NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
429467 |
2jm8   |
7305 | cing | 4-filtered-FRED | STAR | entry | full | 1077 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jm8
# This FRED archive file contains, for PDB entry <2jm8>:
#
# - 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_2jm8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jm8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7047.38
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 $Spectrin_alpha_chain__brain A . 1 1
stop_
save_
save_Spectrin_alpha_chain__brain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Spectrin alpha chain brain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDETGKELVLALYDYQEKSPAEVTMKKGDILTLLNSTNKDWWKVEVNDRQGFVPAAYVKKLD
_Entity.Number_of_monomers 62
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 ASP . 1 1
3 GLU . 1 1
4 THR . 1 1
5 GLY . 1 1
6 LYS . 1 1
7 GLU . 1 1
8 LEU . 1 1
9 VAL . 1 1
10 LEU . 1 1
11 ALA . 1 1
12 LEU . 1 1
13 TYR . 1 1
14 ASP . 1 1
15 TYR . 1 1
16 GLN . 1 1
17 GLU . 1 1
18 LYS . 1 1
19 SER . 1 1
20 PRO . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 VAL . 1 1
24 THR . 1 1
25 MET . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 GLY . 1 1
29 ASP . 1 1
30 ILE . 1 1
31 LEU . 1 1
32 THR . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 ASN . 1 1
36 SER . 1 1
37 THR . 1 1
38 ASN . 1 1
39 LYS . 1 1
40 ASP . 1 1
41 TRP . 1 1
42 TRP . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 GLU . 1 1
46 VAL . 1 1
47 ASN . 1 1
48 ASP . 1 1
49 ARG . 1 1
50 GLN . 1 1
51 GLY . 1 1
52 PHE . 1 1
53 VAL . 1 1
54 PRO . 1 1
55 ALA . 1 1
56 ALA . 1 1
57 TYR . 1 1
58 VAL . 1 1
59 LYS . 1 1
60 LYS . 1 1
61 LEU . 1 1
62 ASP . 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
ASP 2 2 1 1
GLU 3 3 1 1
THR 4 4 1 1
GLY 5 5 1 1
LYS 6 6 1 1
GLU 7 7 1 1
LEU 8 8 1 1
VAL 9 9 1 1
LEU 10 10 1 1
ALA 11 11 1 1
LEU 12 12 1 1
TYR 13 13 1 1
ASP 14 14 1 1
TYR 15 15 1 1
GLN 16 16 1 1
GLU 17 17 1 1
LYS 18 18 1 1
SER 19 19 1 1
PRO 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
VAL 23 23 1 1
THR 24 24 1 1
MET 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
GLY 28 28 1 1
ASP 29 29 1 1
ILE 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
ASN 35 35 1 1
SER 36 36 1 1
THR 37 37 1 1
ASN 38 38 1 1
LYS 39 39 1 1
ASP 40 40 1 1
TRP 41 41 1 1
TRP 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
GLU 45 45 1 1
VAL 46 46 1 1
ASN 47 47 1 1
ASP 48 48 1 1
ARG 49 49 1 1
GLN 50 50 1 1
GLY 51 51 1 1
PHE 52 52 1 1
VAL 53 53 1 1
PRO 54 54 1 1
ALA 55 55 1 1
ALA 56 56 1 1
TYR 57 57 1 1
VAL 58 58 1 1
LYS 59 59 1 1
LYS 60 60 1 1
LEU 61 61 1 1
ASP 62 62 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
6 1 . . . 1 1
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612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 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 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 ASP H . 2 . HN 1 1
2 1 1 1 1 2 ASP H . 2 . HN 1 1
2 1 2 1 1 2 ASP HA . 2 . HA 1 1
3 1 1 1 1 2 ASP H . 2 . HN 1 1
3 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
4 1 1 1 1 2 ASP HA . 2 . HA 1 1
4 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
5 1 1 1 1 2 ASP HA . 2 . HA 1 1
5 1 2 1 1 3 GLU H . 3 . HN 1 1
6 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
6 1 2 1 1 3 GLU H . 3 . HN 1 1
7 1 1 1 1 3 GLU H . 3 . HN 1 1
7 1 2 1 1 3 GLU HB2 . 3 . HB2 1 1
8 1 1 1 1 3 GLU H . 3 . HN 1 1
8 1 2 1 1 4 THR H . 4 . HN 1 1
9 1 1 1 1 3 GLU H . 3 . HN 1 1
9 1 2 1 1 5 GLY H . 5 . HN 1 1
10 1 1 1 1 3 GLU HA . 3 . HA 1 1
10 1 2 1 1 4 THR H . 4 . HN 1 1
11 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
11 1 2 1 1 4 THR H . 4 . HN 1 1
12 1 1 1 1 4 THR H . 4 . HN 1 1
12 1 2 1 1 4 THR HA . 4 . HA 1 1
13 1 1 1 1 4 THR H . 4 . HN 1 1
13 1 2 1 1 4 THR HB . 4 . HB 1 1
14 1 1 1 1 4 THR H . 4 . HN 1 1
14 1 2 1 1 4 THR MG . 4 . HG2% 1 1
15 1 1 1 1 4 THR H . 4 . HN 1 1
15 1 2 1 1 5 GLY H . 5 . HN 1 1
16 1 1 1 1 4 THR HA . 4 . HA 1 1
16 1 2 1 1 4 THR MG . 4 . HG2% 1 1
17 1 1 1 1 4 THR HA . 4 . HA 1 1
17 1 2 1 1 5 GLY H . 5 . HN 1 1
18 1 1 1 1 4 THR HB . 4 . HB 1 1
18 1 2 1 1 5 GLY H . 5 . HN 1 1
19 1 1 1 1 4 THR MG . 4 . HG2% 1 1
19 1 2 1 1 5 GLY H . 5 . HN 1 1
20 1 1 1 1 5 GLY H . 5 . HN 1 1
20 1 2 1 1 5 GLY QA . 5 . HA2 1 1
21 1 1 1 1 5 GLY H . 5 . HN 1 1
21 1 2 1 1 6 LYS H . 6 . HN 1 1
22 1 1 1 1 5 GLY QA . 5 . HA2 1 1
22 1 2 1 1 6 LYS H . 6 . HN 1 1
23 1 1 1 1 5 GLY QA . 5 . HA2 1 1
23 1 2 1 1 32 THR MG . 32 . HG2% 1 1
24 1 1 1 1 6 LYS H . 6 . HN 1 1
24 1 2 1 1 6 LYS HA . 6 . HA 1 1
25 1 1 1 1 6 LYS H . 6 . HN 1 1
25 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
26 1 1 1 1 6 LYS H . 6 . HN 1 1
26 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
27 1 1 1 1 6 LYS H . 6 . HN 1 1
27 1 2 1 1 7 GLU H . 7 . HN 1 1
28 1 1 1 1 6 LYS HA . 6 . HA 1 1
28 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
29 1 1 1 1 6 LYS HA . 6 . HA 1 1
29 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
30 1 1 1 1 6 LYS HA . 6 . HA 1 1
30 1 2 1 1 7 GLU H . 7 . HN 1 1
31 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
31 1 2 1 1 7 GLU H . 7 . HN 1 1
32 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
32 1 2 1 1 8 LEU H . 8 . HN 1 1
33 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
33 1 2 1 1 32 THR MG . 32 . HG2% 1 1
34 1 1 1 1 7 GLU H . 7 . HN 1 1
34 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
35 1 1 1 1 7 GLU H . 7 . HN 1 1
35 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
36 1 1 1 1 7 GLU H . 7 . HN 1 1
36 1 2 1 1 8 LEU H . 8 . HN 1 1
37 1 1 1 1 7 GLU H . 7 . HN 1 1
37 1 2 1 1 32 THR MG . 32 . HG2% 1 1
38 1 1 1 1 7 GLU HA . 7 . HA 1 1
38 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
39 1 1 1 1 7 GLU HA . 7 . HA 1 1
39 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
40 1 1 1 1 7 GLU HA . 7 . HA 1 1
40 1 2 1 1 8 LEU H . 8 . HN 1 1
41 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
41 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
42 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
42 1 2 1 1 8 LEU H . 8 . HN 1 1
43 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
43 1 2 1 1 33 LEU HA . 33 . HA 1 1
44 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
44 1 2 1 1 8 LEU H . 8 . HN 1 1
45 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
45 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
46 1 1 1 1 8 LEU H . 8 . HN 1 1
46 1 2 1 1 8 LEU QD . 8 . HD1% 1 1
47 1 1 1 1 8 LEU H . 8 . HN 1 1
47 1 2 1 1 9 VAL H . 9 . HN 1 1
48 1 1 1 1 8 LEU H . 8 . HN 1 1
48 1 2 1 1 32 THR HA . 32 . HA 1 1
49 1 1 1 1 8 LEU HA . 8 . HA 1 1
49 1 2 1 1 8 LEU QD . 8 . HD2% 1 1
50 1 1 1 1 8 LEU HA . 8 . HA 1 1
50 1 2 1 1 8 LEU HG . 8 . HG 1 1
51 1 1 1 1 8 LEU HA . 8 . HA 1 1
51 1 2 1 1 9 VAL H . 9 . HN 1 1
52 1 1 1 1 8 LEU HA . 8 . HA 1 1
52 1 2 1 1 9 VAL MG1 . 9 . HG1% 1 1
53 1 1 1 1 8 LEU HA . 8 . HA 1 1
53 1 2 1 1 32 THR HA . 32 . HA 1 1
54 1 1 1 1 8 LEU HA . 8 . HA 1 1
54 1 2 1 1 32 THR MG . 32 . HG2% 1 1
55 1 1 1 1 8 LEU HA . 8 . HA 1 1
55 1 2 1 1 33 LEU H . 33 . HN 1 1
56 1 1 1 1 8 LEU QD . 8 . HD1% 1 1
56 1 2 1 1 8 LEU HG . 8 . HG 1 1
57 1 1 1 1 8 LEU QD . 8 . HD2% 1 1
57 1 2 1 1 9 VAL H . 9 . HN 1 1
58 1 1 1 1 8 LEU QD . 8 . HD2% 1 1
58 1 2 1 1 30 ILE HB . 30 . HB 1 1
59 1 1 1 1 8 LEU QD . 8 . HD2% 1 1
59 1 2 1 1 30 ILE MG . 30 . HG2% 1 1
60 1 1 1 1 8 LEU QD . 8 . HD2% 1 1
60 1 2 1 1 31 LEU H . 31 . HN 1 1
61 1 1 1 1 8 LEU QD . 8 . HD2% 1 1
61 1 2 1 1 31 LEU HA . 31 . HA 1 1
62 1 1 1 1 8 LEU QD . 8 . HD2% 1 1
62 1 2 1 1 32 THR H . 32 . HN 1 1
63 1 1 1 1 8 LEU QD . 8 . HD2% 1 1
63 1 2 1 1 32 THR HA . 32 . HA 1 1
64 1 1 1 1 8 LEU QD . 8 . HD2% 1 1
64 1 2 1 1 32 THR MG . 32 . HG2% 1 1
65 1 1 1 1 8 LEU QD . 8 . HD2% 1 1
65 1 2 1 1 33 LEU H . 33 . HN 1 1
66 1 1 1 1 8 LEU HG . 8 . HG 1 1
66 1 2 1 1 9 VAL H . 9 . HN 1 1
67 1 1 1 1 9 VAL H . 9 . HN 1 1
67 1 2 1 1 9 VAL HA . 9 . HA 1 1
68 1 1 1 1 9 VAL H . 9 . HN 1 1
68 1 2 1 1 9 VAL HB . 9 . HB 1 1
69 1 1 1 1 9 VAL H . 9 . HN 1 1
69 1 2 1 1 9 VAL MG1 . 9 . HG1% 1 1
70 1 1 1 1 9 VAL H . 9 . HN 1 1
70 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
71 1 1 1 1 9 VAL H . 9 . HN 1 1
71 1 2 1 1 30 ILE HA . 30 . HA 1 1
72 1 1 1 1 9 VAL H . 9 . HN 1 1
72 1 2 1 1 30 ILE MG . 30 . HG2% 1 1
73 1 1 1 1 9 VAL H . 9 . HN 1 1
73 1 2 1 1 31 LEU H . 31 . HN 1 1
74 1 1 1 1 9 VAL H . 9 . HN 1 1
74 1 2 1 1 32 THR HA . 32 . HA 1 1
75 1 1 1 1 9 VAL H . 9 . HN 1 1
75 1 2 1 1 32 THR MG . 32 . HG2% 1 1
76 1 1 1 1 9 VAL H . 9 . HN 1 1
76 1 2 1 1 33 LEU H . 33 . HN 1 1
77 1 1 1 1 9 VAL H . 9 . HN 1 1
77 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
78 1 1 1 1 9 VAL HA . 9 . HA 1 1
78 1 2 1 1 9 VAL HB . 9 . HB 1 1
79 1 1 1 1 9 VAL HA . 9 . HA 1 1
79 1 2 1 1 9 VAL MG1 . 9 . HG1% 1 1
80 1 1 1 1 9 VAL HA . 9 . HA 1 1
80 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
81 1 1 1 1 9 VAL HA . 9 . HA 1 1
81 1 2 1 1 10 LEU H . 10 . HN 1 1
82 1 1 1 1 9 VAL HA . 9 . HA 1 1
82 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
83 1 1 1 1 9 VAL HA . 9 . HA 1 1
83 1 2 1 1 11 ALA H . 11 . HN 1 1
84 1 1 1 1 9 VAL HA . 9 . HA 1 1
84 1 2 1 1 58 VAL HB . 58 . HB 1 1
85 1 1 1 1 9 VAL HA . 9 . HA 1 1
85 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
86 1 1 1 1 9 VAL HA . 9 . HA 1 1
86 1 2 1 1 59 LYS H . 59 . HN 1 1
87 1 1 1 1 9 VAL HA . 9 . HA 1 1
87 1 2 1 1 60 LYS HA . 60 . HA 1 1
88 1 1 1 1 9 VAL HA . 9 . HA 1 1
88 1 2 1 1 61 LEU H . 61 . HN 1 1
89 1 1 1 1 9 VAL HA . 9 . HA 1 1
89 1 2 1 1 61 LEU MD1 . 61 . HD1% 1 1
90 1 1 1 1 9 VAL HA . 9 . HA 1 1
90 1 2 1 1 61 LEU HG . 61 . HG 1 1
91 1 1 1 1 9 VAL HB . 9 . HB 1 1
91 1 2 1 1 9 VAL MG1 . 9 . HG1% 1 1
92 1 1 1 1 9 VAL HB . 9 . HB 1 1
92 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
93 1 1 1 1 9 VAL HB . 9 . HB 1 1
93 1 2 1 1 10 LEU H . 10 . HN 1 1
94 1 1 1 1 9 VAL HB . 9 . HB 1 1
94 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
95 1 1 1 1 9 VAL HB . 9 . HB 1 1
95 1 2 1 1 58 VAL HA . 58 . HA 1 1
96 1 1 1 1 9 VAL HB . 9 . HB 1 1
96 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
97 1 1 1 1 9 VAL HB . 9 . HB 1 1
97 1 2 1 1 59 LYS H . 59 . HN 1 1
98 1 1 1 1 9 VAL HB . 9 . HB 1 1
98 1 2 1 1 61 LEU MD1 . 61 . HD1% 1 1
99 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
99 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
100 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
100 1 2 1 1 10 LEU H . 10 . HN 1 1
101 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
101 1 2 1 1 32 THR HA . 32 . HA 1 1
102 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
102 1 2 1 1 33 LEU HA . 33 . HA 1 1
103 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
103 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
104 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
104 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
105 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
105 1 2 1 1 33 LEU HG . 33 . HG 1 1
106 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
106 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
107 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
107 1 2 1 1 42 TRP HH2 . 42 . HH2 1 1
108 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
108 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
109 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
109 1 2 1 1 58 VAL HA . 58 . HA 1 1
110 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
110 1 2 1 1 58 VAL HB . 58 . HB 1 1
111 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
111 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
112 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
112 1 2 1 1 59 LYS H . 59 . HN 1 1
113 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
113 1 2 1 1 59 LYS HA . 59 . HA 1 1
114 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
114 1 2 1 1 60 LYS H . 60 . HN 1 1
115 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
115 1 2 1 1 60 LYS HA . 60 . HA 1 1
116 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
116 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
117 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
117 1 2 1 1 61 LEU H . 61 . HN 1 1
118 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
118 1 2 1 1 31 LEU HA . 31 . HA 1 1
119 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
119 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
120 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
120 1 2 1 1 32 THR H . 32 . HN 1 1
121 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
121 1 2 1 1 32 THR HA . 32 . HA 1 1
122 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
122 1 2 1 1 33 LEU H . 33 . HN 1 1
123 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
123 1 2 1 1 33 LEU HA . 33 . HA 1 1
124 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
124 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
125 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
125 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
126 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
126 1 2 1 1 58 VAL HB . 58 . HB 1 1
127 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
127 1 2 1 1 59 LYS H . 59 . HN 1 1
128 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
128 1 2 1 1 60 LYS HA . 60 . HA 1 1
129 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
129 1 2 1 1 61 LEU H . 61 . HN 1 1
130 1 1 1 1 10 LEU H . 10 . HN 1 1
130 1 2 1 1 10 LEU HA . 10 . HA 1 1
131 1 1 1 1 10 LEU H . 10 . HN 1 1
131 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
132 1 1 1 1 10 LEU H . 10 . HN 1 1
132 1 2 1 1 10 LEU HG . 10 . HG 1 1
133 1 1 1 1 10 LEU H . 10 . HN 1 1
133 1 2 1 1 58 VAL HA . 58 . HA 1 1
134 1 1 1 1 10 LEU H . 10 . HN 1 1
134 1 2 1 1 58 VAL HB . 58 . HB 1 1
135 1 1 1 1 10 LEU H . 10 . HN 1 1
135 1 2 1 1 59 LYS H . 59 . HN 1 1
136 1 1 1 1 10 LEU H . 10 . HN 1 1
136 1 2 1 1 60 LYS H . 60 . HN 1 1
137 1 1 1 1 10 LEU H . 10 . HN 1 1
137 1 2 1 1 60 LYS HA . 60 . HA 1 1
138 1 1 1 1 10 LEU H . 10 . HN 1 1
138 1 2 1 1 61 LEU H . 61 . HN 1 1
139 1 1 1 1 10 LEU H . 10 . HN 1 1
139 1 2 1 1 61 LEU MD1 . 61 . HD1% 1 1
140 1 1 1 1 10 LEU H . 10 . HN 1 1
140 1 2 1 1 61 LEU HG . 61 . HG 1 1
141 1 1 1 1 10 LEU HA . 10 . HA 1 1
141 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
142 1 1 1 1 10 LEU HA . 10 . HA 1 1
142 1 2 1 1 10 LEU MD1 . 10 . HD1% 1 1
143 1 1 1 1 10 LEU HA . 10 . HA 1 1
143 1 2 1 1 10 LEU MD2 . 10 . HD2% 1 1
144 1 1 1 1 10 LEU HA . 10 . HA 1 1
144 1 2 1 1 10 LEU HG . 10 . HG 1 1
145 1 1 1 1 10 LEU HA . 10 . HA 1 1
145 1 2 1 1 11 ALA H . 11 . HN 1 1
146 1 1 1 1 10 LEU HA . 10 . HA 1 1
146 1 2 1 1 11 ALA MB . 11 . HB% 1 1
147 1 1 1 1 10 LEU HA . 10 . HA 1 1
147 1 2 1 1 30 ILE HA . 30 . HA 1 1
148 1 1 1 1 10 LEU HA . 10 . HA 1 1
148 1 2 1 1 30 ILE MG . 30 . HG2% 1 1
149 1 1 1 1 10 LEU HA . 10 . HA 1 1
149 1 2 1 1 31 LEU H . 31 . HN 1 1
150 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
150 1 2 1 1 10 LEU MD1 . 10 . HD1% 1 1
151 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
151 1 2 1 1 10 LEU MD2 . 10 . HD2% 1 1
152 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
152 1 2 1 1 10 LEU HG . 10 . HG 1 1
153 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
153 1 2 1 1 11 ALA H . 11 . HN 1 1
154 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
154 1 2 1 1 61 LEU MD2 . 61 . HD2% 1 1
155 1 1 1 1 10 LEU MD1 . 10 . HD1% 1 1
155 1 2 1 1 10 LEU HG . 10 . HG 1 1
156 1 1 1 1 10 LEU MD1 . 10 . HD1% 1 1
156 1 2 1 1 11 ALA H . 11 . HN 1 1
157 1 1 1 1 10 LEU MD1 . 10 . HD1% 1 1
157 1 2 1 1 12 LEU H . 12 . HN 1 1
158 1 1 1 1 10 LEU MD1 . 10 . HD1% 1 1
158 1 2 1 1 12 LEU MD2 . 12 . HD2% 1 1
159 1 1 1 1 10 LEU MD1 . 10 . HD1% 1 1
159 1 2 1 1 28 GLY H . 28 . HN 1 1
160 1 1 1 1 10 LEU MD1 . 10 . HD1% 1 1
160 1 2 1 1 28 GLY HA3 . 28 . HA2 1 1
161 1 1 1 1 10 LEU MD1 . 10 . HD1% 1 1
161 1 2 1 1 59 LYS H . 59 . HN 1 1
162 1 1 1 1 10 LEU MD2 . 10 . HD2% 1 1
162 1 2 1 1 10 LEU HG . 10 . HG 1 1
163 1 1 1 1 10 LEU MD2 . 10 . HD2% 1 1
163 1 2 1 1 12 LEU H . 12 . HN 1 1
164 1 1 1 1 10 LEU MD2 . 10 . HD2% 1 1
164 1 2 1 1 12 LEU HA . 12 . HA 1 1
165 1 1 1 1 10 LEU MD2 . 10 . HD2% 1 1
165 1 2 1 1 12 LEU MD2 . 12 . HD2% 1 1
166 1 1 1 1 10 LEU HG . 10 . HG 1 1
166 1 2 1 1 11 ALA H . 11 . HN 1 1
167 1 1 1 1 10 LEU HG . 10 . HG 1 1
167 1 2 1 1 11 ALA MB . 11 . HB% 1 1
168 1 1 1 1 10 LEU HG . 10 . HG 1 1
168 1 2 1 1 12 LEU HA . 12 . HA 1 1
169 1 1 1 1 10 LEU HG . 10 . HG 1 1
169 1 2 1 1 12 LEU MD1 . 12 . HD1% 1 1
170 1 1 1 1 10 LEU HG . 10 . HG 1 1
170 1 2 1 1 12 LEU MD2 . 12 . HD2% 1 1
171 1 1 1 1 10 LEU HG . 10 . HG 1 1
171 1 2 1 1 28 GLY H . 28 . HN 1 1
172 1 1 1 1 11 ALA H . 11 . HN 1 1
172 1 2 1 1 11 ALA HA . 11 . HA 1 1
173 1 1 1 1 11 ALA H . 11 . HN 1 1
173 1 2 1 1 11 ALA MB . 11 . HB% 1 1
174 1 1 1 1 11 ALA H . 11 . HN 1 1
174 1 2 1 1 12 LEU H . 12 . HN 1 1
175 1 1 1 1 11 ALA H . 11 . HN 1 1
175 1 2 1 1 28 GLY H . 28 . HN 1 1
176 1 1 1 1 11 ALA H . 11 . HN 1 1
176 1 2 1 1 29 ASP H . 29 . HN 1 1
177 1 1 1 1 11 ALA H . 11 . HN 1 1
177 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
178 1 1 1 1 11 ALA H . 11 . HN 1 1
178 1 2 1 1 30 ILE HA . 30 . HA 1 1
179 1 1 1 1 11 ALA H . 11 . HN 1 1
179 1 2 1 1 31 LEU QD . 31 . HD2% 1 1
180 1 1 1 1 11 ALA H . 11 . HN 1 1
180 1 2 1 1 58 VAL QG . 58 . HG1% 1 1
181 1 1 1 1 11 ALA HA . 11 . HA 1 1
181 1 2 1 1 11 ALA MB . 11 . HB% 1 1
182 1 1 1 1 11 ALA HA . 11 . HA 1 1
182 1 2 1 1 12 LEU H . 12 . HN 1 1
183 1 1 1 1 11 ALA HA . 11 . HA 1 1
183 1 2 1 1 12 LEU MD1 . 12 . HD1% 1 1
184 1 1 1 1 11 ALA HA . 11 . HA 1 1
184 1 2 1 1 12 LEU MD2 . 12 . HD2% 1 1
185 1 1 1 1 11 ALA HA . 11 . HA 1 1
185 1 2 1 1 12 LEU HG . 12 . HG 1 1
186 1 1 1 1 11 ALA HA . 11 . HA 1 1
186 1 2 1 1 25 MET ME . 25 . HE% 1 1
187 1 1 1 1 11 ALA HA . 11 . HA 1 1
187 1 2 1 1 31 LEU QD . 31 . HD2% 1 1
188 1 1 1 1 11 ALA HA . 11 . HA 1 1
188 1 2 1 1 58 VAL HA . 58 . HA 1 1
189 1 1 1 1 11 ALA HA . 11 . HA 1 1
189 1 2 1 1 58 VAL HB . 58 . HB 1 1
190 1 1 1 1 11 ALA HA . 11 . HA 1 1
190 1 2 1 1 59 LYS H . 59 . HN 1 1
191 1 1 1 1 11 ALA MB . 11 . HB% 1 1
191 1 2 1 1 12 LEU H . 12 . HN 1 1
192 1 1 1 1 11 ALA MB . 11 . HB% 1 1
192 1 2 1 1 12 LEU HA . 12 . HA 1 1
193 1 1 1 1 11 ALA MB . 11 . HB% 1 1
193 1 2 1 1 13 TYR H . 13 . HN 1 1
194 1 1 1 1 11 ALA MB . 11 . HB% 1 1
194 1 2 1 1 25 MET HB2 . 25 . HB2 1 1
195 1 1 1 1 11 ALA MB . 11 . HB% 1 1
195 1 2 1 1 25 MET ME . 25 . HE% 1 1
196 1 1 1 1 11 ALA MB . 11 . HB% 1 1
196 1 2 1 1 25 MET HG2 . 25 . HG2 1 1
197 1 1 1 1 11 ALA MB . 11 . HB% 1 1
197 1 2 1 1 28 GLY H . 28 . HN 1 1
198 1 1 1 1 11 ALA MB . 11 . HB% 1 1
198 1 2 1 1 28 GLY HA3 . 28 . HA2 1 1
199 1 1 1 1 11 ALA MB . 11 . HB% 1 1
199 1 2 1 1 29 ASP H . 29 . HN 1 1
200 1 1 1 1 11 ALA MB . 11 . HB% 1 1
200 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
201 1 1 1 1 11 ALA MB . 11 . HB% 1 1
201 1 2 1 1 30 ILE H . 30 . HN 1 1
202 1 1 1 1 11 ALA MB . 11 . HB% 1 1
202 1 2 1 1 30 ILE HA . 30 . HA 1 1
203 1 1 1 1 11 ALA MB . 11 . HB% 1 1
203 1 2 1 1 31 LEU H . 31 . HN 1 1
204 1 1 1 1 11 ALA MB . 11 . HB% 1 1
204 1 2 1 1 31 LEU QD . 31 . HD2% 1 1
205 1 1 1 1 11 ALA MB . 11 . HB% 1 1
205 1 2 1 1 58 VAL HA . 58 . HA 1 1
206 1 1 1 1 12 LEU H . 12 . HN 1 1
206 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
207 1 1 1 1 12 LEU H . 12 . HN 1 1
207 1 2 1 1 12 LEU MD1 . 12 . HD1% 1 1
208 1 1 1 1 12 LEU H . 12 . HN 1 1
208 1 2 1 1 12 LEU MD2 . 12 . HD2% 1 1
209 1 1 1 1 12 LEU H . 12 . HN 1 1
209 1 2 1 1 12 LEU HG . 12 . HG 1 1
210 1 1 1 1 12 LEU H . 12 . HN 1 1
210 1 2 1 1 13 TYR H . 13 . HN 1 1
211 1 1 1 1 12 LEU H . 12 . HN 1 1
211 1 2 1 1 13 TYR QD . 13 . HD% 1 1
212 1 1 1 1 12 LEU H . 12 . HN 1 1
212 1 2 1 1 25 MET ME . 25 . HE% 1 1
213 1 1 1 1 12 LEU H . 12 . HN 1 1
213 1 2 1 1 58 VAL HA . 58 . HA 1 1
214 1 1 1 1 12 LEU H . 12 . HN 1 1
214 1 2 1 1 58 VAL HB . 58 . HB 1 1
215 1 1 1 1 12 LEU H . 12 . HN 1 1
215 1 2 1 1 59 LYS H . 59 . HN 1 1
216 1 1 1 1 12 LEU HA . 12 . HA 1 1
216 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
217 1 1 1 1 12 LEU HA . 12 . HA 1 1
217 1 2 1 1 12 LEU MD2 . 12 . HD2% 1 1
218 1 1 1 1 12 LEU HA . 12 . HA 1 1
218 1 2 1 1 12 LEU HG . 12 . HG 1 1
219 1 1 1 1 12 LEU HA . 12 . HA 1 1
219 1 2 1 1 13 TYR H . 13 . HN 1 1
220 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
220 1 2 1 1 12 LEU MD1 . 12 . HD1% 1 1
221 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
221 1 2 1 1 12 LEU MD2 . 12 . HD2% 1 1
222 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
222 1 2 1 1 12 LEU HG . 12 . HG 1 1
223 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
223 1 2 1 1 13 TYR H . 13 . HN 1 1
224 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
224 1 2 1 1 13 TYR HA . 13 . HA 1 1
225 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
225 1 2 1 1 13 TYR QD . 13 . HD% 1 1
226 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
226 1 2 1 1 13 TYR QE . 13 . HE% 1 1
227 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
227 1 2 1 1 25 MET ME . 25 . HE% 1 1
228 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
228 1 2 1 1 58 VAL HA . 58 . HA 1 1
229 1 1 1 1 12 LEU MD1 . 12 . HD1% 1 1
229 1 2 1 1 12 LEU HG . 12 . HG 1 1
230 1 1 1 1 12 LEU MD1 . 12 . HD1% 1 1
230 1 2 1 1 13 TYR QD . 13 . HD% 1 1
231 1 1 1 1 12 LEU MD1 . 12 . HD1% 1 1
231 1 2 1 1 13 TYR QE . 13 . HE% 1 1
232 1 1 1 1 12 LEU MD1 . 12 . HD1% 1 1
232 1 2 1 1 59 LYS H . 59 . HN 1 1
233 1 1 1 1 12 LEU MD1 . 12 . HD1% 1 1
233 1 2 1 1 59 LYS HA . 59 . HA 1 1
234 1 1 1 1 12 LEU MD2 . 12 . HD2% 1 1
234 1 2 1 1 12 LEU HG . 12 . HG 1 1
235 1 1 1 1 12 LEU MD2 . 12 . HD2% 1 1
235 1 2 1 1 13 TYR H . 13 . HN 1 1
236 1 1 1 1 12 LEU MD2 . 12 . HD2% 1 1
236 1 2 1 1 13 TYR QD . 13 . HD% 1 1
237 1 1 1 1 12 LEU MD2 . 12 . HD2% 1 1
237 1 2 1 1 13 TYR QE . 13 . HE% 1 1
238 1 1 1 1 12 LEU MD2 . 12 . HD2% 1 1
238 1 2 1 1 58 VAL HA . 58 . HA 1 1
239 1 1 1 1 12 LEU MD2 . 12 . HD2% 1 1
239 1 2 1 1 59 LYS H . 59 . HN 1 1
240 1 1 1 1 12 LEU MD2 . 12 . HD2% 1 1
240 1 2 1 1 59 LYS HA . 59 . HA 1 1
241 1 1 1 1 12 LEU MD2 . 12 . HD2% 1 1
241 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
242 1 1 1 1 12 LEU MD2 . 12 . HD2% 1 1
242 1 2 1 1 61 LEU HG . 61 . HG 1 1
243 1 1 1 1 12 LEU HG . 12 . HG 1 1
243 1 2 1 1 13 TYR H . 13 . HN 1 1
244 1 1 1 1 12 LEU HG . 12 . HG 1 1
244 1 2 1 1 25 MET ME . 25 . HE% 1 1
245 1 1 1 1 12 LEU HG . 12 . HG 1 1
245 1 2 1 1 58 VAL H . 58 . HN 1 1
246 1 1 1 1 12 LEU HG . 12 . HG 1 1
246 1 2 1 1 58 VAL HA . 58 . HA 1 1
247 1 1 1 1 12 LEU HG . 12 . HG 1 1
247 1 2 1 1 58 VAL HB . 58 . HB 1 1
248 1 1 1 1 12 LEU HG . 12 . HG 1 1
248 1 2 1 1 59 LYS H . 59 . HN 1 1
249 1 1 1 1 13 TYR H . 13 . HN 1 1
249 1 2 1 1 13 TYR HA . 13 . HA 1 1
250 1 1 1 1 13 TYR H . 13 . HN 1 1
250 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
251 1 1 1 1 13 TYR H . 13 . HN 1 1
251 1 2 1 1 13 TYR QD . 13 . HD% 1 1
252 1 1 1 1 13 TYR H . 13 . HN 1 1
252 1 2 1 1 14 ASP H . 14 . HN 1 1
253 1 1 1 1 13 TYR H . 13 . HN 1 1
253 1 2 1 1 25 MET ME . 25 . HE% 1 1
254 1 1 1 1 13 TYR H . 13 . HN 1 1
254 1 2 1 1 27 LYS HA . 27 . HA 1 1
255 1 1 1 1 13 TYR H . 13 . HN 1 1
255 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
256 1 1 1 1 13 TYR H . 13 . HN 1 1
256 1 2 1 1 58 VAL HA . 58 . HA 1 1
257 1 1 1 1 13 TYR HA . 13 . HA 1 1
257 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
258 1 1 1 1 13 TYR HA . 13 . HA 1 1
258 1 2 1 1 13 TYR QD . 13 . HD% 1 1
259 1 1 1 1 13 TYR HA . 13 . HA 1 1
259 1 2 1 1 13 TYR QE . 13 . HE% 1 1
260 1 1 1 1 13 TYR HA . 13 . HA 1 1
260 1 2 1 1 14 ASP H . 14 . HN 1 1
261 1 1 1 1 13 TYR HA . 13 . HA 1 1
261 1 2 1 1 27 LYS HA . 27 . HA 1 1
262 1 1 1 1 13 TYR HA . 13 . HA 1 1
262 1 2 1 1 28 GLY H . 28 . HN 1 1
263 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
263 1 2 1 1 13 TYR QD . 13 . HD% 1 1
264 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
264 1 2 1 1 13 TYR QE . 13 . HE% 1 1
265 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
265 1 2 1 1 14 ASP H . 14 . HN 1 1
266 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
266 1 2 1 1 57 TYR QE . 57 . HE% 1 1
267 1 1 1 1 13 TYR QD . 13 . HD% 1 1
267 1 2 1 1 14 ASP H . 14 . HN 1 1
268 1 1 1 1 13 TYR QD . 13 . HD% 1 1
268 1 2 1 1 25 MET ME . 25 . HE% 1 1
269 1 1 1 1 13 TYR QD . 13 . HD% 1 1
269 1 2 1 1 57 TYR HA . 57 . HA 1 1
270 1 1 1 1 13 TYR QD . 13 . HD% 1 1
270 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
271 1 1 1 1 13 TYR QD . 13 . HD% 1 1
271 1 2 1 1 57 TYR QD . 57 . HD% 1 1
272 1 1 1 1 13 TYR QD . 13 . HD% 1 1
272 1 2 1 1 57 TYR QE . 57 . HE% 1 1
273 1 1 1 1 13 TYR QE . 13 . HE% 1 1
273 1 2 1 1 57 TYR HA . 57 . HA 1 1
274 1 1 1 1 13 TYR QE . 13 . HE% 1 1
274 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
275 1 1 1 1 13 TYR QE . 13 . HE% 1 1
275 1 2 1 1 57 TYR QD . 57 . HD% 1 1
276 1 1 1 1 13 TYR QE . 13 . HE% 1 1
276 1 2 1 1 57 TYR QE . 57 . HE% 1 1
277 1 1 1 1 14 ASP H . 14 . HN 1 1
277 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
278 1 1 1 1 14 ASP H . 14 . HN 1 1
278 1 2 1 1 15 TYR H . 15 . HN 1 1
279 1 1 1 1 14 ASP H . 14 . HN 1 1
279 1 2 1 1 26 LYS HA . 26 . HA 1 1
280 1 1 1 1 14 ASP H . 14 . HN 1 1
280 1 2 1 1 27 LYS H . 27 . HN 1 1
281 1 1 1 1 14 ASP H . 14 . HN 1 1
281 1 2 1 1 27 LYS HA . 27 . HA 1 1
282 1 1 1 1 14 ASP HA . 14 . HA 1 1
282 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
283 1 1 1 1 14 ASP HA . 14 . HA 1 1
283 1 2 1 1 15 TYR H . 15 . HN 1 1
284 1 1 1 1 14 ASP HA . 14 . HA 1 1
284 1 2 1 1 27 LYS H . 27 . HN 1 1
285 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
285 1 2 1 1 15 TYR H . 15 . HN 1 1
286 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
286 1 2 1 1 26 LYS HA . 26 . HA 1 1
287 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
287 1 2 1 1 27 LYS H . 27 . HN 1 1
288 1 1 1 1 15 TYR H . 15 . HN 1 1
288 1 2 1 1 15 TYR HA . 15 . HA 1 1
289 1 1 1 1 15 TYR H . 15 . HN 1 1
289 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
290 1 1 1 1 15 TYR H . 15 . HN 1 1
290 1 2 1 1 15 TYR QD . 15 . HD% 1 1
291 1 1 1 1 15 TYR H . 15 . HN 1 1
291 1 2 1 1 16 GLN H . 16 . HN 1 1
292 1 1 1 1 15 TYR H . 15 . HN 1 1
292 1 2 1 1 24 THR HA . 24 . HA 1 1
293 1 1 1 1 15 TYR H . 15 . HN 1 1
293 1 2 1 1 24 THR MG . 24 . HG2% 1 1
294 1 1 1 1 15 TYR H . 15 . HN 1 1
294 1 2 1 1 25 MET H . 25 . HN 1 1
295 1 1 1 1 15 TYR H . 15 . HN 1 1
295 1 2 1 1 25 MET ME . 25 . HE% 1 1
296 1 1 1 1 15 TYR H . 15 . HN 1 1
296 1 2 1 1 25 MET HG2 . 25 . HG2 1 1
297 1 1 1 1 15 TYR H . 15 . HN 1 1
297 1 2 1 1 26 LYS HA . 26 . HA 1 1
298 1 1 1 1 15 TYR H . 15 . HN 1 1
298 1 2 1 1 27 LYS H . 27 . HN 1 1
299 1 1 1 1 15 TYR HA . 15 . HA 1 1
299 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
300 1 1 1 1 15 TYR HA . 15 . HA 1 1
300 1 2 1 1 15 TYR QD . 15 . HD% 1 1
301 1 1 1 1 15 TYR HA . 15 . HA 1 1
301 1 2 1 1 15 TYR QE . 15 . HE% 1 1
302 1 1 1 1 15 TYR HA . 15 . HA 1 1
302 1 2 1 1 16 GLN H . 16 . HN 1 1
303 1 1 1 1 15 TYR HA . 15 . HA 1 1
303 1 2 1 1 17 GLU H . 17 . HN 1 1
304 1 1 1 1 15 TYR HA . 15 . HA 1 1
304 1 2 1 1 25 MET ME . 25 . HE% 1 1
305 1 1 1 1 15 TYR HA . 15 . HA 1 1
305 1 2 1 1 57 TYR QE . 57 . HE% 1 1
306 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
306 1 2 1 1 15 TYR QD . 15 . HD% 1 1
307 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
307 1 2 1 1 15 TYR QE . 15 . HE% 1 1
308 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
308 1 2 1 1 16 GLN H . 16 . HN 1 1
309 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
309 1 2 1 1 25 MET H . 25 . HN 1 1
310 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
310 1 2 1 1 25 MET ME . 25 . HE% 1 1
311 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
311 1 2 1 1 25 MET HG2 . 25 . HG2 1 1
312 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
312 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
313 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
313 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
314 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
314 1 2 1 1 57 TYR QD . 57 . HD% 1 1
315 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
315 1 2 1 1 57 TYR QE . 57 . HE% 1 1
316 1 1 1 1 15 TYR QD . 15 . HD% 1 1
316 1 2 1 1 16 GLN H . 16 . HN 1 1
317 1 1 1 1 15 TYR QD . 15 . HD% 1 1
317 1 2 1 1 16 GLN HA . 16 . HA 1 1
318 1 1 1 1 15 TYR QD . 15 . HD% 1 1
318 1 2 1 1 17 GLU H . 17 . HN 1 1
319 1 1 1 1 15 TYR QD . 15 . HD% 1 1
319 1 2 1 1 17 GLU HA . 17 . HA 1 1
320 1 1 1 1 15 TYR QD . 15 . HD% 1 1
320 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
321 1 1 1 1 15 TYR QD . 15 . HD% 1 1
321 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
322 1 1 1 1 15 TYR QD . 15 . HD% 1 1
322 1 2 1 1 23 VAL H . 23 . HN 1 1
323 1 1 1 1 15 TYR QD . 15 . HD% 1 1
323 1 2 1 1 23 VAL QG . 23 . HG2% 1 1
324 1 1 1 1 15 TYR QD . 15 . HD% 1 1
324 1 2 1 1 24 THR HA . 24 . HA 1 1
325 1 1 1 1 15 TYR QD . 15 . HD% 1 1
325 1 2 1 1 24 THR MG . 24 . HG2% 1 1
326 1 1 1 1 15 TYR QD . 15 . HD% 1 1
326 1 2 1 1 25 MET H . 25 . HN 1 1
327 1 1 1 1 15 TYR QD . 15 . HD% 1 1
327 1 2 1 1 25 MET ME . 25 . HE% 1 1
328 1 1 1 1 15 TYR QD . 15 . HD% 1 1
328 1 2 1 1 25 MET HG2 . 25 . HG2 1 1
329 1 1 1 1 15 TYR QD . 15 . HD% 1 1
329 1 2 1 1 53 VAL HA . 53 . HA 1 1
330 1 1 1 1 15 TYR QD . 15 . HD% 1 1
330 1 2 1 1 53 VAL HB . 53 . HB 1 1
331 1 1 1 1 15 TYR QD . 15 . HD% 1 1
331 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
332 1 1 1 1 15 TYR QD . 15 . HD% 1 1
332 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
333 1 1 1 1 15 TYR QD . 15 . HD% 1 1
333 1 2 1 1 57 TYR QD . 57 . HD% 1 1
334 1 1 1 1 15 TYR QD . 15 . HD% 1 1
334 1 2 1 1 57 TYR QE . 57 . HE% 1 1
335 1 1 1 1 15 TYR QD . 15 . HD% 1 1
335 1 2 1 1 58 VAL QG . 58 . HG1% 1 1
336 1 1 1 1 15 TYR QE . 15 . HE% 1 1
336 1 2 1 1 16 GLN H . 16 . HN 1 1
337 1 1 1 1 15 TYR QE . 15 . HE% 1 1
337 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1
338 1 1 1 1 15 TYR QE . 15 . HE% 1 1
338 1 2 1 1 17 GLU HA . 17 . HA 1 1
339 1 1 1 1 15 TYR QE . 15 . HE% 1 1
339 1 2 1 1 18 LYS H . 18 . HN 1 1
340 1 1 1 1 15 TYR QE . 15 . HE% 1 1
340 1 2 1 1 22 GLU HA . 22 . HA 1 1
341 1 1 1 1 15 TYR QE . 15 . HE% 1 1
341 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
342 1 1 1 1 15 TYR QE . 15 . HE% 1 1
342 1 2 1 1 23 VAL H . 23 . HN 1 1
343 1 1 1 1 15 TYR QE . 15 . HE% 1 1
343 1 2 1 1 41 TRP HE3 . 41 . HE3 1 1
344 1 1 1 1 15 TYR QE . 15 . HE% 1 1
344 1 2 1 1 41 TRP HH2 . 41 . HH2 1 1
345 1 1 1 1 15 TYR QE . 15 . HE% 1 1
345 1 2 1 1 41 TRP HZ2 . 41 . HZ2 1 1
346 1 1 1 1 15 TYR QE . 15 . HE% 1 1
346 1 2 1 1 41 TRP HZ3 . 41 . HZ3 1 1
347 1 1 1 1 15 TYR QE . 15 . HE% 1 1
347 1 2 1 1 53 VAL HA . 53 . HA 1 1
348 1 1 1 1 15 TYR QE . 15 . HE% 1 1
348 1 2 1 1 53 VAL HB . 53 . HB 1 1
349 1 1 1 1 15 TYR QE . 15 . HE% 1 1
349 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
350 1 1 1 1 15 TYR QE . 15 . HE% 1 1
350 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
351 1 1 1 1 15 TYR QE . 15 . HE% 1 1
351 1 2 1 1 57 TYR QD . 57 . HD% 1 1
352 1 1 1 1 15 TYR QE . 15 . HE% 1 1
352 1 2 1 1 57 TYR QE . 57 . HE% 1 1
353 1 1 1 1 15 TYR QE . 15 . HE% 1 1
353 1 2 1 1 58 VAL QG . 58 . HG1% 1 1
354 1 1 1 1 16 GLN H . 16 . HN 1 1
354 1 2 1 1 16 GLN HA . 16 . HA 1 1
355 1 1 1 1 16 GLN H . 16 . HN 1 1
355 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
356 1 1 1 1 16 GLN H . 16 . HN 1 1
356 1 2 1 1 17 GLU H . 17 . HN 1 1
357 1 1 1 1 16 GLN HA . 16 . HA 1 1
357 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
358 1 1 1 1 16 GLN HA . 16 . HA 1 1
358 1 2 1 1 17 GLU H . 17 . HN 1 1
359 1 1 1 1 16 GLN HA . 16 . HA 1 1
359 1 2 1 1 24 THR MG . 24 . HG2% 1 1
360 1 1 1 1 16 GLN HA . 16 . HA 1 1
360 1 2 1 1 25 MET H . 25 . HN 1 1
361 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1
361 1 2 1 1 49 ARG HE . 49 . HE 1 1
362 1 1 1 1 16 GLN HG2 . 16 . HG2 1 1
362 1 2 1 1 17 GLU H . 17 . HN 1 1
363 1 1 1 1 16 GLN HG2 . 16 . HG2 1 1
363 1 2 1 1 24 THR MG . 24 . HG2% 1 1
364 1 1 1 1 17 GLU H . 17 . HN 1 1
364 1 2 1 1 17 GLU HA . 17 . HA 1 1
365 1 1 1 1 17 GLU H . 17 . HN 1 1
365 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
366 1 1 1 1 17 GLU H . 17 . HN 1 1
366 1 2 1 1 18 LYS H . 18 . HN 1 1
367 1 1 1 1 17 GLU H . 17 . HN 1 1
367 1 2 1 1 24 THR H . 24 . HN 1 1
368 1 1 1 1 17 GLU H . 17 . HN 1 1
368 1 2 1 1 24 THR HA . 24 . HA 1 1
369 1 1 1 1 17 GLU H . 17 . HN 1 1
369 1 2 1 1 24 THR HB . 24 . HB 1 1
370 1 1 1 1 17 GLU H . 17 . HN 1 1
370 1 2 1 1 24 THR MG . 24 . HG2% 1 1
371 1 1 1 1 17 GLU H . 17 . HN 1 1
371 1 2 1 1 25 MET H . 25 . HN 1 1
372 1 1 1 1 17 GLU HA . 17 . HA 1 1
372 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
373 1 1 1 1 17 GLU HA . 17 . HA 1 1
373 1 2 1 1 18 LYS H . 18 . HN 1 1
374 1 1 1 1 17 GLU HA . 17 . HA 1 1
374 1 2 1 1 19 SER H . 19 . HN 1 1
375 1 1 1 1 17 GLU HA . 17 . HA 1 1
375 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
376 1 1 1 1 17 GLU HA . 17 . HA 1 1
376 1 2 1 1 23 VAL H . 23 . HN 1 1
377 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
377 1 2 1 1 24 THR H . 24 . HN 1 1
378 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
378 1 2 1 1 24 THR MG . 24 . HG2% 1 1
379 1 1 1 1 18 LYS H . 18 . HN 1 1
379 1 2 1 1 18 LYS HA . 18 . HA 1 1
380 1 1 1 1 18 LYS H . 18 . HN 1 1
380 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
381 1 1 1 1 18 LYS H . 18 . HN 1 1
381 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
382 1 1 1 1 18 LYS H . 18 . HN 1 1
382 1 2 1 1 19 SER H . 19 . HN 1 1
383 1 1 1 1 18 LYS H . 18 . HN 1 1
383 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
384 1 1 1 1 18 LYS HA . 18 . HA 1 1
384 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
385 1 1 1 1 18 LYS HA . 18 . HA 1 1
385 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
386 1 1 1 1 18 LYS HA . 18 . HA 1 1
386 1 2 1 1 19 SER H . 19 . HN 1 1
387 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
387 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
388 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
388 1 2 1 1 19 SER H . 19 . HN 1 1
389 1 1 1 1 19 SER H . 19 . HN 1 1
389 1 2 1 1 19 SER HA . 19 . HA 1 1
390 1 1 1 1 19 SER H . 19 . HN 1 1
390 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
391 1 1 1 1 19 SER H . 19 . HN 1 1
391 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
392 1 1 1 1 19 SER HA . 19 . HA 1 1
392 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
393 1 1 1 1 19 SER HA . 19 . HA 1 1
393 1 2 1 1 20 PRO HB2 . 20 . HB2 1 1
394 1 1 1 1 19 SER HA . 19 . HA 1 1
394 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
395 1 1 1 1 19 SER HB2 . 19 . HB2 1 1
395 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
396 1 1 1 1 19 SER HB2 . 19 . HB2 1 1
396 1 2 1 1 21 ALA H . 21 . HN 1 1
397 1 1 1 1 20 PRO HA . 20 . HA 1 1
397 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
398 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
398 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
399 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
399 1 2 1 1 21 ALA H . 21 . HN 1 1
400 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
400 1 2 1 1 21 ALA MB . 21 . HB% 1 1
401 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
401 1 2 1 1 21 ALA H . 21 . HN 1 1
402 1 1 1 1 21 ALA H . 21 . HN 1 1
402 1 2 1 1 21 ALA HA . 21 . HA 1 1
403 1 1 1 1 21 ALA H . 21 . HN 1 1
403 1 2 1 1 21 ALA MB . 21 . HB% 1 1
404 1 1 1 1 21 ALA HA . 21 . HA 1 1
404 1 2 1 1 21 ALA MB . 21 . HB% 1 1
405 1 1 1 1 21 ALA HA . 21 . HA 1 1
405 1 2 1 1 22 GLU H . 22 . HN 1 1
406 1 1 1 1 21 ALA MB . 21 . HB% 1 1
406 1 2 1 1 22 GLU H . 22 . HN 1 1
407 1 1 1 1 21 ALA MB . 21 . HB% 1 1
407 1 2 1 1 52 PHE H . 52 . HN 1 1
408 1 1 1 1 21 ALA MB . 21 . HB% 1 1
408 1 2 1 1 52 PHE QD . 52 . HD% 1 1
409 1 1 1 1 21 ALA MB . 21 . HB% 1 1
409 1 2 1 1 52 PHE QE . 52 . HE% 1 1
410 1 1 1 1 22 GLU H . 22 . HN 1 1
410 1 2 1 1 22 GLU HA . 22 . HA 1 1
411 1 1 1 1 22 GLU H . 22 . HN 1 1
411 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
412 1 1 1 1 22 GLU H . 22 . HN 1 1
412 1 2 1 1 23 VAL H . 23 . HN 1 1
413 1 1 1 1 22 GLU HA . 22 . HA 1 1
413 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
414 1 1 1 1 22 GLU HA . 22 . HA 1 1
414 1 2 1 1 23 VAL H . 23 . HN 1 1
415 1 1 1 1 22 GLU HA . 22 . HA 1 1
415 1 2 1 1 51 GLY QA . 51 . HA2 1 1
416 1 1 1 1 22 GLU HA . 22 . HA 1 1
416 1 2 1 1 52 PHE H . 52 . HN 1 1
417 1 1 1 1 22 GLU HA . 22 . HA 1 1
417 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
418 1 1 1 1 22 GLU HA . 22 . HA 1 1
418 1 2 1 1 52 PHE QD . 52 . HD% 1 1
419 1 1 1 1 22 GLU HG2 . 22 . HG2 1 1
419 1 2 1 1 23 VAL H . 23 . HN 1 1
420 1 1 1 1 23 VAL H . 23 . HN 1 1
420 1 2 1 1 23 VAL HA . 23 . HA 1 1
421 1 1 1 1 23 VAL H . 23 . HN 1 1
421 1 2 1 1 23 VAL HB . 23 . HB 1 1
422 1 1 1 1 23 VAL H . 23 . HN 1 1
422 1 2 1 1 23 VAL QG . 23 . HG1% 1 1
423 1 1 1 1 23 VAL H . 23 . HN 1 1
423 1 2 1 1 24 THR H . 24 . HN 1 1
424 1 1 1 1 23 VAL H . 23 . HN 1 1
424 1 2 1 1 51 GLY QA . 51 . HA2 1 1
425 1 1 1 1 23 VAL H . 23 . HN 1 1
425 1 2 1 1 52 PHE H . 52 . HN 1 1
426 1 1 1 1 23 VAL HA . 23 . HA 1 1
426 1 2 1 1 23 VAL HB . 23 . HB 1 1
427 1 1 1 1 23 VAL HA . 23 . HA 1 1
427 1 2 1 1 23 VAL QG . 23 . HG1% 1 1
428 1 1 1 1 23 VAL HA . 23 . HA 1 1
428 1 2 1 1 24 THR H . 24 . HN 1 1
429 1 1 1 1 23 VAL HA . 23 . HA 1 1
429 1 2 1 1 24 THR HB . 24 . HB 1 1
430 1 1 1 1 23 VAL HA . 23 . HA 1 1
430 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
431 1 1 1 1 23 VAL HB . 23 . HB 1 1
431 1 2 1 1 23 VAL QG . 23 . HG1% 1 1
432 1 1 1 1 23 VAL HB . 23 . HB 1 1
432 1 2 1 1 24 THR H . 24 . HN 1 1
433 1 1 1 1 23 VAL HB . 23 . HB 1 1
433 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
434 1 1 1 1 23 VAL HB . 23 . HB 1 1
434 1 2 1 1 51 GLY QA . 51 . HA2 1 1
435 1 1 1 1 23 VAL QG . 23 . HG1% 1 1
435 1 2 1 1 24 THR H . 24 . HN 1 1
436 1 1 1 1 23 VAL QG . 23 . HG2% 1 1
436 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
437 1 1 1 1 23 VAL QG . 23 . HG2% 1 1
437 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
438 1 1 1 1 23 VAL QG . 23 . HG2% 1 1
438 1 2 1 1 45 GLU HA . 45 . HA 1 1
439 1 1 1 1 23 VAL QG . 23 . HG2% 1 1
439 1 2 1 1 46 VAL H . 46 . HN 1 1
440 1 1 1 1 23 VAL QG . 23 . HG2% 1 1
440 1 2 1 1 46 VAL HB . 46 . HB 1 1
441 1 1 1 1 23 VAL QG . 23 . HG2% 1 1
441 1 2 1 1 46 VAL MG1 . 46 . HG1% 1 1
442 1 1 1 1 23 VAL QG . 23 . HG1% 1 1
442 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
443 1 1 1 1 23 VAL QG . 23 . HG1% 1 1
443 1 2 1 1 50 GLN H . 50 . HN 1 1
444 1 1 1 1 23 VAL QG . 23 . HG1% 1 1
444 1 2 1 1 50 GLN HA . 50 . HA 1 1
445 1 1 1 1 23 VAL QG . 23 . HG1% 1 1
445 1 2 1 1 51 GLY H . 51 . HN 1 1
446 1 1 1 1 23 VAL QG . 23 . HG1% 1 1
446 1 2 1 1 51 GLY QA . 51 . HA2 1 1
447 1 1 1 1 23 VAL QG . 23 . HG2% 1 1
447 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
448 1 1 1 1 24 THR H . 24 . HN 1 1
448 1 2 1 1 24 THR HA . 24 . HA 1 1
449 1 1 1 1 24 THR H . 24 . HN 1 1
449 1 2 1 1 24 THR HB . 24 . HB 1 1
450 1 1 1 1 24 THR H . 24 . HN 1 1
450 1 2 1 1 24 THR MG . 24 . HG2% 1 1
451 1 1 1 1 24 THR H . 24 . HN 1 1
451 1 2 1 1 25 MET H . 25 . HN 1 1
452 1 1 1 1 24 THR HA . 24 . HA 1 1
452 1 2 1 1 24 THR HB . 24 . HB 1 1
453 1 1 1 1 24 THR HA . 24 . HA 1 1
453 1 2 1 1 24 THR MG . 24 . HG2% 1 1
454 1 1 1 1 24 THR HA . 24 . HA 1 1
454 1 2 1 1 25 MET H . 25 . HN 1 1
455 1 1 1 1 24 THR HB . 24 . HB 1 1
455 1 2 1 1 24 THR MG . 24 . HG2% 1 1
456 1 1 1 1 24 THR HB . 24 . HB 1 1
456 1 2 1 1 25 MET H . 25 . HN 1 1
457 1 1 1 1 24 THR MG . 24 . HG2% 1 1
457 1 2 1 1 25 MET H . 25 . HN 1 1
458 1 1 1 1 24 THR MG . 24 . HG2% 1 1
458 1 2 1 1 25 MET HA . 25 . HA 1 1
459 1 1 1 1 24 THR MG . 24 . HG2% 1 1
459 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
460 1 1 1 1 25 MET H . 25 . HN 1 1
460 1 2 1 1 25 MET HA . 25 . HA 1 1
461 1 1 1 1 25 MET H . 25 . HN 1 1
461 1 2 1 1 25 MET HB2 . 25 . HB2 1 1
462 1 1 1 1 25 MET H . 25 . HN 1 1
462 1 2 1 1 25 MET ME . 25 . HE% 1 1
463 1 1 1 1 25 MET H . 25 . HN 1 1
463 1 2 1 1 25 MET HG2 . 25 . HG2 1 1
464 1 1 1 1 25 MET HA . 25 . HA 1 1
464 1 2 1 1 25 MET HB2 . 25 . HB2 1 1
465 1 1 1 1 25 MET HA . 25 . HA 1 1
465 1 2 1 1 25 MET ME . 25 . HE% 1 1
466 1 1 1 1 25 MET HA . 25 . HA 1 1
466 1 2 1 1 25 MET HG2 . 25 . HG2 1 1
467 1 1 1 1 25 MET HA . 25 . HA 1 1
467 1 2 1 1 26 LYS H . 26 . HN 1 1
468 1 1 1 1 25 MET HA . 25 . HA 1 1
468 1 2 1 1 31 LEU QD . 31 . HD2% 1 1
469 1 1 1 1 25 MET HA . 25 . HA 1 1
469 1 2 1 1 46 VAL MG1 . 46 . HG1% 1 1
470 1 1 1 1 25 MET HA . 25 . HA 1 1
470 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
471 1 1 1 1 25 MET HB2 . 25 . HB2 1 1
471 1 2 1 1 25 MET HG2 . 25 . HG2 1 1
472 1 1 1 1 25 MET HB2 . 25 . HB2 1 1
472 1 2 1 1 26 LYS H . 26 . HN 1 1
473 1 1 1 1 25 MET HB2 . 25 . HB2 1 1
473 1 2 1 1 31 LEU QD . 31 . HD2% 1 1
474 1 1 1 1 25 MET ME . 25 . HE% 1 1
474 1 2 1 1 25 MET HG2 . 25 . HG2 1 1
475 1 1 1 1 25 MET ME . 25 . HE% 1 1
475 1 2 1 1 27 LYS HA . 27 . HA 1 1
476 1 1 1 1 25 MET ME . 25 . HE% 1 1
476 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
477 1 1 1 1 25 MET ME . 25 . HE% 1 1
477 1 2 1 1 46 VAL MG1 . 46 . HG1% 1 1
478 1 1 1 1 25 MET ME . 25 . HE% 1 1
478 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
479 1 1 1 1 25 MET ME . 25 . HE% 1 1
479 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
480 1 1 1 1 25 MET ME . 25 . HE% 1 1
480 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
481 1 1 1 1 25 MET ME . 25 . HE% 1 1
481 1 2 1 1 57 TYR H . 57 . HN 1 1
482 1 1 1 1 25 MET ME . 25 . HE% 1 1
482 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
483 1 1 1 1 25 MET ME . 25 . HE% 1 1
483 1 2 1 1 57 TYR QD . 57 . HD% 1 1
484 1 1 1 1 25 MET ME . 25 . HE% 1 1
484 1 2 1 1 57 TYR QE . 57 . HE% 1 1
485 1 1 1 1 25 MET ME . 25 . HE% 1 1
485 1 2 1 1 58 VAL H . 58 . HN 1 1
486 1 1 1 1 25 MET ME . 25 . HE% 1 1
486 1 2 1 1 58 VAL HA . 58 . HA 1 1
487 1 1 1 1 25 MET ME . 25 . HE% 1 1
487 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
488 1 1 1 1 25 MET HG2 . 25 . HG2 1 1
488 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
489 1 1 1 1 25 MET HG2 . 25 . HG2 1 1
489 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
490 1 1 1 1 26 LYS H . 26 . HN 1 1
490 1 2 1 1 27 LYS H . 27 . HN 1 1
491 1 1 1 1 26 LYS H . 26 . HN 1 1
491 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
492 1 1 1 1 26 LYS H . 26 . HN 1 1
492 1 2 1 1 31 LEU QD . 31 . HD2% 1 1
493 1 1 1 1 26 LYS H . 26 . HN 1 1
493 1 2 1 1 46 VAL MG1 . 46 . HG1% 1 1
494 1 1 1 1 26 LYS HA . 26 . HA 1 1
494 1 2 1 1 27 LYS H . 27 . HN 1 1
495 1 1 1 1 26 LYS HA . 26 . HA 1 1
495 1 2 1 1 27 LYS HA . 27 . HA 1 1
496 1 1 1 1 26 LYS HA . 26 . HA 1 1
496 1 2 1 1 29 ASP H . 29 . HN 1 1
497 1 1 1 1 27 LYS H . 27 . HN 1 1
497 1 2 1 1 27 LYS HA . 27 . HA 1 1
498 1 1 1 1 27 LYS HA . 27 . HA 1 1
498 1 2 1 1 28 GLY H . 28 . HN 1 1
499 1 1 1 1 27 LYS HA . 27 . HA 1 1
499 1 2 1 1 28 GLY HA2 . 28 . HA1 1 1
500 1 1 1 1 27 LYS HA . 27 . HA 1 1
500 1 2 1 1 28 GLY HA3 . 28 . HA2 1 1
501 1 1 1 1 27 LYS HA . 27 . HA 1 1
501 1 2 1 1 29 ASP H . 29 . HN 1 1
502 1 1 1 1 27 LYS HA . 27 . HA 1 1
502 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
503 1 1 1 1 27 LYS HG2 . 27 . HG2 1 1
503 1 2 1 1 28 GLY HA3 . 28 . HA2 1 1
504 1 1 1 1 28 GLY H . 28 . HN 1 1
504 1 2 1 1 28 GLY HA2 . 28 . HA1 1 1
505 1 1 1 1 28 GLY H . 28 . HN 1 1
505 1 2 1 1 28 GLY HA3 . 28 . HA2 1 1
506 1 1 1 1 28 GLY H . 28 . HN 1 1
506 1 2 1 1 29 ASP H . 29 . HN 1 1
507 1 1 1 1 28 GLY HA2 . 28 . HA1 1 1
507 1 2 1 1 29 ASP H . 29 . HN 1 1
508 1 1 1 1 28 GLY HA3 . 28 . HA2 1 1
508 1 2 1 1 29 ASP H . 29 . HN 1 1
509 1 1 1 1 29 ASP H . 29 . HN 1 1
509 1 2 1 1 29 ASP HA . 29 . HA 1 1
510 1 1 1 1 29 ASP H . 29 . HN 1 1
510 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
511 1 1 1 1 29 ASP H . 29 . HN 1 1
511 1 2 1 1 30 ILE H . 30 . HN 1 1
512 1 1 1 1 29 ASP HA . 29 . HA 1 1
512 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
513 1 1 1 1 29 ASP HA . 29 . HA 1 1
513 1 2 1 1 30 ILE H . 30 . HN 1 1
514 1 1 1 1 29 ASP HA . 29 . HA 1 1
514 1 2 1 1 30 ILE MD . 30 . HD1% 1 1
515 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
515 1 2 1 1 30 ILE H . 30 . HN 1 1
516 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
516 1 2 1 1 30 ILE MD . 30 . HD1% 1 1
517 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
517 1 2 1 1 31 LEU QD . 31 . HD2% 1 1
518 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
518 1 2 1 1 31 LEU HG . 31 . HG 1 1
519 1 1 1 1 30 ILE H . 30 . HN 1 1
519 1 2 1 1 30 ILE HA . 30 . HA 1 1
520 1 1 1 1 30 ILE H . 30 . HN 1 1
520 1 2 1 1 30 ILE HB . 30 . HB 1 1
521 1 1 1 1 30 ILE H . 30 . HN 1 1
521 1 2 1 1 30 ILE MD . 30 . HD1% 1 1
522 1 1 1 1 30 ILE H . 30 . HN 1 1
522 1 2 1 1 30 ILE MG . 30 . HG2% 1 1
523 1 1 1 1 30 ILE H . 30 . HN 1 1
523 1 2 1 1 31 LEU H . 31 . HN 1 1
524 1 1 1 1 30 ILE HA . 30 . HA 1 1
524 1 2 1 1 30 ILE HB . 30 . HB 1 1
525 1 1 1 1 30 ILE HA . 30 . HA 1 1
525 1 2 1 1 30 ILE MG . 30 . HG2% 1 1
526 1 1 1 1 30 ILE HA . 30 . HA 1 1
526 1 2 1 1 31 LEU H . 31 . HN 1 1
527 1 1 1 1 30 ILE HB . 30 . HB 1 1
527 1 2 1 1 30 ILE MD . 30 . HD1% 1 1
528 1 1 1 1 30 ILE HB . 30 . HB 1 1
528 1 2 1 1 30 ILE MG . 30 . HG2% 1 1
529 1 1 1 1 30 ILE HB . 30 . HB 1 1
529 1 2 1 1 31 LEU H . 31 . HN 1 1
530 1 1 1 1 31 LEU H . 31 . HN 1 1
530 1 2 1 1 31 LEU QD . 31 . HD2% 1 1
531 1 1 1 1 31 LEU H . 31 . HN 1 1
531 1 2 1 1 31 LEU HG . 31 . HG 1 1
532 1 1 1 1 31 LEU H . 31 . HN 1 1
532 1 2 1 1 32 THR H . 32 . HN 1 1
533 1 1 1 1 31 LEU HA . 31 . HA 1 1
533 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
534 1 1 1 1 31 LEU HA . 31 . HA 1 1
534 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
535 1 1 1 1 31 LEU HA . 31 . HA 1 1
535 1 2 1 1 31 LEU HG . 31 . HG 1 1
536 1 1 1 1 31 LEU HA . 31 . HA 1 1
536 1 2 1 1 32 THR H . 32 . HN 1 1
537 1 1 1 1 31 LEU HA . 31 . HA 1 1
537 1 2 1 1 46 VAL HB . 46 . HB 1 1
538 1 1 1 1 31 LEU HA . 31 . HA 1 1
538 1 2 1 1 46 VAL MG1 . 46 . HG1% 1 1
539 1 1 1 1 31 LEU HA . 31 . HA 1 1
539 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
540 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
540 1 2 1 1 32 THR H . 32 . HN 1 1
541 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
541 1 2 1 1 44 VAL HB . 44 . HB 1 1
542 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
542 1 2 1 1 45 GLU H . 45 . HN 1 1
543 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
543 1 2 1 1 31 LEU HG . 31 . HG 1 1
544 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
544 1 2 1 1 32 THR H . 32 . HN 1 1
545 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
545 1 2 1 1 44 VAL HB . 44 . HB 1 1
546 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
546 1 2 1 1 45 GLU H . 45 . HN 1 1
547 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
547 1 2 1 1 46 VAL H . 46 . HN 1 1
548 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
548 1 2 1 1 46 VAL HB . 46 . HB 1 1
549 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
549 1 2 1 1 46 VAL MG1 . 46 . HG1% 1 1
550 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
550 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
551 1 1 1 1 31 LEU HG . 31 . HG 1 1
551 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
552 1 1 1 1 32 THR H . 32 . HN 1 1
552 1 2 1 1 32 THR HA . 32 . HA 1 1
553 1 1 1 1 32 THR H . 32 . HN 1 1
553 1 2 1 1 32 THR HB . 32 . HB 1 1
554 1 1 1 1 32 THR H . 32 . HN 1 1
554 1 2 1 1 32 THR MG . 32 . HG2% 1 1
555 1 1 1 1 32 THR H . 32 . HN 1 1
555 1 2 1 1 33 LEU H . 33 . HN 1 1
556 1 1 1 1 32 THR H . 32 . HN 1 1
556 1 2 1 1 44 VAL HA . 44 . HA 1 1
557 1 1 1 1 32 THR H . 32 . HN 1 1
557 1 2 1 1 44 VAL HB . 44 . HB 1 1
558 1 1 1 1 32 THR H . 32 . HN 1 1
558 1 2 1 1 45 GLU H . 45 . HN 1 1
559 1 1 1 1 32 THR HA . 32 . HA 1 1
559 1 2 1 1 32 THR HB . 32 . HB 1 1
560 1 1 1 1 32 THR HA . 32 . HA 1 1
560 1 2 1 1 32 THR MG . 32 . HG2% 1 1
561 1 1 1 1 32 THR HA . 32 . HA 1 1
561 1 2 1 1 33 LEU H . 33 . HN 1 1
562 1 1 1 1 32 THR HB . 32 . HB 1 1
562 1 2 1 1 32 THR MG . 32 . HG2% 1 1
563 1 1 1 1 32 THR HB . 32 . HB 1 1
563 1 2 1 1 33 LEU H . 33 . HN 1 1
564 1 1 1 1 32 THR HB . 32 . HB 1 1
564 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
565 1 1 1 1 32 THR HB . 32 . HB 1 1
565 1 2 1 1 45 GLU H . 45 . HN 1 1
566 1 1 1 1 32 THR HB . 32 . HB 1 1
566 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
567 1 1 1 1 32 THR MG . 32 . HG2% 1 1
567 1 2 1 1 33 LEU H . 33 . HN 1 1
568 1 1 1 1 32 THR MG . 32 . HG2% 1 1
568 1 2 1 1 34 LEU HA . 34 . HA 1 1
569 1 1 1 1 32 THR MG . 32 . HG2% 1 1
569 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
570 1 1 1 1 32 THR MG . 32 . HG2% 1 1
570 1 2 1 1 34 LEU HG . 34 . HG 1 1
571 1 1 1 1 32 THR MG . 32 . HG2% 1 1
571 1 2 1 1 45 GLU H . 45 . HN 1 1
572 1 1 1 1 32 THR MG . 32 . HG2% 1 1
572 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
573 1 1 1 1 33 LEU H . 33 . HN 1 1
573 1 2 1 1 33 LEU HA . 33 . HA 1 1
574 1 1 1 1 33 LEU H . 33 . HN 1 1
574 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
575 1 1 1 1 33 LEU H . 33 . HN 1 1
575 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
576 1 1 1 1 33 LEU H . 33 . HN 1 1
576 1 2 1 1 34 LEU HA . 34 . HA 1 1
577 1 1 1 1 33 LEU HA . 33 . HA 1 1
577 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
578 1 1 1 1 33 LEU HA . 33 . HA 1 1
578 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
579 1 1 1 1 33 LEU HA . 33 . HA 1 1
579 1 2 1 1 33 LEU HG . 33 . HG 1 1
580 1 1 1 1 33 LEU HA . 33 . HA 1 1
580 1 2 1 1 34 LEU H . 34 . HN 1 1
581 1 1 1 1 33 LEU HA . 33 . HA 1 1
581 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
582 1 1 1 1 33 LEU HA . 33 . HA 1 1
582 1 2 1 1 34 LEU HG . 34 . HG 1 1
583 1 1 1 1 33 LEU HA . 33 . HA 1 1
583 1 2 1 1 35 ASN H . 35 . HN 1 1
584 1 1 1 1 33 LEU HA . 33 . HA 1 1
584 1 2 1 1 44 VAL HA . 44 . HA 1 1
585 1 1 1 1 33 LEU HA . 33 . HA 1 1
585 1 2 1 1 44 VAL HB . 44 . HB 1 1
586 1 1 1 1 33 LEU HA . 33 . HA 1 1
586 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
587 1 1 1 1 33 LEU HA . 33 . HA 1 1
587 1 2 1 1 45 GLU H . 45 . HN 1 1
588 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
588 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
589 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
589 1 2 1 1 33 LEU HG . 33 . HG 1 1
590 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
590 1 2 1 1 34 LEU H . 34 . HN 1 1
591 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
591 1 2 1 1 35 ASN H . 35 . HN 1 1
592 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
592 1 2 1 1 36 SER HA . 36 . HA 1 1
593 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
593 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
594 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
594 1 2 1 1 42 TRP HB2 . 42 . HB2 1 1
595 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
595 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
596 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
596 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
597 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
597 1 2 1 1 42 TRP HH2 . 42 . HH2 1 1
598 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
598 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
599 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
599 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
600 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
600 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
601 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
601 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
602 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
602 1 2 1 1 33 LEU HG . 33 . HG 1 1
603 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
603 1 2 1 1 34 LEU H . 34 . HN 1 1
604 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
604 1 2 1 1 35 ASN H . 35 . HN 1 1
605 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
605 1 2 1 1 36 SER H . 36 . HN 1 1
606 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
606 1 2 1 1 36 SER HA . 36 . HA 1 1
607 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
607 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
608 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
608 1 2 1 1 42 TRP HB2 . 42 . HB2 1 1
609 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
609 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
610 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
610 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
611 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
611 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
612 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
612 1 2 1 1 43 LYS H . 43 . HN 1 1
613 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
613 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
614 1 1 1 1 33 LEU HG . 33 . HG 1 1
614 1 2 1 1 35 ASN H . 35 . HN 1 1
615 1 1 1 1 34 LEU H . 34 . HN 1 1
615 1 2 1 1 34 LEU HA . 34 . HA 1 1
616 1 1 1 1 34 LEU H . 34 . HN 1 1
616 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
617 1 1 1 1 34 LEU H . 34 . HN 1 1
617 1 2 1 1 34 LEU HG . 34 . HG 1 1
618 1 1 1 1 34 LEU H . 34 . HN 1 1
618 1 2 1 1 35 ASN H . 35 . HN 1 1
619 1 1 1 1 34 LEU H . 34 . HN 1 1
619 1 2 1 1 43 LYS H . 43 . HN 1 1
620 1 1 1 1 34 LEU H . 34 . HN 1 1
620 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
621 1 1 1 1 34 LEU H . 34 . HN 1 1
621 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
622 1 1 1 1 34 LEU H . 34 . HN 1 1
622 1 2 1 1 44 VAL HA . 44 . HA 1 1
623 1 1 1 1 34 LEU H . 34 . HN 1 1
623 1 2 1 1 44 VAL HB . 44 . HB 1 1
624 1 1 1 1 34 LEU H . 34 . HN 1 1
624 1 2 1 1 45 GLU H . 45 . HN 1 1
625 1 1 1 1 34 LEU HA . 34 . HA 1 1
625 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
626 1 1 1 1 34 LEU HA . 34 . HA 1 1
626 1 2 1 1 35 ASN H . 35 . HN 1 1
627 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
627 1 2 1 1 35 ASN H . 35 . HN 1 1
628 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
628 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
629 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
629 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
630 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
630 1 2 1 1 34 LEU HG . 34 . HG 1 1
631 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
631 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
632 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
632 1 2 1 1 43 LYS HE2 . 43 . HE2 1 1
633 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
633 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
634 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
634 1 2 1 1 44 VAL H . 44 . HN 1 1
635 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
635 1 2 1 1 44 VAL HA . 44 . HA 1 1
636 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
636 1 2 1 1 45 GLU H . 45 . HN 1 1
637 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
637 1 2 1 1 45 GLU HA . 45 . HA 1 1
638 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
638 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
639 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
639 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
640 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
640 1 2 1 1 50 GLN HE21 . 50 . HE21 1 1
641 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
641 1 2 1 1 50 GLN HG2 . 50 . HG2 1 1
642 1 1 1 1 34 LEU MD2 . 34 . HD2% 1 1
642 1 2 1 1 34 LEU HG . 34 . HG 1 1
643 1 1 1 1 34 LEU MD2 . 34 . HD2% 1 1
643 1 2 1 1 35 ASN H . 35 . HN 1 1
644 1 1 1 1 34 LEU MD2 . 34 . HD2% 1 1
644 1 2 1 1 45 GLU H . 45 . HN 1 1
645 1 1 1 1 34 LEU MD2 . 34 . HD2% 1 1
645 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
646 1 1 1 1 34 LEU MD2 . 34 . HD2% 1 1
646 1 2 1 1 50 GLN HE21 . 50 . HE21 1 1
647 1 1 1 1 34 LEU HG . 34 . HG 1 1
647 1 2 1 1 44 VAL HA . 44 . HA 1 1
648 1 1 1 1 34 LEU HG . 34 . HG 1 1
648 1 2 1 1 45 GLU H . 45 . HN 1 1
649 1 1 1 1 34 LEU HG . 34 . HG 1 1
649 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
650 1 1 1 1 35 ASN H . 35 . HN 1 1
650 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
651 1 1 1 1 35 ASN H . 35 . HN 1 1
651 1 2 1 1 36 SER H . 36 . HN 1 1
652 1 1 1 1 35 ASN H . 35 . HN 1 1
652 1 2 1 1 43 LYS H . 43 . HN 1 1
653 1 1 1 1 35 ASN H . 35 . HN 1 1
653 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
654 1 1 1 1 35 ASN H . 35 . HN 1 1
654 1 2 1 1 44 VAL HA . 44 . HA 1 1
655 1 1 1 1 35 ASN H . 35 . HN 1 1
655 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
656 1 1 1 1 35 ASN HA . 35 . HA 1 1
656 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
657 1 1 1 1 35 ASN HA . 35 . HA 1 1
657 1 2 1 1 35 ASN HD21 . 35 . HD21 1 1
658 1 1 1 1 35 ASN HA . 35 . HA 1 1
658 1 2 1 1 35 ASN HD22 . 35 . HD22 1 1
659 1 1 1 1 35 ASN HA . 35 . HA 1 1
659 1 2 1 1 36 SER H . 36 . HN 1 1
660 1 1 1 1 35 ASN HA . 35 . HA 1 1
660 1 2 1 1 37 THR H . 37 . HN 1 1
661 1 1 1 1 35 ASN HA . 35 . HA 1 1
661 1 2 1 1 37 THR MG . 37 . HG2% 1 1
662 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
662 1 2 1 1 35 ASN HD21 . 35 . HD21 1 1
663 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
663 1 2 1 1 35 ASN HD22 . 35 . HD22 1 1
664 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
664 1 2 1 1 36 SER H . 36 . HN 1 1
665 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
665 1 2 1 1 37 THR H . 37 . HN 1 1
666 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
666 1 2 1 1 37 THR MG . 37 . HG2% 1 1
667 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
667 1 2 1 1 43 LYS H . 43 . HN 1 1
668 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
668 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
669 1 1 1 1 35 ASN HD21 . 35 . HD21 1 1
669 1 2 1 1 37 THR H . 37 . HN 1 1
670 1 1 1 1 35 ASN HD21 . 35 . HD21 1 1
670 1 2 1 1 37 THR MG . 37 . HG2% 1 1
671 1 1 1 1 35 ASN HD21 . 35 . HD21 1 1
671 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
672 1 1 1 1 35 ASN HD21 . 35 . HD21 1 1
672 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
673 1 1 1 1 35 ASN HD22 . 35 . HD22 1 1
673 1 2 1 1 37 THR H . 37 . HN 1 1
674 1 1 1 1 35 ASN HD22 . 35 . HD22 1 1
674 1 2 1 1 37 THR MG . 37 . HG2% 1 1
675 1 1 1 1 35 ASN HD22 . 35 . HD22 1 1
675 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
676 1 1 1 1 35 ASN HD22 . 35 . HD22 1 1
676 1 2 1 1 52 PHE QE . 52 . HE% 1 1
677 1 1 1 1 36 SER H . 36 . HN 1 1
677 1 2 1 1 36 SER HA . 36 . HA 1 1
678 1 1 1 1 36 SER H . 36 . HN 1 1
678 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
679 1 1 1 1 36 SER H . 36 . HN 1 1
679 1 2 1 1 37 THR H . 37 . HN 1 1
680 1 1 1 1 36 SER H . 36 . HN 1 1
680 1 2 1 1 37 THR MG . 37 . HG2% 1 1
681 1 1 1 1 36 SER HA . 36 . HA 1 1
681 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
682 1 1 1 1 36 SER HA . 36 . HA 1 1
682 1 2 1 1 42 TRP HA . 42 . HA 1 1
683 1 1 1 1 36 SER HA . 36 . HA 1 1
683 1 2 1 1 42 TRP HB2 . 42 . HB2 1 1
684 1 1 1 1 36 SER HA . 36 . HA 1 1
684 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
685 1 1 1 1 36 SER HA . 36 . HA 1 1
685 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
686 1 1 1 1 36 SER HA . 36 . HA 1 1
686 1 2 1 1 43 LYS H . 43 . HN 1 1
687 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
687 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
688 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
688 1 2 1 1 42 TRP HZ2 . 42 . HZ2 1 1
689 1 1 1 1 37 THR H . 37 . HN 1 1
689 1 2 1 1 37 THR HA . 37 . HA 1 1
690 1 1 1 1 37 THR H . 37 . HN 1 1
690 1 2 1 1 37 THR HB . 37 . HB 1 1
691 1 1 1 1 37 THR H . 37 . HN 1 1
691 1 2 1 1 37 THR MG . 37 . HG2% 1 1
692 1 1 1 1 37 THR H . 37 . HN 1 1
692 1 2 1 1 38 ASN H . 38 . HN 1 1
693 1 1 1 1 37 THR H . 37 . HN 1 1
693 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
694 1 1 1 1 37 THR HA . 37 . HA 1 1
694 1 2 1 1 37 THR HB . 37 . HB 1 1
695 1 1 1 1 37 THR HA . 37 . HA 1 1
695 1 2 1 1 37 THR MG . 37 . HG2% 1 1
696 1 1 1 1 37 THR HA . 37 . HA 1 1
696 1 2 1 1 38 ASN H . 38 . HN 1 1
697 1 1 1 1 37 THR HA . 37 . HA 1 1
697 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
698 1 1 1 1 37 THR HB . 37 . HB 1 1
698 1 2 1 1 37 THR MG . 37 . HG2% 1 1
699 1 1 1 1 37 THR HB . 37 . HB 1 1
699 1 2 1 1 38 ASN H . 38 . HN 1 1
700 1 1 1 1 37 THR MG . 37 . HG2% 1 1
700 1 2 1 1 38 ASN H . 38 . HN 1 1
701 1 1 1 1 37 THR MG . 37 . HG2% 1 1
701 1 2 1 1 38 ASN HA . 38 . HA 1 1
702 1 1 1 1 38 ASN H . 38 . HN 1 1
702 1 2 1 1 38 ASN HA . 38 . HA 1 1
703 1 1 1 1 38 ASN H . 38 . HN 1 1
703 1 2 1 1 38 ASN HB2 . 38 . HB2 1 1
704 1 1 1 1 38 ASN H . 38 . HN 1 1
704 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
705 1 1 1 1 38 ASN H . 38 . HN 1 1
705 1 2 1 1 39 LYS H . 39 . HN 1 1
706 1 1 1 1 38 ASN H . 38 . HN 1 1
706 1 2 1 1 40 ASP H . 40 . HN 1 1
707 1 1 1 1 38 ASN H . 38 . HN 1 1
707 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
708 1 1 1 1 38 ASN HA . 38 . HA 1 1
708 1 2 1 1 38 ASN HB2 . 38 . HB2 1 1
709 1 1 1 1 38 ASN HA . 38 . HA 1 1
709 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
710 1 1 1 1 38 ASN HA . 38 . HA 1 1
710 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
711 1 1 1 1 38 ASN HA . 38 . HA 1 1
711 1 2 1 1 39 LYS H . 39 . HN 1 1
712 1 1 1 1 38 ASN HA . 38 . HA 1 1
712 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
713 1 1 1 1 38 ASN HA . 38 . HA 1 1
713 1 2 1 1 40 ASP H . 40 . HN 1 1
714 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
714 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
715 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
715 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
716 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
716 1 2 1 1 39 LYS H . 39 . HN 1 1
717 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
717 1 2 1 1 40 ASP H . 40 . HN 1 1
718 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
718 1 2 1 1 41 TRP H . 41 . HN 1 1
719 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
719 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
720 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
720 1 2 1 1 39 LYS H . 39 . HN 1 1
721 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
721 1 2 1 1 40 ASP HA . 40 . HA 1 1
722 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
722 1 2 1 1 41 TRP H . 41 . HN 1 1
723 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
723 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
724 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
724 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
725 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
725 1 2 1 1 39 LYS H . 39 . HN 1 1
726 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
726 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
727 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
727 1 2 1 1 52 PHE QD . 52 . HD% 1 1
728 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
728 1 2 1 1 52 PHE QE . 52 . HE% 1 1
729 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
729 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
730 1 1 1 1 39 LYS H . 39 . HN 1 1
730 1 2 1 1 39 LYS HA . 39 . HA 1 1
731 1 1 1 1 39 LYS H . 39 . HN 1 1
731 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
732 1 1 1 1 39 LYS H . 39 . HN 1 1
732 1 2 1 1 40 ASP H . 40 . HN 1 1
733 1 1 1 1 39 LYS HA . 39 . HA 1 1
733 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
734 1 1 1 1 39 LYS HA . 39 . HA 1 1
734 1 2 1 1 40 ASP H . 40 . HN 1 1
735 1 1 1 1 39 LYS HA . 39 . HA 1 1
735 1 2 1 1 41 TRP H . 41 . HN 1 1
736 1 1 1 1 39 LYS HA . 39 . HA 1 1
736 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
737 1 1 1 1 39 LYS HA . 39 . HA 1 1
737 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
738 1 1 1 1 39 LYS HA . 39 . HA 1 1
738 1 2 1 1 42 TRP HZ2 . 42 . HZ2 1 1
739 1 1 1 1 39 LYS HA . 39 . HA 1 1
739 1 2 1 1 55 ALA MB . 55 . HB% 1 1
740 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
740 1 2 1 1 40 ASP H . 40 . HN 1 1
741 1 1 1 1 40 ASP H . 40 . HN 1 1
741 1 2 1 1 40 ASP HA . 40 . HA 1 1
742 1 1 1 1 40 ASP H . 40 . HN 1 1
742 1 2 1 1 40 ASP HB2 . 40 . HB2 1 1
743 1 1 1 1 40 ASP H . 40 . HN 1 1
743 1 2 1 1 41 TRP H . 41 . HN 1 1
744 1 1 1 1 40 ASP H . 40 . HN 1 1
744 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
745 1 1 1 1 40 ASP H . 40 . HN 1 1
745 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
746 1 1 1 1 40 ASP H . 40 . HN 1 1
746 1 2 1 1 55 ALA MB . 55 . HB% 1 1
747 1 1 1 1 40 ASP HA . 40 . HA 1 1
747 1 2 1 1 40 ASP HB2 . 40 . HB2 1 1
748 1 1 1 1 40 ASP HA . 40 . HA 1 1
748 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
749 1 1 1 1 40 ASP HA . 40 . HA 1 1
749 1 2 1 1 55 ALA H . 55 . HN 1 1
750 1 1 1 1 40 ASP HA . 40 . HA 1 1
750 1 2 1 1 55 ALA MB . 55 . HB% 1 1
751 1 1 1 1 41 TRP H . 41 . HN 1 1
751 1 2 1 1 41 TRP HA . 41 . HA 1 1
752 1 1 1 1 41 TRP H . 41 . HN 1 1
752 1 2 1 1 41 TRP HB2 . 41 . HB2 1 1
753 1 1 1 1 41 TRP H . 41 . HN 1 1
753 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
754 1 1 1 1 41 TRP H . 41 . HN 1 1
754 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
755 1 1 1 1 41 TRP H . 41 . HN 1 1
755 1 2 1 1 55 ALA MB . 55 . HB% 1 1
756 1 1 1 1 41 TRP HA . 41 . HA 1 1
756 1 2 1 1 41 TRP HB2 . 41 . HB2 1 1
757 1 1 1 1 41 TRP HA . 41 . HA 1 1
757 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
758 1 1 1 1 41 TRP HA . 41 . HA 1 1
758 1 2 1 1 41 TRP HE3 . 41 . HE3 1 1
759 1 1 1 1 41 TRP HA . 41 . HA 1 1
759 1 2 1 1 42 TRP H . 42 . HN 1 1
760 1 1 1 1 41 TRP HA . 41 . HA 1 1
760 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
761 1 1 1 1 41 TRP HA . 41 . HA 1 1
761 1 2 1 1 52 PHE QD . 52 . HD% 1 1
762 1 1 1 1 41 TRP HA . 41 . HA 1 1
762 1 2 1 1 54 PRO HA . 54 . HA 1 1
763 1 1 1 1 41 TRP HA . 41 . HA 1 1
763 1 2 1 1 55 ALA H . 55 . HN 1 1
764 1 1 1 1 41 TRP HA . 41 . HA 1 1
764 1 2 1 1 55 ALA MB . 55 . HB% 1 1
765 1 1 1 1 41 TRP HB2 . 41 . HB2 1 1
765 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
766 1 1 1 1 41 TRP HB2 . 41 . HB2 1 1
766 1 2 1 1 41 TRP HE3 . 41 . HE3 1 1
767 1 1 1 1 41 TRP HB2 . 41 . HB2 1 1
767 1 2 1 1 42 TRP H . 42 . HN 1 1
768 1 1 1 1 41 TRP HB2 . 41 . HB2 1 1
768 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
769 1 1 1 1 41 TRP HB2 . 41 . HB2 1 1
769 1 2 1 1 52 PHE QD . 52 . HD% 1 1
770 1 1 1 1 41 TRP HB2 . 41 . HB2 1 1
770 1 2 1 1 52 PHE QE . 52 . HE% 1 1
771 1 1 1 1 41 TRP HB2 . 41 . HB2 1 1
771 1 2 1 1 53 VAL H . 53 . HN 1 1
772 1 1 1 1 41 TRP HD1 . 41 . HD1 1 1
772 1 2 1 1 52 PHE QD . 52 . HD% 1 1
773 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
773 1 2 1 1 42 TRP H . 42 . HN 1 1
774 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
774 1 2 1 1 52 PHE HA . 52 . HA 1 1
775 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
775 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
776 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
776 1 2 1 1 52 PHE QD . 52 . HD% 1 1
777 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
777 1 2 1 1 52 PHE QE . 52 . HE% 1 1
778 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
778 1 2 1 1 53 VAL H . 53 . HN 1 1
779 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
779 1 2 1 1 53 VAL HA . 53 . HA 1 1
780 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
780 1 2 1 1 54 PRO HA . 54 . HA 1 1
781 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
781 1 2 1 1 55 ALA H . 55 . HN 1 1
782 1 1 1 1 41 TRP HH2 . 41 . HH2 1 1
782 1 2 1 1 41 TRP HZ3 . 41 . HZ3 1 1
783 1 1 1 1 41 TRP HH2 . 41 . HH2 1 1
783 1 2 1 1 53 VAL HA . 53 . HA 1 1
784 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
784 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
785 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
785 1 2 1 1 53 VAL HA . 53 . HA 1 1
786 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
786 1 2 1 1 53 VAL HB . 53 . HB 1 1
787 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
787 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
788 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
788 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
789 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
789 1 2 1 1 54 PRO HA . 54 . HA 1 1
790 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
790 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
791 1 1 1 1 42 TRP H . 42 . HN 1 1
791 1 2 1 1 42 TRP HA . 42 . HA 1 1
792 1 1 1 1 42 TRP H . 42 . HN 1 1
792 1 2 1 1 42 TRP HB2 . 42 . HB2 1 1
793 1 1 1 1 42 TRP H . 42 . HN 1 1
793 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
794 1 1 1 1 42 TRP H . 42 . HN 1 1
794 1 2 1 1 52 PHE HA . 52 . HA 1 1
795 1 1 1 1 42 TRP H . 42 . HN 1 1
795 1 2 1 1 52 PHE QD . 52 . HD% 1 1
796 1 1 1 1 42 TRP H . 42 . HN 1 1
796 1 2 1 1 53 VAL H . 53 . HN 1 1
797 1 1 1 1 42 TRP H . 42 . HN 1 1
797 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
798 1 1 1 1 42 TRP H . 42 . HN 1 1
798 1 2 1 1 54 PRO HA . 54 . HA 1 1
799 1 1 1 1 42 TRP H . 42 . HN 1 1
799 1 2 1 1 55 ALA H . 55 . HN 1 1
800 1 1 1 1 42 TRP H . 42 . HN 1 1
800 1 2 1 1 55 ALA HA . 55 . HA 1 1
801 1 1 1 1 42 TRP H . 42 . HN 1 1
801 1 2 1 1 55 ALA MB . 55 . HB% 1 1
802 1 1 1 1 42 TRP HA . 42 . HA 1 1
802 1 2 1 1 42 TRP HB2 . 42 . HB2 1 1
803 1 1 1 1 42 TRP HA . 42 . HA 1 1
803 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
804 1 1 1 1 42 TRP HA . 42 . HA 1 1
804 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
805 1 1 1 1 42 TRP HA . 42 . HA 1 1
805 1 2 1 1 43 LYS H . 43 . HN 1 1
806 1 1 1 1 42 TRP HA . 42 . HA 1 1
806 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
807 1 1 1 1 42 TRP HA . 42 . HA 1 1
807 1 2 1 1 52 PHE QD . 52 . HD% 1 1
808 1 1 1 1 42 TRP HB2 . 42 . HB2 1 1
808 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
809 1 1 1 1 42 TRP HB2 . 42 . HB2 1 1
809 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
810 1 1 1 1 42 TRP HB2 . 42 . HB2 1 1
810 1 2 1 1 43 LYS H . 43 . HN 1 1
811 1 1 1 1 42 TRP HB2 . 42 . HB2 1 1
811 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
812 1 1 1 1 42 TRP HB2 . 42 . HB2 1 1
812 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
813 1 1 1 1 42 TRP HD1 . 42 . HD1 1 1
813 1 2 1 1 43 LYS H . 43 . HN 1 1
814 1 1 1 1 42 TRP HD1 . 42 . HD1 1 1
814 1 2 1 1 52 PHE QD . 52 . HD% 1 1
815 1 1 1 1 42 TRP HD1 . 42 . HD1 1 1
815 1 2 1 1 55 ALA HA . 55 . HA 1 1
816 1 1 1 1 42 TRP HD1 . 42 . HD1 1 1
816 1 2 1 1 55 ALA MB . 55 . HB% 1 1
817 1 1 1 1 42 TRP HD1 . 42 . HD1 1 1
817 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
818 1 1 1 1 42 TRP HE1 . 42 . HE1 1 1
818 1 2 1 1 55 ALA HA . 55 . HA 1 1
819 1 1 1 1 42 TRP HE1 . 42 . HE1 1 1
819 1 2 1 1 55 ALA MB . 55 . HB% 1 1
820 1 1 1 1 42 TRP HE3 . 42 . HE3 1 1
820 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
821 1 1 1 1 42 TRP HE3 . 42 . HE3 1 1
821 1 2 1 1 55 ALA HA . 55 . HA 1 1
822 1 1 1 1 42 TRP HE3 . 42 . HE3 1 1
822 1 2 1 1 55 ALA MB . 55 . HB% 1 1
823 1 1 1 1 42 TRP HE3 . 42 . HE3 1 1
823 1 2 1 1 58 VAL HB . 58 . HB 1 1
824 1 1 1 1 42 TRP HE3 . 42 . HE3 1 1
824 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
825 1 1 1 1 42 TRP HH2 . 42 . HH2 1 1
825 1 2 1 1 55 ALA MB . 55 . HB% 1 1
826 1 1 1 1 42 TRP HH2 . 42 . HH2 1 1
826 1 2 1 1 58 VAL QG . 58 . HG1% 1 1
827 1 1 1 1 42 TRP HH2 . 42 . HH2 1 1
827 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
828 1 1 1 1 42 TRP HH2 . 42 . HH2 1 1
828 1 2 1 1 60 LYS H . 60 . HN 1 1
829 1 1 1 1 42 TRP HZ2 . 42 . HZ2 1 1
829 1 2 1 1 55 ALA MB . 55 . HB% 1 1
830 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
830 1 2 1 1 55 ALA HA . 55 . HA 1 1
831 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
831 1 2 1 1 55 ALA MB . 55 . HB% 1 1
832 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
832 1 2 1 1 58 VAL HB . 58 . HB 1 1
833 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
833 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
834 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
834 1 2 1 1 59 LYS HA . 59 . HA 1 1
835 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
835 1 2 1 1 60 LYS H . 60 . HN 1 1
836 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
836 1 2 1 1 60 LYS HA . 60 . HA 1 1
837 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
837 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
838 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
838 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
839 1 1 1 1 43 LYS H . 43 . HN 1 1
839 1 2 1 1 43 LYS HA . 43 . HA 1 1
840 1 1 1 1 43 LYS H . 43 . HN 1 1
840 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
841 1 1 1 1 43 LYS H . 43 . HN 1 1
841 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
842 1 1 1 1 43 LYS H . 43 . HN 1 1
842 1 2 1 1 44 VAL H . 44 . HN 1 1
843 1 1 1 1 43 LYS H . 43 . HN 1 1
843 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
844 1 1 1 1 43 LYS H . 43 . HN 1 1
844 1 2 1 1 52 PHE HA . 52 . HA 1 1
845 1 1 1 1 43 LYS H . 43 . HN 1 1
845 1 2 1 1 52 PHE QD . 52 . HD% 1 1
846 1 1 1 1 43 LYS H . 43 . HN 1 1
846 1 2 1 1 52 PHE QE . 52 . HE% 1 1
847 1 1 1 1 43 LYS HA . 43 . HA 1 1
847 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
848 1 1 1 1 43 LYS HA . 43 . HA 1 1
848 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
849 1 1 1 1 43 LYS HA . 43 . HA 1 1
849 1 2 1 1 44 VAL H . 44 . HN 1 1
850 1 1 1 1 43 LYS HA . 43 . HA 1 1
850 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
851 1 1 1 1 43 LYS HA . 43 . HA 1 1
851 1 2 1 1 51 GLY H . 51 . HN 1 1
852 1 1 1 1 43 LYS HA . 43 . HA 1 1
852 1 2 1 1 52 PHE HA . 52 . HA 1 1
853 1 1 1 1 43 LYS HA . 43 . HA 1 1
853 1 2 1 1 52 PHE QD . 52 . HD% 1 1
854 1 1 1 1 43 LYS HD2 . 43 . HD2 1 1
854 1 2 1 1 52 PHE QD . 52 . HD% 1 1
855 1 1 1 1 43 LYS HD2 . 43 . HD2 1 1
855 1 2 1 1 52 PHE QE . 52 . HE% 1 1
856 1 1 1 1 43 LYS HD2 . 43 . HD2 1 1
856 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
857 1 1 1 1 43 LYS HE2 . 43 . HE2 1 1
857 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
858 1 1 1 1 43 LYS HE2 . 43 . HE2 1 1
858 1 2 1 1 52 PHE QE . 52 . HE% 1 1
859 1 1 1 1 43 LYS HE2 . 43 . HE2 1 1
859 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
860 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
860 1 2 1 1 44 VAL H . 44 . HN 1 1
861 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
861 1 2 1 1 51 GLY H . 51 . HN 1 1
862 1 1 1 1 44 VAL H . 44 . HN 1 1
862 1 2 1 1 44 VAL HA . 44 . HA 1 1
863 1 1 1 1 44 VAL H . 44 . HN 1 1
863 1 2 1 1 44 VAL HB . 44 . HB 1 1
864 1 1 1 1 44 VAL H . 44 . HN 1 1
864 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
865 1 1 1 1 44 VAL H . 44 . HN 1 1
865 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
866 1 1 1 1 44 VAL H . 44 . HN 1 1
866 1 2 1 1 51 GLY H . 51 . HN 1 1
867 1 1 1 1 44 VAL H . 44 . HN 1 1
867 1 2 1 1 52 PHE HA . 52 . HA 1 1
868 1 1 1 1 44 VAL H . 44 . HN 1 1
868 1 2 1 1 52 PHE QD . 52 . HD% 1 1
869 1 1 1 1 44 VAL H . 44 . HN 1 1
869 1 2 1 1 53 VAL H . 53 . HN 1 1
870 1 1 1 1 44 VAL HA . 44 . HA 1 1
870 1 2 1 1 44 VAL HB . 44 . HB 1 1
871 1 1 1 1 44 VAL HA . 44 . HA 1 1
871 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
872 1 1 1 1 44 VAL HA . 44 . HA 1 1
872 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
873 1 1 1 1 44 VAL HA . 44 . HA 1 1
873 1 2 1 1 45 GLU H . 45 . HN 1 1
874 1 1 1 1 44 VAL HB . 44 . HB 1 1
874 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
875 1 1 1 1 44 VAL HB . 44 . HB 1 1
875 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
876 1 1 1 1 44 VAL HB . 44 . HB 1 1
876 1 2 1 1 45 GLU H . 45 . HN 1 1
877 1 1 1 1 44 VAL HB . 44 . HB 1 1
877 1 2 1 1 45 GLU HA . 45 . HA 1 1
878 1 1 1 1 44 VAL HB . 44 . HB 1 1
878 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
879 1 1 1 1 44 VAL HB . 44 . HB 1 1
879 1 2 1 1 58 VAL QG . 58 . HG1% 1 1
880 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1
880 1 2 1 1 45 GLU H . 45 . HN 1 1
881 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1
881 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
882 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1
882 1 2 1 1 51 GLY H . 51 . HN 1 1
883 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1
883 1 2 1 1 52 PHE HA . 52 . HA 1 1
884 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1
884 1 2 1 1 53 VAL H . 53 . HN 1 1
885 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1
885 1 2 1 1 53 VAL HB . 53 . HB 1 1
886 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1
886 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
887 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1
887 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
888 1 1 1 1 45 GLU H . 45 . HN 1 1
888 1 2 1 1 45 GLU HA . 45 . HA 1 1
889 1 1 1 1 45 GLU H . 45 . HN 1 1
889 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
890 1 1 1 1 45 GLU H . 45 . HN 1 1
890 1 2 1 1 46 VAL H . 46 . HN 1 1
891 1 1 1 1 45 GLU H . 45 . HN 1 1
891 1 2 1 1 50 GLN HA . 50 . HA 1 1
892 1 1 1 1 45 GLU HA . 45 . HA 1 1
892 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
893 1 1 1 1 45 GLU HA . 45 . HA 1 1
893 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
894 1 1 1 1 45 GLU HA . 45 . HA 1 1
894 1 2 1 1 46 VAL H . 46 . HN 1 1
895 1 1 1 1 45 GLU HA . 45 . HA 1 1
895 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
896 1 1 1 1 45 GLU HA . 45 . HA 1 1
896 1 2 1 1 49 ARG H . 49 . HN 1 1
897 1 1 1 1 45 GLU HA . 45 . HA 1 1
897 1 2 1 1 50 GLN HA . 50 . HA 1 1
898 1 1 1 1 45 GLU HA . 45 . HA 1 1
898 1 2 1 1 51 GLY H . 51 . HN 1 1
899 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
899 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
900 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
900 1 2 1 1 46 VAL H . 46 . HN 1 1
901 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
901 1 2 1 1 46 VAL H . 46 . HN 1 1
902 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
902 1 2 1 1 48 ASP H . 48 . HN 1 1
903 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
903 1 2 1 1 48 ASP HA . 48 . HA 1 1
904 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
904 1 2 1 1 49 ARG H . 49 . HN 1 1
905 1 1 1 1 46 VAL H . 46 . HN 1 1
905 1 2 1 1 46 VAL HA . 46 . HA 1 1
906 1 1 1 1 46 VAL H . 46 . HN 1 1
906 1 2 1 1 46 VAL HB . 46 . HB 1 1
907 1 1 1 1 46 VAL H . 46 . HN 1 1
907 1 2 1 1 46 VAL MG1 . 46 . HG1% 1 1
908 1 1 1 1 46 VAL H . 46 . HN 1 1
908 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
909 1 1 1 1 46 VAL H . 46 . HN 1 1
909 1 2 1 1 47 ASN H . 47 . HN 1 1
910 1 1 1 1 46 VAL H . 46 . HN 1 1
910 1 2 1 1 48 ASP H . 48 . HN 1 1
911 1 1 1 1 46 VAL H . 46 . HN 1 1
911 1 2 1 1 49 ARG H . 49 . HN 1 1
912 1 1 1 1 46 VAL H . 46 . HN 1 1
912 1 2 1 1 50 GLN HA . 50 . HA 1 1
913 1 1 1 1 46 VAL HA . 46 . HA 1 1
913 1 2 1 1 46 VAL HB . 46 . HB 1 1
914 1 1 1 1 46 VAL HA . 46 . HA 1 1
914 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
915 1 1 1 1 46 VAL HA . 46 . HA 1 1
915 1 2 1 1 47 ASN H . 47 . HN 1 1
916 1 1 1 1 46 VAL HB . 46 . HB 1 1
916 1 2 1 1 46 VAL MG1 . 46 . HG1% 1 1
917 1 1 1 1 46 VAL HB . 46 . HB 1 1
917 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
918 1 1 1 1 46 VAL HB . 46 . HB 1 1
918 1 2 1 1 47 ASN H . 47 . HN 1 1
919 1 1 1 1 46 VAL MG1 . 46 . HG1% 1 1
919 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
920 1 1 1 1 46 VAL MG1 . 46 . HG1% 1 1
920 1 2 1 1 47 ASN H . 47 . HN 1 1
921 1 1 1 1 46 VAL MG1 . 46 . HG1% 1 1
921 1 2 1 1 47 ASN HA . 47 . HA 1 1
922 1 1 1 1 46 VAL MG1 . 46 . HG1% 1 1
922 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
923 1 1 1 1 46 VAL MG1 . 46 . HG1% 1 1
923 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1
924 1 1 1 1 46 VAL MG1 . 46 . HG1% 1 1
924 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
925 1 1 1 1 46 VAL MG2 . 46 . HG2% 1 1
925 1 2 1 1 47 ASN H . 47 . HN 1 1
926 1 1 1 1 46 VAL MG2 . 46 . HG2% 1 1
926 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1
927 1 1 1 1 46 VAL MG2 . 46 . HG2% 1 1
927 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
928 1 1 1 1 46 VAL MG2 . 46 . HG2% 1 1
928 1 2 1 1 49 ARG H . 49 . HN 1 1
929 1 1 1 1 46 VAL MG2 . 46 . HG2% 1 1
929 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
930 1 1 1 1 46 VAL MG2 . 46 . HG2% 1 1
930 1 2 1 1 58 VAL QG . 58 . HG1% 1 1
931 1 1 1 1 47 ASN H . 47 . HN 1 1
931 1 2 1 1 47 ASN HA . 47 . HA 1 1
932 1 1 1 1 47 ASN H . 47 . HN 1 1
932 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
933 1 1 1 1 47 ASN H . 47 . HN 1 1
933 1 2 1 1 48 ASP H . 48 . HN 1 1
934 1 1 1 1 47 ASN HA . 47 . HA 1 1
934 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
935 1 1 1 1 47 ASN HA . 47 . HA 1 1
935 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1
936 1 1 1 1 47 ASN HA . 47 . HA 1 1
936 1 2 1 1 48 ASP H . 48 . HN 1 1
937 1 1 1 1 47 ASN HA . 47 . HA 1 1
937 1 2 1 1 49 ARG H . 49 . HN 1 1
938 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
938 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
939 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
939 1 2 1 1 48 ASP H . 48 . HN 1 1
940 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
940 1 2 1 1 48 ASP HA . 48 . HA 1 1
941 1 1 1 1 47 ASN HD22 . 47 . HD22 1 1
941 1 2 1 1 49 ARG HE . 49 . HE 1 1
942 1 1 1 1 48 ASP H . 48 . HN 1 1
942 1 2 1 1 48 ASP HA . 48 . HA 1 1
943 1 1 1 1 48 ASP H . 48 . HN 1 1
943 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
944 1 1 1 1 48 ASP H . 48 . HN 1 1
944 1 2 1 1 49 ARG H . 49 . HN 1 1
945 1 1 1 1 48 ASP HA . 48 . HA 1 1
945 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
946 1 1 1 1 48 ASP HA . 48 . HA 1 1
946 1 2 1 1 49 ARG H . 49 . HN 1 1
947 1 1 1 1 49 ARG H . 49 . HN 1 1
947 1 2 1 1 49 ARG HA . 49 . HA 1 1
948 1 1 1 1 49 ARG H . 49 . HN 1 1
948 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
949 1 1 1 1 49 ARG H . 49 . HN 1 1
949 1 2 1 1 50 GLN H . 50 . HN 1 1
950 1 1 1 1 49 ARG HA . 49 . HA 1 1
950 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
951 1 1 1 1 49 ARG HA . 49 . HA 1 1
951 1 2 1 1 50 GLN H . 50 . HN 1 1
952 1 1 1 1 49 ARG HA . 49 . HA 1 1
952 1 2 1 1 50 GLN HG2 . 50 . HG2 1 1
953 1 1 1 1 49 ARG HE . 49 . HE 1 1
953 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
954 1 1 1 1 50 GLN H . 50 . HN 1 1
954 1 2 1 1 50 GLN HA . 50 . HA 1 1
955 1 1 1 1 50 GLN H . 50 . HN 1 1
955 1 2 1 1 50 GLN HB2 . 50 . HB2 1 1
956 1 1 1 1 50 GLN H . 50 . HN 1 1
956 1 2 1 1 50 GLN HG2 . 50 . HG2 1 1
957 1 1 1 1 50 GLN H . 50 . HN 1 1
957 1 2 1 1 51 GLY H . 51 . HN 1 1
958 1 1 1 1 50 GLN HA . 50 . HA 1 1
958 1 2 1 1 50 GLN HB2 . 50 . HB2 1 1
959 1 1 1 1 50 GLN HA . 50 . HA 1 1
959 1 2 1 1 50 GLN HG2 . 50 . HG2 1 1
960 1 1 1 1 50 GLN HA . 50 . HA 1 1
960 1 2 1 1 51 GLY H . 51 . HN 1 1
961 1 1 1 1 50 GLN HB2 . 50 . HB2 1 1
961 1 2 1 1 50 GLN HE21 . 50 . HE21 1 1
962 1 1 1 1 50 GLN HB2 . 50 . HB2 1 1
962 1 2 1 1 51 GLY H . 51 . HN 1 1
963 1 1 1 1 50 GLN HE21 . 50 . HE21 1 1
963 1 2 1 1 50 GLN HG2 . 50 . HG2 1 1
964 1 1 1 1 50 GLN HE22 . 50 . HE22 1 1
964 1 2 1 1 50 GLN HG2 . 50 . HG2 1 1
965 1 1 1 1 50 GLN HG2 . 50 . HG2 1 1
965 1 2 1 1 51 GLY H . 51 . HN 1 1
966 1 1 1 1 51 GLY H . 51 . HN 1 1
966 1 2 1 1 51 GLY QA . 51 . HA2 1 1
967 1 1 1 1 51 GLY H . 51 . HN 1 1
967 1 2 1 1 52 PHE H . 52 . HN 1 1
968 1 1 1 1 51 GLY QA . 51 . HA2 1 1
968 1 2 1 1 52 PHE H . 52 . HN 1 1
969 1 1 1 1 51 GLY QA . 51 . HA2 1 1
969 1 2 1 1 52 PHE QD . 52 . HD% 1 1
970 1 1 1 1 52 PHE H . 52 . HN 1 1
970 1 2 1 1 52 PHE HA . 52 . HA 1 1
971 1 1 1 1 52 PHE H . 52 . HN 1 1
971 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
972 1 1 1 1 52 PHE H . 52 . HN 1 1
972 1 2 1 1 52 PHE QD . 52 . HD% 1 1
973 1 1 1 1 52 PHE H . 52 . HN 1 1
973 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
974 1 1 1 1 52 PHE HA . 52 . HA 1 1
974 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
975 1 1 1 1 52 PHE HA . 52 . HA 1 1
975 1 2 1 1 52 PHE QD . 52 . HD% 1 1
976 1 1 1 1 52 PHE HA . 52 . HA 1 1
976 1 2 1 1 52 PHE QE . 52 . HE% 1 1
977 1 1 1 1 52 PHE HA . 52 . HA 1 1
977 1 2 1 1 53 VAL H . 53 . HN 1 1
978 1 1 1 1 52 PHE HA . 52 . HA 1 1
978 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
979 1 1 1 1 52 PHE HA . 52 . HA 1 1
979 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
980 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
980 1 2 1 1 52 PHE QD . 52 . HD% 1 1
981 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
981 1 2 1 1 53 VAL H . 53 . HN 1 1
982 1 1 1 1 52 PHE QD . 52 . HD% 1 1
982 1 2 1 1 53 VAL H . 53 . HN 1 1
983 1 1 1 1 52 PHE QD . 52 . HD% 1 1
983 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
984 1 1 1 1 53 VAL H . 53 . HN 1 1
984 1 2 1 1 53 VAL HA . 53 . HA 1 1
985 1 1 1 1 53 VAL H . 53 . HN 1 1
985 1 2 1 1 53 VAL HB . 53 . HB 1 1
986 1 1 1 1 53 VAL H . 53 . HN 1 1
986 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
987 1 1 1 1 53 VAL HA . 53 . HA 1 1
987 1 2 1 1 53 VAL HB . 53 . HB 1 1
988 1 1 1 1 53 VAL HA . 53 . HA 1 1
988 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
989 1 1 1 1 53 VAL HA . 53 . HA 1 1
989 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
990 1 1 1 1 53 VAL HA . 53 . HA 1 1
990 1 2 1 1 54 PRO HB2 . 54 . HB2 1 1
991 1 1 1 1 53 VAL HA . 53 . HA 1 1
991 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
992 1 1 1 1 53 VAL HB . 53 . HB 1 1
992 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
993 1 1 1 1 53 VAL HB . 53 . HB 1 1
993 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
994 1 1 1 1 53 VAL HB . 53 . HB 1 1
994 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
995 1 1 1 1 53 VAL HB . 53 . HB 1 1
995 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
996 1 1 1 1 53 VAL MG1 . 53 . HG1% 1 1
996 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
997 1 1 1 1 53 VAL MG2 . 53 . HG2% 1 1
997 1 2 1 1 55 ALA HA . 55 . HA 1 1
998 1 1 1 1 53 VAL MG2 . 53 . HG2% 1 1
998 1 2 1 1 55 ALA MB . 55 . HB% 1 1
999 1 1 1 1 53 VAL MG2 . 53 . HG2% 1 1
999 1 2 1 1 57 TYR H . 57 . HN 1 1
1000 1 1 1 1 54 PRO HA . 54 . HA 1 1
1000 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
1001 1 1 1 1 54 PRO HA . 54 . HA 1 1
1001 1 2 1 1 55 ALA H . 55 . HN 1 1
1002 1 1 1 1 54 PRO HA . 54 . HA 1 1
1002 1 2 1 1 55 ALA HA . 55 . HA 1 1
1003 1 1 1 1 54 PRO HA . 54 . HA 1 1
1003 1 2 1 1 55 ALA MB . 55 . HB% 1 1
1004 1 1 1 1 54 PRO HA . 54 . HA 1 1
1004 1 2 1 1 56 ALA H . 56 . HN 1 1
1005 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
1005 1 2 1 1 56 ALA H . 56 . HN 1 1
1006 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
1006 1 2 1 1 57 TYR QE . 57 . HE% 1 1
1007 1 1 1 1 55 ALA H . 55 . HN 1 1
1007 1 2 1 1 55 ALA HA . 55 . HA 1 1
1008 1 1 1 1 55 ALA H . 55 . HN 1 1
1008 1 2 1 1 55 ALA MB . 55 . HB% 1 1
1009 1 1 1 1 55 ALA H . 55 . HN 1 1
1009 1 2 1 1 56 ALA H . 56 . HN 1 1
1010 1 1 1 1 55 ALA H . 55 . HN 1 1
1010 1 2 1 1 56 ALA MB . 56 . HB% 1 1
1011 1 1 1 1 55 ALA HA . 55 . HA 1 1
1011 1 2 1 1 55 ALA MB . 55 . HB% 1 1
1012 1 1 1 1 55 ALA HA . 55 . HA 1 1
1012 1 2 1 1 56 ALA H . 56 . HN 1 1
1013 1 1 1 1 55 ALA HA . 55 . HA 1 1
1013 1 2 1 1 57 TYR H . 57 . HN 1 1
1014 1 1 1 1 55 ALA HA . 55 . HA 1 1
1014 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
1015 1 1 1 1 55 ALA MB . 55 . HB% 1 1
1015 1 2 1 1 56 ALA H . 56 . HN 1 1
1016 1 1 1 1 55 ALA MB . 55 . HB% 1 1
1016 1 2 1 1 56 ALA HA . 56 . HA 1 1
1017 1 1 1 1 55 ALA MB . 55 . HB% 1 1
1017 1 2 1 1 56 ALA MB . 56 . HB% 1 1
1018 1 1 1 1 55 ALA MB . 55 . HB% 1 1
1018 1 2 1 1 57 TYR H . 57 . HN 1 1
1019 1 1 1 1 55 ALA MB . 55 . HB% 1 1
1019 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
1020 1 1 1 1 56 ALA H . 56 . HN 1 1
1020 1 2 1 1 56 ALA HA . 56 . HA 1 1
1021 1 1 1 1 56 ALA H . 56 . HN 1 1
1021 1 2 1 1 56 ALA MB . 56 . HB% 1 1
1022 1 1 1 1 56 ALA H . 56 . HN 1 1
1022 1 2 1 1 57 TYR H . 57 . HN 1 1
1023 1 1 1 1 56 ALA H . 56 . HN 1 1
1023 1 2 1 1 57 TYR QD . 57 . HD% 1 1
1024 1 1 1 1 56 ALA H . 56 . HN 1 1
1024 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
1025 1 1 1 1 56 ALA HA . 56 . HA 1 1
1025 1 2 1 1 56 ALA MB . 56 . HB% 1 1
1026 1 1 1 1 56 ALA HA . 56 . HA 1 1
1026 1 2 1 1 57 TYR H . 57 . HN 1 1
1027 1 1 1 1 56 ALA HA . 56 . HA 1 1
1027 1 2 1 1 58 VAL H . 58 . HN 1 1
1028 1 1 1 1 56 ALA MB . 56 . HB% 1 1
1028 1 2 1 1 57 TYR H . 57 . HN 1 1
1029 1 1 1 1 56 ALA MB . 56 . HB% 1 1
1029 1 2 1 1 57 TYR QD . 57 . HD% 1 1
1030 1 1 1 1 56 ALA MB . 56 . HB% 1 1
1030 1 2 1 1 57 TYR QE . 57 . HE% 1 1
1031 1 1 1 1 56 ALA MB . 56 . HB% 1 1
1031 1 2 1 1 58 VAL H . 58 . HN 1 1
1032 1 1 1 1 57 TYR H . 57 . HN 1 1
1032 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
1033 1 1 1 1 57 TYR H . 57 . HN 1 1
1033 1 2 1 1 57 TYR QD . 57 . HD% 1 1
1034 1 1 1 1 57 TYR H . 57 . HN 1 1
1034 1 2 1 1 57 TYR QE . 57 . HE% 1 1
1035 1 1 1 1 57 TYR H . 57 . HN 1 1
1035 1 2 1 1 58 VAL H . 58 . HN 1 1
1036 1 1 1 1 57 TYR H . 57 . HN 1 1
1036 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1037 1 1 1 1 57 TYR HA . 57 . HA 1 1
1037 1 2 1 1 57 TYR QD . 57 . HD% 1 1
1038 1 1 1 1 57 TYR HA . 57 . HA 1 1
1038 1 2 1 1 57 TYR QE . 57 . HE% 1 1
1039 1 1 1 1 57 TYR HA . 57 . HA 1 1
1039 1 2 1 1 58 VAL H . 58 . HN 1 1
1040 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
1040 1 2 1 1 57 TYR QD . 57 . HD% 1 1
1041 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
1041 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1042 1 1 1 1 57 TYR QD . 57 . HD% 1 1
1042 1 2 1 1 58 VAL H . 58 . HN 1 1
1043 1 1 1 1 58 VAL H . 58 . HN 1 1
1043 1 2 1 1 58 VAL HA . 58 . HA 1 1
1044 1 1 1 1 58 VAL H . 58 . HN 1 1
1044 1 2 1 1 58 VAL HB . 58 . HB 1 1
1045 1 1 1 1 58 VAL H . 58 . HN 1 1
1045 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1046 1 1 1 1 58 VAL H . 58 . HN 1 1
1046 1 2 1 1 59 LYS H . 59 . HN 1 1
1047 1 1 1 1 58 VAL HA . 58 . HA 1 1
1047 1 2 1 1 58 VAL HB . 58 . HB 1 1
1048 1 1 1 1 58 VAL HA . 58 . HA 1 1
1048 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
1049 1 1 1 1 58 VAL HA . 58 . HA 1 1
1049 1 2 1 1 59 LYS H . 59 . HN 1 1
1050 1 1 1 1 58 VAL HB . 58 . HB 1 1
1050 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
1051 1 1 1 1 58 VAL HB . 58 . HB 1 1
1051 1 2 1 1 59 LYS H . 59 . HN 1 1
1052 1 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
1052 1 2 1 1 59 LYS H . 59 . HN 1 1
1053 1 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
1053 1 2 1 1 59 LYS HA . 59 . HA 1 1
1054 1 1 1 1 59 LYS H . 59 . HN 1 1
1054 1 2 1 1 59 LYS HA . 59 . HA 1 1
1055 1 1 1 1 59 LYS H . 59 . HN 1 1
1055 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
1056 1 1 1 1 59 LYS HA . 59 . HA 1 1
1056 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
1057 1 1 1 1 59 LYS HA . 59 . HA 1 1
1057 1 2 1 1 60 LYS H . 60 . HN 1 1
1058 1 1 1 1 60 LYS H . 60 . HN 1 1
1058 1 2 1 1 60 LYS HA . 60 . HA 1 1
1059 1 1 1 1 60 LYS H . 60 . HN 1 1
1059 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
1060 1 1 1 1 60 LYS H . 60 . HN 1 1
1060 1 2 1 1 61 LEU H . 61 . HN 1 1
1061 1 1 1 1 60 LYS HA . 60 . HA 1 1
1061 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
1062 1 1 1 1 60 LYS HA . 60 . HA 1 1
1062 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
1063 1 1 1 1 60 LYS HA . 60 . HA 1 1
1063 1 2 1 1 61 LEU H . 61 . HN 1 1
1064 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
1064 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
1065 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
1065 1 2 1 1 61 LEU H . 61 . HN 1 1
1066 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
1066 1 2 1 1 62 ASP H . 62 . HN 1 1
1067 1 1 1 1 60 LYS HD2 . 60 . HD2 1 1
1067 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
1068 1 1 1 1 61 LEU H . 61 . HN 1 1
1068 1 2 1 1 61 LEU MD1 . 61 . HD1% 1 1
1069 1 1 1 1 61 LEU H . 61 . HN 1 1
1069 1 2 1 1 61 LEU HG . 61 . HG 1 1
1070 1 1 1 1 61 LEU H . 61 . HN 1 1
1070 1 2 1 1 62 ASP H . 62 . HN 1 1
1071 1 1 1 1 61 LEU HA . 61 . HA 1 1
1071 1 2 1 1 61 LEU MD2 . 61 . HD2% 1 1
1072 1 1 1 1 61 LEU HA . 61 . HA 1 1
1072 1 2 1 1 61 LEU HG . 61 . HG 1 1
1073 1 1 1 1 61 LEU HA . 61 . HA 1 1
1073 1 2 1 1 62 ASP H . 62 . HN 1 1
1074 1 1 1 1 61 LEU MD2 . 61 . HD2% 1 1
1074 1 2 1 1 61 LEU HG . 61 . HG 1 1
1075 1 1 1 1 61 LEU MD2 . 61 . HD2% 1 1
1075 1 2 1 1 62 ASP H . 62 . HN 1 1
1076 1 1 1 1 61 LEU HG . 61 . HG 1 1
1076 1 2 1 1 62 ASP H . 62 . HN 1 1
1077 1 1 1 1 62 ASP H . 62 . HN 1 1
1077 1 2 1 1 62 ASP HA . 62 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 2.9 4.1 1 1
2 1 . . . . . 3.4 2.8 4.0 1 1
3 1 . . . . . 4.4 3.4 5.4 1 1
4 1 . . . . . 2.8 2.4 3.2 1 1
5 1 . . . . . 3.3 2.8 3.8 1 1
6 1 . . . . . 4.7 3.6 5.8 1 1
7 1 . . . . . 4.0 3.2 4.8 1 1
8 1 . . . . . 3.7 3.0 4.4 1 1
9 1 . . . . . 3.5 2.9 4.1 1 1
10 1 . . . . . 3.2 2.7 3.7 1 1
11 1 . . . . . 4.9 3.7 6.0 1 1
12 1 . . . . . 3.2 2.7 3.7 1 1
13 1 . . . . . 3.8 3.1 4.5 1 1
14 1 . . . . . 4.6 3.6 5.6 1 1
15 1 . . . . . 3.5 2.9 4.1 1 1
16 1 . . . . . 3.3 0.0 6.0 1 1
17 1 . . . . . 3.1 2.6 3.6 1 1
18 1 . . . . . 3.9 3.1 4.7 1 1
19 1 . . . . . 5.1 3.8 6.0 1 1
20 1 . . . . . 2.8 2.4 3.2 1 1
21 1 . . . . . 3.9 3.2 4.6 1 1
22 1 . . . . . 2.9 0.0 6.0 1 1
23 1 . . . . . 3.2 0.0 6.0 1 1
24 1 . . . . . 3.4 2.8 4.0 1 1
25 1 . . . . . 4.0 3.2 4.8 1 1
26 1 . . . . . 4.1 3.3 4.9 1 1
27 1 . . . . . 3.8 3.1 4.5 1 1
28 1 . . . . . 2.7 2.3 3.1 1 1
29 1 . . . . . 4.1 3.3 4.9 1 1
30 1 . . . . . 2.7 2.3 3.1 1 1
31 1 . . . . . 3.1 0.0 6.0 1 1
32 1 . . . . . 4.0 3.2 4.8 1 1
33 1 . . . . . 3.3 2.8 3.8 1 1
34 1 . . . . . 2.4 0.0 6.0 1 1
35 1 . . . . . 4.4 3.4 5.4 1 1
36 1 . . . . . 3.5 2.9 4.1 1 1
37 1 . . . . . 4.5 3.5 5.5 1 1
38 1 . . . . . 2.6 0.0 6.0 1 1
39 1 . . . . . 3.1 2.6 3.6 1 1
40 1 . . . . . 3.2 2.7 3.7 1 1
41 1 . . . . . 2.6 2.3 2.9 1 1
42 1 . . . . . 2.9 2.5 3.3 1 1
43 1 . . . . . 4.1 0.0 6.0 1 1
44 1 . . . . . 4.8 3.7 5.9 1 1
45 1 . . . . . 5.2 0.0 6.0 1 1
46 1 . . . . . 3.9 3.3 4.7 1 1
47 1 . . . . . 5.3 3.9 6.0 1 1
48 1 . . . . . 3.7 3.0 4.4 1 1
49 1 . . . . . 2.4 2.1 2.7 1 1
50 1 . . . . . 2.7 2.3 3.1 1 1
51 1 . . . . . 2.3 2.0 2.6 1 1
52 1 . . . . . 4.2 3.3 5.1 1 1
53 1 . . . . . 2.8 2.4 3.2 1 1
54 1 . . . . . 3.6 2.9 4.3 1 1
55 1 . . . . . 2.9 2.5 3.3 1 1
56 1 . . . . . 2.3 2.0 2.6 1 1
57 1 . . . . . 3.4 2.8 4.0 1 1
58 1 . . . . . 3.6 3.0 4.2 1 1
59 1 . . . . . 1.9 1.7 2.2 1 1
60 1 . . . . . 4.1 3.3 4.9 1 1
61 1 . . . . . 4.1 3.2 5.0 1 1
62 1 . . . . . 4.1 3.2 5.0 1 1
63 1 . . . . . 2.4 0.0 6.0 1 1
64 1 . . . . . 3.1 2.6 3.6 1 1
65 1 . . . . . 3.4 2.8 4.0 1 1
66 1 . . . . . 3.8 0.0 6.0 1 1
67 1 . . . . . 3.2 2.7 3.7 1 1
68 1 . . . . . 4.4 3.4 5.4 1 1
69 1 . . . . . 3.7 3.0 4.4 1 1
70 1 . . . . . 2.5 0.0 6.0 1 1
71 1 . . . . . 4.4 3.4 5.4 1 1
72 1 . . . . . 3.3 2.7 3.9 1 1
73 1 . . . . . 3.2 2.7 3.7 1 1
74 1 . . . . . 3.8 3.1 4.5 1 1
75 1 . . . . . 5.1 3.8 6.0 1 1
76 1 . . . . . 3.5 2.9 4.1 1 1
77 1 . . . . . 2.4 0.0 6.0 1 1
78 1 . . . . . 2.5 2.2 2.8 1 1
79 1 . . . . . 2.6 2.3 2.9 1 1
80 1 . . . . . 3.6 3.0 4.2 1 1
81 1 . . . . . 2.5 2.2 2.8 1 1
82 1 . . . . . 4.5 3.5 5.5 1 1
83 1 . . . . . 5.4 3.9 6.0 1 1
84 1 . . . . . 5.0 3.7 6.0 1 1
85 1 . . . . . 4.8 3.6 6.0 1 1
86 1 . . . . . 4.8 3.7 5.9 1 1
87 1 . . . . . 2.9 2.5 3.3 1 1
88 1 . . . . . 2.8 2.4 3.2 1 1
89 1 . . . . . 3.6 0.0 6.0 1 1
90 1 . . . . . 3.0 2.5 3.5 1 1
91 1 . . . . . 2.3 2.0 2.6 1 1
92 1 . . . . . 2.4 2.1 2.7 1 1
93 1 . . . . . 2.6 2.3 2.9 1 1
94 1 . . . . . 3.5 2.9 4.1 1 1
95 1 . . . . . 4.5 3.5 5.5 1 1
96 1 . . . . . 2.8 2.4 3.2 1 1
97 1 . . . . . 2.9 2.5 3.3 1 1
98 1 . . . . . 3.8 0.0 6.0 1 1
99 1 . . . . . 2.2 2.0 2.4 1 1
100 1 . . . . . 3.6 3.0 4.2 1 1
101 1 . . . . . 5.3 3.9 6.0 1 1
102 1 . . . . . 4.6 3.5 5.7 1 1
103 1 . . . . . 2.2 2.0 2.4 1 1
104 1 . . . . . 2.9 2.5 3.3 1 1
105 1 . . . . . 2.2 0.0 6.0 1 1
106 1 . . . . . 2.9 2.5 3.3 1 1
107 1 . . . . . 5.3 3.9 6.0 1 1
108 1 . . . . . 2.6 2.2 3.0 1 1
109 1 . . . . . 5.4 3.9 6.0 1 1
110 1 . . . . . 3.3 2.8 3.8 1 1
111 1 . . . . . 2.4 2.1 2.7 1 1
112 1 . . . . . 4.3 3.4 5.2 1 1
113 1 . . . . . 4.9 3.7 6.0 1 1
114 1 . . . . . 4.1 3.3 4.9 1 1
115 1 . . . . . 2.2 2.0 2.4 1 1
116 1 . . . . . 2.6 2.3 2.9 1 1
117 1 . . . . . 3.7 3.0 4.4 1 1
118 1 . . . . . 4.0 3.2 4.8 1 1
119 1 . . . . . 2.1 1.9 2.3 1 1
120 1 . . . . . 4.4 3.4 5.4 1 1
121 1 . . . . . 3.7 3.0 4.4 1 1
122 1 . . . . . 3.1 2.6 3.6 1 1
123 1 . . . . . 3.6 2.9 4.3 1 1
124 1 . . . . . 3.4 2.8 4.0 1 1
125 1 . . . . . 3.2 2.7 3.7 1 1
126 1 . . . . . 2.8 2.4 3.2 1 1
127 1 . . . . . 2.6 0.0 6.0 1 1
128 1 . . . . . 4.3 3.4 5.2 1 1
129 1 . . . . . 3.5 0.0 6.0 1 1
130 1 . . . . . 3.1 2.6 3.6 1 1
131 1 . . . . . 3.0 2.6 3.4 1 1
132 1 . . . . . 4.3 3.4 5.2 1 1
133 1 . . . . . 4.8 3.6 6.0 1 1
134 1 . . . . . 3.7 3.0 4.4 1 1
135 1 . . . . . 2.9 2.5 3.3 1 1
136 1 . . . . . 4.4 3.4 5.4 1 1
137 1 . . . . . 3.8 3.1 4.5 1 1
138 1 . . . . . 4.5 3.5 5.5 1 1
139 1 . . . . . 3.2 2.7 3.7 1 1
140 1 . . . . . 3.0 2.6 3.4 1 1
141 1 . . . . . 2.7 2.3 3.1 1 1
142 1 . . . . . 2.5 2.2 2.8 1 1
143 1 . . . . . 4.2 3.3 5.1 1 1
144 1 . . . . . 3.4 2.8 4.0 1 1
145 1 . . . . . 2.5 2.2 2.8 1 1
146 1 . . . . . 4.0 3.2 4.8 1 1
147 1 . . . . . 2.6 2.3 2.9 1 1
148 1 . . . . . 3.4 2.8 4.0 1 1
149 1 . . . . . 3.5 2.9 4.1 1 1
150 1 . . . . . 2.1 1.9 2.3 1 1
151 1 . . . . . 2.3 2.0 2.6 1 1
152 1 . . . . . 2.6 2.3 2.9 1 1
153 1 . . . . . 4.1 3.3 4.9 1 1
154 1 . . . . . 2.1 1.9 2.3 1 1
155 1 . . . . . 2.3 2.0 2.6 1 1
156 1 . . . . . 2.6 2.3 2.9 1 1
157 1 . . . . . 4.5 3.5 5.5 1 1
158 1 . . . . . 3.2 2.7 3.7 1 1
159 1 . . . . . 3.4 2.8 4.0 1 1
160 1 . . . . . 3.6 3.0 4.2 1 1
161 1 . . . . . 5.1 3.8 6.0 1 1
162 1 . . . . . 2.3 2.0 2.6 1 1
163 1 . . . . . 4.8 3.6 6.0 1 1
164 1 . . . . . 4.5 3.5 5.5 1 1
165 1 . . . . . 2.1 1.9 2.3 1 1
166 1 . . . . . 3.4 2.8 4.0 1 1
167 1 . . . . . 3.0 0.0 6.0 1 1
168 1 . . . . . 4.4 3.4 5.4 1 1
169 1 . . . . . 4.0 3.2 4.8 1 1
170 1 . . . . . 2.9 0.0 6.0 1 1
171 1 . . . . . 4.5 3.5 5.5 1 1
172 1 . . . . . 3.0 2.6 3.4 1 1
173 1 . . . . . 2.5 2.2 2.8 1 1
174 1 . . . . . 4.1 3.3 4.9 1 1
175 1 . . . . . 4.3 3.4 5.2 1 1
176 1 . . . . . 4.3 3.4 5.2 1 1
177 1 . . . . . 4.2 3.3 5.1 1 1
178 1 . . . . . 3.8 3.1 4.5 1 1
179 1 . . . . . 3.4 2.8 4.0 1 1
180 1 . . . . . 3.5 2.9 4.1 1 1
181 1 . . . . . 2.4 2.1 2.7 1 1
182 1 . . . . . 2.3 2.0 2.6 1 1
183 1 . . . . . 5.1 3.8 6.0 1 1
184 1 . . . . . 6.0 4.2 6.0 1 1
185 1 . . . . . 3.9 3.1 4.7 1 1
186 1 . . . . . 3.5 2.9 4.1 1 1
187 1 . . . . . 2.8 0.0 6.0 1 1
188 1 . . . . . 2.7 2.3 3.1 1 1
189 1 . . . . . 4.3 3.4 5.2 1 1
190 1 . . . . . 4.2 3.3 5.1 1 1
191 1 . . . . . 3.3 2.7 3.9 1 1
192 1 . . . . . 5.0 3.7 6.0 1 1
193 1 . . . . . 3.4 2.8 4.0 1 1
194 1 . . . . . 2.7 2.3 3.1 1 1
195 1 . . . . . 2.8 2.4 3.2 1 1
196 1 . . . . . 4.0 3.2 4.8 1 1
197 1 . . . . . 3.0 2.6 3.4 1 1
198 1 . . . . . 4.5 3.5 5.5 1 1
199 1 . . . . . 2.6 2.3 2.9 1 1
200 1 . . . . . 2.7 2.3 3.1 1 1
201 1 . . . . . 3.3 0.0 6.0 1 1
202 1 . . . . . 3.6 0.0 6.0 1 1
203 1 . . . . . 4.0 3.2 4.8 1 1
204 1 . . . . . 2.2 2.0 2.4 1 1
205 1 . . . . . 4.8 3.6 6.0 1 1
206 1 . . . . . 2.8 2.4 3.2 1 1
207 1 . . . . . 3.7 3.0 4.4 1 1
208 1 . . . . . 3.7 3.0 4.4 1 1
209 1 . . . . . 2.4 2.1 2.7 1 1
210 1 . . . . . 2.6 2.3 2.9 1 1
211 1 . . . . . 4.5 3.5 5.5 1 1
212 1 . . . . . 4.1 3.3 4.9 1 1
213 1 . . . . . 2.7 2.3 3.1 1 1
214 1 . . . . . 4.5 3.5 5.5 1 1
215 1 . . . . . 4.1 3.3 4.9 1 1
216 1 . . . . . 3.2 2.7 3.7 1 1
217 1 . . . . . 2.2 2.0 2.4 1 1
218 1 . . . . . 3.4 2.8 4.0 1 1
219 1 . . . . . 3.7 3.0 4.4 1 1
220 1 . . . . . 2.1 1.9 2.3 1 1
221 1 . . . . . 3.4 2.8 4.0 1 1
222 1 . . . . . 2.4 2.1 2.7 1 1
223 1 . . . . . 3.1 2.6 3.6 1 1
224 1 . . . . . 3.7 3.0 4.4 1 1
225 1 . . . . . 2.8 2.4 3.2 1 1
226 1 . . . . . 3.2 2.7 3.7 1 1
227 1 . . . . . 4.6 3.6 5.6 1 1
228 1 . . . . . 5.0 3.8 6.0 1 1
229 1 . . . . . 2.3 2.0 2.6 1 1
230 1 . . . . . 3.6 3.0 4.2 1 1
231 1 . . . . . 3.2 2.7 3.7 1 1
232 1 . . . . . 3.9 3.1 4.7 1 1
233 1 . . . . . 4.4 3.4 5.4 1 1
234 1 . . . . . 2.3 2.0 2.6 1 1
235 1 . . . . . 4.5 3.5 5.5 1 1
236 1 . . . . . 4.6 3.5 5.7 1 1
237 1 . . . . . 4.2 3.3 5.1 1 1
238 1 . . . . . 4.5 3.5 5.5 1 1
239 1 . . . . . 4.2 3.3 5.1 1 1
240 1 . . . . . 5.9 4.1 6.0 1 1
241 1 . . . . . 4.2 3.3 5.1 1 1
242 1 . . . . . 4.1 0.0 6.0 1 1
243 1 . . . . . 4.5 3.5 5.5 1 1
244 1 . . . . . 5.2 3.8 6.0 1 1
245 1 . . . . . 5.1 3.8 6.0 1 1
246 1 . . . . . 2.7 2.3 3.1 1 1
247 1 . . . . . 4.9 3.7 6.0 1 1
248 1 . . . . . 3.1 2.6 3.6 1 1
249 1 . . . . . 2.8 2.4 3.2 1 1
250 1 . . . . . 2.8 2.4 3.2 1 1
251 1 . . . . . 3.1 2.6 3.6 1 1
252 1 . . . . . 5.2 3.9 6.0 1 1
253 1 . . . . . 3.4 2.8 4.0 1 1
254 1 . . . . . 3.8 3.1 4.5 1 1
255 1 . . . . . 4.7 3.6 5.8 1 1
256 1 . . . . . 4.4 3.4 5.4 1 1
257 1 . . . . . 2.8 2.4 3.2 1 1
258 1 . . . . . 2.9 2.5 3.3 1 1
259 1 . . . . . 3.0 0.0 6.0 1 1
260 1 . . . . . 2.4 2.1 2.7 1 1
261 1 . . . . . 4.5 3.5 5.5 1 1
262 1 . . . . . 2.9 0.0 6.0 1 1
263 1 . . . . . 2.5 2.2 2.8 1 1
264 1 . . . . . 4.4 3.4 5.4 1 1
265 1 . . . . . 3.2 2.7 3.7 1 1
266 1 . . . . . 3.7 3.0 4.4 1 1
267 1 . . . . . 5.4 3.9 6.0 1 1
268 1 . . . . . 4.7 3.6 5.8 1 1
269 1 . . . . . 2.7 2.3 3.1 1 1
270 1 . . . . . 3.7 3.0 4.4 1 1
271 1 . . . . . 2.4 0.0 6.0 1 1
272 1 . . . . . 3.4 2.8 4.0 1 1
273 1 . . . . . 3.0 2.6 3.4 1 1
274 1 . . . . . 5.3 3.9 6.0 1 1
275 1 . . . . . 2.9 2.5 3.3 1 1
276 1 . . . . . 2.7 0.0 6.0 1 1
277 1 . . . . . 3.0 2.5 3.5 1 1
278 1 . . . . . 5.1 3.8 6.0 1 1
279 1 . . . . . 5.0 3.8 6.0 1 1
280 1 . . . . . 4.1 3.3 4.9 1 1
281 1 . . . . . 5.5 4.0 6.0 1 1
282 1 . . . . . 2.6 2.3 2.9 1 1
283 1 . . . . . 2.4 2.1 2.7 1 1
284 1 . . . . . 2.8 2.4 3.2 1 1
285 1 . . . . . 3.3 2.8 3.8 1 1
286 1 . . . . . 3.5 2.9 4.1 1 1
287 1 . . . . . 4.2 3.3 5.1 1 1
288 1 . . . . . 3.2 2.7 3.7 1 1
289 1 . . . . . 3.2 2.7 3.7 1 1
290 1 . . . . . 5.0 3.7 6.0 1 1
291 1 . . . . . 5.2 3.9 6.0 1 1
292 1 . . . . . 4.7 3.6 5.8 1 1
293 1 . . . . . 4.3 3.4 5.2 1 1
294 1 . . . . . 3.3 2.8 3.8 1 1
295 1 . . . . . 4.3 3.4 5.2 1 1
296 1 . . . . . 3.6 2.9 4.3 1 1
297 1 . . . . . 3.6 2.9 4.3 1 1
298 1 . . . . . 4.3 3.4 5.2 1 1
299 1 . . . . . 2.5 2.2 2.8 1 1
300 1 . . . . . 2.6 2.3 2.9 1 1
301 1 . . . . . 4.3 3.4 5.2 1 1
302 1 . . . . . 2.3 2.0 2.6 1 1
303 1 . . . . . 4.8 3.7 5.9 1 1
304 1 . . . . . 4.8 3.7 5.9 1 1
305 1 . . . . . 3.8 3.1 4.5 1 1
306 1 . . . . . 2.6 2.3 2.9 1 1
307 1 . . . . . 3.9 3.1 4.7 1 1
308 1 . . . . . 4.3 3.4 5.2 1 1
309 1 . . . . . 5.3 3.9 6.0 1 1
310 1 . . . . . 2.2 1.9 2.5 1 1
311 1 . . . . . 3.3 2.8 3.8 1 1
312 1 . . . . . 4.5 3.5 5.5 1 1
313 1 . . . . . 4.6 0.0 6.0 1 1
314 1 . . . . . 2.5 2.2 2.8 1 1
315 1 . . . . . 3.4 2.8 4.0 1 1
316 1 . . . . . 3.5 2.9 4.1 1 1
317 1 . . . . . 4.5 3.5 5.5 1 1
318 1 . . . . . 4.4 3.4 5.4 1 1
319 1 . . . . . 3.9 3.1 4.7 1 1
320 1 . . . . . 4.6 3.6 5.6 1 1
321 1 . . . . . 4.6 3.6 5.6 1 1
322 1 . . . . . 2.4 0.0 6.0 1 1
323 1 . . . . . 4.3 3.4 5.2 1 1
324 1 . . . . . 3.3 2.7 3.9 1 1
325 1 . . . . . 4.9 3.7 6.0 1 1
326 1 . . . . . 4.0 3.2 4.8 1 1
327 1 . . . . . 3.6 3.0 4.2 1 1
328 1 . . . . . 4.0 3.2 4.8 1 1
329 1 . . . . . 3.6 2.9 4.3 1 1
330 1 . . . . . 3.8 3.1 4.5 1 1
331 1 . . . . . 2.8 2.4 3.2 1 1
332 1 . . . . . 4.2 3.3 5.1 1 1
333 1 . . . . . 3.3 2.8 3.8 1 1
334 1 . . . . . 2.7 2.3 3.1 1 1
335 1 . . . . . 3.8 0.0 6.0 1 1
336 1 . . . . . 4.1 3.3 4.9 1 1
337 1 . . . . . 4.7 0.0 6.0 1 1
338 1 . . . . . 2.7 2.3 3.1 1 1
339 1 . . . . . 3.9 3.1 4.7 1 1
340 1 . . . . . 4.6 3.5 5.7 1 1
341 1 . . . . . 2.7 2.3 3.1 1 1
342 1 . . . . . 3.5 2.9 4.1 1 1
343 1 . . . . . 4.1 0.0 6.0 1 1
344 1 . . . . . 4.1 3.2 5.0 1 1
345 1 . . . . . 4.9 3.7 6.0 1 1
346 1 . . . . . 3.3 2.8 3.8 1 1
347 1 . . . . . 3.0 2.5 3.5 1 1
348 1 . . . . . 4.6 3.5 5.7 1 1
349 1 . . . . . 3.4 2.8 4.0 1 1
350 1 . . . . . 3.7 3.0 4.4 1 1
351 1 . . . . . 3.6 2.9 4.3 1 1
352 1 . . . . . 3.4 2.8 4.0 1 1
353 1 . . . . . 3.8 0.0 6.0 1 1
354 1 . . . . . 3.1 2.6 3.6 1 1
355 1 . . . . . 5.1 3.8 6.0 1 1
356 1 . . . . . 4.0 3.2 4.8 1 1
357 1 . . . . . 3.4 2.8 4.0 1 1
358 1 . . . . . 2.2 2.0 2.4 1 1
359 1 . . . . . 2.7 2.3 3.1 1 1
360 1 . . . . . 4.1 3.3 4.9 1 1
361 1 . . . . . 4.1 0.0 6.0 1 1
362 1 . . . . . 5.1 3.8 6.0 1 1
363 1 . . . . . 4.2 3.3 5.1 1 1
364 1 . . . . . 3.0 2.5 3.5 1 1
365 1 . . . . . 3.6 3.0 4.2 1 1
366 1 . . . . . 4.2 3.3 5.1 1 1
367 1 . . . . . 4.5 3.5 5.5 1 1
368 1 . . . . . 2.8 2.4 3.2 1 1
369 1 . . . . . 4.6 3.5 5.7 1 1
370 1 . . . . . 3.8 3.1 4.5 1 1
371 1 . . . . . 5.2 3.8 6.0 1 1
372 1 . . . . . 2.4 2.1 2.7 1 1
373 1 . . . . . 2.6 0.0 6.0 1 1
374 1 . . . . . 3.8 3.1 4.5 1 1
375 1 . . . . . 3.8 3.1 4.5 1 1
376 1 . . . . . 5.1 3.8 6.0 1 1
377 1 . . . . . 5.4 3.9 6.0 1 1
378 1 . . . . . 5.0 3.7 6.0 1 1
379 1 . . . . . 3.1 2.6 3.6 1 1
380 1 . . . . . 3.1 2.6 3.6 1 1
381 1 . . . . . 3.7 3.0 4.4 1 1
382 1 . . . . . 2.7 2.3 3.1 1 1
383 1 . . . . . 4.1 3.2 5.0 1 1
384 1 . . . . . 2.8 2.4 3.2 1 1
385 1 . . . . . 3.0 2.5 3.5 1 1
386 1 . . . . . 3.4 2.8 4.0 1 1
387 1 . . . . . 3.2 2.7 3.7 1 1
388 1 . . . . . 4.1 3.3 4.9 1 1
389 1 . . . . . 3.0 2.6 3.4 1 1
390 1 . . . . . 3.6 3.0 4.2 1 1
391 1 . . . . . 5.1 3.8 6.0 1 1
392 1 . . . . . 2.8 2.4 3.2 1 1
393 1 . . . . . 5.6 4.0 6.0 1 1
394 1 . . . . . 2.4 2.1 2.7 1 1
395 1 . . . . . 2.6 2.3 2.9 1 1
396 1 . . . . . 3.5 2.9 4.1 1 1
397 1 . . . . . 4.0 3.2 4.8 1 1
398 1 . . . . . 3.8 3.1 4.5 1 1
399 1 . . . . . 4.3 3.4 5.2 1 1
400 1 . . . . . 4.0 3.2 4.8 1 1
401 1 . . . . . 3.8 3.1 4.5 1 1
402 1 . . . . . 2.9 2.5 3.3 1 1
403 1 . . . . . 2.6 2.3 2.9 1 1
404 1 . . . . . 2.2 1.9 2.5 1 1
405 1 . . . . . 3.3 2.8 3.8 1 1
406 1 . . . . . 3.4 2.8 4.0 1 1
407 1 . . . . . 3.5 2.9 4.1 1 1
408 1 . . . . . 2.8 2.4 3.2 1 1
409 1 . . . . . 4.2 3.3 5.1 1 1
410 1 . . . . . 3.1 2.6 3.6 1 1
411 1 . . . . . 3.7 3.0 4.4 1 1
412 1 . . . . . 4.0 3.2 4.8 1 1
413 1 . . . . . 2.9 2.5 3.3 1 1
414 1 . . . . . 2.6 2.3 2.9 1 1
415 1 . . . . . 4.3 3.4 5.2 1 1
416 1 . . . . . 2.4 2.1 2.7 1 1
417 1 . . . . . 3.8 3.1 4.5 1 1
418 1 . . . . . 4.6 3.5 5.7 1 1
419 1 . . . . . 3.3 2.8 3.8 1 1
420 1 . . . . . 3.0 2.6 3.4 1 1
421 1 . . . . . 3.5 2.9 4.1 1 1
422 1 . . . . . 3.5 2.6 3.6 1 1
423 1 . . . . . 3.6 2.9 4.3 1 1
424 1 . . . . . 4.3 3.4 5.2 1 1
425 1 . . . . . 3.9 3.2 4.6 1 1
426 1 . . . . . 2.6 2.3 2.9 1 1
427 1 . . . . . 2.9 2.8 3.3 1 1
428 1 . . . . . 2.3 2.0 2.6 1 1
429 1 . . . . . 4.4 3.4 5.4 1 1
430 1 . . . . . 3.1 0.0 6.0 1 1
431 1 . . . . . 2.2 2.0 2.4 1 1
432 1 . . . . . 3.6 2.9 4.3 1 1
433 1 . . . . . 3.6 3.0 4.2 1 1
434 1 . . . . . 3.7 3.0 4.4 1 1
435 1 . . . . . 3.6 3.0 4.2 1 1
436 1 . . . . . . 3.0 3.3 1 1
437 1 . . . . . 2.7 2.3 3.1 1 1
438 1 . . . . . 4.6 3.6 5.6 1 1
439 1 . . . . . 4.9 3.7 4.9 1 1
440 1 . . . . . 4.4 0.0 6.0 1 1
441 1 . . . . . 4.0 3.2 4.8 1 1
442 1 . . . . . 2.7 2.3 3.1 1 1
443 1 . . . . . 4.8 3.6 6.0 1 1
444 1 . . . . . . 3.0 3.2 1 1
445 1 . . . . . 3.2 3.1 4.5 1 1
446 1 . . . . . 2.7 0.0 6.0 1 1
447 1 . . . . . 2.8 2.4 3.2 1 1
448 1 . . . . . 3.0 2.5 3.5 1 1
449 1 . . . . . 2.5 2.2 2.8 1 1
450 1 . . . . . 3.7 3.0 4.4 1 1
451 1 . . . . . 5.1 3.8 6.0 1 1
452 1 . . . . . 3.3 2.7 3.9 1 1
453 1 . . . . . 2.9 0.0 6.0 1 1
454 1 . . . . . 2.4 2.1 2.7 1 1
455 1 . . . . . 2.3 2.0 2.6 1 1
456 1 . . . . . 4.5 3.5 5.5 1 1
457 1 . . . . . 2.9 2.5 3.3 1 1
458 1 . . . . . 3.8 3.1 4.5 1 1
459 1 . . . . . 4.4 0.0 6.0 1 1
460 1 . . . . . 3.1 2.6 3.6 1 1
461 1 . . . . . 4.1 3.3 4.9 1 1
462 1 . . . . . 5.2 3.9 6.0 1 1
463 1 . . . . . 3.0 2.5 3.5 1 1
464 1 . . . . . 2.7 2.3 3.1 1 1
465 1 . . . . . 5.0 3.7 6.0 1 1
466 1 . . . . . 3.9 3.1 4.7 1 1
467 1 . . . . . 2.4 2.1 2.7 1 1
468 1 . . . . . 5.3 4.0 6.0 1 1
469 1 . . . . . 4.7 0.0 6.0 1 1
470 1 . . . . . 4.4 3.4 5.4 1 1
471 1 . . . . . 3.3 2.8 3.8 1 1
472 1 . . . . . 2.8 2.4 3.2 1 1
473 1 . . . . . 2.8 2.4 3.2 1 1
474 1 . . . . . 2.7 2.3 3.1 1 1
475 1 . . . . . 3.3 0.0 6.0 1 1
476 1 . . . . . 3.4 3.2 4.0 1 1
477 1 . . . . . 5.3 3.9 6.0 1 1
478 1 . . . . . 4.9 3.7 6.0 1 1
479 1 . . . . . 3.0 2.6 3.4 1 1
480 1 . . . . . 3.0 2.6 3.4 1 1
481 1 . . . . . 4.5 3.5 5.5 1 1
482 1 . . . . . 2.8 2.4 3.2 1 1
483 1 . . . . . 2.9 2.5 3.3 1 1
484 1 . . . . . 5.2 3.8 6.0 1 1
485 1 . . . . . 4.4 3.4 5.4 1 1
486 1 . . . . . 4.6 3.6 5.6 1 1
487 1 . . . . . 2.2 2.0 2.4 1 1
488 1 . . . . . 3.8 3.5 4.5 1 1
489 1 . . . . . 3.6 3.0 4.2 1 1
490 1 . . . . . 4.1 3.3 4.9 1 1
491 1 . . . . . 3.3 2.7 3.9 1 1
492 1 . . . . . 4.2 3.6 5.1 1 1
493 1 . . . . . 4.8 3.6 6.0 1 1
494 1 . . . . . 2.3 2.0 2.6 1 1
495 1 . . . . . 4.7 3.6 5.8 1 1
496 1 . . . . . 2.6 0.0 6.0 1 1
497 1 . . . . . 2.5 2.2 2.8 1 1
498 1 . . . . . 2.0 1.8 2.2 1 1
499 1 . . . . . 5.1 3.8 6.0 1 1
500 1 . . . . . 3.7 3.0 4.4 1 1
501 1 . . . . . 3.5 2.9 4.1 1 1
502 1 . . . . . 4.1 3.3 4.9 1 1
503 1 . . . . . 3.4 2.8 4.0 1 1
504 1 . . . . . 2.7 2.3 3.1 1 1
505 1 . . . . . 2.9 2.5 3.3 1 1
506 1 . . . . . 2.9 2.5 3.3 1 1
507 1 . . . . . 3.2 2.7 3.7 1 1
508 1 . . . . . 3.5 2.9 4.1 1 1
509 1 . . . . . 2.9 2.5 3.3 1 1
510 1 . . . . . 2.6 2.3 2.9 1 1
511 1 . . . . . 4.0 3.2 4.8 1 1
512 1 . . . . . 3.0 2.6 3.4 1 1
513 1 . . . . . 2.4 2.1 2.7 1 1
514 1 . . . . . 4.2 3.3 5.1 1 1
515 1 . . . . . 3.7 3.0 4.4 1 1
516 1 . . . . . 4.5 3.5 5.5 1 1
517 1 . . . . . 3.1 2.6 3.6 1 1
518 1 . . . . . 4.1 0.0 6.0 1 1
519 1 . . . . . 3.2 2.7 3.7 1 1
520 1 . . . . . 2.6 2.3 2.9 1 1
521 1 . . . . . 3.7 3.0 4.4 1 1
522 1 . . . . . 3.8 3.1 4.5 1 1
523 1 . . . . . 4.8 3.6 6.0 1 1
524 1 . . . . . 3.1 2.6 3.6 1 1
525 1 . . . . . 2.4 2.1 2.7 1 1
526 1 . . . . . 2.2 2.0 2.4 1 1
527 1 . . . . . 2.8 2.4 3.2 1 1
528 1 . . . . . 2.3 2.0 2.6 1 1
529 1 . . . . . 4.6 3.5 5.7 1 1
530 1 . . . . . 2.6 2.3 2.9 1 1
531 1 . . . . . 2.7 2.3 3.1 1 1
532 1 . . . . . 5.0 3.7 6.0 1 1
533 1 . . . . . 2.7 2.3 3.1 1 1
534 1 . . . . . 3.3 2.8 3.8 1 1
535 1 . . . . . 3.0 0.0 6.0 1 1
536 1 . . . . . 2.5 2.2 2.8 1 1
537 1 . . . . . 3.9 0.0 6.0 1 1
538 1 . . . . . 4.1 3.3 4.9 1 1
539 1 . . . . . 5.1 3.8 6.0 1 1
540 1 . . . . . 2.8 2.4 3.2 1 1
541 1 . . . . . 2.4 2.1 2.7 1 1
542 1 . . . . . 3.8 3.1 4.5 1 1
543 1 . . . . . 2.3 2.0 2.6 1 1
544 1 . . . . . 4.4 3.4 5.1 1 1
545 1 . . . . . 2.9 0.0 6.0 1 1
546 1 . . . . . 3.8 3.1 4.5 1 1
547 1 . . . . . 6.0 4.1 6.0 1 1
548 1 . . . . . 3.1 0.0 6.0 1 1
549 1 . . . . . . 2.1 2.2 1 1
550 1 . . . . . 2.0 1.8 2.2 1 1
551 1 . . . . . 4.4 3.4 5.4 1 1
552 1 . . . . . 2.8 2.4 3.2 1 1
553 1 . . . . . 2.8 2.4 3.2 1 1
554 1 . . . . . 4.1 3.3 4.9 1 1
555 1 . . . . . 5.3 3.9 6.0 1 1
556 1 . . . . . 4.8 3.6 6.0 1 1
557 1 . . . . . 3.7 3.0 4.4 1 1
558 1 . . . . . 3.2 2.7 3.7 1 1
559 1 . . . . . 3.2 2.7 3.7 1 1
560 1 . . . . . 2.8 2.4 3.2 1 1
561 1 . . . . . 2.3 2.0 2.6 1 1
562 1 . . . . . 2.3 2.0 2.6 1 1
563 1 . . . . . 4.7 3.6 5.8 1 1
564 1 . . . . . 4.7 3.6 5.8 1 1
565 1 . . . . . 3.5 2.9 4.1 1 1
566 1 . . . . . 3.7 3.0 4.4 1 1
567 1 . . . . . 2.4 2.1 2.7 1 1
568 1 . . . . . 3.7 3.0 4.4 1 1
569 1 . . . . . 2.4 2.1 2.7 1 1
570 1 . . . . . 2.7 2.3 3.1 1 1
571 1 . . . . . 4.1 3.2 5.0 1 1
572 1 . . . . . 3.6 2.9 4.3 1 1
573 1 . . . . . 2.5 2.2 2.8 1 1
574 1 . . . . . 4.9 3.7 6.0 1 1
575 1 . . . . . 4.0 3.2 4.8 1 1
576 1 . . . . . 4.2 0.0 6.0 1 1
577 1 . . . . . 4.7 3.6 5.8 1 1
578 1 . . . . . 2.7 0.0 6.0 1 1
579 1 . . . . . 2.5 2.2 2.8 1 1
580 1 . . . . . 2.2 1.9 2.5 1 1
581 1 . . . . . 4.8 3.6 6.0 1 1
582 1 . . . . . 3.4 2.8 4.0 1 1
583 1 . . . . . 4.8 3.7 5.9 1 1
584 1 . . . . . 2.8 2.4 3.2 1 1
585 1 . . . . . 4.7 3.6 5.8 1 1
586 1 . . . . . 2.5 2.2 2.8 1 1
587 1 . . . . . 3.3 0.0 6.0 1 1
588 1 . . . . . 2.3 2.0 2.6 1 1
589 1 . . . . . 2.2 2.0 2.4 1 1
590 1 . . . . . 5.5 4.0 6.0 1 1
591 1 . . . . . 5.7 4.1 6.0 1 1
592 1 . . . . . 5.1 3.8 6.0 1 1
593 1 . . . . . 3.9 3.1 4.7 1 1
594 1 . . . . . 5.9 4.2 6.0 1 1
595 1 . . . . . 5.6 4.0 6.0 1 1
596 1 . . . . . 3.5 2.9 4.1 1 1
597 1 . . . . . 5.7 4.1 6.0 1 1
598 1 . . . . . 3.4 2.8 4.0 1 1
599 1 . . . . . 4.4 3.4 5.4 1 1
600 1 . . . . . 3.2 2.7 3.7 1 1
601 1 . . . . . 3.6 2.9 4.3 1 1
602 1 . . . . . 2.0 1.8 2.2 1 1
603 1 . . . . . 2.4 2.1 2.7 1 1
604 1 . . . . . 2.8 0.0 6.0 1 1
605 1 . . . . . 3.9 3.1 4.7 1 1
606 1 . . . . . 3.3 2.8 3.8 1 1
607 1 . . . . . 3.8 3.1 4.5 1 1
608 1 . . . . . 3.4 2.8 4.0 1 1
609 1 . . . . . 4.5 3.5 5.5 1 1
610 1 . . . . . 2.5 2.2 2.8 1 1
611 1 . . . . . 3.5 2.9 4.1 1 1
612 1 . . . . . 3.5 2.9 4.1 1 1
613 1 . . . . . 2.0 1.8 2.2 1 1
614 1 . . . . . 5.3 3.9 6.0 1 1
615 1 . . . . . 2.8 2.4 3.2 1 1
616 1 . . . . . 3.7 3.0 4.4 1 1
617 1 . . . . . 2.6 2.3 2.9 1 1
618 1 . . . . . 2.5 0.0 6.0 1 1
619 1 . . . . . 3.5 2.9 4.1 1 1
620 1 . . . . . 5.0 3.7 6.0 1 1
621 1 . . . . . 4.6 3.5 5.7 1 1
622 1 . . . . . 2.6 2.3 2.9 1 1
623 1 . . . . . 4.9 3.7 6.0 1 1
624 1 . . . . . 4.1 3.3 4.9 1 1
625 1 . . . . . 2.4 2.1 2.7 1 1
626 1 . . . . . 3.2 2.7 3.7 1 1
627 1 . . . . . 3.0 2.5 3.5 1 1
628 1 . . . . . 5.4 4.0 6.0 1 1
629 1 . . . . . 2.9 2.5 3.3 1 1
630 1 . . . . . 2.2 2.0 2.4 1 1
631 1 . . . . . 4.4 3.4 5.4 1 1
632 1 . . . . . 4.3 3.4 5.2 1 1
633 1 . . . . . 2.1 1.9 2.3 1 1
634 1 . . . . . 3.5 2.9 4.1 1 1
635 1 . . . . . 3.1 2.6 3.6 1 1
636 1 . . . . . 3.8 3.1 4.5 1 1
637 1 . . . . . 3.5 2.9 4.1 1 1
638 1 . . . . . 2.6 0.0 6.0 1 1
639 1 . . . . . 6.0 4.1 6.0 1 1
640 1 . . . . . 3.8 3.1 4.5 1 1
641 1 . . . . . 3.2 2.7 3.7 1 1
642 1 . . . . . 2.2 2.0 2.4 1 1
643 1 . . . . . 5.7 4.1 6.0 1 1
644 1 . . . . . 4.3 3.4 5.2 1 1
645 1 . . . . . 3.9 3.1 4.7 1 1
646 1 . . . . . 4.5 0.0 6.0 1 1
647 1 . . . . . 2.9 2.5 3.3 1 1
648 1 . . . . . 3.5 2.9 4.1 1 1
649 1 . . . . . 3.8 3.1 4.5 1 1
650 1 . . . . . 3.7 3.0 4.4 1 1
651 1 . . . . . 4.5 3.5 5.5 1 1
652 1 . . . . . 3.0 2.6 3.4 1 1
653 1 . . . . . 3.6 2.9 4.3 1 1
654 1 . . . . . 5.0 3.7 6.0 1 1
655 1 . . . . . 5.6 4.0 6.0 1 1
656 1 . . . . . 2.5 2.2 2.8 1 1
657 1 . . . . . 4.0 3.2 4.8 1 1
658 1 . . . . . 4.3 3.4 5.2 1 1
659 1 . . . . . 2.3 2.0 2.6 1 1
660 1 . . . . . 4.2 3.3 5.1 1 1
661 1 . . . . . 4.5 3.5 5.5 1 1
662 1 . . . . . 3.1 2.6 3.6 1 1
663 1 . . . . . 3.4 2.8 4.0 1 1
664 1 . . . . . 4.3 3.4 5.2 1 1
665 1 . . . . . 5.2 3.9 6.0 1 1
666 1 . . . . . 4.0 3.2 4.8 1 1
667 1 . . . . . 4.5 3.5 5.5 1 1
668 1 . . . . . 4.0 3.2 4.8 1 1
669 1 . . . . . 4.3 3.4 5.2 1 1
670 1 . . . . . 4.2 3.3 5.1 1 1
671 1 . . . . . 5.0 3.7 6.0 1 1
672 1 . . . . . 4.7 3.6 5.8 1 1
673 1 . . . . . 4.7 3.6 5.8 1 1
674 1 . . . . . 3.7 3.0 4.4 1 1
675 1 . . . . . 2.5 0.0 6.0 1 1
676 1 . . . . . 3.0 2.6 3.4 1 1
677 1 . . . . . 3.2 2.7 3.7 1 1
678 1 . . . . . 4.1 3.3 4.9 1 1
679 1 . . . . . 2.6 0.0 6.0 1 1
680 1 . . . . . 5.1 0.0 6.0 1 1
681 1 . . . . . 2.6 2.3 2.9 1 1
682 1 . . . . . 3.3 2.8 3.8 1 1
683 1 . . . . . 4.5 3.5 5.5 1 1
684 1 . . . . . 3.0 2.6 3.4 1 1
685 1 . . . . . 3.8 3.1 4.5 1 1
686 1 . . . . . 4.7 3.6 5.8 1 1
687 1 . . . . . 3.6 2.9 4.3 1 1
688 1 . . . . . 3.5 2.9 4.1 1 1
689 1 . . . . . 2.8 2.4 3.2 1 1
690 1 . . . . . 3.0 2.6 3.4 1 1
691 1 . . . . . 2.8 0.0 6.0 1 1
692 1 . . . . . 2.6 2.3 2.9 1 1
693 1 . . . . . 3.7 0.0 6.0 1 1
694 1 . . . . . 2.5 2.2 2.8 1 1
695 1 . . . . . 2.8 2.4 3.2 1 1
696 1 . . . . . 3.5 2.9 4.1 1 1
697 1 . . . . . 4.1 0.0 6.0 1 1
698 1 . . . . . 2.5 2.2 2.8 1 1
699 1 . . . . . 3.9 3.1 4.7 1 1
700 1 . . . . . 4.0 0.0 6.0 1 1
701 1 . . . . . 4.5 3.5 5.5 1 1
702 1 . . . . . 3.3 2.8 3.8 1 1
703 1 . . . . . 2.6 2.3 2.9 1 1
704 1 . . . . . 5.8 4.1 6.0 1 1
705 1 . . . . . 4.5 3.5 5.5 1 1
706 1 . . . . . 4.6 3.5 5.7 1 1
707 1 . . . . . 4.1 3.3 4.9 1 1
708 1 . . . . . 2.9 2.5 3.3 1 1
709 1 . . . . . 4.1 3.3 4.9 1 1
710 1 . . . . . 4.6 3.6 5.6 1 1
711 1 . . . . . 2.4 2.1 2.7 1 1
712 1 . . . . . 4.8 3.7 5.9 1 1
713 1 . . . . . 4.4 3.4 5.4 1 1
714 1 . . . . . 3.1 2.6 3.6 1 1
715 1 . . . . . 4.8 3.7 5.9 1 1
716 1 . . . . . 4.5 3.5 5.5 1 1
717 1 . . . . . 5.0 3.8 6.0 1 1
718 1 . . . . . 4.1 3.3 4.9 1 1
719 1 . . . . . 5.0 3.7 6.0 1 1
720 1 . . . . . 5.3 3.9 6.0 1 1
721 1 . . . . . 5.4 3.9 6.0 1 1
722 1 . . . . . 3.4 0.0 6.0 1 1
723 1 . . . . . 5.5 4.0 6.0 1 1
724 1 . . . . . 4.5 3.5 5.5 1 1
725 1 . . . . . 5.5 4.0 6.0 1 1
726 1 . . . . . 3.5 2.9 4.1 1 1
727 1 . . . . . 2.5 0.0 6.0 1 1
728 1 . . . . . 3.6 0.0 6.0 1 1
729 1 . . . . . 2.6 0.0 6.0 1 1
730 1 . . . . . 3.0 2.5 3.5 1 1
731 1 . . . . . 3.1 2.6 3.6 1 1
732 1 . . . . . 2.9 2.5 3.3 1 1
733 1 . . . . . 2.8 2.4 3.2 1 1
734 1 . . . . . 3.5 2.9 4.1 1 1
735 1 . . . . . 4.7 3.6 5.8 1 1
736 1 . . . . . 4.3 3.4 5.2 1 1
737 1 . . . . . 3.2 2.7 3.7 1 1
738 1 . . . . . 3.7 0.0 6.0 1 1
739 1 . . . . . 3.4 0.0 6.0 1 1
740 1 . . . . . 3.8 3.1 4.5 1 1
741 1 . . . . . 2.8 2.4 3.2 1 1
742 1 . . . . . 2.6 2.3 2.9 1 1
743 1 . . . . . 2.5 2.2 2.8 1 1
744 1 . . . . . 5.1 3.8 6.0 1 1
745 1 . . . . . 5.3 3.9 6.0 1 1
746 1 . . . . . 4.7 3.6 5.8 1 1
747 1 . . . . . 2.9 2.5 3.3 1 1
748 1 . . . . . 3.2 0.0 6.0 1 1
749 1 . . . . . 3.5 2.9 4.1 1 1
750 1 . . . . . 3.2 2.7 3.7 1 1
751 1 . . . . . 3.3 2.8 3.8 1 1
752 1 . . . . . 2.8 2.4 3.2 1 1
753 1 . . . . . 3.6 3.0 4.2 1 1
754 1 . . . . . 4.0 3.2 4.8 1 1
755 1 . . . . . 4.2 3.3 5.1 1 1
756 1 . . . . . 3.0 2.6 3.4 1 1
757 1 . . . . . 4.6 3.5 5.7 1 1
758 1 . . . . . 3.0 2.5 3.5 1 1
759 1 . . . . . 2.3 2.0 2.6 1 1
760 1 . . . . . 4.6 3.5 5.7 1 1
761 1 . . . . . 4.6 3.5 5.7 1 1
762 1 . . . . . 2.8 2.4 3.2 1 1
763 1 . . . . . 3.1 2.6 3.6 1 1
764 1 . . . . . 4.3 3.4 5.2 1 1
765 1 . . . . . 2.8 2.4 3.2 1 1
766 1 . . . . . 3.6 2.9 4.3 1 1
767 1 . . . . . 4.1 3.2 5.0 1 1
768 1 . . . . . 4.1 3.3 4.9 1 1
769 1 . . . . . 3.5 2.9 4.1 1 1
770 1 . . . . . 3.9 3.1 4.7 1 1
771 1 . . . . . 4.9 3.7 6.0 1 1
772 1 . . . . . 2.9 0.0 6.0 1 1
773 1 . . . . . 3.9 3.2 4.6 1 1
774 1 . . . . . 4.6 3.5 5.7 1 1
775 1 . . . . . 3.5 0.0 6.0 1 1
776 1 . . . . . 3.5 2.9 4.1 1 1
777 1 . . . . . 2.7 0.0 6.0 1 1
778 1 . . . . . 3.4 2.8 4.0 1 1
779 1 . . . . . 3.5 2.9 4.1 1 1
780 1 . . . . . 3.5 2.9 4.1 1 1
781 1 . . . . . 4.7 3.6 5.8 1 1
782 1 . . . . . 2.3 2.0 2.6 1 1
783 1 . . . . . 5.1 3.8 6.0 1 1
784 1 . . . . . 4.6 3.5 5.7 1 1
785 1 . . . . . 3.2 2.7 3.7 1 1
786 1 . . . . . 6.0 4.1 6.0 1 1
787 1 . . . . . 6.0 4.2 6.0 1 1
788 1 . . . . . 4.4 3.4 5.4 1 1
789 1 . . . . . 4.4 3.5 5.3 1 1
790 1 . . . . . 4.7 0.0 6.0 1 1
791 1 . . . . . 2.9 2.5 3.3 1 1
792 1 . . . . . 3.1 0.0 6.0 1 1
793 1 . . . . . 3.3 2.7 3.9 1 1
794 1 . . . . . 4.7 3.6 5.8 1 1
795 1 . . . . . 3.7 3.0 4.4 1 1
796 1 . . . . . 3.2 2.7 3.7 1 1
797 1 . . . . . 3.6 3.0 4.2 1 1
798 1 . . . . . 3.8 3.1 4.5 1 1
799 1 . . . . . 3.8 3.1 4.5 1 1
800 1 . . . . . 3.7 3.0 4.4 1 1
801 1 . . . . . 3.5 2.9 4.1 1 1
802 1 . . . . . 2.8 2.4 3.2 1 1
803 1 . . . . . 2.4 2.1 2.7 1 1
804 1 . . . . . 4.8 3.6 6.0 1 1
805 1 . . . . . 2.4 2.1 2.7 1 1
806 1 . . . . . 5.0 3.7 6.0 1 1
807 1 . . . . . 3.7 3.0 4.4 1 1
808 1 . . . . . 3.8 3.1 4.5 1 1
809 1 . . . . . 2.8 2.4 3.2 1 1
810 1 . . . . . 3.8 3.1 4.5 1 1
811 1 . . . . . 3.6 3.0 4.2 1 1
812 1 . . . . . 4.3 0.0 6.0 1 1
813 1 . . . . . 5.4 4.0 6.0 1 1
814 1 . . . . . 4.7 3.6 5.8 1 1
815 1 . . . . . 4.1 0.0 6.0 1 1
816 1 . . . . . 3.0 2.6 3.4 1 1
817 1 . . . . . 5.5 4.0 6.0 1 1
818 1 . . . . . 5.0 3.8 6.0 1 1
819 1 . . . . . 3.3 2.8 3.8 1 1
820 1 . . . . . 3.5 2.9 4.1 1 1
821 1 . . . . . 3.2 2.7 3.7 1 1
822 1 . . . . . 4.3 3.4 5.2 1 1
823 1 . . . . . 4.9 3.7 6.0 1 1
824 1 . . . . . 2.4 2.1 2.7 1 1
825 1 . . . . . 4.4 3.4 5.4 1 1
826 1 . . . . . 3.6 2.9 4.3 1 1
827 1 . . . . . 4.2 3.3 5.1 1 1
828 1 . . . . . 5.0 3.8 6.0 1 1
829 1 . . . . . 3.4 2.8 4.0 1 1
830 1 . . . . . 4.7 3.6 5.8 1 1
831 1 . . . . . 5.2 3.8 6.0 1 1
832 1 . . . . . 4.8 3.6 6.0 1 1
833 1 . . . . . 2.5 2.2 2.8 1 1
834 1 . . . . . 4.4 3.4 5.4 1 1
835 1 . . . . . 3.9 3.1 4.7 1 1
836 1 . . . . . 4.7 3.6 5.8 1 1
837 1 . . . . . 2.8 2.4 3.2 1 1
838 1 . . . . . 5.2 3.8 6.0 1 1
839 1 . . . . . 3.0 2.5 3.5 1 1
840 1 . . . . . 2.8 2.4 3.2 1 1
841 1 . . . . . 5.2 3.8 6.0 1 1
842 1 . . . . . 4.7 3.6 5.8 1 1
843 1 . . . . . 4.4 3.5 5.3 1 1
844 1 . . . . . 4.9 3.7 6.0 1 1
845 1 . . . . . 4.1 3.3 4.9 1 1
846 1 . . . . . 4.3 3.4 5.2 1 1
847 1 . . . . . 2.7 2.3 3.1 1 1
848 1 . . . . . 2.5 2.2 2.8 1 1
849 1 . . . . . 2.3 2.0 2.6 1 1
850 1 . . . . . 4.0 3.2 4.8 1 1
851 1 . . . . . 3.9 3.2 4.6 1 1
852 1 . . . . . 2.4 2.1 2.7 1 1
853 1 . . . . . 3.2 2.7 3.7 1 1
854 1 . . . . . 3.9 3.1 4.7 1 1
855 1 . . . . . 3.1 2.6 3.6 1 1
856 1 . . . . . 3.3 2.8 3.8 1 1
857 1 . . . . . 4.2 3.3 5.1 1 1
858 1 . . . . . 2.8 0.0 6.0 1 1
859 1 . . . . . 3.3 0.0 6.0 1 1
860 1 . . . . . 3.2 2.7 3.7 1 1
861 1 . . . . . 3.6 2.9 4.3 1 1
862 1 . . . . . 3.2 2.7 3.7 1 1
863 1 . . . . . 4.4 3.4 5.4 1 1
864 1 . . . . . 2.9 2.5 3.3 1 1
865 1 . . . . . 2.5 2.2 2.8 1 1
866 1 . . . . . 3.2 2.7 3.7 1 1
867 1 . . . . . 3.3 2.7 3.9 1 1
868 1 . . . . . 4.9 3.7 6.0 1 1
869 1 . . . . . 3.8 3.1 4.5 1 1
870 1 . . . . . 2.5 2.2 2.8 1 1
871 1 . . . . . 2.4 2.1 2.7 1 1
872 1 . . . . . 2.8 2.4 3.2 1 1
873 1 . . . . . 2.5 2.2 2.8 1 1
874 1 . . . . . 2.1 1.9 2.3 1 1
875 1 . . . . . 2.2 1.9 2.5 1 1
876 1 . . . . . 2.5 2.2 2.8 1 1
877 1 . . . . . 3.5 0.0 6.0 1 1
878 1 . . . . . 5.0 3.8 6.0 1 1
879 1 . . . . . 3.1 0.0 6.0 1 1
880 1 . . . . . 3.7 3.0 4.4 1 1
881 1 . . . . . 2.7 2.3 3.1 1 1
882 1 . . . . . 3.5 2.9 4.1 1 1
883 1 . . . . . 4.4 3.4 5.4 1 1
884 1 . . . . . 3.1 2.6 3.6 1 1
885 1 . . . . . 3.6 3.0 4.2 1 1
886 1 . . . . . 2.3 2.0 2.6 1 1
887 1 . . . . . 2.0 1.8 2.2 1 1
888 1 . . . . . 2.8 2.4 3.2 1 1
889 1 . . . . . 3.0 2.6 3.4 1 1
890 1 . . . . . 4.7 3.6 5.8 1 1
891 1 . . . . . 4.4 3.4 5.4 1 1
892 1 . . . . . 2.8 2.4 3.2 1 1
893 1 . . . . . 3.3 2.8 3.8 1 1
894 1 . . . . . 2.3 2.0 2.6 1 1
895 1 . . . . . 4.5 0.0 6.0 1 1
896 1 . . . . . 4.8 3.7 5.9 1 1
897 1 . . . . . 2.2 2.0 2.4 1 1
898 1 . . . . . 3.9 3.1 4.7 1 1
899 1 . . . . . 3.0 2.6 3.4 1 1
900 1 . . . . . 5.3 3.9 6.0 1 1
901 1 . . . . . 3.5 2.9 4.1 1 1
902 1 . . . . . 4.3 3.4 5.2 1 1
903 1 . . . . . 3.5 0.0 6.0 1 1
904 1 . . . . . 4.1 3.3 4.9 1 1
905 1 . . . . . 3.0 2.5 3.5 1 1
906 1 . . . . . 3.3 2.8 3.8 1 1
907 1 . . . . . 4.4 3.4 5.4 1 1
908 1 . . . . . 2.9 0.0 6.0 1 1
909 1 . . . . . 4.9 3.7 6.0 1 1
910 1 . . . . . 4.5 3.5 5.5 1 1
911 1 . . . . . 3.2 2.7 3.7 1 1
912 1 . . . . . 3.4 2.8 4.0 1 1
913 1 . . . . . 2.6 2.3 2.9 1 1
914 1 . . . . . 3.1 2.6 3.6 1 1
915 1 . . . . . 2.3 2.0 2.6 1 1
916 1 . . . . . 2.3 2.0 2.6 1 1
917 1 . . . . . 2.3 2.0 2.6 1 1
918 1 . . . . . 3.9 3.1 4.7 1 1
919 1 . . . . . 2.1 1.9 2.3 1 1
920 1 . . . . . 3.3 2.8 3.8 1 1
921 1 . . . . . 5.4 3.9 6.0 1 1
922 1 . . . . . 6.0 3.8 6.0 1 1
923 1 . . . . . 3.7 0.0 6.0 1 1
924 1 . . . . . 5.5 4.0 6.0 1 1
925 1 . . . . . 4.6 3.5 5.7 1 1
926 1 . . . . . 5.3 3.9 6.0 1 1
927 1 . . . . . 5.6 4.0 6.0 1 1
928 1 . . . . . 4.7 3.6 5.8 1 1
929 1 . . . . . 3.4 2.8 4.0 1 1
930 1 . . . . . 2.2 0.0 6.0 1 1
931 1 . . . . . 2.4 2.1 2.7 1 1
932 1 . . . . . 4.5 3.5 5.5 1 1
933 1 . . . . . 3.5 2.9 4.1 1 1
934 1 . . . . . 2.6 2.3 2.9 1 1
935 1 . . . . . 5.8 4.1 6.0 1 1
936 1 . . . . . 3.3 2.8 3.8 1 1
937 1 . . . . . 5.1 3.8 6.0 1 1
938 1 . . . . . 5.5 4.0 6.0 1 1
939 1 . . . . . 3.0 2.6 3.4 1 1
940 1 . . . . . 4.2 3.3 5.1 1 1
941 1 . . . . . 4.0 3.2 4.8 1 1
942 1 . . . . . 2.5 2.2 2.8 1 1
943 1 . . . . . 3.3 2.7 3.9 1 1
944 1 . . . . . 2.5 0.0 6.0 1 1
945 1 . . . . . 2.7 2.3 3.1 1 1
946 1 . . . . . 3.2 2.7 3.7 1 1
947 1 . . . . . 3.0 2.6 3.4 1 1
948 1 . . . . . 3.8 3.1 4.5 1 1
949 1 . . . . . 4.3 3.4 5.2 1 1
950 1 . . . . . 3.5 2.9 4.1 1 1
951 1 . . . . . 2.4 2.1 2.7 1 1
952 1 . . . . . 5.7 4.1 6.0 1 1
953 1 . . . . . 2.7 2.3 3.1 1 1
954 1 . . . . . 3.1 2.6 3.6 1 1
955 1 . . . . . 2.7 2.3 3.1 1 1
956 1 . . . . . 3.7 3.0 4.4 1 1
957 1 . . . . . 3.5 0.0 6.0 1 1
958 1 . . . . . 2.9 2.5 3.3 1 1
959 1 . . . . . 3.5 2.9 4.1 1 1
960 1 . . . . . 2.1 1.9 2.3 1 1
961 1 . . . . . 4.2 3.3 5.1 1 1
962 1 . . . . . 3.6 2.9 4.3 1 1
963 1 . . . . . 3.1 0.0 6.0 1 1
964 1 . . . . . 4.3 3.4 5.2 1 1
965 1 . . . . . 5.5 4.0 6.0 1 1
966 1 . . . . . 2.6 2.3 2.9 1 1
967 1 . . . . . 4.1 3.3 4.9 1 1
968 1 . . . . . 2.3 2.0 2.6 1 1
969 1 . . . . . 3.6 3.0 4.2 1 1
970 1 . . . . . 3.2 2.7 3.7 1 1
971 1 . . . . . 3.2 2.7 3.7 1 1
972 1 . . . . . 3.2 2.7 3.7 1 1
973 1 . . . . . 4.7 3.6 5.8 1 1
974 1 . . . . . 3.0 2.6 3.4 1 1
975 1 . . . . . 2.9 2.5 3.3 1 1
976 1 . . . . . 3.1 0.0 6.0 1 1
977 1 . . . . . 2.3 2.0 2.6 1 1
978 1 . . . . . 4.6 3.6 5.6 1 1
979 1 . . . . . 3.7 3.0 4.4 1 1
980 1 . . . . . 2.6 2.3 2.9 1 1
981 1 . . . . . 4.2 0.0 6.0 1 1
982 1 . . . . . 3.6 3.0 4.2 1 1
983 1 . . . . . 4.6 3.5 5.7 1 1
984 1 . . . . . 3.7 3.0 4.4 1 1
985 1 . . . . . 4.0 3.2 4.8 1 1
986 1 . . . . . 2.7 2.3 3.1 1 1
987 1 . . . . . 2.7 2.3 3.1 1 1
988 1 . . . . . 2.9 0.0 6.0 1 1
989 1 . . . . . 3.5 2.9 4.1 1 1
990 1 . . . . . 5.0 3.7 6.0 1 1
991 1 . . . . . 2.7 2.3 3.1 1 1
992 1 . . . . . 2.0 1.8 2.2 1 1
993 1 . . . . . 2.1 1.9 2.3 1 1
994 1 . . . . . 2.1 1.9 2.3 1 1
995 1 . . . . . 2.9 2.5 3.3 1 1
996 1 . . . . . 2.1 1.9 2.3 1 1
997 1 . . . . . 3.4 2.8 4.0 1 1
998 1 . . . . . 5.6 4.0 6.0 1 1
999 1 . . . . . 4.5 3.5 5.5 1 1
1000 1 . . . . . 3.9 3.1 4.7 1 1
1001 1 . . . . . 2.2 2.0 2.4 1 1
1002 1 . . . . . 4.3 3.4 5.2 1 1
1003 1 . . . . . 4.2 3.3 5.1 1 1
1004 1 . . . . . 4.2 3.3 5.1 1 1
1005 1 . . . . . 3.9 3.1 4.7 1 1
1006 1 . . . . . 2.9 0.0 6.0 1 1
1007 1 . . . . . 2.5 2.2 2.8 1 1
1008 1 . . . . . 2.5 2.2 2.8 1 1
1009 1 . . . . . 2.9 2.5 3.3 1 1
1010 1 . . . . . 4.7 3.6 5.8 1 1
1011 1 . . . . . 2.3 2.0 2.6 1 1
1012 1 . . . . . 3.6 3.0 4.2 1 1
1013 1 . . . . . 3.9 3.1 4.7 1 1
1014 1 . . . . . 2.6 2.3 2.9 1 1
1015 1 . . . . . 3.1 2.6 3.6 1 1
1016 1 . . . . . 4.3 3.4 5.2 1 1
1017 1 . . . . . 4.5 3.5 5.5 1 1
1018 1 . . . . . 4.6 3.5 5.7 1 1
1019 1 . . . . . 4.2 3.3 5.1 1 1
1020 1 . . . . . 3.0 2.5 3.5 1 1
1021 1 . . . . . 2.5 2.2 2.8 1 1
1022 1 . . . . . 2.4 2.1 2.7 1 1
1023 1 . . . . . 4.2 3.3 5.1 1 1
1024 1 . . . . . 3.1 0.0 6.0 1 1
1025 1 . . . . . 2.3 2.0 2.6 1 1
1026 1 . . . . . 3.4 2.8 4.0 1 1
1027 1 . . . . . 4.2 3.3 5.1 1 1
1028 1 . . . . . 3.3 2.7 3.9 1 1
1029 1 . . . . . 2.8 2.4 3.2 1 1
1030 1 . . . . . 4.3 3.4 5.2 1 1
1031 1 . . . . . 2.7 0.0 6.0 1 1
1032 1 . . . . . 2.9 2.5 3.3 1 1
1033 1 . . . . . 3.1 2.6 3.6 1 1
1034 1 . . . . . 3.5 0.0 6.0 1 1
1035 1 . . . . . 2.4 0.0 6.0 1 1
1036 1 . . . . . 3.6 2.9 4.3 1 1
1037 1 . . . . . 2.9 2.5 3.3 1 1
1038 1 . . . . . 4.3 3.4 5.2 1 1
1039 1 . . . . . 2.4 0.0 6.0 1 1
1040 1 . . . . . 2.9 2.5 3.3 1 1
1041 1 . . . . . 3.2 2.7 3.7 1 1
1042 1 . . . . . 3.4 0.0 6.0 1 1
1043 1 . . . . . 2.9 2.5 3.3 1 1
1044 1 . . . . . 4.1 3.2 5.0 1 1
1045 1 . . . . . 2.4 2.1 2.7 1 1
1046 1 . . . . . 4.5 3.5 5.5 1 1
1047 1 . . . . . 2.3 2.0 2.6 1 1
1048 1 . . . . . 2.4 2.1 2.7 1 1
1049 1 . . . . . 2.2 2.0 2.4 1 1
1050 1 . . . . . 2.1 1.9 2.3 1 1
1051 1 . . . . . 2.6 2.3 2.9 1 1
1052 1 . . . . . 3.4 2.8 4.0 1 1
1053 1 . . . . . 3.8 3.1 4.5 1 1
1054 1 . . . . . 3.2 2.7 3.7 1 1
1055 1 . . . . . 4.9 3.7 6.0 1 1
1056 1 . . . . . 3.2 2.7 3.7 1 1
1057 1 . . . . . 2.4 2.1 2.7 1 1
1058 1 . . . . . 3.0 2.5 3.5 1 1
1059 1 . . . . . 2.9 2.5 3.3 1 1
1060 1 . . . . . 5.4 4.0 6.0 1 1
1061 1 . . . . . 2.6 0.0 6.0 1 1
1062 1 . . . . . 2.8 2.4 3.2 1 1
1063 1 . . . . . 2.3 2.0 2.6 1 1
1064 1 . . . . . 2.8 0.0 6.0 1 1
1065 1 . . . . . 4.0 3.2 4.8 1 1
1066 1 . . . . . 4.0 3.2 4.8 1 1
1067 1 . . . . . 2.9 2.5 3.3 1 1
1068 1 . . . . . 3.7 3.0 4.4 1 1
1069 1 . . . . . 2.5 2.2 2.8 1 1
1070 1 . . . . . 2.9 2.5 3.3 1 1
1071 1 . . . . . 2.6 2.3 2.9 1 1
1072 1 . . . . . 2.9 2.5 3.3 1 1
1073 1 . . . . . 2.7 2.3 3.1 1 1
1074 1 . . . . . 2.0 1.8 2.2 1 1
1075 1 . . . . . 2.8 0.0 6.0 1 1
1076 1 . . . . . 4.4 3.4 5.4 1 1
1077 1 . . . . . 2.9 2.5 3.3 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 -14.709 -9.203 -3.857 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -15.716 -8.784 -2.793 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -16.523 -7.574 -3.281 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -17.498 -5.518 -5.528 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -15.672 -6.357 -3.612 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -14.274 -7.744 -1.705 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -14.579 -9.308 -1.125 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -15.692 -8.064 -0.834 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -16.388 -9.608 -2.603 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -17.070 -7.855 -4.169 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HE1 H -16.772 -5.775 -6.287 1.00 . A A . 1 MET HE1 1 1
1 12 1 1 1 MET HE2 H -18.075 -6.393 -5.271 1.00 . A A . 1 MET HE2 1 1
1 13 1 1 1 MET HE3 H -18.159 -4.750 -5.905 1.00 . A A . 1 MET HE3 1 1
1 14 1 1 1 MET HG2 H -15.073 -6.109 -2.748 1.00 . A A . 1 MET HG2 1 1
1 15 1 1 1 MET N N -15.016 -8.453 -1.528 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -15.032 -9.268 -5.043 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -16.652 -4.911 -4.071 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ASP C C -11.144 -10.144 -3.491 1.00 . A A . 2 ASP C 1 1
1 19 1 1 2 ASP CA C -12.371 -9.760 -4.310 1.00 . A A . 2 ASP CA 1 1
1 20 1 1 2 ASP CB C -12.081 -8.509 -5.160 1.00 . A A . 2 ASP CB 1 1
1 21 1 1 2 ASP CG C -11.782 -7.262 -4.338 1.00 . A A . 2 ASP CG 1 1
1 22 1 1 2 ASP H H -13.363 -9.636 -2.445 1.00 . A A . 2 ASP H 1 1
1 23 1 1 2 ASP HA H -12.628 -10.582 -4.963 1.00 . A A . 2 ASP HA 1 1
1 24 1 1 2 ASP HB2 H -11.226 -8.706 -5.790 1.00 . A A . 2 ASP HB2 1 1
1 25 1 1 2 ASP N N -13.501 -9.527 -3.413 1.00 . A A . 2 ASP N 1 1
1 26 1 1 2 ASP O O -10.387 -11.043 -3.862 1.00 . A A . 2 ASP O 1 1
1 27 1 1 2 ASP OD1 O -12.427 -7.062 -3.283 1.00 . A A . 2 ASP OD1 1 1
1 28 1 1 2 ASP OD2 O -10.921 -6.465 -4.762 1.00 . A A . 2 ASP OD2 1 1
1 29 1 1 3 GLU C C -10.349 -9.282 -0.038 1.00 . A A . 3 GLU C 1 1
1 30 1 1 3 GLU CA C -9.922 -9.803 -1.411 1.00 . A A . 3 GLU CA 1 1
1 31 1 1 3 GLU CB C -8.556 -9.206 -1.824 1.00 . A A . 3 GLU CB 1 1
1 32 1 1 3 GLU CD C -7.062 -10.504 -0.215 1.00 . A A . 3 GLU CD 1 1
1 33 1 1 3 GLU CG C -7.374 -10.163 -1.660 1.00 . A A . 3 GLU CG 1 1
1 34 1 1 3 GLU H H -11.567 -8.706 -2.170 1.00 . A A . 3 GLU H 1 1
1 35 1 1 3 GLU HA H -9.848 -10.883 -1.376 1.00 . A A . 3 GLU HA 1 1
1 36 1 1 3 GLU HB2 H -8.597 -8.914 -2.865 1.00 . A A . 3 GLU HB2 1 1
1 37 1 1 3 GLU HG2 H -7.598 -11.078 -2.184 1.00 . A A . 3 GLU HG2 1 1
1 38 1 1 3 GLU N N -10.967 -9.466 -2.369 1.00 . A A . 3 GLU N 1 1
1 39 1 1 3 GLU O O -11.397 -8.643 0.082 1.00 . A A . 3 GLU O 1 1
1 40 1 1 3 GLU OE1 O -7.734 -11.385 0.353 1.00 . A A . 3 GLU OE1 1 1
1 41 1 1 3 GLU OE2 O -6.153 -9.887 0.369 1.00 . A A . 3 GLU OE2 1 1
1 42 1 1 4 THR C C -9.548 -7.641 2.529 1.00 . A A . 4 THR C 1 1
1 43 1 1 4 THR CA C -9.867 -9.127 2.334 1.00 . A A . 4 THR CA 1 1
1 44 1 1 4 THR CB C -9.084 -9.952 3.379 1.00 . A A . 4 THR CB 1 1
1 45 1 1 4 THR CG2 C -9.907 -10.116 4.645 1.00 . A A . 4 THR CG2 1 1
1 46 1 1 4 THR H H -8.722 -10.051 0.814 1.00 . A A . 4 THR H 1 1
1 47 1 1 4 THR HA H -10.924 -9.296 2.499 1.00 . A A . 4 THR HA 1 1
1 48 1 1 4 THR HB H -8.165 -9.432 3.631 1.00 . A A . 4 THR HB 1 1
1 49 1 1 4 THR HG1 H -8.318 -11.152 1.994 1.00 . A A . 4 THR HG1 1 1
1 50 1 1 4 THR HG21 H -9.355 -10.709 5.359 1.00 . A A . 4 THR HG21 1 1
1 51 1 1 4 THR HG22 H -10.838 -10.613 4.410 1.00 . A A . 4 THR HG22 1 1
1 52 1 1 4 THR HG23 H -10.114 -9.145 5.070 1.00 . A A . 4 THR HG23 1 1
1 53 1 1 4 THR N N -9.551 -9.549 0.980 1.00 . A A . 4 THR N 1 1
1 54 1 1 4 THR O O -8.530 -7.294 3.129 1.00 . A A . 4 THR O 1 1
1 55 1 1 4 THR OG1 O -8.774 -11.251 2.845 1.00 . A A . 4 THR OG1 1 1
1 56 1 1 5 GLY C C -10.079 -4.618 0.830 1.00 . A A . 5 GLY C 1 1
1 57 1 1 5 GLY CA C -10.210 -5.346 2.151 1.00 . A A . 5 GLY CA 1 1
1 58 1 1 5 GLY H H -11.116 -7.102 1.395 1.00 . A A . 5 GLY H 1 1
1 59 1 1 5 GLY HA2 H -11.059 -4.949 2.688 1.00 . A A . 5 GLY HA2 1 1
1 60 1 1 5 GLY HA3 H -9.316 -5.178 2.734 1.00 . A A . 5 GLY HA3 1 1
1 61 1 1 5 GLY N N -10.390 -6.772 1.970 1.00 . A A . 5 GLY N 1 1
1 62 1 1 5 GLY O O -9.606 -5.186 -0.153 1.00 . A A . 5 GLY O 1 1
1 63 1 1 6 LYS C C -9.912 -1.147 -0.031 1.00 . A A . 6 LYS C 1 1
1 64 1 1 6 LYS CA C -10.385 -2.545 -0.388 1.00 . A A . 6 LYS CA 1 1
1 65 1 1 6 LYS CB C -11.690 -2.505 -1.180 1.00 . A A . 6 LYS CB 1 1
1 66 1 1 6 LYS CD C -10.368 -2.037 -3.286 1.00 . A A . 6 LYS CD 1 1
1 67 1 1 6 LYS CE C -10.328 -3.511 -3.683 1.00 . A A . 6 LYS CE 1 1
1 68 1 1 6 LYS CG C -11.604 -1.704 -2.469 1.00 . A A . 6 LYS CG 1 1
1 69 1 1 6 LYS H H -10.943 -2.992 1.595 1.00 . A A . 6 LYS H 1 1
1 70 1 1 6 LYS HA H -9.635 -2.989 -1.002 1.00 . A A . 6 LYS HA 1 1
1 71 1 1 6 LYS HB2 H -11.977 -3.517 -1.429 1.00 . A A . 6 LYS HB2 1 1
1 72 1 1 6 LYS HD2 H -10.371 -1.435 -4.181 1.00 . A A . 6 LYS HD2 1 1
1 73 1 1 6 LYS HE2 H -9.387 -3.708 -4.176 1.00 . A A . 6 LYS HE2 1 1
1 74 1 1 6 LYS HG2 H -12.460 -1.935 -3.060 1.00 . A A . 6 LYS HG2 1 1
1 75 1 1 6 LYS HZ1 H -11.311 -3.436 -5.529 1.00 . A A . 6 LYS HZ1 1 1
1 76 1 1 6 LYS HZ2 H -12.353 -3.606 -4.201 1.00 . A A . 6 LYS HZ2 1 1
1 77 1 1 6 LYS HZ3 H -11.435 -4.932 -4.735 1.00 . A A . 6 LYS HZ3 1 1
1 78 1 1 6 LYS N N -10.521 -3.368 0.799 1.00 . A A . 6 LYS N 1 1
1 79 1 1 6 LYS NZ N -11.434 -3.893 -4.600 1.00 . A A . 6 LYS NZ 1 1
1 80 1 1 6 LYS O O -8.721 -0.884 -0.044 1.00 . A A . 6 LYS O 1 1
1 81 1 1 7 GLU C C -9.887 1.994 -0.342 1.00 . A A . 7 GLU C 1 1
1 82 1 1 7 GLU CA C -10.565 1.102 0.720 1.00 . A A . 7 GLU CA 1 1
1 83 1 1 7 GLU CB C -9.723 1.061 2.012 1.00 . A A . 7 GLU CB 1 1
1 84 1 1 7 GLU CD C -9.707 0.718 4.529 1.00 . A A . 7 GLU CD 1 1
1 85 1 1 7 GLU CG C -10.547 0.988 3.293 1.00 . A A . 7 GLU CG 1 1
1 86 1 1 7 GLU H H -11.784 -0.528 0.106 1.00 . A A . 7 GLU H 1 1
1 87 1 1 7 GLU HA H -11.518 1.550 0.959 1.00 . A A . 7 GLU HA 1 1
1 88 1 1 7 GLU HB2 H -9.080 0.192 1.990 1.00 . A A . 7 GLU HB2 1 1
1 89 1 1 7 GLU HG2 H -11.057 1.932 3.432 1.00 . A A . 7 GLU HG2 1 1
1 90 1 1 7 GLU N N -10.852 -0.261 0.243 1.00 . A A . 7 GLU N 1 1
1 91 1 1 7 GLU O O -10.222 3.169 -0.452 1.00 . A A . 7 GLU O 1 1
1 92 1 1 7 GLU OE1 O -8.942 1.614 4.948 1.00 . A A . 7 GLU OE1 1 1
1 93 1 1 7 GLU OE2 O -9.830 -0.377 5.110 1.00 . A A . 7 GLU OE2 1 1
1 94 1 1 8 LEU C C -7.237 3.191 -1.481 1.00 . A A . 8 LEU C 1 1
1 95 1 1 8 LEU CA C -8.171 2.155 -2.119 1.00 . A A . 8 LEU CA 1 1
1 96 1 1 8 LEU CB C -9.068 2.835 -3.163 1.00 . A A . 8 LEU CB 1 1
1 97 1 1 8 LEU CD1 C -10.845 2.682 -4.917 1.00 . A A . 8 LEU CD1 1 1
1 98 1 1 8 LEU CD2 C -8.931 1.076 -4.960 1.00 . A A . 8 LEU CD2 1 1
1 99 1 1 8 LEU CG C -9.863 1.889 -4.068 1.00 . A A . 8 LEU CG 1 1
1 100 1 1 8 LEU H H -8.813 0.461 -1.023 1.00 . A A . 8 LEU H 1 1
1 101 1 1 8 LEU HA H -7.555 1.426 -2.626 1.00 . A A . 8 LEU HA 1 1
1 102 1 1 8 LEU HB2 H -9.768 3.472 -2.642 1.00 . A A . 8 LEU HB2 1 1
1 103 1 1 8 LEU HD11 H -11.551 3.188 -4.275 1.00 . A A . 8 LEU HD11 1 1
1 104 1 1 8 LEU HD12 H -10.305 3.413 -5.504 1.00 . A A . 8 LEU HD12 1 1
1 105 1 1 8 LEU HD13 H -11.374 2.012 -5.577 1.00 . A A . 8 LEU HD13 1 1
1 106 1 1 8 LEU HD21 H -8.306 1.745 -5.533 1.00 . A A . 8 LEU HD21 1 1
1 107 1 1 8 LEU HD22 H -8.308 0.437 -4.351 1.00 . A A . 8 LEU HD22 1 1
1 108 1 1 8 LEU HD23 H -9.518 0.469 -5.633 1.00 . A A . 8 LEU HD23 1 1
1 109 1 1 8 LEU HG H -10.429 1.203 -3.455 1.00 . A A . 8 LEU HG 1 1
1 110 1 1 8 LEU N N -8.962 1.423 -1.119 1.00 . A A . 8 LEU N 1 1
1 111 1 1 8 LEU O O -7.662 4.066 -0.721 1.00 . A A . 8 LEU O 1 1
1 112 1 1 9 VAL C C -4.137 4.555 -2.512 1.00 . A A . 9 VAL C 1 1
1 113 1 1 9 VAL CA C -4.975 4.060 -1.351 1.00 . A A . 9 VAL CA 1 1
1 114 1 1 9 VAL CB C -4.032 3.529 -0.246 1.00 . A A . 9 VAL CB 1 1
1 115 1 1 9 VAL CG1 C -4.685 3.649 1.119 1.00 . A A . 9 VAL CG1 1 1
1 116 1 1 9 VAL CG2 C -3.625 2.087 -0.515 1.00 . A A . 9 VAL CG2 1 1
1 117 1 1 9 VAL H H -5.659 2.326 -2.349 1.00 . A A . 9 VAL H 1 1
1 118 1 1 9 VAL HA H -5.519 4.902 -0.947 1.00 . A A . 9 VAL HA 1 1
1 119 1 1 9 VAL HB H -3.139 4.137 -0.244 1.00 . A A . 9 VAL HB 1 1
1 120 1 1 9 VAL HG11 H -4.848 4.691 1.352 1.00 . A A . 9 VAL HG11 1 1
1 121 1 1 9 VAL HG12 H -5.632 3.128 1.111 1.00 . A A . 9 VAL HG12 1 1
1 122 1 1 9 VAL HG13 H -4.039 3.210 1.865 1.00 . A A . 9 VAL HG13 1 1
1 123 1 1 9 VAL HG21 H -2.992 1.736 0.289 1.00 . A A . 9 VAL HG21 1 1
1 124 1 1 9 VAL HG22 H -4.508 1.468 -0.573 1.00 . A A . 9 VAL HG22 1 1
1 125 1 1 9 VAL HG23 H -3.086 2.032 -1.448 1.00 . A A . 9 VAL HG23 1 1
1 126 1 1 9 VAL N N -5.955 3.080 -1.792 1.00 . A A . 9 VAL N 1 1
1 127 1 1 9 VAL O O -3.914 3.844 -3.490 1.00 . A A . 9 VAL O 1 1
1 128 1 1 10 LEU C C -1.431 6.499 -2.982 1.00 . A A . 10 LEU C 1 1
1 129 1 1 10 LEU CA C -2.888 6.412 -3.423 1.00 . A A . 10 LEU CA 1 1
1 130 1 1 10 LEU CB C -3.460 7.802 -3.723 1.00 . A A . 10 LEU CB 1 1
1 131 1 1 10 LEU CD1 C -2.204 8.482 -5.784 1.00 . A A . 10 LEU CD1 1 1
1 132 1 1 10 LEU CD2 C -3.021 10.227 -4.186 1.00 . A A . 10 LEU CD2 1 1
1 133 1 1 10 LEU CG C -2.486 8.811 -4.327 1.00 . A A . 10 LEU CG 1 1
1 134 1 1 10 LEU H H -3.889 6.288 -1.574 1.00 . A A . 10 LEU H 1 1
1 135 1 1 10 LEU HA H -2.952 5.804 -4.314 1.00 . A A . 10 LEU HA 1 1
1 136 1 1 10 LEU HB2 H -4.271 7.676 -4.421 1.00 . A A . 10 LEU HB2 1 1
1 137 1 1 10 LEU HD11 H -1.756 7.502 -5.851 1.00 . A A . 10 LEU HD11 1 1
1 138 1 1 10 LEU HD12 H -3.131 8.493 -6.337 1.00 . A A . 10 LEU HD12 1 1
1 139 1 1 10 LEU HD13 H -1.530 9.217 -6.195 1.00 . A A . 10 LEU HD13 1 1
1 140 1 1 10 LEU HD21 H -2.340 10.918 -4.657 1.00 . A A . 10 LEU HD21 1 1
1 141 1 1 10 LEU HD22 H -3.990 10.295 -4.662 1.00 . A A . 10 LEU HD22 1 1
1 142 1 1 10 LEU HD23 H -3.117 10.474 -3.139 1.00 . A A . 10 LEU HD23 1 1
1 143 1 1 10 LEU HG H -1.553 8.754 -3.792 1.00 . A A . 10 LEU HG 1 1
1 144 1 1 10 LEU N N -3.685 5.784 -2.394 1.00 . A A . 10 LEU N 1 1
1 145 1 1 10 LEU O O -1.126 7.082 -1.939 1.00 . A A . 10 LEU O 1 1
1 146 1 1 11 ALA C C 1.407 7.365 -3.712 1.00 . A A . 11 ALA C 1 1
1 147 1 1 11 ALA CA C 0.884 5.951 -3.480 1.00 . A A . 11 ALA CA 1 1
1 148 1 1 11 ALA CB C 1.633 4.949 -4.354 1.00 . A A . 11 ALA CB 1 1
1 149 1 1 11 ALA H H -0.855 5.377 -4.531 1.00 . A A . 11 ALA H 1 1
1 150 1 1 11 ALA HA H 1.038 5.682 -2.445 1.00 . A A . 11 ALA HA 1 1
1 151 1 1 11 ALA HB1 H 2.676 4.941 -4.077 1.00 . A A . 11 ALA HB1 1 1
1 152 1 1 11 ALA HB2 H 1.216 3.961 -4.213 1.00 . A A . 11 ALA HB2 1 1
1 153 1 1 11 ALA HB3 H 1.539 5.233 -5.392 1.00 . A A . 11 ALA HB3 1 1
1 154 1 1 11 ALA N N -0.543 5.888 -3.755 1.00 . A A . 11 ALA N 1 1
1 155 1 1 11 ALA O O 1.376 7.868 -4.839 1.00 . A A . 11 ALA O 1 1
1 156 1 1 12 LEU C C 3.836 9.372 -3.144 1.00 . A A . 12 LEU C 1 1
1 157 1 1 12 LEU CA C 2.375 9.377 -2.744 1.00 . A A . 12 LEU CA 1 1
1 158 1 1 12 LEU CB C 2.238 10.112 -1.410 1.00 . A A . 12 LEU CB 1 1
1 159 1 1 12 LEU CD1 C 0.917 10.690 0.620 1.00 . A A . 12 LEU CD1 1 1
1 160 1 1 12 LEU CD2 C -0.145 10.845 -1.642 1.00 . A A . 12 LEU CD2 1 1
1 161 1 1 12 LEU CG C 0.851 10.087 -0.774 1.00 . A A . 12 LEU CG 1 1
1 162 1 1 12 LEU H H 1.868 7.559 -1.776 1.00 . A A . 12 LEU H 1 1
1 163 1 1 12 LEU HA H 1.805 9.897 -3.502 1.00 . A A . 12 LEU HA 1 1
1 164 1 1 12 LEU HB2 H 2.940 9.682 -0.711 1.00 . A A . 12 LEU HB2 1 1
1 165 1 1 12 LEU HD11 H 1.296 11.698 0.559 1.00 . A A . 12 LEU HD11 1 1
1 166 1 1 12 LEU HD12 H -0.068 10.699 1.056 1.00 . A A . 12 LEU HD12 1 1
1 167 1 1 12 LEU HD13 H 1.580 10.094 1.235 1.00 . A A . 12 LEU HD13 1 1
1 168 1 1 12 LEU HD21 H -1.122 10.813 -1.181 1.00 . A A . 12 LEU HD21 1 1
1 169 1 1 12 LEU HD22 H 0.172 11.873 -1.741 1.00 . A A . 12 LEU HD22 1 1
1 170 1 1 12 LEU HD23 H -0.192 10.387 -2.618 1.00 . A A . 12 LEU HD23 1 1
1 171 1 1 12 LEU HG H 0.515 9.064 -0.684 1.00 . A A . 12 LEU HG 1 1
1 172 1 1 12 LEU N N 1.868 8.011 -2.647 1.00 . A A . 12 LEU N 1 1
1 173 1 1 12 LEU O O 4.272 10.177 -3.966 1.00 . A A . 12 LEU O 1 1
1 174 1 1 13 TYR C C 6.322 7.041 -3.437 1.00 . A A . 13 TYR C 1 1
1 175 1 1 13 TYR CA C 6.016 8.383 -2.794 1.00 . A A . 13 TYR CA 1 1
1 176 1 1 13 TYR CB C 6.809 8.524 -1.479 1.00 . A A . 13 TYR CB 1 1
1 177 1 1 13 TYR CD1 C 5.804 10.803 -0.931 1.00 . A A . 13 TYR CD1 1 1
1 178 1 1 13 TYR CD2 C 6.284 9.311 0.860 1.00 . A A . 13 TYR CD2 1 1
1 179 1 1 13 TYR CE1 C 5.341 11.742 -0.027 1.00 . A A . 13 TYR CE1 1 1
1 180 1 1 13 TYR CE2 C 5.825 10.244 1.768 1.00 . A A . 13 TYR CE2 1 1
1 181 1 1 13 TYR CG C 6.284 9.570 -0.505 1.00 . A A . 13 TYR CG 1 1
1 182 1 1 13 TYR CZ C 5.355 11.457 1.321 1.00 . A A . 13 TYR CZ 1 1
1 183 1 1 13 TYR H H 4.174 7.821 -1.941 1.00 . A A . 13 TYR H 1 1
1 184 1 1 13 TYR HA H 6.292 9.172 -3.477 1.00 . A A . 13 TYR HA 1 1
1 185 1 1 13 TYR HB2 H 6.798 7.575 -0.967 1.00 . A A . 13 TYR HB2 1 1
1 186 1 1 13 TYR HD1 H 5.785 11.025 -1.984 1.00 . A A . 13 TYR HD1 1 1
1 187 1 1 13 TYR HD2 H 6.651 8.360 1.212 1.00 . A A . 13 TYR HD2 1 1
1 188 1 1 13 TYR HE1 H 4.971 12.694 -0.381 1.00 . A A . 13 TYR HE1 1 1
1 189 1 1 13 TYR HE2 H 5.834 10.017 2.825 1.00 . A A . 13 TYR HE2 1 1
1 190 1 1 13 TYR HH H 5.593 12.581 2.874 1.00 . A A . 13 TYR HH 1 1
1 191 1 1 13 TYR N N 4.590 8.467 -2.548 1.00 . A A . 13 TYR N 1 1
1 192 1 1 13 TYR O O 5.552 6.091 -3.284 1.00 . A A . 13 TYR O 1 1
1 193 1 1 13 TYR OH O 4.896 12.391 2.226 1.00 . A A . 13 TYR OH 1 1
1 194 1 1 14 ASP C C 8.591 4.870 -3.772 1.00 . A A . 14 ASP C 1 1
1 195 1 1 14 ASP CA C 7.810 5.699 -4.776 1.00 . A A . 14 ASP CA 1 1
1 196 1 1 14 ASP CB C 8.603 5.925 -6.074 1.00 . A A . 14 ASP CB 1 1
1 197 1 1 14 ASP CG C 9.815 6.820 -5.918 1.00 . A A . 14 ASP CG 1 1
1 198 1 1 14 ASP H H 8.010 7.734 -4.263 1.00 . A A . 14 ASP H 1 1
1 199 1 1 14 ASP HA H 6.898 5.169 -5.016 1.00 . A A . 14 ASP HA 1 1
1 200 1 1 14 ASP HB2 H 8.937 4.976 -6.443 1.00 . A A . 14 ASP HB2 1 1
1 201 1 1 14 ASP N N 7.427 6.953 -4.163 1.00 . A A . 14 ASP N 1 1
1 202 1 1 14 ASP O O 9.491 5.369 -3.099 1.00 . A A . 14 ASP O 1 1
1 203 1 1 14 ASP OD1 O 10.890 6.319 -5.528 1.00 . A A . 14 ASP OD1 1 1
1 204 1 1 14 ASP OD2 O 9.706 8.024 -6.236 1.00 . A A . 14 ASP OD2 1 1
1 205 1 1 15 TYR C C 9.316 1.482 -3.109 1.00 . A A . 15 TYR C 1 1
1 206 1 1 15 TYR CA C 8.729 2.777 -2.575 1.00 . A A . 15 TYR CA 1 1
1 207 1 1 15 TYR CB C 7.603 2.473 -1.586 1.00 . A A . 15 TYR CB 1 1
1 208 1 1 15 TYR CD1 C 8.791 2.520 0.630 1.00 . A A . 15 TYR CD1 1 1
1 209 1 1 15 TYR CD2 C 7.763 0.481 -0.043 1.00 . A A . 15 TYR CD2 1 1
1 210 1 1 15 TYR CE1 C 9.205 1.930 1.803 1.00 . A A . 15 TYR CE1 1 1
1 211 1 1 15 TYR CE2 C 8.174 -0.120 1.130 1.00 . A A . 15 TYR CE2 1 1
1 212 1 1 15 TYR CG C 8.066 1.809 -0.311 1.00 . A A . 15 TYR CG 1 1
1 213 1 1 15 TYR CZ C 8.900 0.609 2.049 1.00 . A A . 15 TYR CZ 1 1
1 214 1 1 15 TYR H H 7.598 3.219 -4.305 1.00 . A A . 15 TYR H 1 1
1 215 1 1 15 TYR HA H 9.506 3.327 -2.065 1.00 . A A . 15 TYR HA 1 1
1 216 1 1 15 TYR HB2 H 7.111 3.394 -1.317 1.00 . A A . 15 TYR HB2 1 1
1 217 1 1 15 TYR HD1 H 9.037 3.551 0.433 1.00 . A A . 15 TYR HD1 1 1
1 218 1 1 15 TYR HD2 H 7.193 -0.087 -0.765 1.00 . A A . 15 TYR HD2 1 1
1 219 1 1 15 TYR HE1 H 9.762 2.504 2.522 1.00 . A A . 15 TYR HE1 1 1
1 220 1 1 15 TYR HE2 H 7.933 -1.155 1.317 1.00 . A A . 15 TYR HE2 1 1
1 221 1 1 15 TYR HH H 9.637 -0.878 3.039 1.00 . A A . 15 TYR HH 1 1
1 222 1 1 15 TYR N N 8.221 3.607 -3.649 1.00 . A A . 15 TYR N 1 1
1 223 1 1 15 TYR O O 8.661 0.744 -3.851 1.00 . A A . 15 TYR O 1 1
1 224 1 1 15 TYR OH O 9.309 0.024 3.225 1.00 . A A . 15 TYR OH 1 1
1 225 1 1 16 GLN C C 11.237 -0.916 -1.820 1.00 . A A . 16 GLN C 1 1
1 226 1 1 16 GLN CA C 11.205 -0.033 -3.061 1.00 . A A . 16 GLN CA 1 1
1 227 1 1 16 GLN CB C 12.625 0.218 -3.593 1.00 . A A . 16 GLN CB 1 1
1 228 1 1 16 GLN CD C 12.666 -2.004 -4.820 1.00 . A A . 16 GLN CD 1 1
1 229 1 1 16 GLN CG C 13.414 -1.048 -3.905 1.00 . A A . 16 GLN CG 1 1
1 230 1 1 16 GLN H H 11.055 1.901 -2.237 1.00 . A A . 16 GLN H 1 1
1 231 1 1 16 GLN HA H 10.622 -0.523 -3.825 1.00 . A A . 16 GLN HA 1 1
1 232 1 1 16 GLN HB2 H 12.556 0.799 -4.500 1.00 . A A . 16 GLN HB2 1 1
1 233 1 1 16 GLN HE21 H 11.882 -2.943 -3.249 1.00 . A A . 16 GLN HE21 1 1
1 234 1 1 16 GLN HE22 H 11.407 -3.541 -4.808 1.00 . A A . 16 GLN HE22 1 1
1 235 1 1 16 GLN HG2 H 14.337 -0.766 -4.388 1.00 . A A . 16 GLN HG2 1 1
1 236 1 1 16 GLN N N 10.557 1.223 -2.741 1.00 . A A . 16 GLN N 1 1
1 237 1 1 16 GLN NE2 N 11.915 -2.922 -4.234 1.00 . A A . 16 GLN NE2 1 1
1 238 1 1 16 GLN O O 11.888 -0.582 -0.827 1.00 . A A . 16 GLN O 1 1
1 239 1 1 16 GLN OE1 O 12.768 -1.921 -6.042 1.00 . A A . 16 GLN OE1 1 1
1 240 1 1 17 GLU C C 11.869 -3.390 -0.363 1.00 . A A . 17 GLU C 1 1
1 241 1 1 17 GLU CA C 10.455 -2.993 -0.790 1.00 . A A . 17 GLU CA 1 1
1 242 1 1 17 GLU CB C 9.653 -4.232 -1.217 1.00 . A A . 17 GLU CB 1 1
1 243 1 1 17 GLU CD C 9.327 -6.066 -2.934 1.00 . A A . 17 GLU CD 1 1
1 244 1 1 17 GLU CG C 10.264 -5.016 -2.369 1.00 . A A . 17 GLU CG 1 1
1 245 1 1 17 GLU H H 9.935 -2.174 -2.670 1.00 . A A . 17 GLU H 1 1
1 246 1 1 17 GLU HA H 9.960 -2.529 0.049 1.00 . A A . 17 GLU HA 1 1
1 247 1 1 17 GLU HB2 H 9.568 -4.896 -0.371 1.00 . A A . 17 GLU HB2 1 1
1 248 1 1 17 GLU HG2 H 10.527 -4.329 -3.158 1.00 . A A . 17 GLU HG2 1 1
1 249 1 1 17 GLU N N 10.494 -2.020 -1.878 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O 12.690 -3.797 -1.188 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O 8.414 -5.697 -3.710 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O 9.514 -7.261 -2.631 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 LYS C C 13.481 -5.028 1.948 1.00 . A A . 18 LYS C 1 1
1 254 1 1 18 LYS CA C 13.480 -3.585 1.448 1.00 . A A . 18 LYS CA 1 1
1 255 1 1 18 LYS CB C 13.928 -2.619 2.570 1.00 . A A . 18 LYS CB 1 1
1 256 1 1 18 LYS CD C 13.826 -2.029 5.012 1.00 . A A . 18 LYS CD 1 1
1 257 1 1 18 LYS CE C 13.324 -2.474 6.375 1.00 . A A . 18 LYS CE 1 1
1 258 1 1 18 LYS CG C 13.625 -3.116 3.972 1.00 . A A . 18 LYS CG 1 1
1 259 1 1 18 LYS H H 11.472 -2.858 1.520 1.00 . A A . 18 LYS H 1 1
1 260 1 1 18 LYS HA H 14.176 -3.516 0.635 1.00 . A A . 18 LYS HA 1 1
1 261 1 1 18 LYS HB2 H 14.994 -2.470 2.497 1.00 . A A . 18 LYS HB2 1 1
1 262 1 1 18 LYS HD2 H 14.878 -1.801 5.082 1.00 . A A . 18 LYS HD2 1 1
1 263 1 1 18 LYS HE2 H 13.788 -3.417 6.623 1.00 . A A . 18 LYS HE2 1 1
1 264 1 1 18 LYS HG2 H 12.612 -3.461 4.011 1.00 . A A . 18 LYS HG2 1 1
1 265 1 1 18 LYS HZ1 H 11.558 -3.197 7.235 1.00 . A A . 18 LYS HZ1 1 1
1 266 1 1 18 LYS HZ2 H 11.517 -3.141 5.538 1.00 . A A . 18 LYS HZ2 1 1
1 267 1 1 18 LYS HZ3 H 11.385 -1.712 6.445 1.00 . A A . 18 LYS HZ3 1 1
1 268 1 1 18 LYS N N 12.161 -3.230 0.919 1.00 . A A . 18 LYS N 1 1
1 269 1 1 18 LYS NZ N 11.846 -2.644 6.398 1.00 . A A . 18 LYS NZ 1 1
1 270 1 1 18 LYS O O 14.530 -5.595 2.255 1.00 . A A . 18 LYS O 1 1
1 271 1 1 19 SER C C 11.025 -7.643 1.648 1.00 . A A . 19 SER C 1 1
1 272 1 1 19 SER CA C 12.156 -6.996 2.443 1.00 . A A . 19 SER CA 1 1
1 273 1 1 19 SER CB C 11.878 -7.045 3.955 1.00 . A A . 19 SER CB 1 1
1 274 1 1 19 SER H H 11.499 -5.113 1.766 1.00 . A A . 19 SER H 1 1
1 275 1 1 19 SER HA H 13.081 -7.512 2.230 1.00 . A A . 19 SER HA 1 1
1 276 1 1 19 SER HB2 H 11.835 -8.071 4.285 1.00 . A A . 19 SER HB2 1 1
1 277 1 1 19 SER HG H 10.754 -5.445 4.221 1.00 . A A . 19 SER HG 1 1
1 278 1 1 19 SER N N 12.300 -5.618 2.016 1.00 . A A . 19 SER N 1 1
1 279 1 1 19 SER O O 10.122 -6.941 1.192 1.00 . A A . 19 SER O 1 1
1 280 1 1 19 SER OG O 10.648 -6.414 4.276 1.00 . A A . 19 SER OG 1 1
1 281 1 1 20 PRO C C 8.617 -9.540 1.297 1.00 . A A . 20 PRO C 1 1
1 282 1 1 20 PRO CA C 10.016 -9.692 0.689 1.00 . A A . 20 PRO CA 1 1
1 283 1 1 20 PRO CB C 10.462 -11.159 0.749 1.00 . A A . 20 PRO CB 1 1
1 284 1 1 20 PRO CD C 12.143 -9.880 1.857 1.00 . A A . 20 PRO CD 1 1
1 285 1 1 20 PRO CG C 11.465 -11.220 1.847 1.00 . A A . 20 PRO CG 1 1
1 286 1 1 20 PRO HA H 9.986 -9.372 -0.341 1.00 . A A . 20 PRO HA 1 1
1 287 1 1 20 PRO HB2 H 9.608 -11.787 0.960 1.00 . A A . 20 PRO HB2 1 1
1 288 1 1 20 PRO HD2 H 12.492 -9.640 2.848 1.00 . A A . 20 PRO HD2 1 1
1 289 1 1 20 PRO HG2 H 10.965 -11.395 2.789 1.00 . A A . 20 PRO HG2 1 1
1 290 1 1 20 PRO N N 11.065 -8.972 1.435 1.00 . A A . 20 PRO N 1 1
1 291 1 1 20 PRO O O 7.622 -9.869 0.653 1.00 . A A . 20 PRO O 1 1
1 292 1 1 21 ALA C C 6.691 -7.462 2.803 1.00 . A A . 21 ALA C 1 1
1 293 1 1 21 ALA CA C 7.263 -8.823 3.193 1.00 . A A . 21 ALA CA 1 1
1 294 1 1 21 ALA CB C 7.421 -8.923 4.703 1.00 . A A . 21 ALA CB 1 1
1 295 1 1 21 ALA H H 9.373 -8.832 3.004 1.00 . A A . 21 ALA H 1 1
1 296 1 1 21 ALA HA H 6.580 -9.595 2.871 1.00 . A A . 21 ALA HA 1 1
1 297 1 1 21 ALA HB1 H 6.461 -8.778 5.175 1.00 . A A . 21 ALA HB1 1 1
1 298 1 1 21 ALA HB2 H 7.804 -9.900 4.961 1.00 . A A . 21 ALA HB2 1 1
1 299 1 1 21 ALA HB3 H 8.108 -8.166 5.047 1.00 . A A . 21 ALA HB3 1 1
1 300 1 1 21 ALA N N 8.545 -9.050 2.530 1.00 . A A . 21 ALA N 1 1
1 301 1 1 21 ALA O O 5.540 -7.143 3.102 1.00 . A A . 21 ALA O 1 1
1 302 1 1 22 GLU C C 6.714 -5.456 0.186 1.00 . A A . 22 GLU C 1 1
1 303 1 1 22 GLU CA C 7.106 -5.359 1.651 1.00 . A A . 22 GLU CA 1 1
1 304 1 1 22 GLU CB C 8.253 -4.367 1.815 1.00 . A A . 22 GLU CB 1 1
1 305 1 1 22 GLU CD C 9.897 -3.341 3.414 1.00 . A A . 22 GLU CD 1 1
1 306 1 1 22 GLU CG C 8.542 -3.994 3.250 1.00 . A A . 22 GLU CG 1 1
1 307 1 1 22 GLU H H 8.422 -6.978 1.943 1.00 . A A . 22 GLU H 1 1
1 308 1 1 22 GLU HA H 6.256 -5.027 2.230 1.00 . A A . 22 GLU HA 1 1
1 309 1 1 22 GLU HB2 H 9.149 -4.802 1.397 1.00 . A A . 22 GLU HB2 1 1
1 310 1 1 22 GLU HG2 H 7.783 -3.304 3.581 1.00 . A A . 22 GLU HG2 1 1
1 311 1 1 22 GLU N N 7.511 -6.666 2.136 1.00 . A A . 22 GLU N 1 1
1 312 1 1 22 GLU O O 6.857 -6.514 -0.430 1.00 . A A . 22 GLU O 1 1
1 313 1 1 22 GLU OE1 O 10.199 -2.378 2.679 1.00 . A A . 22 GLU OE1 1 1
1 314 1 1 22 GLU OE2 O 10.673 -3.795 4.280 1.00 . A A . 22 GLU OE2 1 1
1 315 1 1 23 VAL C C 6.539 -3.165 -2.493 1.00 . A A . 23 VAL C 1 1
1 316 1 1 23 VAL CA C 5.887 -4.353 -1.793 1.00 . A A . 23 VAL CA 1 1
1 317 1 1 23 VAL CB C 4.350 -4.341 -2.049 1.00 . A A . 23 VAL CB 1 1
1 318 1 1 23 VAL CG1 C 3.580 -4.632 -0.779 1.00 . A A . 23 VAL CG1 1 1
1 319 1 1 23 VAL CG2 C 3.886 -3.028 -2.652 1.00 . A A . 23 VAL CG2 1 1
1 320 1 1 23 VAL H H 6.053 -3.566 0.171 1.00 . A A . 23 VAL H 1 1
1 321 1 1 23 VAL HA H 6.290 -5.260 -2.225 1.00 . A A . 23 VAL HA 1 1
1 322 1 1 23 VAL HB H 4.122 -5.127 -2.757 1.00 . A A . 23 VAL HB 1 1
1 323 1 1 23 VAL HG11 H 3.797 -3.870 -0.045 1.00 . A A . 23 VAL HG11 1 1
1 324 1 1 23 VAL HG12 H 2.520 -4.633 -0.992 1.00 . A A . 23 VAL HG12 1 1
1 325 1 1 23 VAL HG13 H 3.871 -5.597 -0.394 1.00 . A A . 23 VAL HG13 1 1
1 326 1 1 23 VAL HG21 H 2.808 -3.013 -2.688 1.00 . A A . 23 VAL HG21 1 1
1 327 1 1 23 VAL HG22 H 4.237 -2.209 -2.044 1.00 . A A . 23 VAL HG22 1 1
1 328 1 1 23 VAL HG23 H 4.282 -2.933 -3.652 1.00 . A A . 23 VAL HG23 1 1
1 329 1 1 23 VAL N N 6.214 -4.367 -0.377 1.00 . A A . 23 VAL N 1 1
1 330 1 1 23 VAL O O 6.738 -2.101 -1.901 1.00 . A A . 23 VAL O 1 1
1 331 1 1 24 THR C C 6.240 -1.574 -5.243 1.00 . A A . 24 THR C 1 1
1 332 1 1 24 THR CA C 7.405 -2.314 -4.596 1.00 . A A . 24 THR CA 1 1
1 333 1 1 24 THR CB C 8.327 -2.868 -5.701 1.00 . A A . 24 THR CB 1 1
1 334 1 1 24 THR CG2 C 8.994 -1.740 -6.477 1.00 . A A . 24 THR CG2 1 1
1 335 1 1 24 THR H H 6.836 -4.285 -4.102 1.00 . A A . 24 THR H 1 1
1 336 1 1 24 THR HA H 7.972 -1.628 -3.982 1.00 . A A . 24 THR HA 1 1
1 337 1 1 24 THR HB H 7.732 -3.455 -6.385 1.00 . A A . 24 THR HB 1 1
1 338 1 1 24 THR HG1 H 8.915 -4.349 -4.523 1.00 . A A . 24 THR HG1 1 1
1 339 1 1 24 THR HG21 H 8.235 -1.114 -6.922 1.00 . A A . 24 THR HG21 1 1
1 340 1 1 24 THR HG22 H 9.616 -2.158 -7.256 1.00 . A A . 24 THR HG22 1 1
1 341 1 1 24 THR HG23 H 9.601 -1.152 -5.807 1.00 . A A . 24 THR HG23 1 1
1 342 1 1 24 THR N N 6.901 -3.378 -3.745 1.00 . A A . 24 THR N 1 1
1 343 1 1 24 THR O O 5.440 -2.171 -5.967 1.00 . A A . 24 THR O 1 1
1 344 1 1 24 THR OG1 O 9.334 -3.704 -5.119 1.00 . A A . 24 THR OG1 1 1
1 345 1 1 25 MET C C 5.599 1.820 -6.085 1.00 . A A . 25 MET C 1 1
1 346 1 1 25 MET CA C 5.055 0.519 -5.518 1.00 . A A . 25 MET CA 1 1
1 347 1 1 25 MET CB C 4.000 0.821 -4.439 1.00 . A A . 25 MET CB 1 1
1 348 1 1 25 MET CE C 4.048 3.415 -1.169 1.00 . A A . 25 MET CE 1 1
1 349 1 1 25 MET CG C 4.465 1.818 -3.383 1.00 . A A . 25 MET CG 1 1
1 350 1 1 25 MET H H 6.817 0.145 -4.410 1.00 . A A . 25 MET H 1 1
1 351 1 1 25 MET HA H 4.592 -0.044 -6.315 1.00 . A A . 25 MET HA 1 1
1 352 1 1 25 MET HB2 H 3.120 1.223 -4.918 1.00 . A A . 25 MET HB2 1 1
1 353 1 1 25 MET HE1 H 4.249 4.265 -1.804 1.00 . A A . 25 MET HE1 1 1
1 354 1 1 25 MET HE2 H 3.417 3.720 -0.349 1.00 . A A . 25 MET HE2 1 1
1 355 1 1 25 MET HE3 H 4.982 3.030 -0.781 1.00 . A A . 25 MET HE3 1 1
1 356 1 1 25 MET HG2 H 5.347 1.428 -2.901 1.00 . A A . 25 MET HG2 1 1
1 357 1 1 25 MET N N 6.137 -0.283 -4.975 1.00 . A A . 25 MET N 1 1
1 358 1 1 25 MET O O 6.550 2.395 -5.546 1.00 . A A . 25 MET O 1 1
1 359 1 1 25 MET SD S 3.223 2.141 -2.118 1.00 . A A . 25 MET SD 1 1
1 360 1 1 26 LYS C C 4.296 4.572 -7.486 1.00 . A A . 26 LYS C 1 1
1 361 1 1 26 LYS CA C 5.386 3.549 -7.752 1.00 . A A . 26 LYS CA 1 1
1 362 1 1 26 LYS CB C 5.658 3.421 -9.253 1.00 . A A . 26 LYS CB 1 1
1 363 1 1 26 LYS CD C 8.110 3.994 -9.346 1.00 . A A . 26 LYS CD 1 1
1 364 1 1 26 LYS CE C 9.500 3.530 -9.755 1.00 . A A . 26 LYS CE 1 1
1 365 1 1 26 LYS CG C 7.056 2.921 -9.596 1.00 . A A . 26 LYS CG 1 1
1 366 1 1 26 LYS H H 4.312 1.733 -7.610 1.00 . A A . 26 LYS H 1 1
1 367 1 1 26 LYS HA H 6.285 3.870 -7.257 1.00 . A A . 26 LYS HA 1 1
1 368 1 1 26 LYS HB2 H 4.943 2.732 -9.676 1.00 . A A . 26 LYS HB2 1 1
1 369 1 1 26 LYS HD2 H 7.858 4.872 -9.919 1.00 . A A . 26 LYS HD2 1 1
1 370 1 1 26 LYS HE2 H 9.484 3.275 -10.803 1.00 . A A . 26 LYS HE2 1 1
1 371 1 1 26 LYS HG2 H 7.281 2.059 -8.985 1.00 . A A . 26 LYS HG2 1 1
1 372 1 1 26 LYS HZ1 H 9.859 2.528 -7.954 1.00 . A A . 26 LYS HZ1 1 1
1 373 1 1 26 LYS HZ2 H 10.954 2.141 -9.187 1.00 . A A . 26 LYS HZ2 1 1
1 374 1 1 26 LYS HZ3 H 9.381 1.508 -9.223 1.00 . A A . 26 LYS HZ3 1 1
1 375 1 1 26 LYS N N 5.018 2.270 -7.179 1.00 . A A . 26 LYS N 1 1
1 376 1 1 26 LYS NZ N 9.953 2.347 -8.977 1.00 . A A . 26 LYS NZ 1 1
1 377 1 1 26 LYS O O 3.110 4.287 -7.650 1.00 . A A . 26 LYS O 1 1
1 378 1 1 27 LYS C C 2.893 7.153 -7.921 1.00 . A A . 27 LYS C 1 1
1 379 1 1 27 LYS CA C 3.760 6.813 -6.720 1.00 . A A . 27 LYS CA 1 1
1 380 1 1 27 LYS CB C 4.472 8.067 -6.200 1.00 . A A . 27 LYS CB 1 1
1 381 1 1 27 LYS CD C 6.408 8.406 -7.790 1.00 . A A . 27 LYS CD 1 1
1 382 1 1 27 LYS CE C 7.252 9.488 -8.438 1.00 . A A . 27 LYS CE 1 1
1 383 1 1 27 LYS CG C 5.092 8.958 -7.264 1.00 . A A . 27 LYS CG 1 1
1 384 1 1 27 LYS H H 5.657 5.904 -6.908 1.00 . A A . 27 LYS H 1 1
1 385 1 1 27 LYS HA H 3.115 6.442 -5.941 1.00 . A A . 27 LYS HA 1 1
1 386 1 1 27 LYS HB2 H 3.758 8.661 -5.649 1.00 . A A . 27 LYS HB2 1 1
1 387 1 1 27 LYS HD2 H 6.962 7.978 -6.974 1.00 . A A . 27 LYS HD2 1 1
1 388 1 1 27 LYS HE2 H 6.826 9.732 -9.399 1.00 . A A . 27 LYS HE2 1 1
1 389 1 1 27 LYS HG2 H 4.395 9.038 -8.085 1.00 . A A . 27 LYS HG2 1 1
1 390 1 1 27 LYS HZ1 H 9.229 9.820 -9.032 1.00 . A A . 27 LYS HZ1 1 1
1 391 1 1 27 LYS HZ2 H 8.690 8.232 -9.282 1.00 . A A . 27 LYS HZ2 1 1
1 392 1 1 27 LYS HZ3 H 9.072 8.759 -7.712 1.00 . A A . 27 LYS HZ3 1 1
1 393 1 1 27 LYS N N 4.704 5.752 -7.041 1.00 . A A . 27 LYS N 1 1
1 394 1 1 27 LYS NZ N 8.656 9.043 -8.629 1.00 . A A . 27 LYS NZ 1 1
1 395 1 1 27 LYS O O 3.323 7.047 -9.072 1.00 . A A . 27 LYS O 1 1
1 396 1 1 28 GLY C C -0.244 6.657 -8.892 1.00 . A A . 28 GLY C 1 1
1 397 1 1 28 GLY CA C 0.713 7.813 -8.692 1.00 . A A . 28 GLY CA 1 1
1 398 1 1 28 GLY H H 1.406 7.658 -6.696 1.00 . A A . 28 GLY H 1 1
1 399 1 1 28 GLY HA2 H 0.149 8.698 -8.437 1.00 . A A . 28 GLY HA2 1 1
1 400 1 1 28 GLY HA3 H 1.247 7.990 -9.615 1.00 . A A . 28 GLY HA3 1 1
1 401 1 1 28 GLY N N 1.666 7.543 -7.640 1.00 . A A . 28 GLY N 1 1
1 402 1 1 28 GLY O O -1.384 6.850 -9.319 1.00 . A A . 28 GLY O 1 1
1 403 1 1 29 ASP C C -1.637 4.155 -7.604 1.00 . A A . 29 ASP C 1 1
1 404 1 1 29 ASP CA C -0.606 4.253 -8.718 1.00 . A A . 29 ASP CA 1 1
1 405 1 1 29 ASP CB C 0.258 2.990 -8.717 1.00 . A A . 29 ASP CB 1 1
1 406 1 1 29 ASP CG C 0.943 2.737 -10.046 1.00 . A A . 29 ASP CG 1 1
1 407 1 1 29 ASP H H 1.135 5.364 -8.234 1.00 . A A . 29 ASP H 1 1
1 408 1 1 29 ASP HA H -1.121 4.320 -9.665 1.00 . A A . 29 ASP HA 1 1
1 409 1 1 29 ASP HB2 H 1.020 3.087 -7.957 1.00 . A A . 29 ASP HB2 1 1
1 410 1 1 29 ASP N N 0.216 5.451 -8.575 1.00 . A A . 29 ASP N 1 1
1 411 1 1 29 ASP O O -1.396 4.593 -6.475 1.00 . A A . 29 ASP O 1 1
1 412 1 1 29 ASP OD1 O 0.261 2.303 -10.998 1.00 . A A . 29 ASP OD1 1 1
1 413 1 1 29 ASP OD2 O 2.168 2.955 -10.145 1.00 . A A . 29 ASP OD2 1 1
1 414 1 1 30 ILE C C -3.770 1.896 -6.482 1.00 . A A . 30 ILE C 1 1
1 415 1 1 30 ILE CA C -3.839 3.346 -6.952 1.00 . A A . 30 ILE CA 1 1
1 416 1 1 30 ILE CB C -5.241 3.624 -7.541 1.00 . A A . 30 ILE CB 1 1
1 417 1 1 30 ILE CD1 C -4.884 6.149 -7.328 1.00 . A A . 30 ILE CD1 1 1
1 418 1 1 30 ILE CG1 C -5.284 4.999 -8.226 1.00 . A A . 30 ILE CG1 1 1
1 419 1 1 30 ILE CG2 C -6.309 3.529 -6.456 1.00 . A A . 30 ILE CG2 1 1
1 420 1 1 30 ILE H H -2.944 3.321 -8.866 1.00 . A A . 30 ILE H 1 1
1 421 1 1 30 ILE HA H -3.677 4.005 -6.109 1.00 . A A . 30 ILE HA 1 1
1 422 1 1 30 ILE HB H -5.449 2.863 -8.276 1.00 . A A . 30 ILE HB 1 1
1 423 1 1 30 ILE HD11 H -4.950 7.076 -7.880 1.00 . A A . 30 ILE HD11 1 1
1 424 1 1 30 ILE HD12 H -5.545 6.186 -6.477 1.00 . A A . 30 ILE HD12 1 1
1 425 1 1 30 ILE HD13 H -3.868 6.004 -6.990 1.00 . A A . 30 ILE HD13 1 1
1 426 1 1 30 ILE HG12 H -4.611 4.993 -9.069 1.00 . A A . 30 ILE HG12 1 1
1 427 1 1 30 ILE HG21 H -6.093 4.241 -5.674 1.00 . A A . 30 ILE HG21 1 1
1 428 1 1 30 ILE HG22 H -7.276 3.745 -6.881 1.00 . A A . 30 ILE HG22 1 1
1 429 1 1 30 ILE HG23 H -6.313 2.531 -6.041 1.00 . A A . 30 ILE HG23 1 1
1 430 1 1 30 ILE N N -2.791 3.588 -7.933 1.00 . A A . 30 ILE N 1 1
1 431 1 1 30 ILE O O -3.898 0.968 -7.284 1.00 . A A . 30 ILE O 1 1
1 432 1 1 31 LEU C C -4.635 -0.039 -3.874 1.00 . A A . 31 LEU C 1 1
1 433 1 1 31 LEU CA C -3.387 0.364 -4.643 1.00 . A A . 31 LEU CA 1 1
1 434 1 1 31 LEU CB C -2.188 0.284 -3.688 1.00 . A A . 31 LEU CB 1 1
1 435 1 1 31 LEU CD1 C 0.125 0.874 -3.033 1.00 . A A . 31 LEU CD1 1 1
1 436 1 1 31 LEU CD2 C -0.570 1.248 -5.385 1.00 . A A . 31 LEU CD2 1 1
1 437 1 1 31 LEU CG C -1.028 1.253 -3.935 1.00 . A A . 31 LEU CG 1 1
1 438 1 1 31 LEU H H -3.512 2.479 -4.587 1.00 . A A . 31 LEU H 1 1
1 439 1 1 31 LEU HA H -3.234 -0.323 -5.463 1.00 . A A . 31 LEU HA 1 1
1 440 1 1 31 LEU HB2 H -2.549 0.450 -2.686 1.00 . A A . 31 LEU HB2 1 1
1 441 1 1 31 LEU HD11 H 0.436 -0.136 -3.267 1.00 . A A . 31 LEU HD11 1 1
1 442 1 1 31 LEU HD12 H 0.948 1.553 -3.193 1.00 . A A . 31 LEU HD12 1 1
1 443 1 1 31 LEU HD13 H -0.194 0.923 -2.003 1.00 . A A . 31 LEU HD13 1 1
1 444 1 1 31 LEU HD21 H -0.200 0.268 -5.639 1.00 . A A . 31 LEU HD21 1 1
1 445 1 1 31 LEU HD22 H -1.402 1.499 -6.026 1.00 . A A . 31 LEU HD22 1 1
1 446 1 1 31 LEU HD23 H 0.218 1.977 -5.513 1.00 . A A . 31 LEU HD23 1 1
1 447 1 1 31 LEU HG H -1.339 2.255 -3.678 1.00 . A A . 31 LEU HG 1 1
1 448 1 1 31 LEU N N -3.550 1.703 -5.191 1.00 . A A . 31 LEU N 1 1
1 449 1 1 31 LEU O O -5.444 0.812 -3.493 1.00 . A A . 31 LEU O 1 1
1 450 1 1 32 THR C C -5.383 -1.928 -1.350 1.00 . A A . 32 THR C 1 1
1 451 1 1 32 THR CA C -5.857 -1.825 -2.796 1.00 . A A . 32 THR CA 1 1
1 452 1 1 32 THR CB C -6.358 -3.199 -3.282 1.00 . A A . 32 THR CB 1 1
1 453 1 1 32 THR CG2 C -7.435 -3.750 -2.358 1.00 . A A . 32 THR CG2 1 1
1 454 1 1 32 THR H H -4.155 -1.968 -4.034 1.00 . A A . 32 THR H 1 1
1 455 1 1 32 THR HA H -6.677 -1.121 -2.849 1.00 . A A . 32 THR HA 1 1
1 456 1 1 32 THR HB H -5.524 -3.886 -3.293 1.00 . A A . 32 THR HB 1 1
1 457 1 1 32 THR HG1 H -6.510 -3.773 -5.172 1.00 . A A . 32 THR HG1 1 1
1 458 1 1 32 THR HG21 H -8.333 -3.140 -2.440 1.00 . A A . 32 THR HG21 1 1
1 459 1 1 32 THR HG22 H -7.078 -3.732 -1.339 1.00 . A A . 32 THR HG22 1 1
1 460 1 1 32 THR HG23 H -7.667 -4.766 -2.642 1.00 . A A . 32 THR HG23 1 1
1 461 1 1 32 THR N N -4.783 -1.330 -3.634 1.00 . A A . 32 THR N 1 1
1 462 1 1 32 THR O O -4.319 -2.486 -1.076 1.00 . A A . 32 THR O 1 1
1 463 1 1 32 THR OG1 O -6.877 -3.072 -4.611 1.00 . A A . 32 THR OG1 1 1
1 464 1 1 33 LEU C C -6.373 -2.629 1.643 1.00 . A A . 33 LEU C 1 1
1 465 1 1 33 LEU CA C -5.829 -1.372 0.971 1.00 . A A . 33 LEU CA 1 1
1 466 1 1 33 LEU CB C -6.394 -0.131 1.663 1.00 . A A . 33 LEU CB 1 1
1 467 1 1 33 LEU CD1 C -6.157 1.648 3.399 1.00 . A A . 33 LEU CD1 1 1
1 468 1 1 33 LEU CD2 C -4.545 -0.260 3.364 1.00 . A A . 33 LEU CD2 1 1
1 469 1 1 33 LEU CG C -5.411 0.659 2.520 1.00 . A A . 33 LEU CG 1 1
1 470 1 1 33 LEU H H -7.014 -0.972 -0.717 1.00 . A A . 33 LEU H 1 1
1 471 1 1 33 LEU HA H -4.755 -1.364 1.043 1.00 . A A . 33 LEU HA 1 1
1 472 1 1 33 LEU HB2 H -6.776 0.533 0.904 1.00 . A A . 33 LEU HB2 1 1
1 473 1 1 33 LEU HD11 H -5.449 2.190 4.003 1.00 . A A . 33 LEU HD11 1 1
1 474 1 1 33 LEU HD12 H -6.709 2.340 2.777 1.00 . A A . 33 LEU HD12 1 1
1 475 1 1 33 LEU HD13 H -6.844 1.112 4.036 1.00 . A A . 33 LEU HD13 1 1
1 476 1 1 33 LEU HD21 H -3.938 -0.878 2.717 1.00 . A A . 33 LEU HD21 1 1
1 477 1 1 33 LEU HD22 H -3.903 0.333 4.000 1.00 . A A . 33 LEU HD22 1 1
1 478 1 1 33 LEU HD23 H -5.175 -0.890 3.975 1.00 . A A . 33 LEU HD23 1 1
1 479 1 1 33 LEU HG H -4.762 1.224 1.868 1.00 . A A . 33 LEU HG 1 1
1 480 1 1 33 LEU N N -6.168 -1.374 -0.439 1.00 . A A . 33 LEU N 1 1
1 481 1 1 33 LEU O O -7.581 -2.842 1.714 1.00 . A A . 33 LEU O 1 1
1 482 1 1 34 LEU C C -5.830 -4.604 4.273 1.00 . A A . 34 LEU C 1 1
1 483 1 1 34 LEU CA C -5.809 -4.714 2.751 1.00 . A A . 34 LEU CA 1 1
1 484 1 1 34 LEU CB C -4.785 -5.753 2.305 1.00 . A A . 34 LEU CB 1 1
1 485 1 1 34 LEU CD1 C -3.650 -6.981 0.440 1.00 . A A . 34 LEU CD1 1 1
1 486 1 1 34 LEU CD2 C -6.105 -6.567 0.311 1.00 . A A . 34 LEU CD2 1 1
1 487 1 1 34 LEU CG C -4.767 -6.021 0.795 1.00 . A A . 34 LEU CG 1 1
1 488 1 1 34 LEU H H -4.524 -3.181 2.088 1.00 . A A . 34 LEU H 1 1
1 489 1 1 34 LEU HA H -6.786 -5.005 2.406 1.00 . A A . 34 LEU HA 1 1
1 490 1 1 34 LEU HB2 H -3.805 -5.397 2.594 1.00 . A A . 34 LEU HB2 1 1
1 491 1 1 34 LEU HD11 H -2.711 -6.591 0.803 1.00 . A A . 34 LEU HD11 1 1
1 492 1 1 34 LEU HD12 H -3.844 -7.939 0.898 1.00 . A A . 34 LEU HD12 1 1
1 493 1 1 34 LEU HD13 H -3.602 -7.096 -0.632 1.00 . A A . 34 LEU HD13 1 1
1 494 1 1 34 LEU HD21 H -6.344 -7.467 0.855 1.00 . A A . 34 LEU HD21 1 1
1 495 1 1 34 LEU HD22 H -6.878 -5.830 0.475 1.00 . A A . 34 LEU HD22 1 1
1 496 1 1 34 LEU HD23 H -6.038 -6.791 -0.746 1.00 . A A . 34 LEU HD23 1 1
1 497 1 1 34 LEU HG H -4.581 -5.090 0.276 1.00 . A A . 34 LEU HG 1 1
1 498 1 1 34 LEU N N -5.468 -3.442 2.140 1.00 . A A . 34 LEU N 1 1
1 499 1 1 34 LEU O O -6.509 -5.367 4.955 1.00 . A A . 34 LEU O 1 1
1 500 1 1 35 ASN C C -4.585 -1.996 6.528 1.00 . A A . 35 ASN C 1 1
1 501 1 1 35 ASN CA C -5.012 -3.424 6.235 1.00 . A A . 35 ASN CA 1 1
1 502 1 1 35 ASN CB C -4.045 -4.418 6.896 1.00 . A A . 35 ASN CB 1 1
1 503 1 1 35 ASN CG C -3.361 -3.873 8.142 1.00 . A A . 35 ASN CG 1 1
1 504 1 1 35 ASN H H -4.525 -3.099 4.205 1.00 . A A . 35 ASN H 1 1
1 505 1 1 35 ASN HA H -6.002 -3.579 6.633 1.00 . A A . 35 ASN HA 1 1
1 506 1 1 35 ASN HB2 H -4.596 -5.297 7.183 1.00 . A A . 35 ASN HB2 1 1
1 507 1 1 35 ASN HD21 H -1.946 -3.007 7.033 1.00 . A A . 35 ASN HD21 1 1
1 508 1 1 35 ASN HD22 H -1.773 -2.841 8.745 1.00 . A A . 35 ASN HD22 1 1
1 509 1 1 35 ASN N N -5.068 -3.656 4.799 1.00 . A A . 35 ASN N 1 1
1 510 1 1 35 ASN ND2 N -2.254 -3.162 7.956 1.00 . A A . 35 ASN ND2 1 1
1 511 1 1 35 ASN O O -3.530 -1.554 6.079 1.00 . A A . 35 ASN O 1 1
1 512 1 1 35 ASN OD1 O -3.840 -4.058 9.260 1.00 . A A . 35 ASN OD1 1 1
1 513 1 1 36 SER C C -5.280 0.159 9.229 1.00 . A A . 36 SER C 1 1
1 514 1 1 36 SER CA C -5.071 0.053 7.727 1.00 . A A . 36 SER CA 1 1
1 515 1 1 36 SER CB C -5.913 1.091 6.993 1.00 . A A . 36 SER CB 1 1
1 516 1 1 36 SER H H -6.301 -1.643 7.485 1.00 . A A . 36 SER H 1 1
1 517 1 1 36 SER HA H -4.028 0.222 7.504 1.00 . A A . 36 SER HA 1 1
1 518 1 1 36 SER HB2 H -5.782 2.056 7.461 1.00 . A A . 36 SER HB2 1 1
1 519 1 1 36 SER HG H -7.697 0.940 6.160 1.00 . A A . 36 SER HG 1 1
1 520 1 1 36 SER N N -5.416 -1.279 7.266 1.00 . A A . 36 SER N 1 1
1 521 1 1 36 SER O O -5.226 1.246 9.805 1.00 . A A . 36 SER O 1 1
1 522 1 1 36 SER OG O -7.292 0.749 7.024 1.00 . A A . 36 SER OG 1 1
1 523 1 1 37 THR C C -4.435 -1.167 12.053 1.00 . A A . 37 THR C 1 1
1 524 1 1 37 THR CA C -5.753 -1.029 11.289 1.00 . A A . 37 THR CA 1 1
1 525 1 1 37 THR CB C -6.721 -2.183 11.652 1.00 . A A . 37 THR CB 1 1
1 526 1 1 37 THR CG2 C -6.063 -3.539 11.434 1.00 . A A . 37 THR CG2 1 1
1 527 1 1 37 THR H H -5.496 -1.821 9.353 1.00 . A A . 37 THR H 1 1
1 528 1 1 37 THR HA H -6.221 -0.094 11.570 1.00 . A A . 37 THR HA 1 1
1 529 1 1 37 THR HB H -7.589 -2.113 11.011 1.00 . A A . 37 THR HB 1 1
1 530 1 1 37 THR HG1 H -7.228 -1.130 13.244 1.00 . A A . 37 THR HG1 1 1
1 531 1 1 37 THR HG21 H -6.770 -4.325 11.663 1.00 . A A . 37 THR HG21 1 1
1 532 1 1 37 THR HG22 H -5.203 -3.630 12.080 1.00 . A A . 37 THR HG22 1 1
1 533 1 1 37 THR HG23 H -5.749 -3.626 10.403 1.00 . A A . 37 THR HG23 1 1
1 534 1 1 37 THR N N -5.503 -0.985 9.860 1.00 . A A . 37 THR N 1 1
1 535 1 1 37 THR O O -4.406 -1.124 13.282 1.00 . A A . 37 THR O 1 1
1 536 1 1 37 THR OG1 O -7.146 -2.068 13.016 1.00 . A A . 37 THR OG1 1 1
1 537 1 1 38 ASN C C -1.442 0.036 11.974 1.00 . A A . 38 ASN C 1 1
1 538 1 1 38 ASN CA C -2.020 -1.372 11.911 1.00 . A A . 38 ASN CA 1 1
1 539 1 1 38 ASN CB C -1.082 -2.293 11.118 1.00 . A A . 38 ASN CB 1 1
1 540 1 1 38 ASN CG C 0.226 -2.543 11.845 1.00 . A A . 38 ASN CG 1 1
1 541 1 1 38 ASN H H -3.434 -1.399 10.338 1.00 . A A . 38 ASN H 1 1
1 542 1 1 38 ASN HA H -2.125 -1.752 12.915 1.00 . A A . 38 ASN HA 1 1
1 543 1 1 38 ASN HB2 H -1.564 -3.243 10.945 1.00 . A A . 38 ASN HB2 1 1
1 544 1 1 38 ASN HD21 H 1.137 -2.937 10.124 1.00 . A A . 38 ASN HD21 1 1
1 545 1 1 38 ASN HD22 H 2.127 -3.025 11.547 1.00 . A A . 38 ASN HD22 1 1
1 546 1 1 38 ASN N N -3.344 -1.325 11.309 1.00 . A A . 38 ASN N 1 1
1 547 1 1 38 ASN ND2 N 1.264 -2.869 11.099 1.00 . A A . 38 ASN ND2 1 1
1 548 1 1 38 ASN O O -1.615 0.827 11.049 1.00 . A A . 38 ASN O 1 1
1 549 1 1 38 ASN OD1 O 0.296 -2.462 13.070 1.00 . A A . 38 ASN OD1 1 1
1 550 1 1 39 LYS C C 0.958 2.010 12.442 1.00 . A A . 39 LYS C 1 1
1 551 1 1 39 LYS CA C -0.254 1.687 13.315 1.00 . A A . 39 LYS CA 1 1
1 552 1 1 39 LYS CB C 0.124 1.871 14.800 1.00 . A A . 39 LYS CB 1 1
1 553 1 1 39 LYS CD C 1.805 1.459 16.638 1.00 . A A . 39 LYS CD 1 1
1 554 1 1 39 LYS CE C 2.949 0.571 17.097 1.00 . A A . 39 LYS CE 1 1
1 555 1 1 39 LYS CG C 1.361 1.088 15.241 1.00 . A A . 39 LYS CG 1 1
1 556 1 1 39 LYS H H -0.646 -0.350 13.752 1.00 . A A . 39 LYS H 1 1
1 557 1 1 39 LYS HA H -1.040 2.385 13.071 1.00 . A A . 39 LYS HA 1 1
1 558 1 1 39 LYS HB2 H 0.310 2.919 14.980 1.00 . A A . 39 LYS HB2 1 1
1 559 1 1 39 LYS HD2 H 2.133 2.488 16.640 1.00 . A A . 39 LYS HD2 1 1
1 560 1 1 39 LYS HE2 H 3.328 0.954 18.032 1.00 . A A . 39 LYS HE2 1 1
1 561 1 1 39 LYS HG2 H 1.146 0.033 15.229 1.00 . A A . 39 LYS HG2 1 1
1 562 1 1 39 LYS HZ1 H 4.368 1.493 15.868 1.00 . A A . 39 LYS HZ1 1 1
1 563 1 1 39 LYS HZ2 H 3.745 0.047 15.234 1.00 . A A . 39 LYS HZ2 1 1
1 564 1 1 39 LYS HZ3 H 4.873 0.003 16.501 1.00 . A A . 39 LYS HZ3 1 1
1 565 1 1 39 LYS N N -0.772 0.342 13.072 1.00 . A A . 39 LYS N 1 1
1 566 1 1 39 LYS NZ N 4.059 0.527 16.107 1.00 . A A . 39 LYS NZ 1 1
1 567 1 1 39 LYS O O 1.264 3.178 12.215 1.00 . A A . 39 LYS O 1 1
1 568 1 1 40 ASP C C 2.887 0.652 9.842 1.00 . A A . 40 ASP C 1 1
1 569 1 1 40 ASP CA C 2.903 1.202 11.266 1.00 . A A . 40 ASP CA 1 1
1 570 1 1 40 ASP CB C 4.038 0.590 12.106 1.00 . A A . 40 ASP CB 1 1
1 571 1 1 40 ASP CG C 3.718 -0.791 12.669 1.00 . A A . 40 ASP CG 1 1
1 572 1 1 40 ASP H H 1.318 0.086 12.057 1.00 . A A . 40 ASP H 1 1
1 573 1 1 40 ASP HA H 3.056 2.273 11.203 1.00 . A A . 40 ASP HA 1 1
1 574 1 1 40 ASP HB2 H 4.932 0.517 11.508 1.00 . A A . 40 ASP HB2 1 1
1 575 1 1 40 ASP N N 1.647 0.992 11.951 1.00 . A A . 40 ASP N 1 1
1 576 1 1 40 ASP O O 2.939 1.413 8.874 1.00 . A A . 40 ASP O 1 1
1 577 1 1 40 ASP OD1 O 3.685 -1.774 11.906 1.00 . A A . 40 ASP OD1 1 1
1 578 1 1 40 ASP OD2 O 3.515 -0.897 13.897 1.00 . A A . 40 ASP OD2 1 1
1 579 1 1 41 TRP C C 1.459 -1.614 7.908 1.00 . A A . 41 TRP C 1 1
1 580 1 1 41 TRP CA C 2.857 -1.296 8.412 1.00 . A A . 41 TRP CA 1 1
1 581 1 1 41 TRP CB C 3.689 -2.576 8.476 1.00 . A A . 41 TRP CB 1 1
1 582 1 1 41 TRP CD1 C 5.859 -2.322 9.812 1.00 . A A . 41 TRP CD1 1 1
1 583 1 1 41 TRP CD2 C 6.105 -2.036 7.608 1.00 . A A . 41 TRP CD2 1 1
1 584 1 1 41 TRP CE2 C 7.358 -1.870 8.226 1.00 . A A . 41 TRP CE2 1 1
1 585 1 1 41 TRP CE3 C 6.018 -1.901 6.220 1.00 . A A . 41 TRP CE3 1 1
1 586 1 1 41 TRP CG C 5.158 -2.325 8.643 1.00 . A A . 41 TRP CG 1 1
1 587 1 1 41 TRP CH2 C 8.396 -1.453 6.150 1.00 . A A . 41 TRP CH2 1 1
1 588 1 1 41 TRP CZ2 C 8.511 -1.578 7.503 1.00 . A A . 41 TRP CZ2 1 1
1 589 1 1 41 TRP CZ3 C 7.166 -1.612 5.506 1.00 . A A . 41 TRP CZ3 1 1
1 590 1 1 41 TRP H H 2.750 -1.212 10.523 1.00 . A A . 41 TRP H 1 1
1 591 1 1 41 TRP HA H 3.325 -0.608 7.724 1.00 . A A . 41 TRP HA 1 1
1 592 1 1 41 TRP HB2 H 3.358 -3.169 9.315 1.00 . A A . 41 TRP HB2 1 1
1 593 1 1 41 TRP HD1 H 5.424 -2.508 10.782 1.00 . A A . 41 TRP HD1 1 1
1 594 1 1 41 TRP HE1 H 7.887 -1.997 10.251 1.00 . A A . 41 TRP HE1 1 1
1 595 1 1 41 TRP HE3 H 5.076 -2.022 5.705 1.00 . A A . 41 TRP HE3 1 1
1 596 1 1 41 TRP HH2 H 9.266 -1.225 5.552 1.00 . A A . 41 TRP HH2 1 1
1 597 1 1 41 TRP HZ2 H 9.469 -1.451 7.982 1.00 . A A . 41 TRP HZ2 1 1
1 598 1 1 41 TRP HZ3 H 7.122 -1.505 4.435 1.00 . A A . 41 TRP HZ3 1 1
1 599 1 1 41 TRP N N 2.817 -0.656 9.715 1.00 . A A . 41 TRP N 1 1
1 600 1 1 41 TRP NE1 N 7.182 -2.049 9.570 1.00 . A A . 41 TRP NE1 1 1
1 601 1 1 41 TRP O O 0.745 -2.434 8.486 1.00 . A A . 41 TRP O 1 1
1 602 1 1 42 TRP C C -0.017 -2.314 5.147 1.00 . A A . 42 TRP C 1 1
1 603 1 1 42 TRP CA C -0.197 -1.236 6.198 1.00 . A A . 42 TRP CA 1 1
1 604 1 1 42 TRP CB C -0.773 0.025 5.561 1.00 . A A . 42 TRP CB 1 1
1 605 1 1 42 TRP CD1 C -1.260 0.951 7.907 1.00 . A A . 42 TRP CD1 1 1
1 606 1 1 42 TRP CD2 C -2.068 2.180 6.235 1.00 . A A . 42 TRP CD2 1 1
1 607 1 1 42 TRP CE2 C -2.396 2.814 7.447 1.00 . A A . 42 TRP CE2 1 1
1 608 1 1 42 TRP CE3 C -2.467 2.756 5.038 1.00 . A A . 42 TRP CE3 1 1
1 609 1 1 42 TRP CG C -1.339 1.001 6.548 1.00 . A A . 42 TRP CG 1 1
1 610 1 1 42 TRP CH2 C -3.487 4.564 6.296 1.00 . A A . 42 TRP CH2 1 1
1 611 1 1 42 TRP CZ2 C -3.107 4.010 7.490 1.00 . A A . 42 TRP CZ2 1 1
1 612 1 1 42 TRP CZ3 C -3.176 3.945 5.074 1.00 . A A . 42 TRP CZ3 1 1
1 613 1 1 42 TRP H H 1.670 -0.279 6.446 1.00 . A A . 42 TRP H 1 1
1 614 1 1 42 TRP HA H -0.878 -1.594 6.955 1.00 . A A . 42 TRP HA 1 1
1 615 1 1 42 TRP HB2 H 0.010 0.528 5.011 1.00 . A A . 42 TRP HB2 1 1
1 616 1 1 42 TRP HD1 H -0.774 0.165 8.455 1.00 . A A . 42 TRP HD1 1 1
1 617 1 1 42 TRP HE1 H -1.959 2.233 9.423 1.00 . A A . 42 TRP HE1 1 1
1 618 1 1 42 TRP HE3 H -2.235 2.278 4.095 1.00 . A A . 42 TRP HE3 1 1
1 619 1 1 42 TRP HH2 H -4.040 5.494 6.284 1.00 . A A . 42 TRP HH2 1 1
1 620 1 1 42 TRP HZ2 H -3.353 4.497 8.422 1.00 . A A . 42 TRP HZ2 1 1
1 621 1 1 42 TRP HZ3 H -3.492 4.409 4.151 1.00 . A A . 42 TRP HZ3 1 1
1 622 1 1 42 TRP N N 1.073 -0.959 6.834 1.00 . A A . 42 TRP N 1 1
1 623 1 1 42 TRP NE1 N -1.889 2.041 8.458 1.00 . A A . 42 TRP NE1 1 1
1 624 1 1 42 TRP O O 1.088 -2.536 4.666 1.00 . A A . 42 TRP O 1 1
1 625 1 1 43 LYS C C -1.712 -3.570 2.546 1.00 . A A . 43 LYS C 1 1
1 626 1 1 43 LYS CA C -1.033 -4.043 3.808 1.00 . A A . 43 LYS CA 1 1
1 627 1 1 43 LYS CB C -1.708 -5.314 4.333 1.00 . A A . 43 LYS CB 1 1
1 628 1 1 43 LYS CD C -1.835 -7.817 4.323 1.00 . A A . 43 LYS CD 1 1
1 629 1 1 43 LYS CE C -1.417 -9.113 3.637 1.00 . A A . 43 LYS CE 1 1
1 630 1 1 43 LYS CG C -1.186 -6.590 3.694 1.00 . A A . 43 LYS CG 1 1
1 631 1 1 43 LYS H H -1.966 -2.698 5.141 1.00 . A A . 43 LYS H 1 1
1 632 1 1 43 LYS HA H 0.005 -4.252 3.594 1.00 . A A . 43 LYS HA 1 1
1 633 1 1 43 LYS HB2 H -1.551 -5.380 5.397 1.00 . A A . 43 LYS HB2 1 1
1 634 1 1 43 LYS HD2 H -1.544 -7.867 5.364 1.00 . A A . 43 LYS HD2 1 1
1 635 1 1 43 LYS HE2 H -2.030 -9.915 4.018 1.00 . A A . 43 LYS HE2 1 1
1 636 1 1 43 LYS HG2 H -1.409 -6.569 2.640 1.00 . A A . 43 LYS HG2 1 1
1 637 1 1 43 LYS HZ1 H 0.174 -9.634 4.889 1.00 . A A . 43 LYS HZ1 1 1
1 638 1 1 43 LYS HZ2 H 0.622 -8.668 3.572 1.00 . A A . 43 LYS HZ2 1 1
1 639 1 1 43 LYS HZ3 H 0.273 -10.304 3.334 1.00 . A A . 43 LYS HZ3 1 1
1 640 1 1 43 LYS N N -1.098 -2.972 4.786 1.00 . A A . 43 LYS N 1 1
1 641 1 1 43 LYS NZ N 0.012 -9.450 3.873 1.00 . A A . 43 LYS NZ 1 1
1 642 1 1 43 LYS O O -2.838 -3.089 2.601 1.00 . A A . 43 LYS O 1 1
1 643 1 1 44 VAL C C -1.253 -4.204 -0.942 1.00 . A A . 44 VAL C 1 1
1 644 1 1 44 VAL CA C -1.571 -3.210 0.158 1.00 . A A . 44 VAL CA 1 1
1 645 1 1 44 VAL CB C -1.031 -1.818 -0.251 1.00 . A A . 44 VAL CB 1 1
1 646 1 1 44 VAL CG1 C -1.488 -0.746 0.727 1.00 . A A . 44 VAL CG1 1 1
1 647 1 1 44 VAL CG2 C 0.484 -1.839 -0.351 1.00 . A A . 44 VAL CG2 1 1
1 648 1 1 44 VAL H H -0.122 -4.059 1.448 1.00 . A A . 44 VAL H 1 1
1 649 1 1 44 VAL HA H -2.643 -3.139 0.265 1.00 . A A . 44 VAL HA 1 1
1 650 1 1 44 VAL HB H -1.431 -1.573 -1.226 1.00 . A A . 44 VAL HB 1 1
1 651 1 1 44 VAL HG11 H -1.143 0.220 0.392 1.00 . A A . 44 VAL HG11 1 1
1 652 1 1 44 VAL HG12 H -2.567 -0.744 0.780 1.00 . A A . 44 VAL HG12 1 1
1 653 1 1 44 VAL HG13 H -1.081 -0.956 1.705 1.00 . A A . 44 VAL HG13 1 1
1 654 1 1 44 VAL HG21 H 0.785 -2.544 -1.110 1.00 . A A . 44 VAL HG21 1 1
1 655 1 1 44 VAL HG22 H 0.842 -0.855 -0.611 1.00 . A A . 44 VAL HG22 1 1
1 656 1 1 44 VAL HG23 H 0.904 -2.134 0.601 1.00 . A A . 44 VAL HG23 1 1
1 657 1 1 44 VAL N N -1.023 -3.664 1.426 1.00 . A A . 44 VAL N 1 1
1 658 1 1 44 VAL O O -0.269 -4.943 -0.858 1.00 . A A . 44 VAL O 1 1
1 659 1 1 45 GLU C C -1.554 -4.261 -4.326 1.00 . A A . 45 GLU C 1 1
1 660 1 1 45 GLU CA C -1.868 -5.097 -3.098 1.00 . A A . 45 GLU CA 1 1
1 661 1 1 45 GLU CB C -3.082 -5.972 -3.373 1.00 . A A . 45 GLU CB 1 1
1 662 1 1 45 GLU CD C -4.081 -7.773 -4.844 1.00 . A A . 45 GLU CD 1 1
1 663 1 1 45 GLU CG C -2.837 -7.003 -4.466 1.00 . A A . 45 GLU CG 1 1
1 664 1 1 45 GLU H H -2.891 -3.660 -1.937 1.00 . A A . 45 GLU H 1 1
1 665 1 1 45 GLU HA H -1.019 -5.727 -2.878 1.00 . A A . 45 GLU HA 1 1
1 666 1 1 45 GLU HB2 H -3.351 -6.492 -2.464 1.00 . A A . 45 GLU HB2 1 1
1 667 1 1 45 GLU HG2 H -2.467 -6.496 -5.344 1.00 . A A . 45 GLU HG2 1 1
1 668 1 1 45 GLU N N -2.094 -4.236 -1.956 1.00 . A A . 45 GLU N 1 1
1 669 1 1 45 GLU O O -2.357 -3.417 -4.739 1.00 . A A . 45 GLU O 1 1
1 670 1 1 45 GLU OE1 O -4.871 -7.263 -5.659 1.00 . A A . 45 GLU OE1 1 1
1 671 1 1 45 GLU OE2 O -4.264 -8.900 -4.345 1.00 . A A . 45 GLU OE2 1 1
1 672 1 1 46 VAL C C 0.618 -4.793 -7.064 1.00 . A A . 46 VAL C 1 1
1 673 1 1 46 VAL CA C 0.059 -3.775 -6.079 1.00 . A A . 46 VAL CA 1 1
1 674 1 1 46 VAL CB C 1.149 -2.730 -5.731 1.00 . A A . 46 VAL CB 1 1
1 675 1 1 46 VAL CG1 C 1.063 -1.511 -6.635 1.00 . A A . 46 VAL CG1 1 1
1 676 1 1 46 VAL CG2 C 1.065 -2.313 -4.273 1.00 . A A . 46 VAL CG2 1 1
1 677 1 1 46 VAL H H 0.196 -5.192 -4.518 1.00 . A A . 46 VAL H 1 1
1 678 1 1 46 VAL HA H -0.786 -3.273 -6.518 1.00 . A A . 46 VAL HA 1 1
1 679 1 1 46 VAL HB H 2.106 -3.190 -5.889 1.00 . A A . 46 VAL HB 1 1
1 680 1 1 46 VAL HG11 H 1.512 -1.728 -7.591 1.00 . A A . 46 VAL HG11 1 1
1 681 1 1 46 VAL HG12 H 0.030 -1.235 -6.770 1.00 . A A . 46 VAL HG12 1 1
1 682 1 1 46 VAL HG13 H 1.592 -0.689 -6.171 1.00 . A A . 46 VAL HG13 1 1
1 683 1 1 46 VAL HG21 H 0.099 -1.874 -4.080 1.00 . A A . 46 VAL HG21 1 1
1 684 1 1 46 VAL HG22 H 1.200 -3.179 -3.643 1.00 . A A . 46 VAL HG22 1 1
1 685 1 1 46 VAL HG23 H 1.839 -1.590 -4.063 1.00 . A A . 46 VAL HG23 1 1
1 686 1 1 46 VAL N N -0.387 -4.495 -4.896 1.00 . A A . 46 VAL N 1 1
1 687 1 1 46 VAL O O 1.254 -5.750 -6.635 1.00 . A A . 46 VAL O 1 1
1 688 1 1 47 ASN C C 0.219 -6.944 -9.152 1.00 . A A . 47 ASN C 1 1
1 689 1 1 47 ASN CA C 0.743 -5.530 -9.431 1.00 . A A . 47 ASN CA 1 1
1 690 1 1 47 ASN CB C 2.273 -5.511 -9.759 1.00 . A A . 47 ASN CB 1 1
1 691 1 1 47 ASN CG C 3.219 -5.738 -8.578 1.00 . A A . 47 ASN CG 1 1
1 692 1 1 47 ASN H H -0.156 -3.800 -8.614 1.00 . A A . 47 ASN H 1 1
1 693 1 1 47 ASN HA H 0.216 -5.187 -10.316 1.00 . A A . 47 ASN HA 1 1
1 694 1 1 47 ASN HB2 H 2.476 -6.280 -10.484 1.00 . A A . 47 ASN HB2 1 1
1 695 1 1 47 ASN HD21 H 3.506 -3.777 -8.373 1.00 . A A . 47 ASN HD21 1 1
1 696 1 1 47 ASN HD22 H 4.365 -4.790 -7.257 1.00 . A A . 47 ASN HD22 1 1
1 697 1 1 47 ASN N N 0.355 -4.594 -8.362 1.00 . A A . 47 ASN N 1 1
1 698 1 1 47 ASN ND2 N 3.748 -4.661 -8.011 1.00 . A A . 47 ASN ND2 1 1
1 699 1 1 47 ASN O O -0.874 -7.295 -9.599 1.00 . A A . 47 ASN O 1 1
1 700 1 1 47 ASN OD1 O 3.504 -6.877 -8.200 1.00 . A A . 47 ASN OD1 1 1
1 701 1 1 48 ASP C C 1.040 -9.395 -6.621 1.00 . A A . 48 ASP C 1 1
1 702 1 1 48 ASP CA C 0.515 -9.067 -8.010 1.00 . A A . 48 ASP CA 1 1
1 703 1 1 48 ASP CB C 0.968 -10.146 -9.004 1.00 . A A . 48 ASP CB 1 1
1 704 1 1 48 ASP CG C 2.470 -10.376 -8.999 1.00 . A A . 48 ASP CG 1 1
1 705 1 1 48 ASP H H 1.850 -7.433 -8.128 1.00 . A A . 48 ASP H 1 1
1 706 1 1 48 ASP HA H -0.560 -9.045 -7.976 1.00 . A A . 48 ASP HA 1 1
1 707 1 1 48 ASP HB2 H 0.485 -11.078 -8.756 1.00 . A A . 48 ASP HB2 1 1
1 708 1 1 48 ASP N N 0.968 -7.743 -8.414 1.00 . A A . 48 ASP N 1 1
1 709 1 1 48 ASP O O 0.866 -10.505 -6.118 1.00 . A A . 48 ASP O 1 1
1 710 1 1 48 ASP OD1 O 2.977 -11.064 -8.085 1.00 . A A . 48 ASP OD1 1 1
1 711 1 1 48 ASP OD2 O 3.153 -9.884 -9.915 1.00 . A A . 48 ASP OD2 1 1
1 712 1 1 49 ARG C C 1.586 -7.839 -3.631 1.00 . A A . 49 ARG C 1 1
1 713 1 1 49 ARG CA C 2.310 -8.623 -4.713 1.00 . A A . 49 ARG CA 1 1
1 714 1 1 49 ARG CB C 3.782 -8.207 -4.793 1.00 . A A . 49 ARG CB 1 1
1 715 1 1 49 ARG CD C 6.030 -8.914 -3.896 1.00 . A A . 49 ARG CD 1 1
1 716 1 1 49 ARG CG C 4.594 -8.539 -3.549 1.00 . A A . 49 ARG CG 1 1
1 717 1 1 49 ARG CZ C 7.140 -7.771 -5.792 1.00 . A A . 49 ARG CZ 1 1
1 718 1 1 49 ARG H H 1.690 -7.519 -6.397 1.00 . A A . 49 ARG H 1 1
1 719 1 1 49 ARG HA H 2.248 -9.676 -4.484 1.00 . A A . 49 ARG HA 1 1
1 720 1 1 49 ARG HB2 H 4.237 -8.701 -5.635 1.00 . A A . 49 ARG HB2 1 1
1 721 1 1 49 ARG HD2 H 6.534 -9.216 -2.988 1.00 . A A . 49 ARG HD2 1 1
1 722 1 1 49 ARG HE H 7.067 -7.070 -3.917 1.00 . A A . 49 ARG HE 1 1
1 723 1 1 49 ARG HG2 H 4.607 -7.675 -2.903 1.00 . A A . 49 ARG HG2 1 1
1 724 1 1 49 ARG HH11 H 6.159 -9.473 -6.317 1.00 . A A . 49 ARG HH11 1 1
1 725 1 1 49 ARG HH12 H 7.010 -8.675 -7.604 1.00 . A A . 49 ARG HH12 1 1
1 726 1 1 49 ARG HH21 H 8.208 -6.070 -5.584 1.00 . A A . 49 ARG HH21 1 1
1 727 1 1 49 ARG HH22 H 8.176 -6.736 -7.195 1.00 . A A . 49 ARG HH22 1 1
1 728 1 1 49 ARG N N 1.672 -8.415 -5.995 1.00 . A A . 49 ARG N 1 1
1 729 1 1 49 ARG NE N 6.777 -7.810 -4.510 1.00 . A A . 49 ARG NE 1 1
1 730 1 1 49 ARG NH1 N 6.739 -8.714 -6.637 1.00 . A A . 49 ARG NH1 1 1
1 731 1 1 49 ARG NH2 N 7.902 -6.781 -6.225 1.00 . A A . 49 ARG NH2 1 1
1 732 1 1 49 ARG O O 1.540 -6.607 -3.664 1.00 . A A . 49 ARG O 1 1
1 733 1 1 50 GLN C C 1.025 -8.127 -0.278 1.00 . A A . 50 GLN C 1 1
1 734 1 1 50 GLN CA C 0.285 -7.925 -1.599 1.00 . A A . 50 GLN CA 1 1
1 735 1 1 50 GLN CB C -1.163 -8.440 -1.528 1.00 . A A . 50 GLN CB 1 1
1 736 1 1 50 GLN CD C -2.206 -10.348 -0.266 1.00 . A A . 50 GLN CD 1 1
1 737 1 1 50 GLN CG C -1.301 -9.947 -1.409 1.00 . A A . 50 GLN CG 1 1
1 738 1 1 50 GLN H H 1.081 -9.538 -2.710 1.00 . A A . 50 GLN H 1 1
1 739 1 1 50 GLN HA H 0.267 -6.864 -1.807 1.00 . A A . 50 GLN HA 1 1
1 740 1 1 50 GLN HB2 H -1.649 -7.992 -0.674 1.00 . A A . 50 GLN HB2 1 1
1 741 1 1 50 GLN HE21 H -3.766 -10.464 -1.492 1.00 . A A . 50 GLN HE21 1 1
1 742 1 1 50 GLN HE22 H -4.083 -10.808 0.177 1.00 . A A . 50 GLN HE22 1 1
1 743 1 1 50 GLN HG2 H -1.721 -10.334 -2.326 1.00 . A A . 50 GLN HG2 1 1
1 744 1 1 50 GLN N N 1.008 -8.557 -2.684 1.00 . A A . 50 GLN N 1 1
1 745 1 1 50 GLN NE2 N -3.475 -10.566 -0.556 1.00 . A A . 50 GLN NE2 1 1
1 746 1 1 50 GLN O O 1.057 -9.221 0.288 1.00 . A A . 50 GLN O 1 1
1 747 1 1 50 GLN OE1 O -1.759 -10.487 0.870 1.00 . A A . 50 GLN OE1 1 1
1 748 1 1 51 GLY C C 2.296 -5.831 2.196 1.00 . A A . 51 GLY C 1 1
1 749 1 1 51 GLY CA C 2.432 -7.106 1.396 1.00 . A A . 51 GLY CA 1 1
1 750 1 1 51 GLY H H 1.532 -6.202 -0.287 1.00 . A A . 51 GLY H 1 1
1 751 1 1 51 GLY HA2 H 2.104 -7.938 2.001 1.00 . A A . 51 GLY HA2 1 1
1 752 1 1 51 GLY HA3 H 3.468 -7.245 1.130 1.00 . A A . 51 GLY HA3 1 1
1 753 1 1 51 GLY N N 1.635 -7.055 0.189 1.00 . A A . 51 GLY N 1 1
1 754 1 1 51 GLY O O 1.230 -5.219 2.205 1.00 . A A . 51 GLY O 1 1
1 755 1 1 52 PHE C C 4.016 -3.026 3.094 1.00 . A A . 52 PHE C 1 1
1 756 1 1 52 PHE CA C 3.317 -4.242 3.704 1.00 . A A . 52 PHE CA 1 1
1 757 1 1 52 PHE CB C 3.921 -4.561 5.076 1.00 . A A . 52 PHE CB 1 1
1 758 1 1 52 PHE CD1 C 1.867 -5.021 6.452 1.00 . A A . 52 PHE CD1 1 1
1 759 1 1 52 PHE CD2 C 3.464 -6.771 6.187 1.00 . A A . 52 PHE CD2 1 1
1 760 1 1 52 PHE CE1 C 1.086 -5.845 7.236 1.00 . A A . 52 PHE CE1 1 1
1 761 1 1 52 PHE CE2 C 2.684 -7.602 6.969 1.00 . A A . 52 PHE CE2 1 1
1 762 1 1 52 PHE CG C 3.066 -5.472 5.920 1.00 . A A . 52 PHE CG 1 1
1 763 1 1 52 PHE CZ C 1.492 -7.139 7.493 1.00 . A A . 52 PHE CZ 1 1
1 764 1 1 52 PHE H H 4.219 -5.896 2.739 1.00 . A A . 52 PHE H 1 1
1 765 1 1 52 PHE HA H 2.273 -3.996 3.840 1.00 . A A . 52 PHE HA 1 1
1 766 1 1 52 PHE HB2 H 4.875 -5.043 4.936 1.00 . A A . 52 PHE HB2 1 1
1 767 1 1 52 PHE HD1 H 1.544 -4.011 6.248 1.00 . A A . 52 PHE HD1 1 1
1 768 1 1 52 PHE HD2 H 4.394 -7.135 5.777 1.00 . A A . 52 PHE HD2 1 1
1 769 1 1 52 PHE HE1 H 0.153 -5.478 7.643 1.00 . A A . 52 PHE HE1 1 1
1 770 1 1 52 PHE HE2 H 3.006 -8.614 7.171 1.00 . A A . 52 PHE HE2 1 1
1 771 1 1 52 PHE HZ H 0.883 -7.785 8.106 1.00 . A A . 52 PHE HZ 1 1
1 772 1 1 52 PHE N N 3.369 -5.410 2.842 1.00 . A A . 52 PHE N 1 1
1 773 1 1 52 PHE O O 4.973 -3.150 2.318 1.00 . A A . 52 PHE O 1 1
1 774 1 1 53 VAL C C 3.954 0.370 4.320 1.00 . A A . 53 VAL C 1 1
1 775 1 1 53 VAL CA C 4.090 -0.568 3.119 1.00 . A A . 53 VAL CA 1 1
1 776 1 1 53 VAL CB C 3.427 0.106 1.894 1.00 . A A . 53 VAL CB 1 1
1 777 1 1 53 VAL CG1 C 3.666 -0.703 0.631 1.00 . A A . 53 VAL CG1 1 1
1 778 1 1 53 VAL CG2 C 1.938 0.318 2.130 1.00 . A A . 53 VAL CG2 1 1
1 779 1 1 53 VAL H H 2.642 -1.863 3.953 1.00 . A A . 53 VAL H 1 1
1 780 1 1 53 VAL HA H 5.139 -0.722 2.902 1.00 . A A . 53 VAL HA 1 1
1 781 1 1 53 VAL HB H 3.884 1.075 1.759 1.00 . A A . 53 VAL HB 1 1
1 782 1 1 53 VAL HG11 H 4.729 -0.782 0.448 1.00 . A A . 53 VAL HG11 1 1
1 783 1 1 53 VAL HG12 H 3.245 -1.690 0.750 1.00 . A A . 53 VAL HG12 1 1
1 784 1 1 53 VAL HG13 H 3.192 -0.209 -0.206 1.00 . A A . 53 VAL HG13 1 1
1 785 1 1 53 VAL HG21 H 1.797 0.938 3.004 1.00 . A A . 53 VAL HG21 1 1
1 786 1 1 53 VAL HG22 H 1.505 0.803 1.269 1.00 . A A . 53 VAL HG22 1 1
1 787 1 1 53 VAL HG23 H 1.458 -0.637 2.285 1.00 . A A . 53 VAL HG23 1 1
1 788 1 1 53 VAL N N 3.489 -1.858 3.445 1.00 . A A . 53 VAL N 1 1
1 789 1 1 53 VAL O O 3.099 0.155 5.181 1.00 . A A . 53 VAL O 1 1
1 790 1 1 54 PRO C C 3.438 3.265 5.330 1.00 . A A . 54 PRO C 1 1
1 791 1 1 54 PRO CA C 4.698 2.410 5.470 1.00 . A A . 54 PRO CA 1 1
1 792 1 1 54 PRO CB C 5.953 3.268 5.283 1.00 . A A . 54 PRO CB 1 1
1 793 1 1 54 PRO CD C 5.931 1.663 3.507 1.00 . A A . 54 PRO CD 1 1
1 794 1 1 54 PRO CG C 6.353 3.062 3.864 1.00 . A A . 54 PRO CG 1 1
1 795 1 1 54 PRO HA H 4.713 1.955 6.449 1.00 . A A . 54 PRO HA 1 1
1 796 1 1 54 PRO HB2 H 5.716 4.302 5.485 1.00 . A A . 54 PRO HB2 1 1
1 797 1 1 54 PRO HD2 H 5.616 1.617 2.475 1.00 . A A . 54 PRO HD2 1 1
1 798 1 1 54 PRO HG2 H 5.847 3.778 3.232 1.00 . A A . 54 PRO HG2 1 1
1 799 1 1 54 PRO N N 4.802 1.405 4.411 1.00 . A A . 54 PRO N 1 1
1 800 1 1 54 PRO O O 3.135 3.773 4.249 1.00 . A A . 54 PRO O 1 1
1 801 1 1 55 ALA C C 1.665 5.631 6.011 1.00 . A A . 55 ALA C 1 1
1 802 1 1 55 ALA CA C 1.468 4.178 6.458 1.00 . A A . 55 ALA CA 1 1
1 803 1 1 55 ALA CB C 0.871 4.144 7.856 1.00 . A A . 55 ALA CB 1 1
1 804 1 1 55 ALA H H 3.028 2.994 7.266 1.00 . A A . 55 ALA H 1 1
1 805 1 1 55 ALA HA H 0.771 3.696 5.785 1.00 . A A . 55 ALA HA 1 1
1 806 1 1 55 ALA HB1 H 1.538 4.644 8.542 1.00 . A A . 55 ALA HB1 1 1
1 807 1 1 55 ALA HB2 H -0.085 4.647 7.851 1.00 . A A . 55 ALA HB2 1 1
1 808 1 1 55 ALA HB3 H 0.737 3.118 8.164 1.00 . A A . 55 ALA HB3 1 1
1 809 1 1 55 ALA N N 2.717 3.418 6.435 1.00 . A A . 55 ALA N 1 1
1 810 1 1 55 ALA O O 0.744 6.260 5.495 1.00 . A A . 55 ALA O 1 1
1 811 1 1 56 ALA C C 3.469 7.732 4.391 1.00 . A A . 56 ALA C 1 1
1 812 1 1 56 ALA CA C 3.168 7.543 5.878 1.00 . A A . 56 ALA CA 1 1
1 813 1 1 56 ALA CB C 4.347 8.026 6.709 1.00 . A A . 56 ALA CB 1 1
1 814 1 1 56 ALA H H 3.570 5.592 6.613 1.00 . A A . 56 ALA H 1 1
1 815 1 1 56 ALA HA H 2.308 8.142 6.139 1.00 . A A . 56 ALA HA 1 1
1 816 1 1 56 ALA HB1 H 5.225 7.446 6.459 1.00 . A A . 56 ALA HB1 1 1
1 817 1 1 56 ALA HB2 H 4.531 9.068 6.500 1.00 . A A . 56 ALA HB2 1 1
1 818 1 1 56 ALA HB3 H 4.122 7.903 7.759 1.00 . A A . 56 ALA HB3 1 1
1 819 1 1 56 ALA N N 2.867 6.152 6.210 1.00 . A A . 56 ALA N 1 1
1 820 1 1 56 ALA O O 3.719 8.850 3.940 1.00 . A A . 56 ALA O 1 1
1 821 1 1 57 TYR C C 2.578 6.634 1.310 1.00 . A A . 57 TYR C 1 1
1 822 1 1 57 TYR CA C 3.799 6.710 2.213 1.00 . A A . 57 TYR CA 1 1
1 823 1 1 57 TYR CB C 4.794 5.604 1.850 1.00 . A A . 57 TYR CB 1 1
1 824 1 1 57 TYR CD1 C 6.646 6.656 3.207 1.00 . A A . 57 TYR CD1 1 1
1 825 1 1 57 TYR CD2 C 7.184 5.749 1.073 1.00 . A A . 57 TYR CD2 1 1
1 826 1 1 57 TYR CE1 C 7.962 7.034 3.384 1.00 . A A . 57 TYR CE1 1 1
1 827 1 1 57 TYR CE2 C 8.503 6.125 1.241 1.00 . A A . 57 TYR CE2 1 1
1 828 1 1 57 TYR CG C 6.237 6.004 2.051 1.00 . A A . 57 TYR CG 1 1
1 829 1 1 57 TYR CZ C 8.887 6.769 2.397 1.00 . A A . 57 TYR CZ 1 1
1 830 1 1 57 TYR H H 3.154 5.793 4.024 1.00 . A A . 57 TYR H 1 1
1 831 1 1 57 TYR HA H 4.277 7.663 2.048 1.00 . A A . 57 TYR HA 1 1
1 832 1 1 57 TYR HB2 H 4.604 4.733 2.459 1.00 . A A . 57 TYR HB2 1 1
1 833 1 1 57 TYR HD1 H 5.921 6.862 3.980 1.00 . A A . 57 TYR HD1 1 1
1 834 1 1 57 TYR HD2 H 6.882 5.239 0.171 1.00 . A A . 57 TYR HD2 1 1
1 835 1 1 57 TYR HE1 H 8.257 7.538 4.290 1.00 . A A . 57 TYR HE1 1 1
1 836 1 1 57 TYR HE2 H 9.224 5.916 0.467 1.00 . A A . 57 TYR HE2 1 1
1 837 1 1 57 TYR HH H 10.478 7.691 1.812 1.00 . A A . 57 TYR HH 1 1
1 838 1 1 57 TYR N N 3.438 6.648 3.630 1.00 . A A . 57 TYR N 1 1
1 839 1 1 57 TYR O O 2.637 7.025 0.139 1.00 . A A . 57 TYR O 1 1
1 840 1 1 57 TYR OH O 10.202 7.146 2.570 1.00 . A A . 57 TYR OH 1 1
1 841 1 1 58 VAL C C -0.829 6.944 1.636 1.00 . A A . 58 VAL C 1 1
1 842 1 1 58 VAL CA C 0.249 6.025 1.074 1.00 . A A . 58 VAL CA 1 1
1 843 1 1 58 VAL CB C -0.268 4.573 1.033 1.00 . A A . 58 VAL CB 1 1
1 844 1 1 58 VAL CG1 C 0.739 3.674 0.332 1.00 . A A . 58 VAL CG1 1 1
1 845 1 1 58 VAL CG2 C -0.556 4.056 2.433 1.00 . A A . 58 VAL CG2 1 1
1 846 1 1 58 VAL H H 1.486 5.829 2.772 1.00 . A A . 58 VAL H 1 1
1 847 1 1 58 VAL HA H 0.468 6.332 0.059 1.00 . A A . 58 VAL HA 1 1
1 848 1 1 58 VAL HB H -1.189 4.559 0.467 1.00 . A A . 58 VAL HB 1 1
1 849 1 1 58 VAL HG11 H 0.393 2.652 0.364 1.00 . A A . 58 VAL HG11 1 1
1 850 1 1 58 VAL HG12 H 0.848 3.988 -0.695 1.00 . A A . 58 VAL HG12 1 1
1 851 1 1 58 VAL HG13 H 1.694 3.748 0.835 1.00 . A A . 58 VAL HG13 1 1
1 852 1 1 58 VAL HG21 H 0.351 4.086 3.022 1.00 . A A . 58 VAL HG21 1 1
1 853 1 1 58 VAL HG22 H -1.306 4.676 2.898 1.00 . A A . 58 VAL HG22 1 1
1 854 1 1 58 VAL HG23 H -0.915 3.040 2.375 1.00 . A A . 58 VAL HG23 1 1
1 855 1 1 58 VAL N N 1.477 6.133 1.842 1.00 . A A . 58 VAL N 1 1
1 856 1 1 58 VAL O O -0.838 7.256 2.829 1.00 . A A . 58 VAL O 1 1
1 857 1 1 59 LYS C C -4.139 7.625 1.032 1.00 . A A . 59 LYS C 1 1
1 858 1 1 59 LYS CA C -2.783 8.298 1.165 1.00 . A A . 59 LYS CA 1 1
1 859 1 1 59 LYS CB C -2.742 9.562 0.303 1.00 . A A . 59 LYS CB 1 1
1 860 1 1 59 LYS CD C -3.704 11.830 -0.204 1.00 . A A . 59 LYS CD 1 1
1 861 1 1 59 LYS CE C -4.773 12.847 0.161 1.00 . A A . 59 LYS CE 1 1
1 862 1 1 59 LYS CG C -3.825 10.571 0.637 1.00 . A A . 59 LYS CG 1 1
1 863 1 1 59 LYS H H -1.656 7.112 -0.171 1.00 . A A . 59 LYS H 1 1
1 864 1 1 59 LYS HA H -2.624 8.568 2.199 1.00 . A A . 59 LYS HA 1 1
1 865 1 1 59 LYS HB2 H -1.783 10.038 0.433 1.00 . A A . 59 LYS HB2 1 1
1 866 1 1 59 LYS HD2 H -2.731 12.271 -0.038 1.00 . A A . 59 LYS HD2 1 1
1 867 1 1 59 LYS HE2 H -4.618 13.743 -0.424 1.00 . A A . 59 LYS HE2 1 1
1 868 1 1 59 LYS HG2 H -4.791 10.123 0.454 1.00 . A A . 59 LYS HG2 1 1
1 869 1 1 59 LYS HZ1 H -5.425 13.949 1.809 1.00 . A A . 59 LYS HZ1 1 1
1 870 1 1 59 LYS HZ2 H -3.779 13.544 1.861 1.00 . A A . 59 LYS HZ2 1 1
1 871 1 1 59 LYS HZ3 H -4.956 12.364 2.185 1.00 . A A . 59 LYS HZ3 1 1
1 872 1 1 59 LYS N N -1.719 7.394 0.770 1.00 . A A . 59 LYS N 1 1
1 873 1 1 59 LYS NZ N -4.730 13.199 1.603 1.00 . A A . 59 LYS NZ 1 1
1 874 1 1 59 LYS O O -4.360 6.827 0.122 1.00 . A A . 59 LYS O 1 1
1 875 1 1 60 LYS C C -7.165 8.052 0.744 1.00 . A A . 60 LYS C 1 1
1 876 1 1 60 LYS CA C -6.397 7.427 1.900 1.00 . A A . 60 LYS CA 1 1
1 877 1 1 60 LYS CB C -7.147 7.722 3.209 1.00 . A A . 60 LYS CB 1 1
1 878 1 1 60 LYS CD C -7.013 5.567 4.564 1.00 . A A . 60 LYS CD 1 1
1 879 1 1 60 LYS CE C -8.536 5.386 4.645 1.00 . A A . 60 LYS CE 1 1
1 880 1 1 60 LYS CG C -6.574 7.036 4.447 1.00 . A A . 60 LYS CG 1 1
1 881 1 1 60 LYS H H -4.792 8.579 2.654 1.00 . A A . 60 LYS H 1 1
1 882 1 1 60 LYS HA H -6.341 6.360 1.753 1.00 . A A . 60 LYS HA 1 1
1 883 1 1 60 LYS HB2 H -7.133 8.789 3.376 1.00 . A A . 60 LYS HB2 1 1
1 884 1 1 60 LYS HD2 H -6.646 5.029 3.707 1.00 . A A . 60 LYS HD2 1 1
1 885 1 1 60 LYS HE2 H -8.848 5.440 5.681 1.00 . A A . 60 LYS HE2 1 1
1 886 1 1 60 LYS HG2 H -5.496 7.065 4.380 1.00 . A A . 60 LYS HG2 1 1
1 887 1 1 60 LYS HZ1 H -8.637 3.953 3.133 1.00 . A A . 60 LYS HZ1 1 1
1 888 1 1 60 LYS HZ2 H -10.028 4.036 4.094 1.00 . A A . 60 LYS HZ2 1 1
1 889 1 1 60 LYS HZ3 H -8.627 3.292 4.694 1.00 . A A . 60 LYS HZ3 1 1
1 890 1 1 60 LYS N N -5.041 7.952 1.944 1.00 . A A . 60 LYS N 1 1
1 891 1 1 60 LYS NZ N -8.982 4.078 4.103 1.00 . A A . 60 LYS NZ 1 1
1 892 1 1 60 LYS O O -7.339 9.267 0.690 1.00 . A A . 60 LYS O 1 1
1 893 1 1 61 LEU C C -9.939 7.282 -0.750 1.00 . A A . 61 LEU C 1 1
1 894 1 1 61 LEU CA C -8.539 7.653 -1.212 1.00 . A A . 61 LEU CA 1 1
1 895 1 1 61 LEU CB C -8.214 6.986 -2.548 1.00 . A A . 61 LEU CB 1 1
1 896 1 1 61 LEU CD1 C -6.618 6.516 -4.400 1.00 . A A . 61 LEU CD1 1 1
1 897 1 1 61 LEU CD2 C -6.947 8.868 -3.665 1.00 . A A . 61 LEU CD2 1 1
1 898 1 1 61 LEU CG C -6.896 7.414 -3.213 1.00 . A A . 61 LEU CG 1 1
1 899 1 1 61 LEU H H -7.291 6.291 -0.188 1.00 . A A . 61 LEU H 1 1
1 900 1 1 61 LEU HA H -8.472 8.726 -1.308 1.00 . A A . 61 LEU HA 1 1
1 901 1 1 61 LEU HB2 H -8.178 5.918 -2.387 1.00 . A A . 61 LEU HB2 1 1
1 902 1 1 61 LEU HD11 H -5.695 6.819 -4.872 1.00 . A A . 61 LEU HD11 1 1
1 903 1 1 61 LEU HD12 H -6.533 5.493 -4.066 1.00 . A A . 61 LEU HD12 1 1
1 904 1 1 61 LEU HD13 H -7.429 6.597 -5.109 1.00 . A A . 61 LEU HD13 1 1
1 905 1 1 61 LEU HD21 H -6.974 9.517 -2.803 1.00 . A A . 61 LEU HD21 1 1
1 906 1 1 61 LEU HD22 H -6.067 9.091 -4.251 1.00 . A A . 61 LEU HD22 1 1
1 907 1 1 61 LEU HD23 H -7.830 9.029 -4.267 1.00 . A A . 61 LEU HD23 1 1
1 908 1 1 61 LEU HG H -6.075 7.308 -2.510 1.00 . A A . 61 LEU HG 1 1
1 909 1 1 61 LEU N N -7.601 7.223 -0.187 1.00 . A A . 61 LEU N 1 1
1 910 1 1 61 LEU O O -10.887 7.192 -1.530 1.00 . A A . 61 LEU O 1 1
1 911 1 1 62 ASP C C -11.663 7.564 2.293 1.00 . A A . 62 ASP C 1 1
1 912 1 1 62 ASP CA C -11.227 6.604 1.200 1.00 . A A . 62 ASP CA 1 1
1 913 1 1 62 ASP CB C -10.933 5.222 1.774 1.00 . A A . 62 ASP CB 1 1
1 914 1 1 62 ASP CG C -12.011 4.713 2.705 1.00 . A A . 62 ASP CG 1 1
1 915 1 1 62 ASP H H -9.270 7.335 1.112 1.00 . A A . 62 ASP H 1 1
1 916 1 1 62 ASP HA H -12.009 6.527 0.461 1.00 . A A . 62 ASP HA 1 1
1 917 1 1 62 ASP HB2 H -10.832 4.520 0.959 1.00 . A A . 62 ASP HB2 1 1
1 918 1 1 62 ASP N N -10.037 7.104 0.555 1.00 . A A . 62 ASP N 1 1
1 919 1 1 62 ASP O O -12.578 8.373 2.038 1.00 . A A . 62 ASP O 1 1
1 920 1 1 62 ASP OXT O -11.062 7.538 3.388 1.00 . A A . 62 ASP OXT 1 1
1 921 1 1 62 ASP OD1 O -13.195 4.713 2.320 1.00 . A A . 62 ASP OD1 1 1
1 922 1 1 62 ASP OD2 O -11.669 4.299 3.835 1.00 . A A . 62 ASP OD2 1 1
2 923 1 1 1 MET C C -15.223 -6.907 -1.750 1.00 . A A . 1 MET C 1 1
2 924 1 1 1 MET CA C -14.310 -7.324 -0.604 1.00 . A A . 1 MET CA 1 1
2 925 1 1 1 MET CB C -14.279 -6.227 0.469 1.00 . A A . 1 MET CB 1 1
2 926 1 1 1 MET CE C -12.440 -4.032 1.910 1.00 . A A . 1 MET CE 1 1
2 927 1 1 1 MET CG C -14.223 -4.809 -0.080 1.00 . A A . 1 MET CG 1 1
2 928 1 1 1 MET H1 H -12.533 -6.781 -1.568 1.00 . A A . 1 MET H1 1 1
2 929 1 1 1 MET H2 H -12.979 -8.396 -1.800 1.00 . A A . 1 MET H2 1 1
2 930 1 1 1 MET H3 H -12.327 -7.902 -0.314 1.00 . A A . 1 MET H3 1 1
2 931 1 1 1 MET HA H -14.704 -8.230 -0.165 1.00 . A A . 1 MET HA 1 1
2 932 1 1 1 MET HB2 H -15.165 -6.315 1.079 1.00 . A A . 1 MET HB2 1 1
2 933 1 1 1 MET HE1 H -12.213 -3.391 2.748 1.00 . A A . 1 MET HE1 1 1
2 934 1 1 1 MET HE2 H -12.478 -5.059 2.243 1.00 . A A . 1 MET HE2 1 1
2 935 1 1 1 MET HE3 H -11.673 -3.927 1.157 1.00 . A A . 1 MET HE3 1 1
2 936 1 1 1 MET HG2 H -13.394 -4.731 -0.766 1.00 . A A . 1 MET HG2 1 1
2 937 1 1 1 MET N N -12.945 -7.617 -1.104 1.00 . A A . 1 MET N 1 1
2 938 1 1 1 MET O O -16.442 -7.028 -1.651 1.00 . A A . 1 MET O 1 1
2 939 1 1 1 MET SD S -14.027 -3.569 1.217 1.00 . A A . 1 MET SD 1 1
2 940 1 1 2 ASP C C -14.408 -5.655 -5.132 1.00 . A A . 2 ASP C 1 1
2 941 1 1 2 ASP CA C -15.382 -5.965 -4.001 1.00 . A A . 2 ASP CA 1 1
2 942 1 1 2 ASP CB C -16.214 -4.715 -3.659 1.00 . A A . 2 ASP CB 1 1
2 943 1 1 2 ASP CG C -15.422 -3.431 -3.787 1.00 . A A . 2 ASP CG 1 1
2 944 1 1 2 ASP H H -13.645 -6.401 -2.874 1.00 . A A . 2 ASP H 1 1
2 945 1 1 2 ASP HA H -16.040 -6.763 -4.313 1.00 . A A . 2 ASP HA 1 1
2 946 1 1 2 ASP HB2 H -17.065 -4.657 -4.322 1.00 . A A . 2 ASP HB2 1 1
2 947 1 1 2 ASP N N -14.627 -6.427 -2.839 1.00 . A A . 2 ASP N 1 1
2 948 1 1 2 ASP O O -14.678 -5.940 -6.299 1.00 . A A . 2 ASP O 1 1
2 949 1 1 2 ASP OD1 O -14.569 -3.165 -2.916 1.00 . A A . 2 ASP OD1 1 1
2 950 1 1 2 ASP OD2 O -15.638 -2.694 -4.769 1.00 . A A . 2 ASP OD2 1 1
2 951 1 1 3 GLU C C -12.330 -3.767 -6.681 1.00 . A A . 3 GLU C 1 1
2 952 1 1 3 GLU CA C -12.124 -4.844 -5.616 1.00 . A A . 3 GLU CA 1 1
2 953 1 1 3 GLU CB C -11.676 -6.177 -6.222 1.00 . A A . 3 GLU CB 1 1
2 954 1 1 3 GLU CD C -11.600 -7.271 -3.915 1.00 . A A . 3 GLU CD 1 1
2 955 1 1 3 GLU CG C -10.886 -7.051 -5.242 1.00 . A A . 3 GLU CG 1 1
2 956 1 1 3 GLU H H -13.239 -4.684 -3.836 1.00 . A A . 3 GLU H 1 1
2 957 1 1 3 GLU HA H -11.330 -4.501 -4.973 1.00 . A A . 3 GLU HA 1 1
2 958 1 1 3 GLU HB2 H -12.550 -6.728 -6.542 1.00 . A A . 3 GLU HB2 1 1
2 959 1 1 3 GLU HG2 H -10.715 -8.013 -5.699 1.00 . A A . 3 GLU HG2 1 1
2 960 1 1 3 GLU N N -13.285 -5.037 -4.752 1.00 . A A . 3 GLU N 1 1
2 961 1 1 3 GLU O O -11.359 -3.146 -7.113 1.00 . A A . 3 GLU O 1 1
2 962 1 1 3 GLU OE1 O -11.542 -6.383 -3.042 1.00 . A A . 3 GLU OE1 1 1
2 963 1 1 3 GLU OE2 O -12.212 -8.349 -3.725 1.00 . A A . 3 GLU OE2 1 1
2 964 1 1 4 THR C C -13.672 -1.058 -7.392 1.00 . A A . 4 THR C 1 1
2 965 1 1 4 THR CA C -13.844 -2.442 -8.041 1.00 . A A . 4 THR CA 1 1
2 966 1 1 4 THR CB C -15.259 -2.557 -8.641 1.00 . A A . 4 THR CB 1 1
2 967 1 1 4 THR CG2 C -15.236 -2.230 -10.127 1.00 . A A . 4 THR CG2 1 1
2 968 1 1 4 THR H H -14.295 -4.131 -6.824 1.00 . A A . 4 THR H 1 1
2 969 1 1 4 THR HA H -13.132 -2.529 -8.850 1.00 . A A . 4 THR HA 1 1
2 970 1 1 4 THR HB H -15.914 -1.856 -8.146 1.00 . A A . 4 THR HB 1 1
2 971 1 1 4 THR HG1 H -16.487 -3.858 -7.816 1.00 . A A . 4 THR HG1 1 1
2 972 1 1 4 THR HG21 H -16.239 -2.298 -10.524 1.00 . A A . 4 THR HG21 1 1
2 973 1 1 4 THR HG22 H -14.597 -2.932 -10.641 1.00 . A A . 4 THR HG22 1 1
2 974 1 1 4 THR HG23 H -14.860 -1.227 -10.272 1.00 . A A . 4 THR HG23 1 1
2 975 1 1 4 THR N N -13.565 -3.530 -7.101 1.00 . A A . 4 THR N 1 1
2 976 1 1 4 THR O O -13.179 -0.129 -8.035 1.00 . A A . 4 THR O 1 1
2 977 1 1 4 THR OG1 O -15.753 -3.883 -8.451 1.00 . A A . 4 THR OG1 1 1
2 978 1 1 5 GLY C C -14.110 0.259 -3.973 1.00 . A A . 5 GLY C 1 1
2 979 1 1 5 GLY CA C -13.948 0.373 -5.470 1.00 . A A . 5 GLY CA 1 1
2 980 1 1 5 GLY H H -14.405 -1.680 -5.613 1.00 . A A . 5 GLY H 1 1
2 981 1 1 5 GLY HA2 H -12.979 0.799 -5.689 1.00 . A A . 5 GLY HA2 1 1
2 982 1 1 5 GLY HA3 H -14.716 1.028 -5.859 1.00 . A A . 5 GLY HA3 1 1
2 983 1 1 5 GLY N N -14.052 -0.913 -6.122 1.00 . A A . 5 GLY N 1 1
2 984 1 1 5 GLY O O -15.226 0.194 -3.460 1.00 . A A . 5 GLY O 1 1
2 985 1 1 6 LYS C C -12.242 1.275 -1.210 1.00 . A A . 6 LYS C 1 1
2 986 1 1 6 LYS CA C -13.003 0.105 -1.821 1.00 . A A . 6 LYS CA 1 1
2 987 1 1 6 LYS CB C -12.412 -1.251 -1.375 1.00 . A A . 6 LYS CB 1 1
2 988 1 1 6 LYS CD C -10.248 -1.182 -2.727 1.00 . A A . 6 LYS CD 1 1
2 989 1 1 6 LYS CE C -10.607 -2.327 -3.675 1.00 . A A . 6 LYS CE 1 1
2 990 1 1 6 LYS CG C -10.884 -1.336 -1.346 1.00 . A A . 6 LYS CG 1 1
2 991 1 1 6 LYS H H -12.138 0.308 -3.738 1.00 . A A . 6 LYS H 1 1
2 992 1 1 6 LYS HA H -14.032 0.162 -1.499 1.00 . A A . 6 LYS HA 1 1
2 993 1 1 6 LYS HB2 H -12.771 -1.465 -0.380 1.00 . A A . 6 LYS HB2 1 1
2 994 1 1 6 LYS HD2 H -10.589 -0.254 -3.163 1.00 . A A . 6 LYS HD2 1 1
2 995 1 1 6 LYS HE2 H -10.363 -3.268 -3.202 1.00 . A A . 6 LYS HE2 1 1
2 996 1 1 6 LYS HG2 H -10.505 -0.554 -0.696 1.00 . A A . 6 LYS HG2 1 1
2 997 1 1 6 LYS HZ1 H -8.838 -2.348 -4.804 1.00 . A A . 6 LYS HZ1 1 1
2 998 1 1 6 LYS HZ2 H -10.029 -1.297 -5.406 1.00 . A A . 6 LYS HZ2 1 1
2 999 1 1 6 LYS HZ3 H -10.187 -2.968 -5.622 1.00 . A A . 6 LYS HZ3 1 1
2 1000 1 1 6 LYS N N -12.990 0.225 -3.272 1.00 . A A . 6 LYS N 1 1
2 1001 1 1 6 LYS NZ N -9.863 -2.229 -4.964 1.00 . A A . 6 LYS NZ 1 1
2 1002 1 1 6 LYS O O -12.036 2.284 -1.884 1.00 . A A . 6 LYS O 1 1
2 1003 1 1 7 GLU C C -9.997 2.774 -0.147 1.00 . A A . 7 GLU C 1 1
2 1004 1 1 7 GLU CA C -11.075 2.166 0.754 1.00 . A A . 7 GLU CA 1 1
2 1005 1 1 7 GLU CB C -10.436 1.580 2.017 1.00 . A A . 7 GLU CB 1 1
2 1006 1 1 7 GLU CD C -12.602 0.521 2.812 1.00 . A A . 7 GLU CD 1 1
2 1007 1 1 7 GLU CG C -11.407 1.383 3.172 1.00 . A A . 7 GLU CG 1 1
2 1008 1 1 7 GLU H H -12.091 0.316 0.547 1.00 . A A . 7 GLU H 1 1
2 1009 1 1 7 GLU HA H -11.763 2.942 1.048 1.00 . A A . 7 GLU HA 1 1
2 1010 1 1 7 GLU HB2 H -10.008 0.618 1.777 1.00 . A A . 7 GLU HB2 1 1
2 1011 1 1 7 GLU HG2 H -10.882 0.916 3.984 1.00 . A A . 7 GLU HG2 1 1
2 1012 1 1 7 GLU N N -11.844 1.138 0.054 1.00 . A A . 7 GLU N 1 1
2 1013 1 1 7 GLU O O -9.968 3.987 -0.335 1.00 . A A . 7 GLU O 1 1
2 1014 1 1 7 GLU OE1 O -12.416 -0.476 2.084 1.00 . A A . 7 GLU OE1 1 1
2 1015 1 1 7 GLU OE2 O -13.726 0.832 3.258 1.00 . A A . 7 GLU OE2 1 1
2 1016 1 1 8 LEU C C -7.041 3.250 -0.978 1.00 . A A . 8 LEU C 1 1
2 1017 1 1 8 LEU CA C -8.079 2.340 -1.640 1.00 . A A . 8 LEU CA 1 1
2 1018 1 1 8 LEU CB C -8.671 3.051 -2.866 1.00 . A A . 8 LEU CB 1 1
2 1019 1 1 8 LEU CD1 C -10.160 2.992 -4.880 1.00 . A A . 8 LEU CD1 1 1
2 1020 1 1 8 LEU CD2 C -8.440 1.212 -4.553 1.00 . A A . 8 LEU CD2 1 1
2 1021 1 1 8 LEU CG C -9.415 2.151 -3.857 1.00 . A A . 8 LEU CG 1 1
2 1022 1 1 8 LEU H H -9.229 0.965 -0.516 1.00 . A A . 8 LEU H 1 1
2 1023 1 1 8 LEU HA H -7.575 1.446 -1.976 1.00 . A A . 8 LEU HA 1 1
2 1024 1 1 8 LEU HB2 H -9.360 3.807 -2.517 1.00 . A A . 8 LEU HB2 1 1
2 1025 1 1 8 LEU HD11 H -10.882 3.616 -4.376 1.00 . A A . 8 LEU HD11 1 1
2 1026 1 1 8 LEU HD12 H -9.457 3.614 -5.414 1.00 . A A . 8 LEU HD12 1 1
2 1027 1 1 8 LEU HD13 H -10.668 2.342 -5.578 1.00 . A A . 8 LEU HD13 1 1
2 1028 1 1 8 LEU HD21 H -7.650 1.792 -5.010 1.00 . A A . 8 LEU HD21 1 1
2 1029 1 1 8 LEU HD22 H -8.014 0.532 -3.831 1.00 . A A . 8 LEU HD22 1 1
2 1030 1 1 8 LEU HD23 H -8.960 0.652 -5.313 1.00 . A A . 8 LEU HD23 1 1
2 1031 1 1 8 LEU HG H -10.137 1.551 -3.322 1.00 . A A . 8 LEU HG 1 1
2 1032 1 1 8 LEU N N -9.138 1.915 -0.715 1.00 . A A . 8 LEU N 1 1
2 1033 1 1 8 LEU O O -7.337 4.020 -0.059 1.00 . A A . 8 LEU O 1 1
2 1034 1 1 9 VAL C C -3.955 4.536 -2.210 1.00 . A A . 9 VAL C 1 1
2 1035 1 1 9 VAL CA C -4.755 4.045 -1.017 1.00 . A A . 9 VAL CA 1 1
2 1036 1 1 9 VAL CB C -3.797 3.403 0.010 1.00 . A A . 9 VAL CB 1 1
2 1037 1 1 9 VAL CG1 C -4.447 3.338 1.382 1.00 . A A . 9 VAL CG1 1 1
2 1038 1 1 9 VAL CG2 C -3.363 2.017 -0.442 1.00 . A A . 9 VAL CG2 1 1
2 1039 1 1 9 VAL H H -5.605 2.450 -2.116 1.00 . A A . 9 VAL H 1 1
2 1040 1 1 9 VAL HA H -5.228 4.896 -0.548 1.00 . A A . 9 VAL HA 1 1
2 1041 1 1 9 VAL HB H -2.917 4.026 0.087 1.00 . A A . 9 VAL HB 1 1
2 1042 1 1 9 VAL HG11 H -3.766 2.879 2.082 1.00 . A A . 9 VAL HG11 1 1
2 1043 1 1 9 VAL HG12 H -4.686 4.340 1.717 1.00 . A A . 9 VAL HG12 1 1
2 1044 1 1 9 VAL HG13 H -5.353 2.752 1.325 1.00 . A A . 9 VAL HG13 1 1
2 1045 1 1 9 VAL HG21 H -4.229 1.377 -0.530 1.00 . A A . 9 VAL HG21 1 1
2 1046 1 1 9 VAL HG22 H -2.870 2.089 -1.401 1.00 . A A . 9 VAL HG22 1 1
2 1047 1 1 9 VAL HG23 H -2.680 1.599 0.283 1.00 . A A . 9 VAL HG23 1 1
2 1048 1 1 9 VAL N N -5.811 3.147 -1.448 1.00 . A A . 9 VAL N 1 1
2 1049 1 1 9 VAL O O -3.702 3.790 -3.157 1.00 . A A . 9 VAL O 1 1
2 1050 1 1 10 LEU C C -1.339 6.448 -2.867 1.00 . A A . 10 LEU C 1 1
2 1051 1 1 10 LEU CA C -2.820 6.411 -3.226 1.00 . A A . 10 LEU CA 1 1
2 1052 1 1 10 LEU CB C -3.374 7.822 -3.476 1.00 . A A . 10 LEU CB 1 1
2 1053 1 1 10 LEU CD1 C -2.135 8.567 -5.521 1.00 . A A . 10 LEU CD1 1 1
2 1054 1 1 10 LEU CD2 C -2.884 10.255 -3.835 1.00 . A A . 10 LEU CD2 1 1
2 1055 1 1 10 LEU CG C -2.384 8.835 -4.049 1.00 . A A . 10 LEU CG 1 1
2 1056 1 1 10 LEU H H -3.792 6.324 -1.360 1.00 . A A . 10 LEU H 1 1
2 1057 1 1 10 LEU HA H -2.956 5.815 -4.117 1.00 . A A . 10 LEU HA 1 1
2 1058 1 1 10 LEU HB2 H -4.189 7.734 -4.177 1.00 . A A . 10 LEU HB2 1 1
2 1059 1 1 10 LEU HD11 H -1.439 9.295 -5.907 1.00 . A A . 10 LEU HD11 1 1
2 1060 1 1 10 LEU HD12 H -1.725 7.575 -5.638 1.00 . A A . 10 LEU HD12 1 1
2 1061 1 1 10 LEU HD13 H -3.068 8.635 -6.059 1.00 . A A . 10 LEU HD13 1 1
2 1062 1 1 10 LEU HD21 H -2.192 10.951 -4.287 1.00 . A A . 10 LEU HD21 1 1
2 1063 1 1 10 LEU HD22 H -3.857 10.368 -4.289 1.00 . A A . 10 LEU HD22 1 1
2 1064 1 1 10 LEU HD23 H -2.955 10.456 -2.774 1.00 . A A . 10 LEU HD23 1 1
2 1065 1 1 10 LEU HG H -1.445 8.731 -3.531 1.00 . A A . 10 LEU HG 1 1
2 1066 1 1 10 LEU N N -3.572 5.791 -2.159 1.00 . A A . 10 LEU N 1 1
2 1067 1 1 10 LEU O O -0.954 7.048 -1.859 1.00 . A A . 10 LEU O 1 1
2 1068 1 1 11 ALA C C 1.493 7.164 -3.693 1.00 . A A . 11 ALA C 1 1
2 1069 1 1 11 ALA CA C 0.923 5.768 -3.460 1.00 . A A . 11 ALA CA 1 1
2 1070 1 1 11 ALA CB C 1.583 4.757 -4.385 1.00 . A A . 11 ALA CB 1 1
2 1071 1 1 11 ALA H H -0.893 5.249 -4.408 1.00 . A A . 11 ALA H 1 1
2 1072 1 1 11 ALA HA H 1.118 5.473 -2.440 1.00 . A A . 11 ALA HA 1 1
2 1073 1 1 11 ALA HB1 H 2.638 4.701 -4.164 1.00 . A A . 11 ALA HB1 1 1
2 1074 1 1 11 ALA HB2 H 1.133 3.783 -4.239 1.00 . A A . 11 ALA HB2 1 1
2 1075 1 1 11 ALA HB3 H 1.446 5.065 -5.411 1.00 . A A . 11 ALA HB3 1 1
2 1076 1 1 11 ALA N N -0.519 5.769 -3.664 1.00 . A A . 11 ALA N 1 1
2 1077 1 1 11 ALA O O 1.360 7.724 -4.783 1.00 . A A . 11 ALA O 1 1
2 1078 1 1 12 LEU C C 4.069 9.114 -3.226 1.00 . A A . 12 LEU C 1 1
2 1079 1 1 12 LEU CA C 2.637 9.090 -2.736 1.00 . A A . 12 LEU CA 1 1
2 1080 1 1 12 LEU CB C 2.593 9.750 -1.362 1.00 . A A . 12 LEU CB 1 1
2 1081 1 1 12 LEU CD1 C 1.293 10.432 0.666 1.00 . A A . 12 LEU CD1 1 1
2 1082 1 1 12 LEU CD2 C 0.286 10.716 -1.600 1.00 . A A . 12 LEU CD2 1 1
2 1083 1 1 12 LEU CG C 1.200 9.857 -0.735 1.00 . A A . 12 LEU CG 1 1
2 1084 1 1 12 LEU H H 2.219 7.219 -1.827 1.00 . A A . 12 LEU H 1 1
2 1085 1 1 12 LEU HA H 2.022 9.653 -3.422 1.00 . A A . 12 LEU HA 1 1
2 1086 1 1 12 LEU HB2 H 3.231 9.179 -0.696 1.00 . A A . 12 LEU HB2 1 1
2 1087 1 1 12 LEU HD11 H 0.308 10.471 1.105 1.00 . A A . 12 LEU HD11 1 1
2 1088 1 1 12 LEU HD12 H 1.932 9.806 1.270 1.00 . A A . 12 LEU HD12 1 1
2 1089 1 1 12 LEU HD13 H 1.704 11.429 0.620 1.00 . A A . 12 LEU HD13 1 1
2 1090 1 1 12 LEU HD21 H 0.707 11.705 -1.697 1.00 . A A . 12 LEU HD21 1 1
2 1091 1 1 12 LEU HD22 H 0.189 10.267 -2.579 1.00 . A A . 12 LEU HD22 1 1
2 1092 1 1 12 LEU HD23 H -0.689 10.783 -1.138 1.00 . A A . 12 LEU HD23 1 1
2 1093 1 1 12 LEU HG H 0.766 8.868 -0.664 1.00 . A A . 12 LEU HG 1 1
2 1094 1 1 12 LEU N N 2.115 7.727 -2.663 1.00 . A A . 12 LEU N 1 1
2 1095 1 1 12 LEU O O 4.478 10.035 -3.930 1.00 . A A . 12 LEU O 1 1
2 1096 1 1 13 TYR C C 6.688 6.786 -3.722 1.00 . A A . 13 TYR C 1 1
2 1097 1 1 13 TYR CA C 6.258 8.112 -3.103 1.00 . A A . 13 TYR CA 1 1
2 1098 1 1 13 TYR CB C 7.034 8.353 -1.801 1.00 . A A . 13 TYR CB 1 1
2 1099 1 1 13 TYR CD1 C 6.277 10.744 -1.389 1.00 . A A . 13 TYR CD1 1 1
2 1100 1 1 13 TYR CD2 C 6.086 9.175 0.390 1.00 . A A . 13 TYR CD2 1 1
2 1101 1 1 13 TYR CE1 C 5.751 11.732 -0.578 1.00 . A A . 13 TYR CE1 1 1
2 1102 1 1 13 TYR CE2 C 5.561 10.160 1.207 1.00 . A A . 13 TYR CE2 1 1
2 1103 1 1 13 TYR CG C 6.455 9.447 -0.919 1.00 . A A . 13 TYR CG 1 1
2 1104 1 1 13 TYR CZ C 5.394 11.435 0.716 1.00 . A A . 13 TYR CZ 1 1
2 1105 1 1 13 TYR H H 4.427 7.336 -2.406 1.00 . A A . 13 TYR H 1 1
2 1106 1 1 13 TYR HA H 6.467 8.911 -3.791 1.00 . A A . 13 TYR HA 1 1
2 1107 1 1 13 TYR HB2 H 7.044 7.440 -1.226 1.00 . A A . 13 TYR HB2 1 1
2 1108 1 1 13 TYR HD1 H 6.546 10.978 -2.404 1.00 . A A . 13 TYR HD1 1 1
2 1109 1 1 13 TYR HD2 H 6.211 8.175 0.771 1.00 . A A . 13 TYR HD2 1 1
2 1110 1 1 13 TYR HE1 H 5.621 12.734 -0.964 1.00 . A A . 13 TYR HE1 1 1
2 1111 1 1 13 TYR HE2 H 5.286 9.927 2.227 1.00 . A A . 13 TYR HE2 1 1
2 1112 1 1 13 TYR HH H 5.161 12.271 2.439 1.00 . A A . 13 TYR HH 1 1
2 1113 1 1 13 TYR N N 4.833 8.108 -2.845 1.00 . A A . 13 TYR N 1 1
2 1114 1 1 13 TYR O O 6.062 5.751 -3.478 1.00 . A A . 13 TYR O 1 1
2 1115 1 1 13 TYR OH O 4.870 12.419 1.526 1.00 . A A . 13 TYR OH 1 1
2 1116 1 1 14 ASP C C 8.939 4.768 -4.027 1.00 . A A . 14 ASP C 1 1
2 1117 1 1 14 ASP CA C 8.295 5.607 -5.122 1.00 . A A . 14 ASP CA 1 1
2 1118 1 1 14 ASP CB C 9.356 5.941 -6.177 1.00 . A A . 14 ASP CB 1 1
2 1119 1 1 14 ASP CG C 8.982 7.110 -7.066 1.00 . A A . 14 ASP CG 1 1
2 1120 1 1 14 ASP H H 8.157 7.680 -4.747 1.00 . A A . 14 ASP H 1 1
2 1121 1 1 14 ASP HA H 7.491 5.050 -5.578 1.00 . A A . 14 ASP HA 1 1
2 1122 1 1 14 ASP HB2 H 10.281 6.176 -5.683 1.00 . A A . 14 ASP HB2 1 1
2 1123 1 1 14 ASP N N 7.741 6.820 -4.534 1.00 . A A . 14 ASP N 1 1
2 1124 1 1 14 ASP O O 9.979 5.139 -3.479 1.00 . A A . 14 ASP O 1 1
2 1125 1 1 14 ASP OD1 O 9.214 8.269 -6.651 1.00 . A A . 14 ASP OD1 1 1
2 1126 1 1 14 ASP OD2 O 8.477 6.885 -8.186 1.00 . A A . 14 ASP OD2 1 1
2 1127 1 1 15 TYR C C 9.504 1.578 -3.075 1.00 . A A . 15 TYR C 1 1
2 1128 1 1 15 TYR CA C 8.806 2.837 -2.593 1.00 . A A . 15 TYR CA 1 1
2 1129 1 1 15 TYR CB C 7.658 2.455 -1.652 1.00 . A A . 15 TYR CB 1 1
2 1130 1 1 15 TYR CD1 C 8.979 2.517 0.511 1.00 . A A . 15 TYR CD1 1 1
2 1131 1 1 15 TYR CD2 C 7.734 0.548 -0.002 1.00 . A A . 15 TYR CD2 1 1
2 1132 1 1 15 TYR CE1 C 9.410 1.938 1.692 1.00 . A A . 15 TYR CE1 1 1
2 1133 1 1 15 TYR CE2 C 8.158 -0.033 1.172 1.00 . A A . 15 TYR CE2 1 1
2 1134 1 1 15 TYR CG C 8.137 1.830 -0.357 1.00 . A A . 15 TYR CG 1 1
2 1135 1 1 15 TYR CZ C 9.033 0.705 2.022 1.00 . A A . 15 TYR CZ 1 1
2 1136 1 1 15 TYR H H 7.566 3.334 -4.233 1.00 . A A . 15 TYR H 1 1
2 1137 1 1 15 TYR HA H 9.518 3.432 -2.045 1.00 . A A . 15 TYR HA 1 1
2 1138 1 1 15 TYR HB2 H 7.086 3.336 -1.407 1.00 . A A . 15 TYR HB2 1 1
2 1139 1 1 15 TYR HD1 H 9.303 3.514 0.250 1.00 . A A . 15 TYR HD1 1 1
2 1140 1 1 15 TYR HD2 H 7.077 0.000 -0.659 1.00 . A A . 15 TYR HD2 1 1
2 1141 1 1 15 TYR HE1 H 10.061 2.486 2.357 1.00 . A A . 15 TYR HE1 1 1
2 1142 1 1 15 TYR HE2 H 7.835 -1.030 1.425 1.00 . A A . 15 TYR HE2 1 1
2 1143 1 1 15 TYR HH H 9.440 0.732 3.894 1.00 . A A . 15 TYR HH 1 1
2 1144 1 1 15 TYR N N 8.333 3.641 -3.703 1.00 . A A . 15 TYR N 1 1
2 1145 1 1 15 TYR O O 8.947 0.804 -3.853 1.00 . A A . 15 TYR O 1 1
2 1146 1 1 15 TYR OH O 9.420 0.067 3.178 1.00 . A A . 15 TYR OH 1 1
2 1147 1 1 16 GLN C C 11.380 -0.680 -1.569 1.00 . A A . 16 GLN C 1 1
2 1148 1 1 16 GLN CA C 11.455 0.160 -2.836 1.00 . A A . 16 GLN CA 1 1
2 1149 1 1 16 GLN CB C 12.914 0.445 -3.219 1.00 . A A . 16 GLN CB 1 1
2 1150 1 1 16 GLN CD C 13.141 -1.782 -4.411 1.00 . A A . 16 GLN CD 1 1
2 1151 1 1 16 GLN CG C 13.765 -0.804 -3.431 1.00 . A A . 16 GLN CG 1 1
2 1152 1 1 16 GLN H H 11.168 2.125 -2.125 1.00 . A A . 16 GLN H 1 1
2 1153 1 1 16 GLN HA H 10.972 -0.375 -3.638 1.00 . A A . 16 GLN HA 1 1
2 1154 1 1 16 GLN HB2 H 12.925 1.015 -4.136 1.00 . A A . 16 GLN HB2 1 1
2 1155 1 1 16 GLN HE21 H 12.202 -2.713 -2.927 1.00 . A A . 16 GLN HE21 1 1
2 1156 1 1 16 GLN HE22 H 11.901 -3.333 -4.518 1.00 . A A . 16 GLN HE22 1 1
2 1157 1 1 16 GLN HG2 H 14.729 -0.501 -3.818 1.00 . A A . 16 GLN HG2 1 1
2 1158 1 1 16 GLN N N 10.733 1.398 -2.622 1.00 . A A . 16 GLN N 1 1
2 1159 1 1 16 GLN NE2 N 12.343 -2.705 -3.902 1.00 . A A . 16 GLN NE2 1 1
2 1160 1 1 16 GLN O O 11.889 -0.276 -0.521 1.00 . A A . 16 GLN O 1 1
2 1161 1 1 16 GLN OE1 O 13.377 -1.708 -5.617 1.00 . A A . 16 GLN OE1 1 1
2 1162 1 1 17 GLU C C 11.931 -3.069 0.068 1.00 . A A . 17 GLU C 1 1
2 1163 1 1 17 GLU CA C 10.567 -2.745 -0.543 1.00 . A A . 17 GLU CA 1 1
2 1164 1 1 17 GLU CB C 9.861 -4.030 -0.993 1.00 . A A . 17 GLU CB 1 1
2 1165 1 1 17 GLU CD C 9.766 -5.881 -2.707 1.00 . A A . 17 GLU CD 1 1
2 1166 1 1 17 GLU CG C 10.622 -4.829 -2.037 1.00 . A A . 17 GLU CG 1 1
2 1167 1 1 17 GLU H H 10.244 -2.032 -2.510 1.00 . A A . 17 GLU H 1 1
2 1168 1 1 17 GLU HA H 9.961 -2.263 0.209 1.00 . A A . 17 GLU HA 1 1
2 1169 1 1 17 GLU HB2 H 9.714 -4.663 -0.130 1.00 . A A . 17 GLU HB2 1 1
2 1170 1 1 17 GLU HG2 H 10.993 -4.155 -2.792 1.00 . A A . 17 GLU HG2 1 1
2 1171 1 1 17 GLU N N 10.697 -1.820 -1.665 1.00 . A A . 17 GLU N 1 1
2 1172 1 1 17 GLU O O 12.898 -3.366 -0.640 1.00 . A A . 17 GLU O 1 1
2 1173 1 1 17 GLU OE1 O 8.894 -5.505 -3.524 1.00 . A A . 17 GLU OE1 1 1
2 1174 1 1 17 GLU OE2 O 9.989 -7.084 -2.458 1.00 . A A . 17 GLU OE2 1 1
2 1175 1 1 18 LYS C C 13.286 -4.711 2.529 1.00 . A A . 18 LYS C 1 1
2 1176 1 1 18 LYS CA C 13.226 -3.242 2.121 1.00 . A A . 18 LYS CA 1 1
2 1177 1 1 18 LYS CB C 13.290 -2.341 3.362 1.00 . A A . 18 LYS CB 1 1
2 1178 1 1 18 LYS CD C 12.892 -0.039 4.311 1.00 . A A . 18 LYS CD 1 1
2 1179 1 1 18 LYS CE C 14.182 0.032 5.111 1.00 . A A . 18 LYS CE 1 1
2 1180 1 1 18 LYS CG C 13.055 -0.871 3.049 1.00 . A A . 18 LYS CG 1 1
2 1181 1 1 18 LYS H H 11.194 -2.694 1.887 1.00 . A A . 18 LYS H 1 1
2 1182 1 1 18 LYS HA H 14.062 -3.020 1.472 1.00 . A A . 18 LYS HA 1 1
2 1183 1 1 18 LYS HB2 H 12.538 -2.663 4.069 1.00 . A A . 18 LYS HB2 1 1
2 1184 1 1 18 LYS HD2 H 12.601 0.961 4.034 1.00 . A A . 18 LYS HD2 1 1
2 1185 1 1 18 LYS HE2 H 14.002 0.594 6.013 1.00 . A A . 18 LYS HE2 1 1
2 1186 1 1 18 LYS HG2 H 13.900 -0.494 2.491 1.00 . A A . 18 LYS HG2 1 1
2 1187 1 1 18 LYS HZ1 H 16.119 0.794 4.948 1.00 . A A . 18 LYS HZ1 1 1
2 1188 1 1 18 LYS HZ2 H 14.974 1.628 4.017 1.00 . A A . 18 LYS HZ2 1 1
2 1189 1 1 18 LYS HZ3 H 15.532 0.105 3.517 1.00 . A A . 18 LYS HZ3 1 1
2 1190 1 1 18 LYS N N 12.001 -2.972 1.384 1.00 . A A . 18 LYS N 1 1
2 1191 1 1 18 LYS NZ N 15.276 0.684 4.344 1.00 . A A . 18 LYS NZ 1 1
2 1192 1 1 18 LYS O O 14.315 -5.198 2.997 1.00 . A A . 18 LYS O 1 1
2 1193 1 1 19 SER C C 11.037 -7.468 1.765 1.00 . A A . 19 SER C 1 1
2 1194 1 1 19 SER CA C 12.080 -6.819 2.675 1.00 . A A . 19 SER CA 1 1
2 1195 1 1 19 SER CB C 11.699 -6.975 4.156 1.00 . A A . 19 SER CB 1 1
2 1196 1 1 19 SER H H 11.391 -4.963 1.962 1.00 . A A . 19 SER H 1 1
2 1197 1 1 19 SER HA H 13.041 -7.278 2.499 1.00 . A A . 19 SER HA 1 1
2 1198 1 1 19 SER HB2 H 11.698 -8.017 4.427 1.00 . A A . 19 SER HB2 1 1
2 1199 1 1 19 SER HG H 10.461 -5.463 4.394 1.00 . A A . 19 SER HG 1 1
2 1200 1 1 19 SER N N 12.176 -5.409 2.341 1.00 . A A . 19 SER N 1 1
2 1201 1 1 19 SER O O 10.137 -6.783 1.282 1.00 . A A . 19 SER O 1 1
2 1202 1 1 19 SER OG O 10.416 -6.437 4.419 1.00 . A A . 19 SER OG 1 1
2 1203 1 1 20 PRO C C 8.753 -9.474 1.167 1.00 . A A . 20 PRO C 1 1
2 1204 1 1 20 PRO CA C 10.187 -9.498 0.629 1.00 . A A . 20 PRO CA 1 1
2 1205 1 1 20 PRO CB C 10.727 -10.935 0.601 1.00 . A A . 20 PRO CB 1 1
2 1206 1 1 20 PRO CD C 12.231 -9.671 1.949 1.00 . A A . 20 PRO CD 1 1
2 1207 1 1 20 PRO CG C 11.629 -11.036 1.783 1.00 . A A . 20 PRO CG 1 1
2 1208 1 1 20 PRO HA H 10.192 -9.097 -0.374 1.00 . A A . 20 PRO HA 1 1
2 1209 1 1 20 PRO HB2 H 9.903 -11.632 0.673 1.00 . A A . 20 PRO HB2 1 1
2 1210 1 1 20 PRO HD2 H 12.476 -9.490 2.980 1.00 . A A . 20 PRO HD2 1 1
2 1211 1 1 20 PRO HG2 H 11.057 -11.304 2.659 1.00 . A A . 20 PRO HG2 1 1
2 1212 1 1 20 PRO N N 11.148 -8.783 1.489 1.00 . A A . 20 PRO N 1 1
2 1213 1 1 20 PRO O O 7.808 -9.822 0.457 1.00 . A A . 20 PRO O 1 1
2 1214 1 1 21 ALA C C 6.637 -7.609 2.652 1.00 . A A . 21 ALA C 1 1
2 1215 1 1 21 ALA CA C 7.273 -8.943 3.028 1.00 . A A . 21 ALA CA 1 1
2 1216 1 1 21 ALA CB C 7.368 -9.077 4.540 1.00 . A A . 21 ALA CB 1 1
2 1217 1 1 21 ALA H H 9.383 -8.829 2.946 1.00 . A A . 21 ALA H 1 1
2 1218 1 1 21 ALA HA H 6.656 -9.746 2.653 1.00 . A A . 21 ALA HA 1 1
2 1219 1 1 21 ALA HB1 H 6.376 -9.034 4.967 1.00 . A A . 21 ALA HB1 1 1
2 1220 1 1 21 ALA HB2 H 7.824 -10.023 4.789 1.00 . A A . 21 ALA HB2 1 1
2 1221 1 1 21 ALA HB3 H 7.965 -8.271 4.938 1.00 . A A . 21 ALA HB3 1 1
2 1222 1 1 21 ALA N N 8.594 -9.063 2.421 1.00 . A A . 21 ALA N 1 1
2 1223 1 1 21 ALA O O 5.435 -7.399 2.830 1.00 . A A . 21 ALA O 1 1
2 1224 1 1 22 GLU C C 6.660 -5.494 0.191 1.00 . A A . 22 GLU C 1 1
2 1225 1 1 22 GLU CA C 7.014 -5.415 1.668 1.00 . A A . 22 GLU CA 1 1
2 1226 1 1 22 GLU CB C 8.111 -4.376 1.891 1.00 . A A . 22 GLU CB 1 1
2 1227 1 1 22 GLU CD C 9.639 -3.331 3.588 1.00 . A A . 22 GLU CD 1 1
2 1228 1 1 22 GLU CG C 8.305 -3.994 3.343 1.00 . A A . 22 GLU CG 1 1
2 1229 1 1 22 GLU H H 8.415 -6.940 2.049 1.00 . A A . 22 GLU H 1 1
2 1230 1 1 22 GLU HA H 6.140 -5.134 2.234 1.00 . A A . 22 GLU HA 1 1
2 1231 1 1 22 GLU HB2 H 9.046 -4.770 1.520 1.00 . A A . 22 GLU HB2 1 1
2 1232 1 1 22 GLU HG2 H 7.523 -3.303 3.622 1.00 . A A . 22 GLU HG2 1 1
2 1233 1 1 22 GLU N N 7.464 -6.713 2.137 1.00 . A A . 22 GLU N 1 1
2 1234 1 1 22 GLU O O 6.839 -6.534 -0.444 1.00 . A A . 22 GLU O 1 1
2 1235 1 1 22 GLU OE1 O 9.937 -2.317 2.922 1.00 . A A . 22 GLU OE1 1 1
2 1236 1 1 22 GLU OE2 O 10.386 -3.804 4.464 1.00 . A A . 22 GLU OE2 1 1
2 1237 1 1 23 VAL C C 6.372 -3.066 -2.400 1.00 . A A . 23 VAL C 1 1
2 1238 1 1 23 VAL CA C 5.845 -4.352 -1.773 1.00 . A A . 23 VAL CA 1 1
2 1239 1 1 23 VAL CB C 4.323 -4.512 -2.057 1.00 . A A . 23 VAL CB 1 1
2 1240 1 1 23 VAL CG1 C 3.488 -3.990 -0.906 1.00 . A A . 23 VAL CG1 1 1
2 1241 1 1 23 VAL CG2 C 3.923 -3.796 -3.339 1.00 . A A . 23 VAL CG2 1 1
2 1242 1 1 23 VAL H H 5.957 -3.625 0.211 1.00 . A A . 23 VAL H 1 1
2 1243 1 1 23 VAL HA H 6.357 -5.188 -2.234 1.00 . A A . 23 VAL HA 1 1
2 1244 1 1 23 VAL HB H 4.109 -5.563 -2.179 1.00 . A A . 23 VAL HB 1 1
2 1245 1 1 23 VAL HG11 H 3.815 -4.454 0.012 1.00 . A A . 23 VAL HG11 1 1
2 1246 1 1 23 VAL HG12 H 3.608 -2.920 -0.832 1.00 . A A . 23 VAL HG12 1 1
2 1247 1 1 23 VAL HG13 H 2.446 -4.228 -1.081 1.00 . A A . 23 VAL HG13 1 1
2 1248 1 1 23 VAL HG21 H 4.327 -2.794 -3.330 1.00 . A A . 23 VAL HG21 1 1
2 1249 1 1 23 VAL HG22 H 4.309 -4.332 -4.192 1.00 . A A . 23 VAL HG22 1 1
2 1250 1 1 23 VAL HG23 H 2.847 -3.742 -3.399 1.00 . A A . 23 VAL HG23 1 1
2 1251 1 1 23 VAL N N 6.145 -4.407 -0.354 1.00 . A A . 23 VAL N 1 1
2 1252 1 1 23 VAL O O 6.169 -1.969 -1.879 1.00 . A A . 23 VAL O 1 1
2 1253 1 1 24 THR C C 6.393 -1.442 -5.031 1.00 . A A . 24 THR C 1 1
2 1254 1 1 24 THR CA C 7.558 -2.111 -4.301 1.00 . A A . 24 THR CA 1 1
2 1255 1 1 24 THR CB C 8.607 -2.595 -5.321 1.00 . A A . 24 THR CB 1 1
2 1256 1 1 24 THR CG2 C 9.157 -1.442 -6.143 1.00 . A A . 24 THR CG2 1 1
2 1257 1 1 24 THR H H 7.304 -4.141 -3.790 1.00 . A A . 24 THR H 1 1
2 1258 1 1 24 THR HA H 8.025 -1.395 -3.639 1.00 . A A . 24 THR HA 1 1
2 1259 1 1 24 THR HB H 8.133 -3.301 -5.989 1.00 . A A . 24 THR HB 1 1
2 1260 1 1 24 THR HG1 H 9.360 -4.100 -4.278 1.00 . A A . 24 THR HG1 1 1
2 1261 1 1 24 THR HG21 H 9.627 -0.725 -5.489 1.00 . A A . 24 THR HG21 1 1
2 1262 1 1 24 THR HG22 H 8.350 -0.966 -6.679 1.00 . A A . 24 THR HG22 1 1
2 1263 1 1 24 THR HG23 H 9.884 -1.816 -6.849 1.00 . A A . 24 THR HG23 1 1
2 1264 1 1 24 THR N N 7.082 -3.230 -3.504 1.00 . A A . 24 THR N 1 1
2 1265 1 1 24 THR O O 5.556 -2.119 -5.628 1.00 . A A . 24 THR O 1 1
2 1266 1 1 24 THR OG1 O 9.678 -3.253 -4.634 1.00 . A A . 24 THR OG1 1 1
2 1267 1 1 25 MET C C 5.744 1.946 -6.154 1.00 . A A . 25 MET C 1 1
2 1268 1 1 25 MET CA C 5.245 0.617 -5.597 1.00 . A A . 25 MET CA 1 1
2 1269 1 1 25 MET CB C 4.127 0.870 -4.577 1.00 . A A . 25 MET CB 1 1
2 1270 1 1 25 MET CE C 4.027 3.303 -1.198 1.00 . A A . 25 MET CE 1 1
2 1271 1 1 25 MET CG C 4.512 1.871 -3.496 1.00 . A A . 25 MET CG 1 1
2 1272 1 1 25 MET H H 7.048 0.376 -4.516 1.00 . A A . 25 MET H 1 1
2 1273 1 1 25 MET HA H 4.856 0.021 -6.407 1.00 . A A . 25 MET HA 1 1
2 1274 1 1 25 MET HB2 H 3.261 1.248 -5.098 1.00 . A A . 25 MET HB2 1 1
2 1275 1 1 25 MET HE1 H 3.381 3.535 -0.367 1.00 . A A . 25 MET HE1 1 1
2 1276 1 1 25 MET HE2 H 4.967 2.924 -0.827 1.00 . A A . 25 MET HE2 1 1
2 1277 1 1 25 MET HE3 H 4.203 4.197 -1.779 1.00 . A A . 25 MET HE3 1 1
2 1278 1 1 25 MET HG2 H 5.423 1.540 -3.024 1.00 . A A . 25 MET HG2 1 1
2 1279 1 1 25 MET N N 6.337 -0.118 -4.975 1.00 . A A . 25 MET N 1 1
2 1280 1 1 25 MET O O 6.731 2.502 -5.668 1.00 . A A . 25 MET O 1 1
2 1281 1 1 25 MET SD S 3.249 2.066 -2.229 1.00 . A A . 25 MET SD 1 1
2 1282 1 1 26 LYS C C 4.237 4.716 -7.407 1.00 . A A . 26 LYS C 1 1
2 1283 1 1 26 LYS CA C 5.368 3.750 -7.729 1.00 . A A . 26 LYS CA 1 1
2 1284 1 1 26 LYS CB C 5.569 3.670 -9.246 1.00 . A A . 26 LYS CB 1 1
2 1285 1 1 26 LYS CD C 8.070 3.936 -9.321 1.00 . A A . 26 LYS CD 1 1
2 1286 1 1 26 LYS CE C 9.359 3.447 -9.958 1.00 . A A . 26 LYS CE 1 1
2 1287 1 1 26 LYS CG C 6.888 3.044 -9.676 1.00 . A A . 26 LYS CG 1 1
2 1288 1 1 26 LYS H H 4.349 1.906 -7.580 1.00 . A A . 26 LYS H 1 1
2 1289 1 1 26 LYS HA H 6.277 4.111 -7.266 1.00 . A A . 26 LYS HA 1 1
2 1290 1 1 26 LYS HB2 H 4.766 3.085 -9.669 1.00 . A A . 26 LYS HB2 1 1
2 1291 1 1 26 LYS HD2 H 7.868 4.939 -9.669 1.00 . A A . 26 LYS HD2 1 1
2 1292 1 1 26 LYS HE2 H 9.239 3.456 -11.031 1.00 . A A . 26 LYS HE2 1 1
2 1293 1 1 26 LYS HG2 H 7.005 2.093 -9.177 1.00 . A A . 26 LYS HG2 1 1
2 1294 1 1 26 LYS HZ1 H 10.659 1.816 -9.893 1.00 . A A . 26 LYS HZ1 1 1
2 1295 1 1 26 LYS HZ2 H 9.021 1.385 -9.901 1.00 . A A . 26 LYS HZ2 1 1
2 1296 1 1 26 LYS HZ3 H 9.726 2.007 -8.484 1.00 . A A . 26 LYS HZ3 1 1
2 1297 1 1 26 LYS N N 5.073 2.439 -7.179 1.00 . A A . 26 LYS N 1 1
2 1298 1 1 26 LYS NZ N 9.715 2.069 -9.528 1.00 . A A . 26 LYS NZ 1 1
2 1299 1 1 26 LYS O O 3.059 4.352 -7.454 1.00 . A A . 26 LYS O 1 1
2 1300 1 1 27 LYS C C 2.672 7.183 -7.935 1.00 . A A . 27 LYS C 1 1
2 1301 1 1 27 LYS CA C 3.621 6.976 -6.764 1.00 . A A . 27 LYS CA 1 1
2 1302 1 1 27 LYS CB C 4.294 8.301 -6.402 1.00 . A A . 27 LYS CB 1 1
2 1303 1 1 27 LYS CD C 6.006 8.600 -8.221 1.00 . A A . 27 LYS CD 1 1
2 1304 1 1 27 LYS CE C 6.478 9.459 -9.376 1.00 . A A . 27 LYS CE 1 1
2 1305 1 1 27 LYS CG C 4.739 9.141 -7.584 1.00 . A A . 27 LYS CG 1 1
2 1306 1 1 27 LYS H H 5.555 6.139 -6.957 1.00 . A A . 27 LYS H 1 1
2 1307 1 1 27 LYS HA H 3.039 6.646 -5.920 1.00 . A A . 27 LYS HA 1 1
2 1308 1 1 27 LYS HB2 H 3.605 8.891 -5.815 1.00 . A A . 27 LYS HB2 1 1
2 1309 1 1 27 LYS HD2 H 6.785 8.562 -7.476 1.00 . A A . 27 LYS HD2 1 1
2 1310 1 1 27 LYS HE2 H 5.811 9.314 -10.213 1.00 . A A . 27 LYS HE2 1 1
2 1311 1 1 27 LYS HG2 H 3.952 9.142 -8.320 1.00 . A A . 27 LYS HG2 1 1
2 1312 1 1 27 LYS HZ1 H 8.552 9.651 -9.242 1.00 . A A . 27 LYS HZ1 1 1
2 1313 1 1 27 LYS HZ2 H 8.000 9.280 -10.805 1.00 . A A . 27 LYS HZ2 1 1
2 1314 1 1 27 LYS HZ3 H 8.032 8.079 -9.596 1.00 . A A . 27 LYS HZ3 1 1
2 1315 1 1 27 LYS N N 4.603 5.939 -7.053 1.00 . A A . 27 LYS N 1 1
2 1316 1 1 27 LYS NZ N 7.860 9.093 -9.786 1.00 . A A . 27 LYS NZ 1 1
2 1317 1 1 27 LYS O O 3.034 6.988 -9.099 1.00 . A A . 27 LYS O 1 1
2 1318 1 1 28 GLY C C -0.386 6.547 -8.860 1.00 . A A . 28 GLY C 1 1
2 1319 1 1 28 GLY CA C 0.451 7.788 -8.624 1.00 . A A . 28 GLY CA 1 1
2 1320 1 1 28 GLY H H 1.244 7.734 -6.661 1.00 . A A . 28 GLY H 1 1
2 1321 1 1 28 GLY HA2 H -0.196 8.597 -8.317 1.00 . A A . 28 GLY HA2 1 1
2 1322 1 1 28 GLY HA3 H 0.939 8.062 -9.547 1.00 . A A . 28 GLY HA3 1 1
2 1323 1 1 28 GLY N N 1.458 7.578 -7.610 1.00 . A A . 28 GLY N 1 1
2 1324 1 1 28 GLY O O -1.460 6.619 -9.462 1.00 . A A . 28 GLY O 1 1
2 1325 1 1 29 ASP C C -1.631 4.034 -7.370 1.00 . A A . 29 ASP C 1 1
2 1326 1 1 29 ASP CA C -0.637 4.158 -8.510 1.00 . A A . 29 ASP CA 1 1
2 1327 1 1 29 ASP CB C 0.294 2.941 -8.534 1.00 . A A . 29 ASP CB 1 1
2 1328 1 1 29 ASP CG C 0.987 2.766 -9.868 1.00 . A A . 29 ASP CG 1 1
2 1329 1 1 29 ASP H H 1.001 5.392 -7.984 1.00 . A A . 29 ASP H 1 1
2 1330 1 1 29 ASP HA H -1.186 4.188 -9.441 1.00 . A A . 29 ASP HA 1 1
2 1331 1 1 29 ASP HB2 H 1.048 3.054 -7.769 1.00 . A A . 29 ASP HB2 1 1
2 1332 1 1 29 ASP N N 0.109 5.401 -8.402 1.00 . A A . 29 ASP N 1 1
2 1333 1 1 29 ASP O O -1.324 4.355 -6.220 1.00 . A A . 29 ASP O 1 1
2 1334 1 1 29 ASP OD1 O 0.295 2.613 -10.897 1.00 . A A . 29 ASP OD1 1 1
2 1335 1 1 29 ASP OD2 O 2.235 2.806 -9.899 1.00 . A A . 29 ASP OD2 1 1
2 1336 1 1 30 ILE C C -3.904 1.955 -6.254 1.00 . A A . 30 ILE C 1 1
2 1337 1 1 30 ILE CA C -3.882 3.408 -6.712 1.00 . A A . 30 ILE CA 1 1
2 1338 1 1 30 ILE CB C -5.268 3.782 -7.286 1.00 . A A . 30 ILE CB 1 1
2 1339 1 1 30 ILE CD1 C -4.782 6.281 -7.052 1.00 . A A . 30 ILE CD1 1 1
2 1340 1 1 30 ILE CG1 C -5.224 5.158 -7.964 1.00 . A A . 30 ILE CG1 1 1
2 1341 1 1 30 ILE CG2 C -6.324 3.761 -6.189 1.00 . A A . 30 ILE CG2 1 1
2 1342 1 1 30 ILE H H -3.017 3.376 -8.641 1.00 . A A . 30 ILE H 1 1
2 1343 1 1 30 ILE HA H -3.671 4.049 -5.868 1.00 . A A . 30 ILE HA 1 1
2 1344 1 1 30 ILE HB H -5.537 3.039 -8.021 1.00 . A A . 30 ILE HB 1 1
2 1345 1 1 30 ILE HD11 H -4.797 7.215 -7.595 1.00 . A A . 30 ILE HD11 1 1
2 1346 1 1 30 ILE HD12 H -5.456 6.346 -6.209 1.00 . A A . 30 ILE HD12 1 1
2 1347 1 1 30 ILE HD13 H -3.782 6.086 -6.696 1.00 . A A . 30 ILE HD13 1 1
2 1348 1 1 30 ILE HG12 H -4.534 5.118 -8.794 1.00 . A A . 30 ILE HG12 1 1
2 1349 1 1 30 ILE HG21 H -6.387 2.768 -5.768 1.00 . A A . 30 ILE HG21 1 1
2 1350 1 1 30 ILE HG22 H -6.053 4.463 -5.413 1.00 . A A . 30 ILE HG22 1 1
2 1351 1 1 30 ILE HG23 H -7.281 4.037 -6.605 1.00 . A A . 30 ILE HG23 1 1
2 1352 1 1 30 ILE N N -2.832 3.592 -7.702 1.00 . A A . 30 ILE N 1 1
2 1353 1 1 30 ILE O O -4.307 1.069 -7.008 1.00 . A A . 30 ILE O 1 1
2 1354 1 1 31 LEU C C -4.618 -0.034 -3.773 1.00 . A A . 31 LEU C 1 1
2 1355 1 1 31 LEU CA C -3.360 0.338 -4.539 1.00 . A A . 31 LEU CA 1 1
2 1356 1 1 31 LEU CB C -2.150 0.135 -3.617 1.00 . A A . 31 LEU CB 1 1
2 1357 1 1 31 LEU CD1 C 0.276 0.399 -3.124 1.00 . A A . 31 LEU CD1 1 1
2 1358 1 1 31 LEU CD2 C -0.544 1.005 -5.376 1.00 . A A . 31 LEU CD2 1 1
2 1359 1 1 31 LEU CG C -0.891 0.969 -3.900 1.00 . A A . 31 LEU CG 1 1
2 1360 1 1 31 LEU H H -3.215 2.453 -4.438 1.00 . A A . 31 LEU H 1 1
2 1361 1 1 31 LEU HA H -3.264 -0.317 -5.394 1.00 . A A . 31 LEU HA 1 1
2 1362 1 1 31 LEU HB2 H -2.468 0.344 -2.608 1.00 . A A . 31 LEU HB2 1 1
2 1363 1 1 31 LEU HD11 H 0.477 -0.606 -3.475 1.00 . A A . 31 LEU HD11 1 1
2 1364 1 1 31 LEU HD12 H 1.149 1.013 -3.280 1.00 . A A . 31 LEU HD12 1 1
2 1365 1 1 31 LEU HD13 H 0.033 0.370 -2.071 1.00 . A A . 31 LEU HD13 1 1
2 1366 1 1 31 LEU HD21 H -0.273 0.013 -5.706 1.00 . A A . 31 LEU HD21 1 1
2 1367 1 1 31 LEU HD22 H -1.397 1.353 -5.938 1.00 . A A . 31 LEU HD22 1 1
2 1368 1 1 31 LEU HD23 H 0.290 1.678 -5.529 1.00 . A A . 31 LEU HD23 1 1
2 1369 1 1 31 LEU HG H -1.056 1.983 -3.565 1.00 . A A . 31 LEU HG 1 1
2 1370 1 1 31 LEU N N -3.461 1.705 -5.029 1.00 . A A . 31 LEU N 1 1
2 1371 1 1 31 LEU O O -5.347 0.835 -3.280 1.00 . A A . 31 LEU O 1 1
2 1372 1 1 32 THR C C -5.603 -2.016 -1.439 1.00 . A A . 32 THR C 1 1
2 1373 1 1 32 THR CA C -5.991 -1.820 -2.903 1.00 . A A . 32 THR CA 1 1
2 1374 1 1 32 THR CB C -6.523 -3.143 -3.495 1.00 . A A . 32 THR CB 1 1
2 1375 1 1 32 THR CG2 C -7.522 -3.810 -2.563 1.00 . A A . 32 THR CG2 1 1
2 1376 1 1 32 THR H H -4.259 -1.960 -4.104 1.00 . A A . 32 THR H 1 1
2 1377 1 1 32 THR HA H -6.778 -1.081 -2.959 1.00 . A A . 32 THR HA 1 1
2 1378 1 1 32 THR HB H -5.688 -3.814 -3.644 1.00 . A A . 32 THR HB 1 1
2 1379 1 1 32 THR HG1 H -6.456 -2.748 -5.439 1.00 . A A . 32 THR HG1 1 1
2 1380 1 1 32 THR HG21 H -8.345 -3.138 -2.385 1.00 . A A . 32 THR HG21 1 1
2 1381 1 1 32 THR HG22 H -7.039 -4.047 -1.625 1.00 . A A . 32 THR HG22 1 1
2 1382 1 1 32 THR HG23 H -7.891 -4.719 -3.018 1.00 . A A . 32 THR HG23 1 1
2 1383 1 1 32 THR N N -4.863 -1.323 -3.662 1.00 . A A . 32 THR N 1 1
2 1384 1 1 32 THR O O -4.597 -2.662 -1.138 1.00 . A A . 32 THR O 1 1
2 1385 1 1 32 THR OG1 O -7.147 -2.884 -4.763 1.00 . A A . 32 THR OG1 1 1
2 1386 1 1 33 LEU C C -6.530 -2.933 1.393 1.00 . A A . 33 LEU C 1 1
2 1387 1 1 33 LEU CA C -6.127 -1.556 0.885 1.00 . A A . 33 LEU CA 1 1
2 1388 1 1 33 LEU CB C -6.860 -0.479 1.695 1.00 . A A . 33 LEU CB 1 1
2 1389 1 1 33 LEU CD1 C -6.731 1.272 3.493 1.00 . A A . 33 LEU CD1 1 1
2 1390 1 1 33 LEU CD2 C -4.771 -0.216 3.067 1.00 . A A . 33 LEU CD2 1 1
2 1391 1 1 33 LEU CG C -5.951 0.505 2.436 1.00 . A A . 33 LEU CG 1 1
2 1392 1 1 33 LEU H H -7.164 -0.929 -0.843 1.00 . A A . 33 LEU H 1 1
2 1393 1 1 33 LEU HA H -5.065 -1.434 1.026 1.00 . A A . 33 LEU HA 1 1
2 1394 1 1 33 LEU HB2 H -7.488 0.086 1.025 1.00 . A A . 33 LEU HB2 1 1
2 1395 1 1 33 LEU HD11 H -7.274 0.576 4.116 1.00 . A A . 33 LEU HD11 1 1
2 1396 1 1 33 LEU HD12 H -6.040 1.834 4.102 1.00 . A A . 33 LEU HD12 1 1
2 1397 1 1 33 LEU HD13 H -7.426 1.948 3.017 1.00 . A A . 33 LEU HD13 1 1
2 1398 1 1 33 LEU HD21 H -5.132 -0.930 3.793 1.00 . A A . 33 LEU HD21 1 1
2 1399 1 1 33 LEU HD22 H -4.212 -0.734 2.301 1.00 . A A . 33 LEU HD22 1 1
2 1400 1 1 33 LEU HD23 H -4.128 0.502 3.557 1.00 . A A . 33 LEU HD23 1 1
2 1401 1 1 33 LEU HG H -5.566 1.222 1.727 1.00 . A A . 33 LEU HG 1 1
2 1402 1 1 33 LEU N N -6.390 -1.437 -0.540 1.00 . A A . 33 LEU N 1 1
2 1403 1 1 33 LEU O O -7.659 -3.376 1.190 1.00 . A A . 33 LEU O 1 1
2 1404 1 1 34 LEU C C -5.856 -4.821 4.136 1.00 . A A . 34 LEU C 1 1
2 1405 1 1 34 LEU CA C -5.824 -4.910 2.616 1.00 . A A . 34 LEU CA 1 1
2 1406 1 1 34 LEU CB C -4.722 -5.870 2.168 1.00 . A A . 34 LEU CB 1 1
2 1407 1 1 34 LEU CD1 C -3.556 -7.119 0.335 1.00 . A A . 34 LEU CD1 1 1
2 1408 1 1 34 LEU CD2 C -6.039 -6.872 0.266 1.00 . A A . 34 LEU CD2 1 1
2 1409 1 1 34 LEU CG C -4.727 -6.216 0.674 1.00 . A A . 34 LEU CG 1 1
2 1410 1 1 34 LEU H H -4.692 -3.203 2.109 1.00 . A A . 34 LEU H 1 1
2 1411 1 1 34 LEU HA H -6.777 -5.269 2.266 1.00 . A A . 34 LEU HA 1 1
2 1412 1 1 34 LEU HB2 H -3.770 -5.412 2.400 1.00 . A A . 34 LEU HB2 1 1
2 1413 1 1 34 LEU HD11 H -3.569 -7.344 -0.721 1.00 . A A . 34 LEU HD11 1 1
2 1414 1 1 34 LEU HD12 H -2.632 -6.620 0.586 1.00 . A A . 34 LEU HD12 1 1
2 1415 1 1 34 LEU HD13 H -3.634 -8.036 0.900 1.00 . A A . 34 LEU HD13 1 1
2 1416 1 1 34 LEU HD21 H -6.219 -7.738 0.887 1.00 . A A . 34 LEU HD21 1 1
2 1417 1 1 34 LEU HD22 H -6.850 -6.170 0.386 1.00 . A A . 34 LEU HD22 1 1
2 1418 1 1 34 LEU HD23 H -5.981 -7.178 -0.768 1.00 . A A . 34 LEU HD23 1 1
2 1419 1 1 34 LEU HG H -4.618 -5.303 0.102 1.00 . A A . 34 LEU HG 1 1
2 1420 1 1 34 LEU N N -5.589 -3.600 2.035 1.00 . A A . 34 LEU N 1 1
2 1421 1 1 34 LEU O O -6.599 -5.545 4.800 1.00 . A A . 34 LEU O 1 1
2 1422 1 1 35 ASN C C -4.658 -2.281 6.436 1.00 . A A . 35 ASN C 1 1
2 1423 1 1 35 ASN CA C -4.959 -3.734 6.115 1.00 . A A . 35 ASN CA 1 1
2 1424 1 1 35 ASN CB C -3.877 -4.648 6.711 1.00 . A A . 35 ASN CB 1 1
2 1425 1 1 35 ASN CG C -3.135 -4.025 7.884 1.00 . A A . 35 ASN CG 1 1
2 1426 1 1 35 ASN H H -4.489 -3.373 4.091 1.00 . A A . 35 ASN H 1 1
2 1427 1 1 35 ASN HA H -5.914 -3.996 6.543 1.00 . A A . 35 ASN HA 1 1
2 1428 1 1 35 ASN HB2 H -4.341 -5.557 7.058 1.00 . A A . 35 ASN HB2 1 1
2 1429 1 1 35 ASN HD21 H -1.838 -3.165 6.643 1.00 . A A . 35 ASN HD21 1 1
2 1430 1 1 35 ASN HD22 H -1.572 -2.884 8.329 1.00 . A A . 35 ASN HD22 1 1
2 1431 1 1 35 ASN N N -5.045 -3.927 4.676 1.00 . A A . 35 ASN N 1 1
2 1432 1 1 35 ASN ND2 N -2.078 -3.281 7.591 1.00 . A A . 35 ASN ND2 1 1
2 1433 1 1 35 ASN O O -3.759 -1.683 5.846 1.00 . A A . 35 ASN O 1 1
2 1434 1 1 35 ASN OD1 O -3.521 -4.187 9.039 1.00 . A A . 35 ASN OD1 1 1
2 1435 1 1 36 SER C C -5.432 -0.330 9.351 1.00 . A A . 36 SER C 1 1
2 1436 1 1 36 SER CA C -5.191 -0.380 7.849 1.00 . A A . 36 SER CA 1 1
2 1437 1 1 36 SER CB C -6.101 0.608 7.121 1.00 . A A . 36 SER CB 1 1
2 1438 1 1 36 SER H H -6.193 -2.234 7.710 1.00 . A A . 36 SER H 1 1
2 1439 1 1 36 SER HA H -4.159 -0.125 7.651 1.00 . A A . 36 SER HA 1 1
2 1440 1 1 36 SER HB2 H -6.129 1.540 7.666 1.00 . A A . 36 SER HB2 1 1
2 1441 1 1 36 SER HG H -8.053 0.828 7.084 1.00 . A A . 36 SER HG 1 1
2 1442 1 1 36 SER N N -5.424 -1.726 7.356 1.00 . A A . 36 SER N 1 1
2 1443 1 1 36 SER O O -5.664 0.731 9.929 1.00 . A A . 36 SER O 1 1
2 1444 1 1 36 SER OG O -7.423 0.100 7.012 1.00 . A A . 36 SER OG 1 1
2 1445 1 1 37 THR C C -4.278 -1.505 12.173 1.00 . A A . 37 THR C 1 1
2 1446 1 1 37 THR CA C -5.601 -1.614 11.406 1.00 . A A . 37 THR CA 1 1
2 1447 1 1 37 THR CB C -6.316 -2.948 11.740 1.00 . A A . 37 THR CB 1 1
2 1448 1 1 37 THR CG2 C -5.368 -4.136 11.623 1.00 . A A . 37 THR CG2 1 1
2 1449 1 1 37 THR H H -5.173 -2.307 9.461 1.00 . A A . 37 THR H 1 1
2 1450 1 1 37 THR HA H -6.244 -0.800 11.706 1.00 . A A . 37 THR HA 1 1
2 1451 1 1 37 THR HB H -7.124 -3.082 11.032 1.00 . A A . 37 THR HB 1 1
2 1452 1 1 37 THR HG1 H -6.196 -3.206 13.702 1.00 . A A . 37 THR HG1 1 1
2 1453 1 1 37 THR HG21 H -4.558 -4.021 12.328 1.00 . A A . 37 THR HG21 1 1
2 1454 1 1 37 THR HG22 H -4.969 -4.180 10.620 1.00 . A A . 37 THR HG22 1 1
2 1455 1 1 37 THR HG23 H -5.906 -5.048 11.838 1.00 . A A . 37 THR HG23 1 1
2 1456 1 1 37 THR N N -5.368 -1.498 9.979 1.00 . A A . 37 THR N 1 1
2 1457 1 1 37 THR O O -4.259 -1.465 13.403 1.00 . A A . 37 THR O 1 1
2 1458 1 1 37 THR OG1 O -6.867 -2.908 13.064 1.00 . A A . 37 THR OG1 1 1
2 1459 1 1 38 ASN C C -1.440 0.181 11.927 1.00 . A A . 38 ASN C 1 1
2 1460 1 1 38 ASN CA C -1.856 -1.281 12.025 1.00 . A A . 38 ASN CA 1 1
2 1461 1 1 38 ASN CB C -0.827 -2.185 11.330 1.00 . A A . 38 ASN CB 1 1
2 1462 1 1 38 ASN CG C 0.544 -2.148 11.990 1.00 . A A . 38 ASN CG 1 1
2 1463 1 1 38 ASN H H -3.257 -1.508 10.457 1.00 . A A . 38 ASN H 1 1
2 1464 1 1 38 ASN HA H -1.925 -1.554 13.068 1.00 . A A . 38 ASN HA 1 1
2 1465 1 1 38 ASN HB2 H -1.180 -3.204 11.344 1.00 . A A . 38 ASN HB2 1 1
2 1466 1 1 38 ASN HD21 H 1.397 -2.800 10.315 1.00 . A A . 38 ASN HD21 1 1
2 1467 1 1 38 ASN HD22 H 2.466 -2.536 11.655 1.00 . A A . 38 ASN HD22 1 1
2 1468 1 1 38 ASN N N -3.177 -1.448 11.431 1.00 . A A . 38 ASN N 1 1
2 1469 1 1 38 ASN ND2 N 1.572 -2.526 11.244 1.00 . A A . 38 ASN ND2 1 1
2 1470 1 1 38 ASN O O -1.634 0.819 10.892 1.00 . A A . 38 ASN O 1 1
2 1471 1 1 38 ASN OD1 O 0.679 -1.801 13.161 1.00 . A A . 38 ASN OD1 1 1
2 1472 1 1 39 LYS C C 0.743 2.433 12.272 1.00 . A A . 39 LYS C 1 1
2 1473 1 1 39 LYS CA C -0.534 2.130 13.058 1.00 . A A . 39 LYS CA 1 1
2 1474 1 1 39 LYS CB C -0.370 2.592 14.516 1.00 . A A . 39 LYS CB 1 1
2 1475 1 1 39 LYS CD C 1.062 2.696 16.580 1.00 . A A . 39 LYS CD 1 1
2 1476 1 1 39 LYS CE C 2.410 2.338 17.190 1.00 . A A . 39 LYS CE 1 1
2 1477 1 1 39 LYS CG C 0.945 2.177 15.160 1.00 . A A . 39 LYS CG 1 1
2 1478 1 1 39 LYS H H -0.709 0.139 13.783 1.00 . A A . 39 LYS H 1 1
2 1479 1 1 39 LYS HA H -1.349 2.679 12.611 1.00 . A A . 39 LYS HA 1 1
2 1480 1 1 39 LYS HB2 H -0.432 3.670 14.549 1.00 . A A . 39 LYS HB2 1 1
2 1481 1 1 39 LYS HD2 H 0.956 3.770 16.571 1.00 . A A . 39 LYS HD2 1 1
2 1482 1 1 39 LYS HE2 H 2.427 2.677 18.216 1.00 . A A . 39 LYS HE2 1 1
2 1483 1 1 39 LYS HG2 H 1.007 1.102 15.179 1.00 . A A . 39 LYS HG2 1 1
2 1484 1 1 39 LYS HZ1 H 4.451 2.679 16.888 1.00 . A A . 39 LYS HZ1 1 1
2 1485 1 1 39 LYS HZ2 H 3.469 4.003 16.498 1.00 . A A . 39 LYS HZ2 1 1
2 1486 1 1 39 LYS HZ3 H 3.540 2.662 15.455 1.00 . A A . 39 LYS HZ3 1 1
2 1487 1 1 39 LYS N N -0.879 0.712 13.002 1.00 . A A . 39 LYS N 1 1
2 1488 1 1 39 LYS NZ N 3.544 2.964 16.458 1.00 . A A . 39 LYS NZ 1 1
2 1489 1 1 39 LYS O O 1.046 3.595 11.995 1.00 . A A . 39 LYS O 1 1
2 1490 1 1 40 ASP C C 2.768 1.065 9.825 1.00 . A A . 40 ASP C 1 1
2 1491 1 1 40 ASP CA C 2.780 1.592 11.252 1.00 . A A . 40 ASP CA 1 1
2 1492 1 1 40 ASP CB C 3.895 0.890 12.036 1.00 . A A . 40 ASP CB 1 1
2 1493 1 1 40 ASP CG C 3.885 1.220 13.513 1.00 . A A . 40 ASP CG 1 1
2 1494 1 1 40 ASP H H 1.158 0.486 12.066 1.00 . A A . 40 ASP H 1 1
2 1495 1 1 40 ASP HA H 2.983 2.653 11.229 1.00 . A A . 40 ASP HA 1 1
2 1496 1 1 40 ASP HB2 H 3.781 -0.178 11.929 1.00 . A A . 40 ASP HB2 1 1
2 1497 1 1 40 ASP N N 1.487 1.396 11.903 1.00 . A A . 40 ASP N 1 1
2 1498 1 1 40 ASP O O 2.866 1.830 8.865 1.00 . A A . 40 ASP O 1 1
2 1499 1 1 40 ASP OD1 O 4.025 2.406 13.871 1.00 . A A . 40 ASP OD1 1 1
2 1500 1 1 40 ASP OD2 O 3.727 0.286 14.329 1.00 . A A . 40 ASP OD2 1 1
2 1501 1 1 41 TRP C C 1.364 -1.340 7.902 1.00 . A A . 41 TRP C 1 1
2 1502 1 1 41 TRP CA C 2.733 -0.898 8.400 1.00 . A A . 41 TRP CA 1 1
2 1503 1 1 41 TRP CB C 3.672 -2.103 8.488 1.00 . A A . 41 TRP CB 1 1
2 1504 1 1 41 TRP CD1 C 5.787 -1.505 9.813 1.00 . A A . 41 TRP CD1 1 1
2 1505 1 1 41 TRP CD2 C 6.068 -1.528 7.593 1.00 . A A . 41 TRP CD2 1 1
2 1506 1 1 41 TRP CE2 C 7.293 -1.187 8.197 1.00 . A A . 41 TRP CE2 1 1
2 1507 1 1 41 TRP CE3 C 6.007 -1.605 6.199 1.00 . A A . 41 TRP CE3 1 1
2 1508 1 1 41 TRP CG C 5.116 -1.727 8.644 1.00 . A A . 41 TRP CG 1 1
2 1509 1 1 41 TRP CH2 C 8.350 -1.007 6.096 1.00 . A A . 41 TRP CH2 1 1
2 1510 1 1 41 TRP CZ2 C 8.441 -0.926 7.457 1.00 . A A . 41 TRP CZ2 1 1
2 1511 1 1 41 TRP CZ3 C 7.147 -1.344 5.467 1.00 . A A . 41 TRP CZ3 1 1
2 1512 1 1 41 TRP H H 2.477 -0.791 10.492 1.00 . A A . 41 TRP H 1 1
2 1513 1 1 41 TRP HA H 3.145 -0.187 7.702 1.00 . A A . 41 TRP HA 1 1
2 1514 1 1 41 TRP HB2 H 3.392 -2.704 9.340 1.00 . A A . 41 TRP HB2 1 1
2 1515 1 1 41 TRP HD1 H 5.342 -1.576 10.795 1.00 . A A . 41 TRP HD1 1 1
2 1516 1 1 41 TRP HE1 H 7.783 -0.978 10.225 1.00 . A A . 41 TRP HE1 1 1
2 1517 1 1 41 TRP HE3 H 5.089 -1.864 5.694 1.00 . A A . 41 TRP HE3 1 1
2 1518 1 1 41 TRP HH2 H 9.217 -0.810 5.482 1.00 . A A . 41 TRP HH2 1 1
2 1519 1 1 41 TRP HZ2 H 9.379 -0.664 7.927 1.00 . A A . 41 TRP HZ2 1 1
2 1520 1 1 41 TRP HZ3 H 7.118 -1.397 4.389 1.00 . A A . 41 TRP HZ3 1 1
2 1521 1 1 41 TRP N N 2.642 -0.246 9.694 1.00 . A A . 41 TRP N 1 1
2 1522 1 1 41 TRP NE1 N 7.095 -1.182 9.550 1.00 . A A . 41 TRP NE1 1 1
2 1523 1 1 41 TRP O O 0.633 -2.049 8.597 1.00 . A A . 41 TRP O 1 1
2 1524 1 1 42 TRP C C -0.001 -2.397 5.045 1.00 . A A . 42 TRP C 1 1
2 1525 1 1 42 TRP CA C -0.234 -1.313 6.083 1.00 . A A . 42 TRP CA 1 1
2 1526 1 1 42 TRP CB C -0.905 -0.111 5.430 1.00 . A A . 42 TRP CB 1 1
2 1527 1 1 42 TRP CD1 C -1.522 0.769 7.765 1.00 . A A . 42 TRP CD1 1 1
2 1528 1 1 42 TRP CD2 C -2.184 2.059 6.076 1.00 . A A . 42 TRP CD2 1 1
2 1529 1 1 42 TRP CE2 C -2.576 2.672 7.277 1.00 . A A . 42 TRP CE2 1 1
2 1530 1 1 42 TRP CE3 C -2.486 2.672 4.872 1.00 . A A . 42 TRP CE3 1 1
2 1531 1 1 42 TRP CG C -1.507 0.855 6.405 1.00 . A A . 42 TRP CG 1 1
2 1532 1 1 42 TRP CH2 C -3.545 4.471 6.101 1.00 . A A . 42 TRP CH2 1 1
2 1533 1 1 42 TRP CZ2 C -3.259 3.884 7.302 1.00 . A A . 42 TRP CZ2 1 1
2 1534 1 1 42 TRP CZ3 C -3.165 3.875 4.890 1.00 . A A . 42 TRP CZ3 1 1
2 1535 1 1 42 TRP H H 1.640 -0.342 6.197 1.00 . A A . 42 TRP H 1 1
2 1536 1 1 42 TRP HA H -0.880 -1.700 6.858 1.00 . A A . 42 TRP HA 1 1
2 1537 1 1 42 TRP HB2 H -0.169 0.425 4.848 1.00 . A A . 42 TRP HB2 1 1
2 1538 1 1 42 TRP HD1 H -1.092 -0.041 8.326 1.00 . A A . 42 TRP HD1 1 1
2 1539 1 1 42 TRP HE1 H -2.290 2.033 9.259 1.00 . A A . 42 TRP HE1 1 1
2 1540 1 1 42 TRP HE3 H -2.199 2.212 3.939 1.00 . A A . 42 TRP HE3 1 1
2 1541 1 1 42 TRP HH2 H -4.070 5.414 6.070 1.00 . A A . 42 TRP HH2 1 1
2 1542 1 1 42 TRP HZ2 H -3.556 4.355 8.229 1.00 . A A . 42 TRP HZ2 1 1
2 1543 1 1 42 TRP HZ3 H -3.410 4.368 3.962 1.00 . A A . 42 TRP HZ3 1 1
2 1544 1 1 42 TRP N N 1.022 -0.924 6.699 1.00 . A A . 42 TRP N 1 1
2 1545 1 1 42 TRP NE1 N -2.159 1.863 8.301 1.00 . A A . 42 TRP NE1 1 1
2 1546 1 1 42 TRP O O 1.126 -2.615 4.619 1.00 . A A . 42 TRP O 1 1
2 1547 1 1 43 LYS C C -1.708 -3.724 2.401 1.00 . A A . 43 LYS C 1 1
2 1548 1 1 43 LYS CA C -0.957 -4.130 3.651 1.00 . A A . 43 LYS CA 1 1
2 1549 1 1 43 LYS CB C -1.514 -5.451 4.197 1.00 . A A . 43 LYS CB 1 1
2 1550 1 1 43 LYS CD C -1.413 -7.967 4.166 1.00 . A A . 43 LYS CD 1 1
2 1551 1 1 43 LYS CE C -0.954 -9.202 3.399 1.00 . A A . 43 LYS CE 1 1
2 1552 1 1 43 LYS CG C -0.922 -6.679 3.517 1.00 . A A . 43 LYS CG 1 1
2 1553 1 1 43 LYS H H -1.954 -2.782 4.939 1.00 . A A . 43 LYS H 1 1
2 1554 1 1 43 LYS HA H 0.087 -4.258 3.407 1.00 . A A . 43 LYS HA 1 1
2 1555 1 1 43 LYS HB2 H -1.308 -5.512 5.252 1.00 . A A . 43 LYS HB2 1 1
2 1556 1 1 43 LYS HD2 H -1.025 -8.022 5.177 1.00 . A A . 43 LYS HD2 1 1
2 1557 1 1 43 LYS HE2 H -1.424 -10.072 3.831 1.00 . A A . 43 LYS HE2 1 1
2 1558 1 1 43 LYS HG2 H -1.212 -6.673 2.477 1.00 . A A . 43 LYS HG2 1 1
2 1559 1 1 43 LYS HZ1 H 0.838 -9.559 4.418 1.00 . A A . 43 LYS HZ1 1 1
2 1560 1 1 43 LYS HZ2 H 0.999 -8.541 3.075 1.00 . A A . 43 LYS HZ2 1 1
2 1561 1 1 43 LYS HZ3 H 0.795 -10.206 2.849 1.00 . A A . 43 LYS HZ3 1 1
2 1562 1 1 43 LYS N N -1.068 -3.057 4.627 1.00 . A A . 43 LYS N 1 1
2 1563 1 1 43 LYS NZ N 0.522 -9.387 3.436 1.00 . A A . 43 LYS NZ 1 1
2 1564 1 1 43 LYS O O -2.872 -3.330 2.474 1.00 . A A . 43 LYS O 1 1
2 1565 1 1 44 VAL C C -1.303 -4.356 -1.093 1.00 . A A . 44 VAL C 1 1
2 1566 1 1 44 VAL CA C -1.627 -3.367 0.009 1.00 . A A . 44 VAL CA 1 1
2 1567 1 1 44 VAL CB C -1.127 -1.968 -0.408 1.00 . A A . 44 VAL CB 1 1
2 1568 1 1 44 VAL CG1 C -1.675 -0.904 0.528 1.00 . A A . 44 VAL CG1 1 1
2 1569 1 1 44 VAL CG2 C 0.392 -1.924 -0.432 1.00 . A A . 44 VAL CG2 1 1
2 1570 1 1 44 VAL H H -0.118 -4.143 1.274 1.00 . A A . 44 VAL H 1 1
2 1571 1 1 44 VAL HA H -2.699 -3.320 0.139 1.00 . A A . 44 VAL HA 1 1
2 1572 1 1 44 VAL HB H -1.488 -1.758 -1.406 1.00 . A A . 44 VAL HB 1 1
2 1573 1 1 44 VAL HG11 H -1.315 0.066 0.222 1.00 . A A . 44 VAL HG11 1 1
2 1574 1 1 44 VAL HG12 H -2.754 -0.915 0.493 1.00 . A A . 44 VAL HG12 1 1
2 1575 1 1 44 VAL HG13 H -1.346 -1.108 1.536 1.00 . A A . 44 VAL HG13 1 1
2 1576 1 1 44 VAL HG21 H 0.719 -0.942 -0.739 1.00 . A A . 44 VAL HG21 1 1
2 1577 1 1 44 VAL HG22 H 0.774 -2.136 0.558 1.00 . A A . 44 VAL HG22 1 1
2 1578 1 1 44 VAL HG23 H 0.764 -2.661 -1.126 1.00 . A A . 44 VAL HG23 1 1
2 1579 1 1 44 VAL N N -1.040 -3.790 1.269 1.00 . A A . 44 VAL N 1 1
2 1580 1 1 44 VAL O O -0.288 -5.051 -1.033 1.00 . A A . 44 VAL O 1 1
2 1581 1 1 45 GLU C C -1.701 -4.474 -4.477 1.00 . A A . 45 GLU C 1 1
2 1582 1 1 45 GLU CA C -1.942 -5.301 -3.225 1.00 . A A . 45 GLU CA 1 1
2 1583 1 1 45 GLU CB C -3.123 -6.246 -3.437 1.00 . A A . 45 GLU CB 1 1
2 1584 1 1 45 GLU CD C -4.013 -8.292 -4.640 1.00 . A A . 45 GLU CD 1 1
2 1585 1 1 45 GLU CG C -2.854 -7.329 -4.474 1.00 . A A . 45 GLU CG 1 1
2 1586 1 1 45 GLU H H -2.982 -3.877 -2.061 1.00 . A A . 45 GLU H 1 1
2 1587 1 1 45 GLU HA H -1.057 -5.885 -3.020 1.00 . A A . 45 GLU HA 1 1
2 1588 1 1 45 GLU HB2 H -3.356 -6.725 -2.498 1.00 . A A . 45 GLU HB2 1 1
2 1589 1 1 45 GLU HG2 H -2.655 -6.860 -5.425 1.00 . A A . 45 GLU HG2 1 1
2 1590 1 1 45 GLU N N -2.171 -4.429 -2.089 1.00 . A A . 45 GLU N 1 1
2 1591 1 1 45 GLU O O -2.448 -3.539 -4.773 1.00 . A A . 45 GLU O 1 1
2 1592 1 1 45 GLU OE1 O -4.092 -9.276 -3.874 1.00 . A A . 45 GLU OE1 1 1
2 1593 1 1 45 GLU OE2 O -4.862 -8.067 -5.531 1.00 . A A . 45 GLU OE2 1 1
2 1594 1 1 46 VAL C C 0.289 -5.143 -7.386 1.00 . A A . 46 VAL C 1 1
2 1595 1 1 46 VAL CA C -0.249 -4.118 -6.403 1.00 . A A . 46 VAL CA 1 1
2 1596 1 1 46 VAL CB C 0.856 -3.063 -6.136 1.00 . A A . 46 VAL CB 1 1
2 1597 1 1 46 VAL CG1 C 0.647 -1.816 -6.979 1.00 . A A . 46 VAL CG1 1 1
2 1598 1 1 46 VAL CG2 C 0.953 -2.708 -4.663 1.00 . A A . 46 VAL CG2 1 1
2 1599 1 1 46 VAL H H -0.109 -5.593 -4.902 1.00 . A A . 46 VAL H 1 1
2 1600 1 1 46 VAL HA H -1.115 -3.628 -6.821 1.00 . A A . 46 VAL HA 1 1
2 1601 1 1 46 VAL HB H 1.796 -3.497 -6.433 1.00 . A A . 46 VAL HB 1 1
2 1602 1 1 46 VAL HG11 H 1.257 -1.014 -6.588 1.00 . A A . 46 VAL HG11 1 1
2 1603 1 1 46 VAL HG12 H 0.923 -2.016 -8.002 1.00 . A A . 46 VAL HG12 1 1
2 1604 1 1 46 VAL HG13 H -0.392 -1.526 -6.936 1.00 . A A . 46 VAL HG13 1 1
2 1605 1 1 46 VAL HG21 H 1.228 -3.587 -4.099 1.00 . A A . 46 VAL HG21 1 1
2 1606 1 1 46 VAL HG22 H 1.705 -1.943 -4.524 1.00 . A A . 46 VAL HG22 1 1
2 1607 1 1 46 VAL HG23 H -0.002 -2.341 -4.315 1.00 . A A . 46 VAL HG23 1 1
2 1608 1 1 46 VAL N N -0.642 -4.820 -5.191 1.00 . A A . 46 VAL N 1 1
2 1609 1 1 46 VAL O O 1.022 -6.033 -6.973 1.00 . A A . 46 VAL O 1 1
2 1610 1 1 47 ASN C C -0.083 -7.411 -9.363 1.00 . A A . 47 ASN C 1 1
2 1611 1 1 47 ASN CA C 0.288 -5.965 -9.730 1.00 . A A . 47 ASN CA 1 1
2 1612 1 1 47 ASN CB C 1.775 -5.830 -10.195 1.00 . A A . 47 ASN CB 1 1
2 1613 1 1 47 ASN CG C 2.833 -6.021 -9.113 1.00 . A A . 47 ASN CG 1 1
2 1614 1 1 47 ASN H H -0.657 -4.258 -8.905 1.00 . A A . 47 ASN H 1 1
2 1615 1 1 47 ASN HA H -0.338 -5.703 -10.575 1.00 . A A . 47 ASN HA 1 1
2 1616 1 1 47 ASN HB2 H 1.962 -6.561 -10.958 1.00 . A A . 47 ASN HB2 1 1
2 1617 1 1 47 ASN HD21 H 2.964 -4.059 -8.847 1.00 . A A . 47 ASN HD21 1 1
2 1618 1 1 47 ASN HD22 H 3.992 -5.023 -7.839 1.00 . A A . 47 ASN HD22 1 1
2 1619 1 1 47 ASN N N -0.084 -5.015 -8.664 1.00 . A A . 47 ASN N 1 1
2 1620 1 1 47 ASN ND2 N 3.309 -4.923 -8.544 1.00 . A A . 47 ASN ND2 1 1
2 1621 1 1 47 ASN O O -1.126 -7.902 -9.795 1.00 . A A . 47 ASN O 1 1
2 1622 1 1 47 ASN OD1 O 3.252 -7.142 -8.826 1.00 . A A . 47 ASN OD1 1 1
2 1623 1 1 48 ASP C C 1.151 -9.662 -6.759 1.00 . A A . 48 ASP C 1 1
2 1624 1 1 48 ASP CA C 0.433 -9.423 -8.088 1.00 . A A . 48 ASP CA 1 1
2 1625 1 1 48 ASP CB C 0.820 -10.493 -9.115 1.00 . A A . 48 ASP CB 1 1
2 1626 1 1 48 ASP CG C 0.337 -11.879 -8.727 1.00 . A A . 48 ASP CG 1 1
2 1627 1 1 48 ASP H H 1.600 -7.677 -8.331 1.00 . A A . 48 ASP H 1 1
2 1628 1 1 48 ASP HA H -0.630 -9.462 -7.918 1.00 . A A . 48 ASP HA 1 1
2 1629 1 1 48 ASP HB2 H 0.387 -10.238 -10.071 1.00 . A A . 48 ASP HB2 1 1
2 1630 1 1 48 ASP N N 0.748 -8.087 -8.584 1.00 . A A . 48 ASP N 1 1
2 1631 1 1 48 ASP O O 1.229 -10.781 -6.255 1.00 . A A . 48 ASP O 1 1
2 1632 1 1 48 ASP OD1 O -0.894 -12.079 -8.623 1.00 . A A . 48 ASP OD1 1 1
2 1633 1 1 48 ASP OD2 O 1.182 -12.778 -8.529 1.00 . A A . 48 ASP OD2 1 1
2 1634 1 1 49 ARG C C 1.607 -7.850 -3.860 1.00 . A A . 49 ARG C 1 1
2 1635 1 1 49 ARG CA C 2.362 -8.648 -4.915 1.00 . A A . 49 ARG CA 1 1
2 1636 1 1 49 ARG CB C 3.797 -8.132 -5.085 1.00 . A A . 49 ARG CB 1 1
2 1637 1 1 49 ARG CD C 6.046 -7.915 -3.936 1.00 . A A . 49 ARG CD 1 1
2 1638 1 1 49 ARG CG C 4.529 -7.837 -3.781 1.00 . A A . 49 ARG CG 1 1
2 1639 1 1 49 ARG CZ C 7.033 -7.670 -6.185 1.00 . A A . 49 ARG CZ 1 1
2 1640 1 1 49 ARG H H 1.541 -7.711 -6.620 1.00 . A A . 49 ARG H 1 1
2 1641 1 1 49 ARG HA H 2.395 -9.682 -4.608 1.00 . A A . 49 ARG HA 1 1
2 1642 1 1 49 ARG HB2 H 4.366 -8.875 -5.624 1.00 . A A . 49 ARG HB2 1 1
2 1643 1 1 49 ARG HD2 H 6.504 -7.557 -3.025 1.00 . A A . 49 ARG HD2 1 1
2 1644 1 1 49 ARG HE H 6.540 -6.140 -4.985 1.00 . A A . 49 ARG HE 1 1
2 1645 1 1 49 ARG HG2 H 4.265 -6.844 -3.451 1.00 . A A . 49 ARG HG2 1 1
2 1646 1 1 49 ARG HH11 H 6.769 -9.577 -5.557 1.00 . A A . 49 ARG HH11 1 1
2 1647 1 1 49 ARG HH12 H 7.456 -9.411 -7.142 1.00 . A A . 49 ARG HH12 1 1
2 1648 1 1 49 ARG HH21 H 7.425 -5.906 -7.097 1.00 . A A . 49 ARG HH21 1 1
2 1649 1 1 49 ARG HH22 H 7.819 -7.322 -8.023 1.00 . A A . 49 ARG HH22 1 1
2 1650 1 1 49 ARG N N 1.658 -8.587 -6.184 1.00 . A A . 49 ARG N 1 1
2 1651 1 1 49 ARG NE N 6.553 -7.125 -5.067 1.00 . A A . 49 ARG NE 1 1
2 1652 1 1 49 ARG NH1 N 7.087 -8.991 -6.303 1.00 . A A . 49 ARG NH1 1 1
2 1653 1 1 49 ARG NH2 N 7.459 -6.902 -7.178 1.00 . A A . 49 ARG NH2 1 1
2 1654 1 1 49 ARG O O 1.410 -6.641 -3.995 1.00 . A A . 49 ARG O 1 1
2 1655 1 1 50 GLN C C 1.225 -8.068 -0.438 1.00 . A A . 50 GLN C 1 1
2 1656 1 1 50 GLN CA C 0.446 -7.909 -1.736 1.00 . A A . 50 GLN CA 1 1
2 1657 1 1 50 GLN CB C -0.984 -8.471 -1.603 1.00 . A A . 50 GLN CB 1 1
2 1658 1 1 50 GLN CD C -2.028 -10.479 -0.441 1.00 . A A . 50 GLN CD 1 1
2 1659 1 1 50 GLN CG C -1.075 -9.991 -1.522 1.00 . A A . 50 GLN CG 1 1
2 1660 1 1 50 GLN H H 1.319 -9.507 -2.794 1.00 . A A . 50 GLN H 1 1
2 1661 1 1 50 GLN HA H 0.392 -6.848 -1.958 1.00 . A A . 50 GLN HA 1 1
2 1662 1 1 50 GLN HB2 H -1.439 -8.059 -0.715 1.00 . A A . 50 GLN HB2 1 1
2 1663 1 1 50 GLN HE21 H -3.527 -10.583 -1.745 1.00 . A A . 50 GLN HE21 1 1
2 1664 1 1 50 GLN HE22 H -3.906 -11.039 -0.123 1.00 . A A . 50 GLN HE22 1 1
2 1665 1 1 50 GLN HG2 H -1.429 -10.366 -2.472 1.00 . A A . 50 GLN HG2 1 1
2 1666 1 1 50 GLN N N 1.156 -8.543 -2.829 1.00 . A A . 50 GLN N 1 1
2 1667 1 1 50 GLN NE2 N -3.278 -10.724 -0.808 1.00 . A A . 50 GLN NE2 1 1
2 1668 1 1 50 GLN O O 1.300 -9.152 0.142 1.00 . A A . 50 GLN O 1 1
2 1669 1 1 50 GLN OE1 O -1.638 -10.660 0.709 1.00 . A A . 50 GLN OE1 1 1
2 1670 1 1 51 GLY C C 2.460 -5.753 2.007 1.00 . A A . 51 GLY C 1 1
2 1671 1 1 51 GLY CA C 2.648 -7.000 1.176 1.00 . A A . 51 GLY CA 1 1
2 1672 1 1 51 GLY H H 1.684 -6.130 -0.488 1.00 . A A . 51 GLY H 1 1
2 1673 1 1 51 GLY HA2 H 2.389 -7.864 1.769 1.00 . A A . 51 GLY HA2 1 1
2 1674 1 1 51 GLY HA3 H 3.682 -7.074 0.878 1.00 . A A . 51 GLY HA3 1 1
2 1675 1 1 51 GLY N N 1.821 -6.977 -0.006 1.00 . A A . 51 GLY N 1 1
2 1676 1 1 51 GLY O O 1.411 -5.115 1.937 1.00 . A A . 51 GLY O 1 1
2 1677 1 1 52 PHE C C 4.054 -3.011 3.045 1.00 . A A . 52 PHE C 1 1
2 1678 1 1 52 PHE CA C 3.379 -4.236 3.648 1.00 . A A . 52 PHE CA 1 1
2 1679 1 1 52 PHE CB C 3.982 -4.536 5.020 1.00 . A A . 52 PHE CB 1 1
2 1680 1 1 52 PHE CD1 C 2.127 -4.654 6.698 1.00 . A A . 52 PHE CD1 1 1
2 1681 1 1 52 PHE CD2 C 3.146 -6.693 6.005 1.00 . A A . 52 PHE CD2 1 1
2 1682 1 1 52 PHE CE1 C 1.286 -5.351 7.541 1.00 . A A . 52 PHE CE1 1 1
2 1683 1 1 52 PHE CE2 C 2.302 -7.398 6.845 1.00 . A A . 52 PHE CE2 1 1
2 1684 1 1 52 PHE CG C 3.066 -5.313 5.924 1.00 . A A . 52 PHE CG 1 1
2 1685 1 1 52 PHE CZ C 1.371 -6.724 7.615 1.00 . A A . 52 PHE CZ 1 1
2 1686 1 1 52 PHE H H 4.294 -5.930 2.771 1.00 . A A . 52 PHE H 1 1
2 1687 1 1 52 PHE HA H 2.332 -4.013 3.778 1.00 . A A . 52 PHE HA 1 1
2 1688 1 1 52 PHE HB2 H 4.885 -5.107 4.888 1.00 . A A . 52 PHE HB2 1 1
2 1689 1 1 52 PHE HD1 H 2.054 -3.578 6.639 1.00 . A A . 52 PHE HD1 1 1
2 1690 1 1 52 PHE HD2 H 3.872 -7.220 5.404 1.00 . A A . 52 PHE HD2 1 1
2 1691 1 1 52 PHE HE1 H 0.558 -4.821 8.138 1.00 . A A . 52 PHE HE1 1 1
2 1692 1 1 52 PHE HE2 H 2.368 -8.475 6.900 1.00 . A A . 52 PHE HE2 1 1
2 1693 1 1 52 PHE HZ H 0.715 -7.270 8.276 1.00 . A A . 52 PHE HZ 1 1
2 1694 1 1 52 PHE N N 3.468 -5.398 2.782 1.00 . A A . 52 PHE N 1 1
2 1695 1 1 52 PHE O O 5.033 -3.112 2.303 1.00 . A A . 52 PHE O 1 1
2 1696 1 1 53 VAL C C 3.913 0.378 4.215 1.00 . A A . 53 VAL C 1 1
2 1697 1 1 53 VAL CA C 4.047 -0.562 3.021 1.00 . A A . 53 VAL CA 1 1
2 1698 1 1 53 VAL CB C 3.343 0.083 1.803 1.00 . A A . 53 VAL CB 1 1
2 1699 1 1 53 VAL CG1 C 3.625 -0.698 0.529 1.00 . A A . 53 VAL CG1 1 1
2 1700 1 1 53 VAL CG2 C 1.842 0.194 2.043 1.00 . A A . 53 VAL CG2 1 1
2 1701 1 1 53 VAL H H 2.630 -1.888 3.856 1.00 . A A . 53 VAL H 1 1
2 1702 1 1 53 VAL HA H 5.096 -0.694 2.785 1.00 . A A . 53 VAL HA 1 1
2 1703 1 1 53 VAL HB H 3.736 1.081 1.676 1.00 . A A . 53 VAL HB 1 1
2 1704 1 1 53 VAL HG11 H 3.117 -0.227 -0.301 1.00 . A A . 53 VAL HG11 1 1
2 1705 1 1 53 VAL HG12 H 4.687 -0.711 0.341 1.00 . A A . 53 VAL HG12 1 1
2 1706 1 1 53 VAL HG13 H 3.267 -1.711 0.642 1.00 . A A . 53 VAL HG13 1 1
2 1707 1 1 53 VAL HG21 H 1.376 0.654 1.184 1.00 . A A . 53 VAL HG21 1 1
2 1708 1 1 53 VAL HG22 H 1.427 -0.792 2.195 1.00 . A A . 53 VAL HG22 1 1
2 1709 1 1 53 VAL HG23 H 1.662 0.799 2.919 1.00 . A A . 53 VAL HG23 1 1
2 1710 1 1 53 VAL N N 3.481 -1.861 3.364 1.00 . A A . 53 VAL N 1 1
2 1711 1 1 53 VAL O O 3.032 0.187 5.058 1.00 . A A . 53 VAL O 1 1
2 1712 1 1 54 PRO C C 3.439 3.261 5.196 1.00 . A A . 54 PRO C 1 1
2 1713 1 1 54 PRO CA C 4.685 2.396 5.376 1.00 . A A . 54 PRO CA 1 1
2 1714 1 1 54 PRO CB C 5.959 3.229 5.212 1.00 . A A . 54 PRO CB 1 1
2 1715 1 1 54 PRO CD C 5.953 1.603 3.452 1.00 . A A . 54 PRO CD 1 1
2 1716 1 1 54 PRO CG C 6.399 2.995 3.806 1.00 . A A . 54 PRO CG 1 1
2 1717 1 1 54 PRO HA H 4.669 1.945 6.358 1.00 . A A . 54 PRO HA 1 1
2 1718 1 1 54 PRO HB2 H 5.732 4.271 5.389 1.00 . A A . 54 PRO HB2 1 1
2 1719 1 1 54 PRO HD2 H 5.666 1.552 2.412 1.00 . A A . 54 PRO HD2 1 1
2 1720 1 1 54 PRO HG2 H 5.931 3.715 3.150 1.00 . A A . 54 PRO HG2 1 1
2 1721 1 1 54 PRO N N 4.790 1.384 4.326 1.00 . A A . 54 PRO N 1 1
2 1722 1 1 54 PRO O O 3.162 3.748 4.097 1.00 . A A . 54 PRO O 1 1
2 1723 1 1 55 ALA C C 1.672 5.667 5.870 1.00 . A A . 55 ALA C 1 1
2 1724 1 1 55 ALA CA C 1.447 4.202 6.235 1.00 . A A . 55 ALA CA 1 1
2 1725 1 1 55 ALA CB C 0.729 4.092 7.569 1.00 . A A . 55 ALA CB 1 1
2 1726 1 1 55 ALA H H 3.001 3.085 7.139 1.00 . A A . 55 ALA H 1 1
2 1727 1 1 55 ALA HA H 0.819 3.751 5.482 1.00 . A A . 55 ALA HA 1 1
2 1728 1 1 55 ALA HB1 H 1.344 4.523 8.346 1.00 . A A . 55 ALA HB1 1 1
2 1729 1 1 55 ALA HB2 H -0.211 4.620 7.518 1.00 . A A . 55 ALA HB2 1 1
2 1730 1 1 55 ALA HB3 H 0.546 3.050 7.791 1.00 . A A . 55 ALA HB3 1 1
2 1731 1 1 55 ALA N N 2.698 3.455 6.280 1.00 . A A . 55 ALA N 1 1
2 1732 1 1 55 ALA O O 0.766 6.343 5.396 1.00 . A A . 55 ALA O 1 1
2 1733 1 1 56 ALA C C 3.613 7.704 4.302 1.00 . A A . 56 ALA C 1 1
2 1734 1 1 56 ALA CA C 3.231 7.531 5.773 1.00 . A A . 56 ALA CA 1 1
2 1735 1 1 56 ALA CB C 4.369 7.996 6.666 1.00 . A A . 56 ALA CB 1 1
2 1736 1 1 56 ALA H H 3.572 5.560 6.477 1.00 . A A . 56 ALA H 1 1
2 1737 1 1 56 ALA HA H 2.368 8.144 5.985 1.00 . A A . 56 ALA HA 1 1
2 1738 1 1 56 ALA HB1 H 4.581 9.035 6.464 1.00 . A A . 56 ALA HB1 1 1
2 1739 1 1 56 ALA HB2 H 4.085 7.878 7.702 1.00 . A A . 56 ALA HB2 1 1
2 1740 1 1 56 ALA HB3 H 5.248 7.402 6.464 1.00 . A A . 56 ALA HB3 1 1
2 1741 1 1 56 ALA N N 2.890 6.148 6.083 1.00 . A A . 56 ALA N 1 1
2 1742 1 1 56 ALA O O 3.986 8.800 3.874 1.00 . A A . 56 ALA O 1 1
2 1743 1 1 57 TYR C C 2.660 6.519 1.228 1.00 . A A . 57 TYR C 1 1
2 1744 1 1 57 TYR CA C 3.883 6.669 2.115 1.00 . A A . 57 TYR CA 1 1
2 1745 1 1 57 TYR CB C 4.913 5.587 1.777 1.00 . A A . 57 TYR CB 1 1
2 1746 1 1 57 TYR CD1 C 6.705 6.733 3.149 1.00 . A A . 57 TYR CD1 1 1
2 1747 1 1 57 TYR CD2 C 7.337 5.688 1.105 1.00 . A A . 57 TYR CD2 1 1
2 1748 1 1 57 TYR CE1 C 8.014 7.113 3.365 1.00 . A A . 57 TYR CE1 1 1
2 1749 1 1 57 TYR CE2 C 8.651 6.060 1.315 1.00 . A A . 57 TYR CE2 1 1
2 1750 1 1 57 TYR CG C 6.345 6.013 2.016 1.00 . A A . 57 TYR CG 1 1
2 1751 1 1 57 TYR CZ C 8.985 6.774 2.448 1.00 . A A . 57 TYR CZ 1 1
2 1752 1 1 57 TYR H H 3.214 5.782 3.930 1.00 . A A . 57 TYR H 1 1
2 1753 1 1 57 TYR HA H 4.322 7.630 1.924 1.00 . A A . 57 TYR HA 1 1
2 1754 1 1 57 TYR HB2 H 4.724 4.713 2.381 1.00 . A A . 57 TYR HB2 1 1
2 1755 1 1 57 TYR HD1 H 5.941 7.002 3.863 1.00 . A A . 57 TYR HD1 1 1
2 1756 1 1 57 TYR HD2 H 7.070 5.132 0.219 1.00 . A A . 57 TYR HD2 1 1
2 1757 1 1 57 TYR HE1 H 8.274 7.671 4.253 1.00 . A A . 57 TYR HE1 1 1
2 1758 1 1 57 TYR HE2 H 9.410 5.797 0.592 1.00 . A A . 57 TYR HE2 1 1
2 1759 1 1 57 TYR HH H 10.682 7.446 1.833 1.00 . A A . 57 TYR HH 1 1
2 1760 1 1 57 TYR N N 3.529 6.625 3.534 1.00 . A A . 57 TYR N 1 1
2 1761 1 1 57 TYR O O 2.731 6.715 0.011 1.00 . A A . 57 TYR O 1 1
2 1762 1 1 57 TYR OH O 10.293 7.145 2.665 1.00 . A A . 57 TYR OH 1 1
2 1763 1 1 58 VAL C C -0.761 6.949 1.686 1.00 . A A . 58 VAL C 1 1
2 1764 1 1 58 VAL CA C 0.299 6.022 1.110 1.00 . A A . 58 VAL CA 1 1
2 1765 1 1 58 VAL CB C -0.197 4.563 1.134 1.00 . A A . 58 VAL CB 1 1
2 1766 1 1 58 VAL CG1 C 0.812 3.662 0.444 1.00 . A A . 58 VAL CG1 1 1
2 1767 1 1 58 VAL CG2 C -0.429 4.090 2.561 1.00 . A A . 58 VAL CG2 1 1
2 1768 1 1 58 VAL H H 1.552 5.994 2.798 1.00 . A A . 58 VAL H 1 1
2 1769 1 1 58 VAL HA H 0.481 6.302 0.080 1.00 . A A . 58 VAL HA 1 1
2 1770 1 1 58 VAL HB H -1.131 4.509 0.597 1.00 . A A . 58 VAL HB 1 1
2 1771 1 1 58 VAL HG11 H 1.776 3.779 0.923 1.00 . A A . 58 VAL HG11 1 1
2 1772 1 1 58 VAL HG12 H 0.492 2.634 0.522 1.00 . A A . 58 VAL HG12 1 1
2 1773 1 1 58 VAL HG13 H 0.890 3.938 -0.598 1.00 . A A . 58 VAL HG13 1 1
2 1774 1 1 58 VAL HG21 H 0.496 4.152 3.115 1.00 . A A . 58 VAL HG21 1 1
2 1775 1 1 58 VAL HG22 H -1.173 4.714 3.032 1.00 . A A . 58 VAL HG22 1 1
2 1776 1 1 58 VAL HG23 H -0.773 3.066 2.548 1.00 . A A . 58 VAL HG23 1 1
2 1777 1 1 58 VAL N N 1.543 6.164 1.835 1.00 . A A . 58 VAL N 1 1
2 1778 1 1 58 VAL O O -0.750 7.264 2.875 1.00 . A A . 58 VAL O 1 1
2 1779 1 1 59 LYS C C -4.055 7.630 1.217 1.00 . A A . 59 LYS C 1 1
2 1780 1 1 59 LYS CA C -2.701 8.323 1.245 1.00 . A A . 59 LYS CA 1 1
2 1781 1 1 59 LYS CB C -2.718 9.537 0.316 1.00 . A A . 59 LYS CB 1 1
2 1782 1 1 59 LYS CD C -3.652 11.801 -0.241 1.00 . A A . 59 LYS CD 1 1
2 1783 1 1 59 LYS CE C -4.459 12.988 0.262 1.00 . A A . 59 LYS CE 1 1
2 1784 1 1 59 LYS CG C -3.644 10.659 0.763 1.00 . A A . 59 LYS CG 1 1
2 1785 1 1 59 LYS H H -1.622 7.102 -0.102 1.00 . A A . 59 LYS H 1 1
2 1786 1 1 59 LYS HA H -2.488 8.644 2.254 1.00 . A A . 59 LYS HA 1 1
2 1787 1 1 59 LYS HB2 H -1.718 9.933 0.246 1.00 . A A . 59 LYS HB2 1 1
2 1788 1 1 59 LYS HD2 H -2.636 12.119 -0.414 1.00 . A A . 59 LYS HD2 1 1
2 1789 1 1 59 LYS HE2 H -4.479 13.743 -0.509 1.00 . A A . 59 LYS HE2 1 1
2 1790 1 1 59 LYS HG2 H -4.645 10.269 0.861 1.00 . A A . 59 LYS HG2 1 1
2 1791 1 1 59 LYS HZ1 H -4.409 14.417 1.790 1.00 . A A . 59 LYS HZ1 1 1
2 1792 1 1 59 LYS HZ2 H -2.881 13.848 1.327 1.00 . A A . 59 LYS HZ2 1 1
2 1793 1 1 59 LYS HZ3 H -3.894 12.878 2.274 1.00 . A A . 59 LYS HZ3 1 1
2 1794 1 1 59 LYS N N -1.660 7.400 0.835 1.00 . A A . 59 LYS N 1 1
2 1795 1 1 59 LYS NZ N -3.872 13.573 1.497 1.00 . A A . 59 LYS NZ 1 1
2 1796 1 1 59 LYS O O -4.334 6.837 0.319 1.00 . A A . 59 LYS O 1 1
2 1797 1 1 60 LYS C C -7.106 8.023 1.196 1.00 . A A . 60 LYS C 1 1
2 1798 1 1 60 LYS CA C -6.229 7.365 2.244 1.00 . A A . 60 LYS CA 1 1
2 1799 1 1 60 LYS CB C -6.878 7.549 3.621 1.00 . A A . 60 LYS CB 1 1
2 1800 1 1 60 LYS CD C -6.881 5.253 4.667 1.00 . A A . 60 LYS CD 1 1
2 1801 1 1 60 LYS CE C -8.405 5.263 4.627 1.00 . A A . 60 LYS CE 1 1
2 1802 1 1 60 LYS CG C -6.308 6.667 4.720 1.00 . A A . 60 LYS CG 1 1
2 1803 1 1 60 LYS H H -4.596 8.554 2.897 1.00 . A A . 60 LYS H 1 1
2 1804 1 1 60 LYS HA H -6.156 6.309 2.026 1.00 . A A . 60 LYS HA 1 1
2 1805 1 1 60 LYS HB2 H -6.772 8.578 3.926 1.00 . A A . 60 LYS HB2 1 1
2 1806 1 1 60 LYS HD2 H -6.505 4.749 3.789 1.00 . A A . 60 LYS HD2 1 1
2 1807 1 1 60 LYS HE2 H -8.762 5.798 5.484 1.00 . A A . 60 LYS HE2 1 1
2 1808 1 1 60 LYS HG2 H -5.234 6.611 4.603 1.00 . A A . 60 LYS HG2 1 1
2 1809 1 1 60 LYS HZ1 H -8.748 3.421 5.550 1.00 . A A . 60 LYS HZ1 1 1
2 1810 1 1 60 LYS HZ2 H -8.620 3.331 3.862 1.00 . A A . 60 LYS HZ2 1 1
2 1811 1 1 60 LYS HZ3 H -10.032 3.952 4.569 1.00 . A A . 60 LYS HZ3 1 1
2 1812 1 1 60 LYS N N -4.887 7.926 2.199 1.00 . A A . 60 LYS N 1 1
2 1813 1 1 60 LYS NZ N -8.989 3.896 4.650 1.00 . A A . 60 LYS NZ 1 1
2 1814 1 1 60 LYS O O -7.437 9.202 1.305 1.00 . A A . 60 LYS O 1 1
2 1815 1 1 61 LEU C C -9.848 7.356 -0.303 1.00 . A A . 61 LEU C 1 1
2 1816 1 1 61 LEU CA C -8.454 7.733 -0.790 1.00 . A A . 61 LEU CA 1 1
2 1817 1 1 61 LEU CB C -8.166 7.119 -2.164 1.00 . A A . 61 LEU CB 1 1
2 1818 1 1 61 LEU CD1 C -6.614 6.675 -4.062 1.00 . A A . 61 LEU CD1 1 1
2 1819 1 1 61 LEU CD2 C -6.876 9.007 -3.237 1.00 . A A . 61 LEU CD2 1 1
2 1820 1 1 61 LEU CG C -6.848 7.538 -2.836 1.00 . A A . 61 LEU CG 1 1
2 1821 1 1 61 LEU H H -7.121 6.353 0.099 1.00 . A A . 61 LEU H 1 1
2 1822 1 1 61 LEU HA H -8.382 8.807 -0.845 1.00 . A A . 61 LEU HA 1 1
2 1823 1 1 61 LEU HB2 H -8.157 6.045 -2.053 1.00 . A A . 61 LEU HB2 1 1
2 1824 1 1 61 LEU HD11 H -7.459 6.760 -4.726 1.00 . A A . 61 LEU HD11 1 1
2 1825 1 1 61 LEU HD12 H -5.722 7.006 -4.569 1.00 . A A . 61 LEU HD12 1 1
2 1826 1 1 61 LEU HD13 H -6.495 5.645 -3.760 1.00 . A A . 61 LEU HD13 1 1
2 1827 1 1 61 LEU HD21 H -7.747 9.197 -3.846 1.00 . A A . 61 LEU HD21 1 1
2 1828 1 1 61 LEU HD22 H -6.910 9.624 -2.354 1.00 . A A . 61 LEU HD22 1 1
2 1829 1 1 61 LEU HD23 H -5.983 9.237 -3.803 1.00 . A A . 61 LEU HD23 1 1
2 1830 1 1 61 LEU HG H -6.015 7.389 -2.154 1.00 . A A . 61 LEU HG 1 1
2 1831 1 1 61 LEU N N -7.488 7.262 0.186 1.00 . A A . 61 LEU N 1 1
2 1832 1 1 61 LEU O O -10.744 7.033 -1.082 1.00 . A A . 61 LEU O 1 1
2 1833 1 1 62 ASP C C -11.586 7.914 2.810 1.00 . A A . 62 ASP C 1 1
2 1834 1 1 62 ASP CA C -11.199 6.959 1.688 1.00 . A A . 62 ASP CA 1 1
2 1835 1 1 62 ASP CB C -10.922 5.560 2.238 1.00 . A A . 62 ASP CB 1 1
2 1836 1 1 62 ASP CG C -12.017 5.040 3.142 1.00 . A A . 62 ASP CG 1 1
2 1837 1 1 62 ASP H H -9.305 7.855 1.543 1.00 . A A . 62 ASP H 1 1
2 1838 1 1 62 ASP HA H -12.004 6.909 0.971 1.00 . A A . 62 ASP HA 1 1
2 1839 1 1 62 ASP HB2 H -10.811 4.874 1.413 1.00 . A A . 62 ASP HB2 1 1
2 1840 1 1 62 ASP N N -10.011 7.439 1.010 1.00 . A A . 62 ASP N 1 1
2 1841 1 1 62 ASP O O -11.058 7.770 3.933 1.00 . A A . 62 ASP O 1 1
2 1842 1 1 62 ASP OXT O -12.389 8.831 2.562 1.00 . A A . 62 ASP OXT 1 1
2 1843 1 1 62 ASP OD1 O -13.197 5.053 2.733 1.00 . A A . 62 ASP OD1 1 1
2 1844 1 1 62 ASP OD2 O -11.694 4.604 4.267 1.00 . A A . 62 ASP OD2 1 1
3 1845 1 1 1 MET C C -16.180 -6.852 -2.840 1.00 . A A . 1 MET C 1 1
3 1846 1 1 1 MET CA C -16.573 -5.879 -1.732 1.00 . A A . 1 MET CA 1 1
3 1847 1 1 1 MET CB C -16.170 -4.449 -2.114 1.00 . A A . 1 MET CB 1 1
3 1848 1 1 1 MET CE C -16.670 -1.337 -2.368 1.00 . A A . 1 MET CE 1 1
3 1849 1 1 1 MET CG C -16.867 -3.924 -3.360 1.00 . A A . 1 MET CG 1 1
3 1850 1 1 1 MET H1 H -16.328 -7.179 -0.115 1.00 . A A . 1 MET H1 1 1
3 1851 1 1 1 MET H2 H -16.091 -5.544 0.271 1.00 . A A . 1 MET H2 1 1
3 1852 1 1 1 MET H3 H -14.908 -6.392 -0.585 1.00 . A A . 1 MET H3 1 1
3 1853 1 1 1 MET HA H -17.644 -5.923 -1.598 1.00 . A A . 1 MET HA 1 1
3 1854 1 1 1 MET HB2 H -16.410 -3.791 -1.293 1.00 . A A . 1 MET HB2 1 1
3 1855 1 1 1 MET HE1 H -16.327 -0.320 -2.493 1.00 . A A . 1 MET HE1 1 1
3 1856 1 1 1 MET HE2 H -17.739 -1.341 -2.208 1.00 . A A . 1 MET HE2 1 1
3 1857 1 1 1 MET HE3 H -16.177 -1.780 -1.516 1.00 . A A . 1 MET HE3 1 1
3 1858 1 1 1 MET HG2 H -16.686 -4.607 -4.175 1.00 . A A . 1 MET HG2 1 1
3 1859 1 1 1 MET N N -15.931 -6.274 -0.454 1.00 . A A . 1 MET N 1 1
3 1860 1 1 1 MET O O -16.913 -7.789 -3.147 1.00 . A A . 1 MET O 1 1
3 1861 1 1 1 MET SD S -16.282 -2.284 -3.839 1.00 . A A . 1 MET SD 1 1
3 1862 1 1 2 ASP C C -13.238 -8.217 -3.881 1.00 . A A . 2 ASP C 1 1
3 1863 1 1 2 ASP CA C -14.464 -7.520 -4.447 1.00 . A A . 2 ASP CA 1 1
3 1864 1 1 2 ASP CB C -14.098 -6.754 -5.728 1.00 . A A . 2 ASP CB 1 1
3 1865 1 1 2 ASP CG C -13.115 -5.625 -5.482 1.00 . A A . 2 ASP CG 1 1
3 1866 1 1 2 ASP H H -14.500 -5.817 -3.181 1.00 . A A . 2 ASP H 1 1
3 1867 1 1 2 ASP HA H -15.215 -8.262 -4.677 1.00 . A A . 2 ASP HA 1 1
3 1868 1 1 2 ASP HB2 H -13.647 -7.443 -6.426 1.00 . A A . 2 ASP HB2 1 1
3 1869 1 1 2 ASP N N -15.014 -6.622 -3.430 1.00 . A A . 2 ASP N 1 1
3 1870 1 1 2 ASP O O -12.602 -9.046 -4.532 1.00 . A A . 2 ASP O 1 1
3 1871 1 1 2 ASP OD1 O -13.290 -4.886 -4.488 1.00 . A A . 2 ASP OD1 1 1
3 1872 1 1 2 ASP OD2 O -12.152 -5.475 -6.266 1.00 . A A . 2 ASP OD2 1 1
3 1873 1 1 3 GLU C C -12.220 -8.245 -0.411 1.00 . A A . 3 GLU C 1 1
3 1874 1 1 3 GLU CA C -11.866 -8.461 -1.880 1.00 . A A . 3 GLU CA 1 1
3 1875 1 1 3 GLU CB C -10.516 -7.814 -2.235 1.00 . A A . 3 GLU CB 1 1
3 1876 1 1 3 GLU CD C -9.164 -9.934 -1.961 1.00 . A A . 3 GLU CD 1 1
3 1877 1 1 3 GLU CG C -9.308 -8.475 -1.583 1.00 . A A . 3 GLU CG 1 1
3 1878 1 1 3 GLU H H -13.435 -7.129 -2.241 1.00 . A A . 3 GLU H 1 1
3 1879 1 1 3 GLU HA H -11.845 -9.518 -2.108 1.00 . A A . 3 GLU HA 1 1
3 1880 1 1 3 GLU HB2 H -10.383 -7.858 -3.307 1.00 . A A . 3 GLU HB2 1 1
3 1881 1 1 3 GLU HG2 H -8.417 -7.951 -1.891 1.00 . A A . 3 GLU HG2 1 1
3 1882 1 1 3 GLU N N -12.925 -7.851 -2.654 1.00 . A A . 3 GLU N 1 1
3 1883 1 1 3 GLU O O -13.210 -7.556 -0.127 1.00 . A A . 3 GLU O 1 1
3 1884 1 1 3 GLU OE1 O -8.557 -10.219 -3.014 1.00 . A A . 3 GLU OE1 1 1
3 1885 1 1 3 GLU OE2 O -9.654 -10.802 -1.208 1.00 . A A . 3 GLU OE2 1 1
3 1886 1 1 4 THR C C -11.684 -7.087 2.279 1.00 . A A . 4 THR C 1 1
3 1887 1 1 4 THR CA C -11.679 -8.588 1.948 1.00 . A A . 4 THR CA 1 1
3 1888 1 1 4 THR CB C -10.611 -9.297 2.809 1.00 . A A . 4 THR CB 1 1
3 1889 1 1 4 THR CG2 C -11.149 -9.587 4.202 1.00 . A A . 4 THR CG2 1 1
3 1890 1 1 4 THR H H -10.743 -9.451 0.235 1.00 . A A . 4 THR H 1 1
3 1891 1 1 4 THR HA H -12.645 -9.004 2.202 1.00 . A A . 4 THR HA 1 1
3 1892 1 1 4 THR HB H -9.741 -8.657 2.903 1.00 . A A . 4 THR HB 1 1
3 1893 1 1 4 THR HG1 H -11.014 -11.086 2.066 1.00 . A A . 4 THR HG1 1 1
3 1894 1 1 4 THR HG21 H -10.389 -10.084 4.785 1.00 . A A . 4 THR HG21 1 1
3 1895 1 1 4 THR HG22 H -12.019 -10.222 4.127 1.00 . A A . 4 THR HG22 1 1
3 1896 1 1 4 THR HG23 H -11.420 -8.658 4.682 1.00 . A A . 4 THR HG23 1 1
3 1897 1 1 4 THR N N -11.455 -8.822 0.517 1.00 . A A . 4 THR N 1 1
3 1898 1 1 4 THR O O -12.290 -6.657 3.264 1.00 . A A . 4 THR O 1 1
3 1899 1 1 4 THR OG1 O -10.231 -10.534 2.186 1.00 . A A . 4 THR OG1 1 1
3 1900 1 1 5 GLY C C -10.680 -4.164 0.310 1.00 . A A . 5 GLY C 1 1
3 1901 1 1 5 GLY CA C -11.000 -4.861 1.613 1.00 . A A . 5 GLY CA 1 1
3 1902 1 1 5 GLY H H -10.546 -6.689 0.682 1.00 . A A . 5 GLY H 1 1
3 1903 1 1 5 GLY HA2 H -11.967 -4.532 1.964 1.00 . A A . 5 GLY HA2 1 1
3 1904 1 1 5 GLY HA3 H -10.250 -4.602 2.345 1.00 . A A . 5 GLY HA3 1 1
3 1905 1 1 5 GLY N N -11.020 -6.296 1.442 1.00 . A A . 5 GLY N 1 1
3 1906 1 1 5 GLY O O -10.240 -4.807 -0.644 1.00 . A A . 5 GLY O 1 1
3 1907 1 1 6 LYS C C -10.127 -0.697 -0.527 1.00 . A A . 6 LYS C 1 1
3 1908 1 1 6 LYS CA C -10.599 -2.080 -0.922 1.00 . A A . 6 LYS CA 1 1
3 1909 1 1 6 LYS CB C -11.800 -2.013 -1.866 1.00 . A A . 6 LYS CB 1 1
3 1910 1 1 6 LYS CD C -10.303 -1.509 -3.845 1.00 . A A . 6 LYS CD 1 1
3 1911 1 1 6 LYS CE C -10.374 -2.903 -4.456 1.00 . A A . 6 LYS CE 1 1
3 1912 1 1 6 LYS CG C -11.580 -1.156 -3.102 1.00 . A A . 6 LYS CG 1 1
3 1913 1 1 6 LYS H H -11.323 -2.415 1.030 1.00 . A A . 6 LYS H 1 1
3 1914 1 1 6 LYS HA H -9.797 -2.566 -1.429 1.00 . A A . 6 LYS HA 1 1
3 1915 1 1 6 LYS HB2 H -12.042 -3.013 -2.191 1.00 . A A . 6 LYS HB2 1 1
3 1916 1 1 6 LYS HD2 H -10.150 -0.788 -4.635 1.00 . A A . 6 LYS HD2 1 1
3 1917 1 1 6 LYS HE2 H -9.431 -3.126 -4.931 1.00 . A A . 6 LYS HE2 1 1
3 1918 1 1 6 LYS HG2 H -12.400 -1.318 -3.762 1.00 . A A . 6 LYS HG2 1 1
3 1919 1 1 6 LYS HZ1 H -11.429 -3.951 -5.923 1.00 . A A . 6 LYS HZ1 1 1
3 1920 1 1 6 LYS HZ2 H -11.352 -2.276 -6.196 1.00 . A A . 6 LYS HZ2 1 1
3 1921 1 1 6 LYS HZ3 H -12.386 -2.901 -5.008 1.00 . A A . 6 LYS HZ3 1 1
3 1922 1 1 6 LYS N N -10.920 -2.863 0.255 1.00 . A A . 6 LYS N 1 1
3 1923 1 1 6 LYS NZ N -11.459 -3.013 -5.465 1.00 . A A . 6 LYS NZ 1 1
3 1924 1 1 6 LYS O O -8.931 -0.478 -0.358 1.00 . A A . 6 LYS O 1 1
3 1925 1 1 7 GLU C C -9.988 2.434 -0.905 1.00 . A A . 7 GLU C 1 1
3 1926 1 1 7 GLU CA C -10.807 1.584 0.079 1.00 . A A . 7 GLU CA 1 1
3 1927 1 1 7 GLU CB C -10.119 1.533 1.453 1.00 . A A . 7 GLU CB 1 1
3 1928 1 1 7 GLU CD C -12.048 0.266 2.501 1.00 . A A . 7 GLU CD 1 1
3 1929 1 1 7 GLU CG C -11.088 1.435 2.621 1.00 . A A . 7 GLU CG 1 1
3 1930 1 1 7 GLU H H -11.970 -0.010 -0.690 1.00 . A A . 7 GLU H 1 1
3 1931 1 1 7 GLU HA H -11.769 2.059 0.205 1.00 . A A . 7 GLU HA 1 1
3 1932 1 1 7 GLU HB2 H -9.470 0.668 1.495 1.00 . A A . 7 GLU HB2 1 1
3 1933 1 1 7 GLU HG2 H -10.521 1.323 3.532 1.00 . A A . 7 GLU HG2 1 1
3 1934 1 1 7 GLU N N -11.065 0.227 -0.417 1.00 . A A . 7 GLU N 1 1
3 1935 1 1 7 GLU O O -10.243 3.626 -1.057 1.00 . A A . 7 GLU O 1 1
3 1936 1 1 7 GLU OE1 O -11.588 -0.879 2.310 1.00 . A A . 7 GLU OE1 1 1
3 1937 1 1 7 GLU OE2 O -13.272 0.488 2.585 1.00 . A A . 7 GLU OE2 1 1
3 1938 1 1 8 LEU C C -7.212 3.483 -1.828 1.00 . A A . 8 LEU C 1 1
3 1939 1 1 8 LEU CA C -8.114 2.450 -2.514 1.00 . A A . 8 LEU CA 1 1
3 1940 1 1 8 LEU CB C -8.881 3.087 -3.679 1.00 . A A . 8 LEU CB 1 1
3 1941 1 1 8 LEU CD1 C -10.429 2.835 -5.635 1.00 . A A . 8 LEU CD1 1 1
3 1942 1 1 8 LEU CD2 C -8.526 1.246 -5.358 1.00 . A A . 8 LEU CD2 1 1
3 1943 1 1 8 LEU CG C -9.559 2.096 -4.631 1.00 . A A . 8 LEU CG 1 1
3 1944 1 1 8 LEU H H -8.948 0.830 -1.447 1.00 . A A . 8 LEU H 1 1
3 1945 1 1 8 LEU HA H -7.476 1.677 -2.914 1.00 . A A . 8 LEU HA 1 1
3 1946 1 1 8 LEU HB2 H -9.642 3.736 -3.269 1.00 . A A . 8 LEU HB2 1 1
3 1947 1 1 8 LEU HD11 H -11.212 3.365 -5.113 1.00 . A A . 8 LEU HD11 1 1
3 1948 1 1 8 LEU HD12 H -9.823 3.539 -6.188 1.00 . A A . 8 LEU HD12 1 1
3 1949 1 1 8 LEU HD13 H -10.870 2.126 -6.320 1.00 . A A . 8 LEU HD13 1 1
3 1950 1 1 8 LEU HD21 H -9.024 0.628 -6.091 1.00 . A A . 8 LEU HD21 1 1
3 1951 1 1 8 LEU HD22 H -7.816 1.889 -5.856 1.00 . A A . 8 LEU HD22 1 1
3 1952 1 1 8 LEU HD23 H -8.008 0.615 -4.652 1.00 . A A . 8 LEU HD23 1 1
3 1953 1 1 8 LEU HG H -10.197 1.437 -4.058 1.00 . A A . 8 LEU HG 1 1
3 1954 1 1 8 LEU N N -9.032 1.796 -1.579 1.00 . A A . 8 LEU N 1 1
3 1955 1 1 8 LEU O O -7.672 4.473 -1.251 1.00 . A A . 8 LEU O 1 1
3 1956 1 1 9 VAL C C -4.026 4.653 -2.479 1.00 . A A . 9 VAL C 1 1
3 1957 1 1 9 VAL CA C -4.941 4.181 -1.366 1.00 . A A . 9 VAL CA 1 1
3 1958 1 1 9 VAL CB C -4.095 3.598 -0.208 1.00 . A A . 9 VAL CB 1 1
3 1959 1 1 9 VAL CG1 C -4.917 3.510 1.067 1.00 . A A . 9 VAL CG1 1 1
3 1960 1 1 9 VAL CG2 C -3.533 2.233 -0.576 1.00 . A A . 9 VAL CG2 1 1
3 1961 1 1 9 VAL H H -5.593 2.424 -2.335 1.00 . A A . 9 VAL H 1 1
3 1962 1 1 9 VAL HA H -5.486 5.034 -0.988 1.00 . A A . 9 VAL HA 1 1
3 1963 1 1 9 VAL HB H -3.264 4.266 -0.026 1.00 . A A . 9 VAL HB 1 1
3 1964 1 1 9 VAL HG11 H -4.302 3.124 1.866 1.00 . A A . 9 VAL HG11 1 1
3 1965 1 1 9 VAL HG12 H -5.277 4.491 1.333 1.00 . A A . 9 VAL HG12 1 1
3 1966 1 1 9 VAL HG13 H -5.757 2.847 0.909 1.00 . A A . 9 VAL HG13 1 1
3 1967 1 1 9 VAL HG21 H -2.960 1.843 0.254 1.00 . A A . 9 VAL HG21 1 1
3 1968 1 1 9 VAL HG22 H -4.346 1.560 -0.799 1.00 . A A . 9 VAL HG22 1 1
3 1969 1 1 9 VAL HG23 H -2.896 2.328 -1.442 1.00 . A A . 9 VAL HG23 1 1
3 1970 1 1 9 VAL N N -5.911 3.243 -1.892 1.00 . A A . 9 VAL N 1 1
3 1971 1 1 9 VAL O O -3.663 3.889 -3.375 1.00 . A A . 9 VAL O 1 1
3 1972 1 1 10 LEU C C -1.399 6.546 -3.020 1.00 . A A . 10 LEU C 1 1
3 1973 1 1 10 LEU CA C -2.862 6.526 -3.452 1.00 . A A . 10 LEU CA 1 1
3 1974 1 1 10 LEU CB C -3.378 7.943 -3.738 1.00 . A A . 10 LEU CB 1 1
3 1975 1 1 10 LEU CD1 C -2.070 8.590 -5.774 1.00 . A A . 10 LEU CD1 1 1
3 1976 1 1 10 LEU CD2 C -2.847 10.354 -4.176 1.00 . A A . 10 LEU CD2 1 1
3 1977 1 1 10 LEU CG C -2.358 8.921 -4.320 1.00 . A A . 10 LEU CG 1 1
3 1978 1 1 10 LEU H H -3.960 6.459 -1.657 1.00 . A A . 10 LEU H 1 1
3 1979 1 1 10 LEU HA H -2.956 5.931 -4.345 1.00 . A A . 10 LEU HA 1 1
3 1980 1 1 10 LEU HB2 H -4.185 7.858 -4.447 1.00 . A A . 10 LEU HB2 1 1
3 1981 1 1 10 LEU HD11 H -1.352 9.294 -6.168 1.00 . A A . 10 LEU HD11 1 1
3 1982 1 1 10 LEU HD12 H -1.672 7.590 -5.843 1.00 . A A . 10 LEU HD12 1 1
3 1983 1 1 10 LEU HD13 H -2.986 8.652 -6.343 1.00 . A A . 10 LEU HD13 1 1
3 1984 1 1 10 LEU HD21 H -3.795 10.464 -4.682 1.00 . A A . 10 LEU HD21 1 1
3 1985 1 1 10 LEU HD22 H -2.968 10.588 -3.127 1.00 . A A . 10 LEU HD22 1 1
3 1986 1 1 10 LEU HD23 H -2.125 11.026 -4.614 1.00 . A A . 10 LEU HD23 1 1
3 1987 1 1 10 LEU HG H -1.436 8.826 -3.771 1.00 . A A . 10 LEU HG 1 1
3 1988 1 1 10 LEU N N -3.677 5.918 -2.426 1.00 . A A . 10 LEU N 1 1
3 1989 1 1 10 LEU O O -1.064 7.096 -1.967 1.00 . A A . 10 LEU O 1 1
3 1990 1 1 11 ALA C C 1.465 7.303 -3.757 1.00 . A A . 11 ALA C 1 1
3 1991 1 1 11 ALA CA C 0.885 5.911 -3.545 1.00 . A A . 11 ALA CA 1 1
3 1992 1 1 11 ALA CB C 1.589 4.894 -4.434 1.00 . A A . 11 ALA CB 1 1
3 1993 1 1 11 ALA H H -0.878 5.447 -4.609 1.00 . A A . 11 ALA H 1 1
3 1994 1 1 11 ALA HA H 1.031 5.621 -2.514 1.00 . A A . 11 ALA HA 1 1
3 1995 1 1 11 ALA HB1 H 2.635 4.845 -4.168 1.00 . A A . 11 ALA HB1 1 1
3 1996 1 1 11 ALA HB2 H 1.138 3.921 -4.298 1.00 . A A . 11 ALA HB2 1 1
3 1997 1 1 11 ALA HB3 H 1.495 5.194 -5.468 1.00 . A A . 11 ALA HB3 1 1
3 1998 1 1 11 ALA N N -0.542 5.918 -3.816 1.00 . A A . 11 ALA N 1 1
3 1999 1 1 11 ALA O O 1.484 7.810 -4.880 1.00 . A A . 11 ALA O 1 1
3 2000 1 1 12 LEU C C 3.863 9.319 -3.222 1.00 . A A . 12 LEU C 1 1
3 2001 1 1 12 LEU CA C 2.429 9.288 -2.740 1.00 . A A . 12 LEU CA 1 1
3 2002 1 1 12 LEU CB C 2.374 9.941 -1.364 1.00 . A A . 12 LEU CB 1 1
3 2003 1 1 12 LEU CD1 C 1.063 10.651 0.648 1.00 . A A . 12 LEU CD1 1 1
3 2004 1 1 12 LEU CD2 C 0.067 10.885 -1.635 1.00 . A A . 12 LEU CD2 1 1
3 2005 1 1 12 LEU CG C 0.979 10.052 -0.746 1.00 . A A . 12 LEU CG 1 1
3 2006 1 1 12 LEU H H 1.899 7.457 -1.814 1.00 . A A . 12 LEU H 1 1
3 2007 1 1 12 LEU HA H 1.815 9.851 -3.425 1.00 . A A . 12 LEU HA 1 1
3 2008 1 1 12 LEU HB2 H 3.004 9.367 -0.695 1.00 . A A . 12 LEU HB2 1 1
3 2009 1 1 12 LEU HD11 H 1.461 11.654 0.586 1.00 . A A . 12 LEU HD11 1 1
3 2010 1 1 12 LEU HD12 H 0.075 10.684 1.087 1.00 . A A . 12 LEU HD12 1 1
3 2011 1 1 12 LEU HD13 H 1.711 10.045 1.264 1.00 . A A . 12 LEU HD13 1 1
3 2012 1 1 12 LEU HD21 H -0.927 10.910 -1.211 1.00 . A A . 12 LEU HD21 1 1
3 2013 1 1 12 LEU HD22 H 0.455 11.891 -1.705 1.00 . A A . 12 LEU HD22 1 1
3 2014 1 1 12 LEU HD23 H 0.025 10.444 -2.620 1.00 . A A . 12 LEU HD23 1 1
3 2015 1 1 12 LEU HG H 0.549 9.062 -0.657 1.00 . A A . 12 LEU HG 1 1
3 2016 1 1 12 LEU N N 1.916 7.924 -2.678 1.00 . A A . 12 LEU N 1 1
3 2017 1 1 12 LEU O O 4.261 10.222 -3.956 1.00 . A A . 12 LEU O 1 1
3 2018 1 1 13 TYR C C 6.484 7.002 -3.639 1.00 . A A . 13 TYR C 1 1
3 2019 1 1 13 TYR CA C 6.065 8.344 -3.053 1.00 . A A . 13 TYR CA 1 1
3 2020 1 1 13 TYR CB C 6.841 8.609 -1.756 1.00 . A A . 13 TYR CB 1 1
3 2021 1 1 13 TYR CD1 C 6.042 10.971 -1.326 1.00 . A A . 13 TYR CD1 1 1
3 2022 1 1 13 TYR CD2 C 5.799 9.375 0.425 1.00 . A A . 13 TYR CD2 1 1
3 2023 1 1 13 TYR CE1 C 5.472 11.943 -0.526 1.00 . A A . 13 TYR CE1 1 1
3 2024 1 1 13 TYR CE2 C 5.229 10.341 1.231 1.00 . A A . 13 TYR CE2 1 1
3 2025 1 1 13 TYR CG C 6.216 9.671 -0.866 1.00 . A A . 13 TYR CG 1 1
3 2026 1 1 13 TYR CZ C 5.077 11.609 0.775 1.00 . A A . 13 TYR CZ 1 1
3 2027 1 1 13 TYR H H 4.247 7.603 -2.281 1.00 . A A . 13 TYR H 1 1
3 2028 1 1 13 TYR HA H 6.271 9.130 -3.761 1.00 . A A . 13 TYR HA 1 1
3 2029 1 1 13 TYR HB2 H 6.896 7.693 -1.187 1.00 . A A . 13 TYR HB2 1 1
3 2030 1 1 13 TYR HD1 H 6.364 11.220 -2.322 1.00 . A A . 13 TYR HD1 1 1
3 2031 1 1 13 TYR HD2 H 5.932 8.375 0.803 1.00 . A A . 13 TYR HD2 1 1
3 2032 1 1 13 TYR HE1 H 5.344 12.947 -0.906 1.00 . A A . 13 TYR HE1 1 1
3 2033 1 1 13 TYR HE2 H 4.910 10.088 2.232 1.00 . A A . 13 TYR HE2 1 1
3 2034 1 1 13 TYR HH H 3.858 13.097 1.041 1.00 . A A . 13 TYR HH 1 1
3 2035 1 1 13 TYR N N 4.640 8.346 -2.784 1.00 . A A . 13 TYR N 1 1
3 2036 1 1 13 TYR O O 5.859 5.980 -3.347 1.00 . A A . 13 TYR O 1 1
3 2037 1 1 13 TYR OH O 4.500 12.586 1.556 1.00 . A A . 13 TYR OH 1 1
3 2038 1 1 14 ASP C C 8.660 4.969 -3.839 1.00 . A A . 14 ASP C 1 1
3 2039 1 1 14 ASP CA C 8.066 5.755 -4.997 1.00 . A A . 14 ASP CA 1 1
3 2040 1 1 14 ASP CB C 9.173 5.999 -6.034 1.00 . A A . 14 ASP CB 1 1
3 2041 1 1 14 ASP CG C 8.927 7.185 -6.940 1.00 . A A . 14 ASP CG 1 1
3 2042 1 1 14 ASP H H 7.923 7.853 -4.752 1.00 . A A . 14 ASP H 1 1
3 2043 1 1 14 ASP HA H 7.265 5.187 -5.445 1.00 . A A . 14 ASP HA 1 1
3 2044 1 1 14 ASP HB2 H 10.101 6.157 -5.519 1.00 . A A . 14 ASP HB2 1 1
3 2045 1 1 14 ASP N N 7.518 7.003 -4.477 1.00 . A A . 14 ASP N 1 1
3 2046 1 1 14 ASP O O 9.560 5.459 -3.156 1.00 . A A . 14 ASP O 1 1
3 2047 1 1 14 ASP OD1 O 9.029 8.337 -6.466 1.00 . A A . 14 ASP OD1 1 1
3 2048 1 1 14 ASP OD2 O 8.597 6.971 -8.127 1.00 . A A . 14 ASP OD2 1 1
3 2049 1 1 15 TYR C C 9.299 1.711 -2.949 1.00 . A A . 15 TYR C 1 1
3 2050 1 1 15 TYR CA C 8.608 2.977 -2.484 1.00 . A A . 15 TYR CA 1 1
3 2051 1 1 15 TYR CB C 7.436 2.623 -1.572 1.00 . A A . 15 TYR CB 1 1
3 2052 1 1 15 TYR CD1 C 8.585 2.580 0.679 1.00 . A A . 15 TYR CD1 1 1
3 2053 1 1 15 TYR CD2 C 7.521 0.594 -0.092 1.00 . A A . 15 TYR CD2 1 1
3 2054 1 1 15 TYR CE1 C 8.963 1.932 1.837 1.00 . A A . 15 TYR CE1 1 1
3 2055 1 1 15 TYR CE2 C 7.894 -0.061 1.057 1.00 . A A . 15 TYR CE2 1 1
3 2056 1 1 15 TYR CG C 7.860 1.920 -0.305 1.00 . A A . 15 TYR CG 1 1
3 2057 1 1 15 TYR CZ C 8.660 0.648 2.027 1.00 . A A . 15 TYR CZ 1 1
3 2058 1 1 15 TYR H H 7.481 3.403 -4.223 1.00 . A A . 15 TYR H 1 1
3 2059 1 1 15 TYR HA H 9.316 3.571 -1.924 1.00 . A A . 15 TYR HA 1 1
3 2060 1 1 15 TYR HB2 H 6.916 3.527 -1.294 1.00 . A A . 15 TYR HB2 1 1
3 2061 1 1 15 TYR HD1 H 8.858 3.614 0.528 1.00 . A A . 15 TYR HD1 1 1
3 2062 1 1 15 TYR HD2 H 6.950 0.069 -0.842 1.00 . A A . 15 TYR HD2 1 1
3 2063 1 1 15 TYR HE1 H 9.522 2.459 2.593 1.00 . A A . 15 TYR HE1 1 1
3 2064 1 1 15 TYR HE2 H 7.626 -1.096 1.194 1.00 . A A . 15 TYR HE2 1 1
3 2065 1 1 15 TYR HH H 8.870 0.545 3.930 1.00 . A A . 15 TYR HH 1 1
3 2066 1 1 15 TYR N N 8.159 3.770 -3.611 1.00 . A A . 15 TYR N 1 1
3 2067 1 1 15 TYR O O 8.790 0.990 -3.809 1.00 . A A . 15 TYR O 1 1
3 2068 1 1 15 TYR OH O 8.993 -0.045 3.164 1.00 . A A . 15 TYR OH 1 1
3 2069 1 1 16 GLN C C 11.219 -0.700 -1.501 1.00 . A A . 16 GLN C 1 1
3 2070 1 1 16 GLN CA C 11.211 0.251 -2.694 1.00 . A A . 16 GLN CA 1 1
3 2071 1 1 16 GLN CB C 12.640 0.626 -3.108 1.00 . A A . 16 GLN CB 1 1
3 2072 1 1 16 GLN CD C 12.812 -1.453 -4.535 1.00 . A A . 16 GLN CD 1 1
3 2073 1 1 16 GLN CG C 13.501 -0.553 -3.527 1.00 . A A . 16 GLN CG 1 1
3 2074 1 1 16 GLN H H 10.821 2.078 -1.711 1.00 . A A . 16 GLN H 1 1
3 2075 1 1 16 GLN HA H 10.722 -0.236 -3.522 1.00 . A A . 16 GLN HA 1 1
3 2076 1 1 16 GLN HB2 H 12.590 1.315 -3.938 1.00 . A A . 16 GLN HB2 1 1
3 2077 1 1 16 GLN HE21 H 12.099 -2.586 -3.059 1.00 . A A . 16 GLN HE21 1 1
3 2078 1 1 16 GLN HE22 H 11.655 -3.070 -4.666 1.00 . A A . 16 GLN HE22 1 1
3 2079 1 1 16 GLN HG2 H 14.411 -0.177 -3.970 1.00 . A A . 16 GLN HG2 1 1
3 2080 1 1 16 GLN N N 10.458 1.445 -2.376 1.00 . A A . 16 GLN N 1 1
3 2081 1 1 16 GLN NE2 N 12.122 -2.471 -4.039 1.00 . A A . 16 GLN NE2 1 1
3 2082 1 1 16 GLN O O 11.761 -0.378 -0.443 1.00 . A A . 16 GLN O 1 1
3 2083 1 1 16 GLN OE1 O 12.905 -1.243 -5.745 1.00 . A A . 16 GLN OE1 1 1
3 2084 1 1 17 GLU C C 11.980 -3.290 -0.257 1.00 . A A . 17 GLU C 1 1
3 2085 1 1 17 GLU CA C 10.557 -2.897 -0.658 1.00 . A A . 17 GLU CA 1 1
3 2086 1 1 17 GLU CB C 9.787 -4.123 -1.178 1.00 . A A . 17 GLU CB 1 1
3 2087 1 1 17 GLU CD C 9.535 -5.807 -3.062 1.00 . A A . 17 GLU CD 1 1
3 2088 1 1 17 GLU CG C 10.457 -4.836 -2.345 1.00 . A A . 17 GLU CG 1 1
3 2089 1 1 17 GLU H H 10.093 -2.002 -2.517 1.00 . A A . 17 GLU H 1 1
3 2090 1 1 17 GLU HA H 10.047 -2.503 0.209 1.00 . A A . 17 GLU HA 1 1
3 2091 1 1 17 GLU HB2 H 9.677 -4.832 -0.372 1.00 . A A . 17 GLU HB2 1 1
3 2092 1 1 17 GLU HG2 H 10.795 -4.099 -3.055 1.00 . A A . 17 GLU HG2 1 1
3 2093 1 1 17 GLU N N 10.580 -1.853 -1.677 1.00 . A A . 17 GLU N 1 1
3 2094 1 1 17 GLU O O 12.855 -3.459 -1.111 1.00 . A A . 17 GLU O 1 1
3 2095 1 1 17 GLU OE1 O 8.596 -5.346 -3.749 1.00 . A A . 17 GLU OE1 1 1
3 2096 1 1 17 GLU OE2 O 9.763 -7.030 -2.973 1.00 . A A . 17 GLU OE2 1 1
3 2097 1 1 18 LYS C C 13.515 -5.290 1.886 1.00 . A A . 18 LYS C 1 1
3 2098 1 1 18 LYS CA C 13.523 -3.799 1.546 1.00 . A A . 18 LYS CA 1 1
3 2099 1 1 18 LYS CB C 13.887 -3.002 2.810 1.00 . A A . 18 LYS CB 1 1
3 2100 1 1 18 LYS CD C 13.751 -0.851 4.087 1.00 . A A . 18 LYS CD 1 1
3 2101 1 1 18 LYS CE C 12.883 0.378 4.298 1.00 . A A . 18 LYS CE 1 1
3 2102 1 1 18 LYS CG C 13.400 -1.565 2.794 1.00 . A A . 18 LYS CG 1 1
3 2103 1 1 18 LYS H H 11.519 -3.128 1.686 1.00 . A A . 18 LYS H 1 1
3 2104 1 1 18 LYS HA H 14.255 -3.613 0.772 1.00 . A A . 18 LYS HA 1 1
3 2105 1 1 18 LYS HB2 H 13.450 -3.493 3.667 1.00 . A A . 18 LYS HB2 1 1
3 2106 1 1 18 LYS HD2 H 13.603 -1.529 4.915 1.00 . A A . 18 LYS HD2 1 1
3 2107 1 1 18 LYS HE2 H 13.285 0.952 5.122 1.00 . A A . 18 LYS HE2 1 1
3 2108 1 1 18 LYS HG2 H 13.863 -1.047 1.970 1.00 . A A . 18 LYS HG2 1 1
3 2109 1 1 18 LYS HZ1 H 11.422 -0.483 5.518 1.00 . A A . 18 LYS HZ1 1 1
3 2110 1 1 18 LYS HZ2 H 11.089 -0.607 3.859 1.00 . A A . 18 LYS HZ2 1 1
3 2111 1 1 18 LYS HZ3 H 10.885 0.876 4.654 1.00 . A A . 18 LYS HZ3 1 1
3 2112 1 1 18 LYS N N 12.221 -3.383 1.044 1.00 . A A . 18 LYS N 1 1
3 2113 1 1 18 LYS NZ N 11.472 0.016 4.602 1.00 . A A . 18 LYS NZ 1 1
3 2114 1 1 18 LYS O O 14.570 -5.922 1.961 1.00 . A A . 18 LYS O 1 1
3 2115 1 1 19 SER C C 11.101 -7.953 1.838 1.00 . A A . 19 SER C 1 1
3 2116 1 1 19 SER CA C 12.175 -7.183 2.618 1.00 . A A . 19 SER CA 1 1
3 2117 1 1 19 SER CB C 11.787 -7.067 4.102 1.00 . A A . 19 SER CB 1 1
3 2118 1 1 19 SER H H 11.517 -5.343 1.833 1.00 . A A . 19 SER H 1 1
3 2119 1 1 19 SER HA H 13.120 -7.696 2.530 1.00 . A A . 19 SER HA 1 1
3 2120 1 1 19 SER HB2 H 10.735 -6.849 4.185 1.00 . A A . 19 SER HB2 1 1
3 2121 1 1 19 SER HG H 12.032 -5.181 4.577 1.00 . A A . 19 SER HG 1 1
3 2122 1 1 19 SER N N 12.324 -5.843 2.075 1.00 . A A . 19 SER N 1 1
3 2123 1 1 19 SER O O 10.204 -7.337 1.264 1.00 . A A . 19 SER O 1 1
3 2124 1 1 19 SER OG O 12.508 -6.020 4.731 1.00 . A A . 19 SER OG 1 1
3 2125 1 1 20 PRO C C 8.848 -10.194 1.881 1.00 . A A . 20 PRO C 1 1
3 2126 1 1 20 PRO CA C 10.180 -10.163 1.126 1.00 . A A . 20 PRO CA 1 1
3 2127 1 1 20 PRO CB C 10.841 -11.541 1.142 1.00 . A A . 20 PRO CB 1 1
3 2128 1 1 20 PRO CD C 12.259 -10.110 2.402 1.00 . A A . 20 PRO CD 1 1
3 2129 1 1 20 PRO CG C 11.714 -11.509 2.342 1.00 . A A . 20 PRO CG 1 1
3 2130 1 1 20 PRO HA H 10.012 -9.849 0.106 1.00 . A A . 20 PRO HA 1 1
3 2131 1 1 20 PRO HB2 H 10.083 -12.309 1.220 1.00 . A A . 20 PRO HB2 1 1
3 2132 1 1 20 PRO HD2 H 12.439 -9.820 3.424 1.00 . A A . 20 PRO HD2 1 1
3 2133 1 1 20 PRO HG2 H 11.126 -11.721 3.222 1.00 . A A . 20 PRO HG2 1 1
3 2134 1 1 20 PRO N N 11.180 -9.304 1.801 1.00 . A A . 20 PRO N 1 1
3 2135 1 1 20 PRO O O 8.281 -11.253 2.152 1.00 . A A . 20 PRO O 1 1
3 2136 1 1 21 ALA C C 6.590 -7.422 2.605 1.00 . A A . 21 ALA C 1 1
3 2137 1 1 21 ALA CA C 7.133 -8.807 2.931 1.00 . A A . 21 ALA CA 1 1
3 2138 1 1 21 ALA CB C 7.363 -8.955 4.428 1.00 . A A . 21 ALA CB 1 1
3 2139 1 1 21 ALA H H 8.876 -8.230 1.897 1.00 . A A . 21 ALA H 1 1
3 2140 1 1 21 ALA HA H 6.420 -9.555 2.613 1.00 . A A . 21 ALA HA 1 1
3 2141 1 1 21 ALA HB1 H 8.079 -8.216 4.759 1.00 . A A . 21 ALA HB1 1 1
3 2142 1 1 21 ALA HB2 H 6.430 -8.811 4.952 1.00 . A A . 21 ALA HB2 1 1
3 2143 1 1 21 ALA HB3 H 7.744 -9.943 4.639 1.00 . A A . 21 ALA HB3 1 1
3 2144 1 1 21 ALA N N 8.373 -9.011 2.196 1.00 . A A . 21 ALA N 1 1
3 2145 1 1 21 ALA O O 5.407 -7.138 2.794 1.00 . A A . 21 ALA O 1 1
3 2146 1 1 22 GLU C C 6.762 -5.343 0.153 1.00 . A A . 22 GLU C 1 1
3 2147 1 1 22 GLU CA C 7.115 -5.253 1.624 1.00 . A A . 22 GLU CA 1 1
3 2148 1 1 22 GLU CB C 8.287 -4.287 1.798 1.00 . A A . 22 GLU CB 1 1
3 2149 1 1 22 GLU CD C 9.990 -3.344 3.392 1.00 . A A . 22 GLU CD 1 1
3 2150 1 1 22 GLU CG C 8.596 -3.924 3.233 1.00 . A A . 22 GLU CG 1 1
3 2151 1 1 22 GLU H H 8.410 -6.856 2.033 1.00 . A A . 22 GLU H 1 1
3 2152 1 1 22 GLU HA H 6.261 -4.898 2.183 1.00 . A A . 22 GLU HA 1 1
3 2153 1 1 22 GLU HB2 H 9.171 -4.736 1.371 1.00 . A A . 22 GLU HB2 1 1
3 2154 1 1 22 GLU HG2 H 7.874 -3.189 3.557 1.00 . A A . 22 GLU HG2 1 1
3 2155 1 1 22 GLU N N 7.477 -6.574 2.104 1.00 . A A . 22 GLU N 1 1
3 2156 1 1 22 GLU O O 6.979 -6.382 -0.476 1.00 . A A . 22 GLU O 1 1
3 2157 1 1 22 GLU OE1 O 10.217 -2.204 2.943 1.00 . A A . 22 GLU OE1 1 1
3 2158 1 1 22 GLU OE2 O 10.854 -4.011 3.995 1.00 . A A . 22 GLU OE2 1 1
3 2159 1 1 23 VAL C C 6.505 -2.968 -2.466 1.00 . A A . 23 VAL C 1 1
3 2160 1 1 23 VAL CA C 5.970 -4.252 -1.843 1.00 . A A . 23 VAL CA 1 1
3 2161 1 1 23 VAL CB C 4.468 -4.437 -2.208 1.00 . A A . 23 VAL CB 1 1
3 2162 1 1 23 VAL CG1 C 3.751 -5.279 -1.181 1.00 . A A . 23 VAL CG1 1 1
3 2163 1 1 23 VAL CG2 C 3.744 -3.120 -2.391 1.00 . A A . 23 VAL CG2 1 1
3 2164 1 1 23 VAL H H 5.984 -3.494 0.150 1.00 . A A . 23 VAL H 1 1
3 2165 1 1 23 VAL HA H 6.518 -5.082 -2.270 1.00 . A A . 23 VAL HA 1 1
3 2166 1 1 23 VAL HB H 4.422 -4.970 -3.148 1.00 . A A . 23 VAL HB 1 1
3 2167 1 1 23 VAL HG11 H 3.764 -4.769 -0.229 1.00 . A A . 23 VAL HG11 1 1
3 2168 1 1 23 VAL HG12 H 2.729 -5.429 -1.494 1.00 . A A . 23 VAL HG12 1 1
3 2169 1 1 23 VAL HG13 H 4.242 -6.232 -1.088 1.00 . A A . 23 VAL HG13 1 1
3 2170 1 1 23 VAL HG21 H 4.099 -2.636 -3.287 1.00 . A A . 23 VAL HG21 1 1
3 2171 1 1 23 VAL HG22 H 2.682 -3.309 -2.478 1.00 . A A . 23 VAL HG22 1 1
3 2172 1 1 23 VAL HG23 H 3.930 -2.488 -1.542 1.00 . A A . 23 VAL HG23 1 1
3 2173 1 1 23 VAL N N 6.218 -4.275 -0.407 1.00 . A A . 23 VAL N 1 1
3 2174 1 1 23 VAL O O 6.479 -1.898 -1.856 1.00 . A A . 23 VAL O 1 1
3 2175 1 1 24 THR C C 6.306 -1.282 -5.120 1.00 . A A . 24 THR C 1 1
3 2176 1 1 24 THR CA C 7.490 -1.968 -4.446 1.00 . A A . 24 THR CA 1 1
3 2177 1 1 24 THR CB C 8.500 -2.417 -5.519 1.00 . A A . 24 THR CB 1 1
3 2178 1 1 24 THR CG2 C 9.104 -1.221 -6.241 1.00 . A A . 24 THR CG2 1 1
3 2179 1 1 24 THR H H 7.125 -4.006 -4.040 1.00 . A A . 24 THR H 1 1
3 2180 1 1 24 THR HA H 7.978 -1.271 -3.779 1.00 . A A . 24 THR HA 1 1
3 2181 1 1 24 THR HB H 7.984 -3.031 -6.241 1.00 . A A . 24 THR HB 1 1
3 2182 1 1 24 THR HG1 H 9.152 -3.964 -4.472 1.00 . A A . 24 THR HG1 1 1
3 2183 1 1 24 THR HG21 H 9.633 -0.601 -5.532 1.00 . A A . 24 THR HG21 1 1
3 2184 1 1 24 THR HG22 H 8.317 -0.645 -6.704 1.00 . A A . 24 THR HG22 1 1
3 2185 1 1 24 THR HG23 H 9.790 -1.568 -7.001 1.00 . A A . 24 THR HG23 1 1
3 2186 1 1 24 THR N N 7.030 -3.104 -3.669 1.00 . A A . 24 THR N 1 1
3 2187 1 1 24 THR O O 5.528 -1.927 -5.826 1.00 . A A . 24 THR O 1 1
3 2188 1 1 24 THR OG1 O 9.542 -3.187 -4.909 1.00 . A A . 24 THR OG1 1 1
3 2189 1 1 25 MET C C 5.563 2.059 -6.094 1.00 . A A . 25 MET C 1 1
3 2190 1 1 25 MET CA C 5.064 0.761 -5.478 1.00 . A A . 25 MET CA 1 1
3 2191 1 1 25 MET CB C 3.981 1.052 -4.426 1.00 . A A . 25 MET CB 1 1
3 2192 1 1 25 MET CE C 3.891 3.637 -1.146 1.00 . A A . 25 MET CE 1 1
3 2193 1 1 25 MET CG C 4.380 2.102 -3.395 1.00 . A A . 25 MET CG 1 1
3 2194 1 1 25 MET H H 6.831 0.483 -4.347 1.00 . A A . 25 MET H 1 1
3 2195 1 1 25 MET HA H 4.635 0.152 -6.260 1.00 . A A . 25 MET HA 1 1
3 2196 1 1 25 MET HB2 H 3.090 1.398 -4.932 1.00 . A A . 25 MET HB2 1 1
3 2197 1 1 25 MET HE1 H 4.067 4.507 -1.761 1.00 . A A . 25 MET HE1 1 1
3 2198 1 1 25 MET HE2 H 3.240 3.900 -0.326 1.00 . A A . 25 MET HE2 1 1
3 2199 1 1 25 MET HE3 H 4.831 3.275 -0.758 1.00 . A A . 25 MET HE3 1 1
3 2200 1 1 25 MET HG2 H 5.292 1.785 -2.913 1.00 . A A . 25 MET HG2 1 1
3 2201 1 1 25 MET N N 6.167 0.014 -4.897 1.00 . A A . 25 MET N 1 1
3 2202 1 1 25 MET O O 6.445 2.727 -5.553 1.00 . A A . 25 MET O 1 1
3 2203 1 1 25 MET SD S 3.120 2.358 -2.132 1.00 . A A . 25 MET SD 1 1
3 2204 1 1 26 LYS C C 4.236 4.652 -7.627 1.00 . A A . 26 LYS C 1 1
3 2205 1 1 26 LYS CA C 5.322 3.627 -7.930 1.00 . A A . 26 LYS CA 1 1
3 2206 1 1 26 LYS CB C 5.410 3.354 -9.437 1.00 . A A . 26 LYS CB 1 1
3 2207 1 1 26 LYS CD C 6.801 5.358 -10.075 1.00 . A A . 26 LYS CD 1 1
3 2208 1 1 26 LYS CE C 8.022 4.502 -10.372 1.00 . A A . 26 LYS CE 1 1
3 2209 1 1 26 LYS CG C 5.506 4.597 -10.306 1.00 . A A . 26 LYS CG 1 1
3 2210 1 1 26 LYS H H 4.351 1.777 -7.647 1.00 . A A . 26 LYS H 1 1
3 2211 1 1 26 LYS HA H 6.279 3.995 -7.568 1.00 . A A . 26 LYS HA 1 1
3 2212 1 1 26 LYS HB2 H 6.284 2.746 -9.625 1.00 . A A . 26 LYS HB2 1 1
3 2213 1 1 26 LYS HD2 H 6.818 6.222 -10.721 1.00 . A A . 26 LYS HD2 1 1
3 2214 1 1 26 LYS HE2 H 8.002 3.633 -9.732 1.00 . A A . 26 LYS HE2 1 1
3 2215 1 1 26 LYS HG2 H 5.453 4.300 -11.342 1.00 . A A . 26 LYS HG2 1 1
3 2216 1 1 26 LYS HZ1 H 9.215 5.791 -9.245 1.00 . A A . 26 LYS HZ1 1 1
3 2217 1 1 26 LYS HZ2 H 9.465 5.908 -10.918 1.00 . A A . 26 LYS HZ2 1 1
3 2218 1 1 26 LYS HZ3 H 10.084 4.581 -10.058 1.00 . A A . 26 LYS HZ3 1 1
3 2219 1 1 26 LYS N N 5.011 2.389 -7.242 1.00 . A A . 26 LYS N 1 1
3 2220 1 1 26 LYS NZ N 9.282 5.247 -10.134 1.00 . A A . 26 LYS NZ 1 1
3 2221 1 1 26 LYS O O 3.045 4.341 -7.694 1.00 . A A . 26 LYS O 1 1
3 2222 1 1 27 LYS C C 2.806 7.249 -8.107 1.00 . A A . 27 LYS C 1 1
3 2223 1 1 27 LYS CA C 3.687 6.905 -6.916 1.00 . A A . 27 LYS CA 1 1
3 2224 1 1 27 LYS CB C 4.387 8.159 -6.374 1.00 . A A . 27 LYS CB 1 1
3 2225 1 1 27 LYS CD C 6.042 8.652 -8.210 1.00 . A A . 27 LYS CD 1 1
3 2226 1 1 27 LYS CE C 6.744 9.778 -8.945 1.00 . A A . 27 LYS CE 1 1
3 2227 1 1 27 LYS CG C 4.849 9.159 -7.422 1.00 . A A . 27 LYS CG 1 1
3 2228 1 1 27 LYS H H 5.598 6.053 -7.228 1.00 . A A . 27 LYS H 1 1
3 2229 1 1 27 LYS HA H 3.050 6.507 -6.142 1.00 . A A . 27 LYS HA 1 1
3 2230 1 1 27 LYS HB2 H 3.713 8.669 -5.705 1.00 . A A . 27 LYS HB2 1 1
3 2231 1 1 27 LYS HD2 H 6.743 8.188 -7.533 1.00 . A A . 27 LYS HD2 1 1
3 2232 1 1 27 LYS HE2 H 6.083 10.165 -9.706 1.00 . A A . 27 LYS HE2 1 1
3 2233 1 1 27 LYS HG2 H 4.035 9.342 -8.104 1.00 . A A . 27 LYS HG2 1 1
3 2234 1 1 27 LYS HZ1 H 8.633 10.114 -9.772 1.00 . A A . 27 LYS HZ1 1 1
3 2235 1 1 27 LYS HZ2 H 7.785 8.844 -10.494 1.00 . A A . 27 LYS HZ2 1 1
3 2236 1 1 27 LYS HZ3 H 8.488 8.624 -8.968 1.00 . A A . 27 LYS HZ3 1 1
3 2237 1 1 27 LYS N N 4.642 5.862 -7.267 1.00 . A A . 27 LYS N 1 1
3 2238 1 1 27 LYS NZ N 7.998 9.307 -9.587 1.00 . A A . 27 LYS NZ 1 1
3 2239 1 1 27 LYS O O 3.244 7.204 -9.258 1.00 . A A . 27 LYS O 1 1
3 2240 1 1 28 GLY C C -0.302 6.628 -9.086 1.00 . A A . 28 GLY C 1 1
3 2241 1 1 28 GLY CA C 0.595 7.826 -8.863 1.00 . A A . 28 GLY CA 1 1
3 2242 1 1 28 GLY H H 1.299 7.662 -6.872 1.00 . A A . 28 GLY H 1 1
3 2243 1 1 28 GLY HA2 H -0.010 8.677 -8.589 1.00 . A A . 28 GLY HA2 1 1
3 2244 1 1 28 GLY HA3 H 1.119 8.047 -9.782 1.00 . A A . 28 GLY HA3 1 1
3 2245 1 1 28 GLY N N 1.564 7.579 -7.816 1.00 . A A . 28 GLY N 1 1
3 2246 1 1 28 GLY O O -1.409 6.756 -9.618 1.00 . A A . 28 GLY O 1 1
3 2247 1 1 29 ASP C C -1.614 4.154 -7.637 1.00 . A A . 29 ASP C 1 1
3 2248 1 1 29 ASP CA C -0.607 4.234 -8.772 1.00 . A A . 29 ASP CA 1 1
3 2249 1 1 29 ASP CB C 0.287 2.985 -8.756 1.00 . A A . 29 ASP CB 1 1
3 2250 1 1 29 ASP CG C 0.873 2.655 -10.115 1.00 . A A . 29 ASP CG 1 1
3 2251 1 1 29 ASP H H 1.087 5.415 -8.309 1.00 . A A . 29 ASP H 1 1
3 2252 1 1 29 ASP HA H -1.146 4.264 -9.708 1.00 . A A . 29 ASP HA 1 1
3 2253 1 1 29 ASP HB2 H 1.101 3.141 -8.065 1.00 . A A . 29 ASP HB2 1 1
3 2254 1 1 29 ASP N N 0.178 5.458 -8.680 1.00 . A A . 29 ASP N 1 1
3 2255 1 1 29 ASP O O -1.372 4.650 -6.533 1.00 . A A . 29 ASP O 1 1
3 2256 1 1 29 ASP OD1 O 0.208 1.934 -10.894 1.00 . A A . 29 ASP OD1 1 1
3 2257 1 1 29 ASP OD2 O 2.005 3.094 -10.406 1.00 . A A . 29 ASP OD2 1 1
3 2258 1 1 30 ILE C C -3.812 1.938 -6.432 1.00 . A A . 30 ILE C 1 1
3 2259 1 1 30 ILE CA C -3.796 3.378 -6.934 1.00 . A A . 30 ILE CA 1 1
3 2260 1 1 30 ILE CB C -5.180 3.731 -7.522 1.00 . A A . 30 ILE CB 1 1
3 2261 1 1 30 ILE CD1 C -4.666 6.234 -7.416 1.00 . A A . 30 ILE CD1 1 1
3 2262 1 1 30 ILE CG1 C -5.133 5.072 -8.267 1.00 . A A . 30 ILE CG1 1 1
3 2263 1 1 30 ILE CG2 C -6.232 3.770 -6.419 1.00 . A A . 30 ILE CG2 1 1
3 2264 1 1 30 ILE H H -2.869 3.161 -8.822 1.00 . A A . 30 ILE H 1 1
3 2265 1 1 30 ILE HA H -3.588 4.041 -6.106 1.00 . A A . 30 ILE HA 1 1
3 2266 1 1 30 ILE HB H -5.456 2.955 -8.217 1.00 . A A . 30 ILE HB 1 1
3 2267 1 1 30 ILE HD11 H -4.689 7.142 -8.002 1.00 . A A . 30 ILE HD11 1 1
3 2268 1 1 30 ILE HD12 H -5.320 6.339 -6.564 1.00 . A A . 30 ILE HD12 1 1
3 2269 1 1 30 ILE HD13 H -3.659 6.049 -7.077 1.00 . A A . 30 ILE HD13 1 1
3 2270 1 1 30 ILE HG12 H -4.457 4.988 -9.107 1.00 . A A . 30 ILE HG12 1 1
3 2271 1 1 30 ILE HG21 H -5.967 4.523 -5.691 1.00 . A A . 30 ILE HG21 1 1
3 2272 1 1 30 ILE HG22 H -7.195 4.005 -6.847 1.00 . A A . 30 ILE HG22 1 1
3 2273 1 1 30 ILE HG23 H -6.281 2.805 -5.934 1.00 . A A . 30 ILE HG23 1 1
3 2274 1 1 30 ILE N N -2.744 3.535 -7.920 1.00 . A A . 30 ILE N 1 1
3 2275 1 1 30 ILE O O -4.105 1.012 -7.192 1.00 . A A . 30 ILE O 1 1
3 2276 1 1 31 LEU C C -4.643 0.061 -3.844 1.00 . A A . 31 LEU C 1 1
3 2277 1 1 31 LEU CA C -3.372 0.409 -4.608 1.00 . A A . 31 LEU CA 1 1
3 2278 1 1 31 LEU CB C -2.178 0.289 -3.653 1.00 . A A . 31 LEU CB 1 1
3 2279 1 1 31 LEU CD1 C 0.170 0.785 -3.033 1.00 . A A . 31 LEU CD1 1 1
3 2280 1 1 31 LEU CD2 C -0.540 1.153 -5.378 1.00 . A A . 31 LEU CD2 1 1
3 2281 1 1 31 LEU CG C -0.975 1.202 -3.924 1.00 . A A . 31 LEU CG 1 1
3 2282 1 1 31 LEU H H -3.324 2.528 -4.586 1.00 . A A . 31 LEU H 1 1
3 2283 1 1 31 LEU HA H -3.238 -0.291 -5.425 1.00 . A A . 31 LEU HA 1 1
3 2284 1 1 31 LEU HB2 H -2.531 0.489 -2.654 1.00 . A A . 31 LEU HB2 1 1
3 2285 1 1 31 LEU HD11 H 1.007 1.453 -3.184 1.00 . A A . 31 LEU HD11 1 1
3 2286 1 1 31 LEU HD12 H -0.144 0.821 -2.003 1.00 . A A . 31 LEU HD12 1 1
3 2287 1 1 31 LEU HD13 H 0.463 -0.225 -3.288 1.00 . A A . 31 LEU HD13 1 1
3 2288 1 1 31 LEU HD21 H -1.371 1.427 -6.010 1.00 . A A . 31 LEU HD21 1 1
3 2289 1 1 31 LEU HD22 H 0.278 1.842 -5.532 1.00 . A A . 31 LEU HD22 1 1
3 2290 1 1 31 LEU HD23 H -0.219 0.152 -5.620 1.00 . A A . 31 LEU HD23 1 1
3 2291 1 1 31 LEU HG H -1.238 2.221 -3.680 1.00 . A A . 31 LEU HG 1 1
3 2292 1 1 31 LEU N N -3.482 1.749 -5.166 1.00 . A A . 31 LEU N 1 1
3 2293 1 1 31 LEU O O -5.403 0.948 -3.448 1.00 . A A . 31 LEU O 1 1
3 2294 1 1 32 THR C C -5.579 -1.845 -1.378 1.00 . A A . 32 THR C 1 1
3 2295 1 1 32 THR CA C -5.997 -1.666 -2.832 1.00 . A A . 32 THR CA 1 1
3 2296 1 1 32 THR CB C -6.576 -2.985 -3.378 1.00 . A A . 32 THR CB 1 1
3 2297 1 1 32 THR CG2 C -7.705 -3.508 -2.496 1.00 . A A . 32 THR CG2 1 1
3 2298 1 1 32 THR H H -4.261 -1.887 -4.012 1.00 . A A . 32 THR H 1 1
3 2299 1 1 32 THR HA H -6.766 -0.907 -2.887 1.00 . A A . 32 THR HA 1 1
3 2300 1 1 32 THR HB H -5.787 -3.722 -3.406 1.00 . A A . 32 THR HB 1 1
3 2301 1 1 32 THR HG1 H -7.014 -3.607 -5.209 1.00 . A A . 32 THR HG1 1 1
3 2302 1 1 32 THR HG21 H -8.039 -4.464 -2.872 1.00 . A A . 32 THR HG21 1 1
3 2303 1 1 32 THR HG22 H -8.536 -2.809 -2.513 1.00 . A A . 32 THR HG22 1 1
3 2304 1 1 32 THR HG23 H -7.347 -3.626 -1.483 1.00 . A A . 32 THR HG23 1 1
3 2305 1 1 32 THR N N -4.869 -1.222 -3.627 1.00 . A A . 32 THR N 1 1
3 2306 1 1 32 THR O O -4.556 -2.475 -1.091 1.00 . A A . 32 THR O 1 1
3 2307 1 1 32 THR OG1 O -7.064 -2.775 -4.708 1.00 . A A . 32 THR OG1 1 1
3 2308 1 1 33 LEU C C -6.535 -2.718 1.496 1.00 . A A . 33 LEU C 1 1
3 2309 1 1 33 LEU CA C -6.065 -1.375 0.950 1.00 . A A . 33 LEU CA 1 1
3 2310 1 1 33 LEU CB C -6.728 -0.243 1.743 1.00 . A A . 33 LEU CB 1 1
3 2311 1 1 33 LEU CD1 C -6.583 1.342 3.675 1.00 . A A . 33 LEU CD1 1 1
3 2312 1 1 33 LEU CD2 C -4.746 -0.303 3.297 1.00 . A A . 33 LEU CD2 1 1
3 2313 1 1 33 LEU CG C -5.790 0.578 2.631 1.00 . A A . 33 LEU CG 1 1
3 2314 1 1 33 LEU H H -7.158 -0.792 -0.760 1.00 . A A . 33 LEU H 1 1
3 2315 1 1 33 LEU HA H -4.997 -1.306 1.066 1.00 . A A . 33 LEU HA 1 1
3 2316 1 1 33 LEU HB2 H -7.198 0.432 1.043 1.00 . A A . 33 LEU HB2 1 1
3 2317 1 1 33 LEU HD11 H -5.901 1.826 4.356 1.00 . A A . 33 LEU HD11 1 1
3 2318 1 1 33 LEU HD12 H -7.202 2.084 3.190 1.00 . A A . 33 LEU HD12 1 1
3 2319 1 1 33 LEU HD13 H -7.208 0.654 4.225 1.00 . A A . 33 LEU HD13 1 1
3 2320 1 1 33 LEU HD21 H -5.237 -1.051 3.900 1.00 . A A . 33 LEU HD21 1 1
3 2321 1 1 33 LEU HD22 H -4.147 -0.787 2.540 1.00 . A A . 33 LEU HD22 1 1
3 2322 1 1 33 LEU HD23 H -4.110 0.306 3.925 1.00 . A A . 33 LEU HD23 1 1
3 2323 1 1 33 LEU HG H -5.275 1.300 2.016 1.00 . A A . 33 LEU HG 1 1
3 2324 1 1 33 LEU N N -6.357 -1.276 -0.469 1.00 . A A . 33 LEU N 1 1
3 2325 1 1 33 LEU O O -7.669 -3.137 1.273 1.00 . A A . 33 LEU O 1 1
3 2326 1 1 34 LEU C C -5.887 -4.650 4.292 1.00 . A A . 34 LEU C 1 1
3 2327 1 1 34 LEU CA C -5.918 -4.691 2.765 1.00 . A A . 34 LEU CA 1 1
3 2328 1 1 34 LEU CB C -4.879 -5.676 2.229 1.00 . A A . 34 LEU CB 1 1
3 2329 1 1 34 LEU CD1 C -3.781 -6.788 0.266 1.00 . A A . 34 LEU CD1 1 1
3 2330 1 1 34 LEU CD2 C -6.251 -6.515 0.278 1.00 . A A . 34 LEU CD2 1 1
3 2331 1 1 34 LEU CG C -4.928 -5.902 0.710 1.00 . A A . 34 LEU CG 1 1
3 2332 1 1 34 LEU H H -4.763 -2.979 2.349 1.00 . A A . 34 LEU H 1 1
3 2333 1 1 34 LEU HA H -6.900 -4.999 2.443 1.00 . A A . 34 LEU HA 1 1
3 2334 1 1 34 LEU HB2 H -3.901 -5.288 2.475 1.00 . A A . 34 LEU HB2 1 1
3 2335 1 1 34 LEU HD11 H -2.845 -6.331 0.552 1.00 . A A . 34 LEU HD11 1 1
3 2336 1 1 34 LEU HD12 H -3.871 -7.753 0.737 1.00 . A A . 34 LEU HD12 1 1
3 2337 1 1 34 LEU HD13 H -3.813 -6.904 -0.807 1.00 . A A . 34 LEU HD13 1 1
3 2338 1 1 34 LEU HD21 H -7.058 -5.846 0.531 1.00 . A A . 34 LEU HD21 1 1
3 2339 1 1 34 LEU HD22 H -6.237 -6.673 -0.793 1.00 . A A . 34 LEU HD22 1 1
3 2340 1 1 34 LEU HD23 H -6.393 -7.462 0.779 1.00 . A A . 34 LEU HD23 1 1
3 2341 1 1 34 LEU HG H -4.828 -4.949 0.208 1.00 . A A . 34 LEU HG 1 1
3 2342 1 1 34 LEU N N -5.648 -3.379 2.207 1.00 . A A . 34 LEU N 1 1
3 2343 1 1 34 LEU O O -6.543 -5.448 4.961 1.00 . A A . 34 LEU O 1 1
3 2344 1 1 35 ASN C C -4.651 -2.118 6.653 1.00 . A A . 35 ASN C 1 1
3 2345 1 1 35 ASN CA C -5.023 -3.547 6.290 1.00 . A A . 35 ASN CA 1 1
3 2346 1 1 35 ASN CB C -3.982 -4.522 6.862 1.00 . A A . 35 ASN CB 1 1
3 2347 1 1 35 ASN CG C -3.204 -3.952 8.040 1.00 . A A . 35 ASN CG 1 1
3 2348 1 1 35 ASN H H -4.625 -3.103 4.254 1.00 . A A . 35 ASN H 1 1
3 2349 1 1 35 ASN HA H -5.987 -3.776 6.717 1.00 . A A . 35 ASN HA 1 1
3 2350 1 1 35 ASN HB2 H -4.489 -5.411 7.200 1.00 . A A . 35 ASN HB2 1 1
3 2351 1 1 35 ASN HD21 H -1.876 -3.111 6.812 1.00 . A A . 35 ASN HD21 1 1
3 2352 1 1 35 ASN HD22 H -1.586 -2.894 8.502 1.00 . A A . 35 ASN HD22 1 1
3 2353 1 1 35 ASN N N -5.129 -3.708 4.840 1.00 . A A . 35 ASN N 1 1
3 2354 1 1 35 ASN ND2 N -2.116 -3.244 7.757 1.00 . A A . 35 ASN ND2 1 1
3 2355 1 1 35 ASN O O -3.758 -1.536 6.039 1.00 . A A . 35 ASN O 1 1
3 2356 1 1 35 ASN OD1 O -3.591 -4.119 9.191 1.00 . A A . 35 ASN OD1 1 1
3 2357 1 1 36 SER C C -5.004 -0.224 9.680 1.00 . A A . 36 SER C 1 1
3 2358 1 1 36 SER CA C -5.007 -0.237 8.150 1.00 . A A . 36 SER CA 1 1
3 2359 1 1 36 SER CB C -6.007 0.783 7.605 1.00 . A A . 36 SER CB 1 1
3 2360 1 1 36 SER H H -6.103 -2.035 8.023 1.00 . A A . 36 SER H 1 1
3 2361 1 1 36 SER HA H -4.018 0.018 7.797 1.00 . A A . 36 SER HA 1 1
3 2362 1 1 36 SER HB2 H -5.923 1.703 8.164 1.00 . A A . 36 SER HB2 1 1
3 2363 1 1 36 SER HG H -7.874 0.944 8.201 1.00 . A A . 36 SER HG 1 1
3 2364 1 1 36 SER N N -5.335 -1.562 7.643 1.00 . A A . 36 SER N 1 1
3 2365 1 1 36 SER O O -4.894 0.833 10.300 1.00 . A A . 36 SER O 1 1
3 2366 1 1 36 SER OG O -7.336 0.298 7.719 1.00 . A A . 36 SER OG 1 1
3 2367 1 1 37 THR C C -3.797 -1.521 12.372 1.00 . A A . 37 THR C 1 1
3 2368 1 1 37 THR CA C -5.190 -1.509 11.733 1.00 . A A . 37 THR CA 1 1
3 2369 1 1 37 THR CB C -5.991 -2.766 12.160 1.00 . A A . 37 THR CB 1 1
3 2370 1 1 37 THR CG2 C -5.210 -4.045 11.891 1.00 . A A . 37 THR CG2 1 1
3 2371 1 1 37 THR H H -5.086 -2.225 9.744 1.00 . A A . 37 THR H 1 1
3 2372 1 1 37 THR HA H -5.720 -0.638 12.087 1.00 . A A . 37 THR HA 1 1
3 2373 1 1 37 THR HB H -6.911 -2.796 11.591 1.00 . A A . 37 THR HB 1 1
3 2374 1 1 37 THR HG1 H -7.094 -2.129 13.673 1.00 . A A . 37 THR HG1 1 1
3 2375 1 1 37 THR HG21 H -5.802 -4.898 12.189 1.00 . A A . 37 THR HG21 1 1
3 2376 1 1 37 THR HG22 H -4.292 -4.030 12.457 1.00 . A A . 37 THR HG22 1 1
3 2377 1 1 37 THR HG23 H -4.982 -4.114 10.837 1.00 . A A . 37 THR HG23 1 1
3 2378 1 1 37 THR N N -5.094 -1.407 10.283 1.00 . A A . 37 THR N 1 1
3 2379 1 1 37 THR O O -3.650 -1.375 13.590 1.00 . A A . 37 THR O 1 1
3 2380 1 1 37 THR OG1 O -6.315 -2.700 13.553 1.00 . A A . 37 THR OG1 1 1
3 2381 1 1 38 ASN C C -0.834 -0.256 11.874 1.00 . A A . 38 ASN C 1 1
3 2382 1 1 38 ASN CA C -1.399 -1.662 12.017 1.00 . A A . 38 ASN CA 1 1
3 2383 1 1 38 ASN CB C -0.544 -2.663 11.237 1.00 . A A . 38 ASN CB 1 1
3 2384 1 1 38 ASN CG C 0.840 -2.843 11.837 1.00 . A A . 38 ASN CG 1 1
3 2385 1 1 38 ASN H H -2.950 -1.810 10.589 1.00 . A A . 38 ASN H 1 1
3 2386 1 1 38 ASN HA H -1.400 -1.932 13.065 1.00 . A A . 38 ASN HA 1 1
3 2387 1 1 38 ASN HB2 H -1.039 -3.621 11.222 1.00 . A A . 38 ASN HB2 1 1
3 2388 1 1 38 ASN HD21 H 1.554 -3.423 10.076 1.00 . A A . 38 ASN HD21 1 1
3 2389 1 1 38 ASN HD22 H 2.687 -3.409 11.389 1.00 . A A . 38 ASN HD22 1 1
3 2390 1 1 38 ASN N N -2.774 -1.684 11.543 1.00 . A A . 38 ASN N 1 1
3 2391 1 1 38 ASN ND2 N 1.791 -3.260 11.018 1.00 . A A . 38 ASN ND2 1 1
3 2392 1 1 38 ASN O O -0.734 0.266 10.768 1.00 . A A . 38 ASN O 1 1
3 2393 1 1 38 ASN OD1 O 1.046 -2.631 13.027 1.00 . A A . 38 ASN OD1 1 1
3 2394 1 1 39 LYS C C 1.237 1.987 12.237 1.00 . A A . 39 LYS C 1 1
3 2395 1 1 39 LYS CA C -0.046 1.749 13.037 1.00 . A A . 39 LYS CA 1 1
3 2396 1 1 39 LYS CB C 0.141 2.237 14.486 1.00 . A A . 39 LYS CB 1 1
3 2397 1 1 39 LYS CD C 1.466 2.222 16.628 1.00 . A A . 39 LYS CD 1 1
3 2398 1 1 39 LYS CE C 2.446 1.435 17.485 1.00 . A A . 39 LYS CE 1 1
3 2399 1 1 39 LYS CG C 1.294 1.589 15.257 1.00 . A A . 39 LYS CG 1 1
3 2400 1 1 39 LYS H H -0.543 -0.155 13.842 1.00 . A A . 39 LYS H 1 1
3 2401 1 1 39 LYS HA H -0.832 2.336 12.582 1.00 . A A . 39 LYS HA 1 1
3 2402 1 1 39 LYS HB2 H 0.314 3.302 14.469 1.00 . A A . 39 LYS HB2 1 1
3 2403 1 1 39 LYS HD2 H 1.839 3.228 16.504 1.00 . A A . 39 LYS HD2 1 1
3 2404 1 1 39 LYS HE2 H 2.036 0.454 17.672 1.00 . A A . 39 LYS HE2 1 1
3 2405 1 1 39 LYS HG2 H 1.096 0.537 15.390 1.00 . A A . 39 LYS HG2 1 1
3 2406 1 1 39 LYS HZ1 H 3.326 2.932 18.649 1.00 . A A . 39 LYS HZ1 1 1
3 2407 1 1 39 LYS HZ2 H 3.161 1.447 19.451 1.00 . A A . 39 LYS HZ2 1 1
3 2408 1 1 39 LYS HZ3 H 1.804 2.432 19.206 1.00 . A A . 39 LYS HZ3 1 1
3 2409 1 1 39 LYS N N -0.484 0.350 13.001 1.00 . A A . 39 LYS N 1 1
3 2410 1 1 39 LYS NZ N 2.704 2.106 18.787 1.00 . A A . 39 LYS NZ 1 1
3 2411 1 1 39 LYS O O 1.540 3.123 11.869 1.00 . A A . 39 LYS O 1 1
3 2412 1 1 40 ASP C C 3.107 0.596 9.795 1.00 . A A . 40 ASP C 1 1
3 2413 1 1 40 ASP CA C 3.243 1.049 11.239 1.00 . A A . 40 ASP CA 1 1
3 2414 1 1 40 ASP CB C 4.344 0.231 11.921 1.00 . A A . 40 ASP CB 1 1
3 2415 1 1 40 ASP CG C 5.019 0.973 13.056 1.00 . A A . 40 ASP CG 1 1
3 2416 1 1 40 ASP H H 1.664 0.036 12.223 1.00 . A A . 40 ASP H 1 1
3 2417 1 1 40 ASP HA H 3.526 2.090 11.249 1.00 . A A . 40 ASP HA 1 1
3 2418 1 1 40 ASP HB2 H 3.915 -0.677 12.317 1.00 . A A . 40 ASP HB2 1 1
3 2419 1 1 40 ASP N N 1.978 0.924 11.957 1.00 . A A . 40 ASP N 1 1
3 2420 1 1 40 ASP O O 3.220 1.396 8.863 1.00 . A A . 40 ASP O 1 1
3 2421 1 1 40 ASP OD1 O 4.459 1.006 14.169 1.00 . A A . 40 ASP OD1 1 1
3 2422 1 1 40 ASP OD2 O 6.125 1.511 12.842 1.00 . A A . 40 ASP OD2 1 1
3 2423 1 1 41 TRP C C 1.431 -1.618 7.842 1.00 . A A . 41 TRP C 1 1
3 2424 1 1 41 TRP CA C 2.845 -1.291 8.294 1.00 . A A . 41 TRP CA 1 1
3 2425 1 1 41 TRP CB C 3.696 -2.559 8.288 1.00 . A A . 41 TRP CB 1 1
3 2426 1 1 41 TRP CD1 C 5.836 -2.313 9.676 1.00 . A A . 41 TRP CD1 1 1
3 2427 1 1 41 TRP CD2 C 6.108 -1.952 7.487 1.00 . A A . 41 TRP CD2 1 1
3 2428 1 1 41 TRP CE2 C 7.349 -1.782 8.126 1.00 . A A . 41 TRP CE2 1 1
3 2429 1 1 41 TRP CE3 C 6.032 -1.777 6.104 1.00 . A A . 41 TRP CE3 1 1
3 2430 1 1 41 TRP CG C 5.154 -2.291 8.495 1.00 . A A . 41 TRP CG 1 1
3 2431 1 1 41 TRP CH2 C 8.402 -1.278 6.077 1.00 . A A . 41 TRP CH2 1 1
3 2432 1 1 41 TRP CZ2 C 8.503 -1.444 7.430 1.00 . A A . 41 TRP CZ2 1 1
3 2433 1 1 41 TRP CZ3 C 7.180 -1.440 5.413 1.00 . A A . 41 TRP CZ3 1 1
3 2434 1 1 41 TRP H H 2.669 -1.252 10.394 1.00 . A A . 41 TRP H 1 1
3 2435 1 1 41 TRP HA H 3.274 -0.579 7.605 1.00 . A A . 41 TRP HA 1 1
3 2436 1 1 41 TRP HB2 H 3.362 -3.213 9.079 1.00 . A A . 41 TRP HB2 1 1
3 2437 1 1 41 TRP HD1 H 5.389 -2.538 10.634 1.00 . A A . 41 TRP HD1 1 1
3 2438 1 1 41 TRP HE1 H 7.848 -1.961 10.154 1.00 . A A . 41 TRP HE1 1 1
3 2439 1 1 41 TRP HE3 H 5.097 -1.899 5.577 1.00 . A A . 41 TRP HE3 1 1
3 2440 1 1 41 TRP HH2 H 9.275 -1.011 5.497 1.00 . A A . 41 TRP HH2 1 1
3 2441 1 1 41 TRP HZ2 H 9.453 -1.317 7.926 1.00 . A A . 41 TRP HZ2 1 1
3 2442 1 1 41 TRP HZ3 H 7.142 -1.296 4.345 1.00 . A A . 41 TRP HZ3 1 1
3 2443 1 1 41 TRP N N 2.857 -0.692 9.616 1.00 . A A . 41 TRP N 1 1
3 2444 1 1 41 TRP NE1 N 7.157 -2.008 9.463 1.00 . A A . 41 TRP NE1 1 1
3 2445 1 1 41 TRP O O 0.747 -2.445 8.448 1.00 . A A . 41 TRP O 1 1
3 2446 1 1 42 TRP C C -0.106 -2.341 5.108 1.00 . A A . 42 TRP C 1 1
3 2447 1 1 42 TRP CA C -0.279 -1.267 6.167 1.00 . A A . 42 TRP CA 1 1
3 2448 1 1 42 TRP CB C -0.888 -0.020 5.541 1.00 . A A . 42 TRP CB 1 1
3 2449 1 1 42 TRP CD1 C -1.472 0.845 7.891 1.00 . A A . 42 TRP CD1 1 1
3 2450 1 1 42 TRP CD2 C -2.253 2.089 6.214 1.00 . A A . 42 TRP CD2 1 1
3 2451 1 1 42 TRP CE2 C -2.643 2.687 7.423 1.00 . A A . 42 TRP CE2 1 1
3 2452 1 1 42 TRP CE3 C -2.621 2.684 5.016 1.00 . A A . 42 TRP CE3 1 1
3 2453 1 1 42 TRP CG C -1.505 0.923 6.530 1.00 . A A . 42 TRP CG 1 1
3 2454 1 1 42 TRP CH2 C -3.739 4.431 6.271 1.00 . A A . 42 TRP CH2 1 1
3 2455 1 1 42 TRP CZ2 C -3.389 3.862 7.466 1.00 . A A . 42 TRP CZ2 1 1
3 2456 1 1 42 TRP CZ3 C -3.362 3.850 5.050 1.00 . A A . 42 TRP CZ3 1 1
3 2457 1 1 42 TRP H H 1.572 -0.272 6.380 1.00 . A A . 42 TRP H 1 1
3 2458 1 1 42 TRP HA H -0.939 -1.635 6.939 1.00 . A A . 42 TRP HA 1 1
3 2459 1 1 42 TRP HB2 H -0.113 0.518 5.012 1.00 . A A . 42 TRP HB2 1 1
3 2460 1 1 42 TRP HD1 H -0.980 0.064 8.444 1.00 . A A . 42 TRP HD1 1 1
3 2461 1 1 42 TRP HE1 H -2.270 2.079 9.399 1.00 . A A . 42 TRP HE1 1 1
3 2462 1 1 42 TRP HE3 H -2.338 2.236 4.073 1.00 . A A . 42 TRP HE3 1 1
3 2463 1 1 42 TRP HH2 H -4.316 5.344 6.254 1.00 . A A . 42 TRP HH2 1 1
3 2464 1 1 42 TRP HZ2 H -3.685 4.319 8.399 1.00 . A A . 42 TRP HZ2 1 1
3 2465 1 1 42 TRP HZ3 H -3.656 4.327 4.126 1.00 . A A . 42 TRP HZ3 1 1
3 2466 1 1 42 TRP N N 1.002 -0.967 6.778 1.00 . A A . 42 TRP N 1 1
3 2467 1 1 42 TRP NE1 N -2.154 1.905 8.438 1.00 . A A . 42 TRP NE1 1 1
3 2468 1 1 42 TRP O O 0.998 -2.575 4.635 1.00 . A A . 42 TRP O 1 1
3 2469 1 1 43 LYS C C -1.860 -3.575 2.489 1.00 . A A . 43 LYS C 1 1
3 2470 1 1 43 LYS CA C -1.140 -4.038 3.733 1.00 . A A . 43 LYS CA 1 1
3 2471 1 1 43 LYS CB C -1.769 -5.329 4.265 1.00 . A A . 43 LYS CB 1 1
3 2472 1 1 43 LYS CD C -1.863 -7.833 4.192 1.00 . A A . 43 LYS CD 1 1
3 2473 1 1 43 LYS CE C -1.495 -9.097 3.426 1.00 . A A . 43 LYS CE 1 1
3 2474 1 1 43 LYS CG C -1.299 -6.577 3.541 1.00 . A A . 43 LYS CG 1 1
3 2475 1 1 43 LYS H H -2.067 -2.695 5.078 1.00 . A A . 43 LYS H 1 1
3 2476 1 1 43 LYS HA H -0.106 -4.225 3.489 1.00 . A A . 43 LYS HA 1 1
3 2477 1 1 43 LYS HB2 H -1.528 -5.434 5.309 1.00 . A A . 43 LYS HB2 1 1
3 2478 1 1 43 LYS HD2 H -1.477 -7.910 5.199 1.00 . A A . 43 LYS HD2 1 1
3 2479 1 1 43 LYS HE2 H -1.908 -9.946 3.948 1.00 . A A . 43 LYS HE2 1 1
3 2480 1 1 43 LYS HG2 H -1.629 -6.526 2.516 1.00 . A A . 43 LYS HG2 1 1
3 2481 1 1 43 LYS HZ1 H 0.408 -9.420 4.239 1.00 . A A . 43 LYS HZ1 1 1
3 2482 1 1 43 LYS HZ2 H 0.409 -8.462 2.840 1.00 . A A . 43 LYS HZ2 1 1
3 2483 1 1 43 LYS HZ3 H 0.176 -10.134 2.718 1.00 . A A . 43 LYS HZ3 1 1
3 2484 1 1 43 LYS N N -1.197 -2.978 4.725 1.00 . A A . 43 LYS N 1 1
3 2485 1 1 43 LYS NZ N -0.024 -9.287 3.297 1.00 . A A . 43 LYS NZ 1 1
3 2486 1 1 43 LYS O O -2.986 -3.093 2.572 1.00 . A A . 43 LYS O 1 1
3 2487 1 1 44 VAL C C -1.488 -4.257 -1.002 1.00 . A A . 44 VAL C 1 1
3 2488 1 1 44 VAL CA C -1.771 -3.244 0.094 1.00 . A A . 44 VAL CA 1 1
3 2489 1 1 44 VAL CB C -1.221 -1.865 -0.339 1.00 . A A . 44 VAL CB 1 1
3 2490 1 1 44 VAL CG1 C -1.709 -0.767 0.596 1.00 . A A . 44 VAL CG1 1 1
3 2491 1 1 44 VAL CG2 C 0.300 -1.889 -0.389 1.00 . A A . 44 VAL CG2 1 1
3 2492 1 1 44 VAL H H -0.296 -4.077 1.360 1.00 . A A . 44 VAL H 1 1
3 2493 1 1 44 VAL HA H -2.840 -3.158 0.223 1.00 . A A . 44 VAL HA 1 1
3 2494 1 1 44 VAL HB H -1.589 -1.651 -1.331 1.00 . A A . 44 VAL HB 1 1
3 2495 1 1 44 VAL HG11 H -1.358 -0.964 1.599 1.00 . A A . 44 VAL HG11 1 1
3 2496 1 1 44 VAL HG12 H -1.329 0.187 0.262 1.00 . A A . 44 VAL HG12 1 1
3 2497 1 1 44 VAL HG13 H -2.789 -0.745 0.592 1.00 . A A . 44 VAL HG13 1 1
3 2498 1 1 44 VAL HG21 H 0.691 -2.118 0.594 1.00 . A A . 44 VAL HG21 1 1
3 2499 1 1 44 VAL HG22 H 0.624 -2.644 -1.090 1.00 . A A . 44 VAL HG22 1 1
3 2500 1 1 44 VAL HG23 H 0.666 -0.923 -0.706 1.00 . A A . 44 VAL HG23 1 1
3 2501 1 1 44 VAL N N -1.198 -3.684 1.354 1.00 . A A . 44 VAL N 1 1
3 2502 1 1 44 VAL O O -0.560 -5.062 -0.891 1.00 . A A . 44 VAL O 1 1
3 2503 1 1 45 GLU C C -1.650 -4.246 -4.388 1.00 . A A . 45 GLU C 1 1
3 2504 1 1 45 GLU CA C -2.076 -5.085 -3.198 1.00 . A A . 45 GLU CA 1 1
3 2505 1 1 45 GLU CB C -3.331 -5.881 -3.552 1.00 . A A . 45 GLU CB 1 1
3 2506 1 1 45 GLU CD C -4.408 -7.434 -5.250 1.00 . A A . 45 GLU CD 1 1
3 2507 1 1 45 GLU CG C -3.121 -6.824 -4.734 1.00 . A A . 45 GLU CG 1 1
3 2508 1 1 45 GLU H H -3.062 -3.609 -2.046 1.00 . A A . 45 GLU H 1 1
3 2509 1 1 45 GLU HA H -1.281 -5.772 -2.952 1.00 . A A . 45 GLU HA 1 1
3 2510 1 1 45 GLU HB2 H -3.627 -6.467 -2.695 1.00 . A A . 45 GLU HB2 1 1
3 2511 1 1 45 GLU HG2 H -2.649 -6.277 -5.537 1.00 . A A . 45 GLU HG2 1 1
3 2512 1 1 45 GLU N N -2.298 -4.228 -2.046 1.00 . A A . 45 GLU N 1 1
3 2513 1 1 45 GLU O O -2.363 -3.330 -4.805 1.00 . A A . 45 GLU O 1 1
3 2514 1 1 45 GLU OE1 O -5.161 -6.735 -5.959 1.00 . A A . 45 GLU OE1 1 1
3 2515 1 1 45 GLU OE2 O -4.682 -8.610 -4.940 1.00 . A A . 45 GLU OE2 1 1
3 2516 1 1 46 VAL C C 0.633 -4.926 -7.013 1.00 . A A . 46 VAL C 1 1
3 2517 1 1 46 VAL CA C 0.048 -3.872 -6.085 1.00 . A A . 46 VAL CA 1 1
3 2518 1 1 46 VAL CB C 1.139 -2.831 -5.732 1.00 . A A . 46 VAL CB 1 1
3 2519 1 1 46 VAL CG1 C 1.082 -1.623 -6.657 1.00 . A A . 46 VAL CG1 1 1
3 2520 1 1 46 VAL CG2 C 1.044 -2.395 -4.280 1.00 . A A . 46 VAL CG2 1 1
3 2521 1 1 46 VAL H H 0.070 -5.249 -4.489 1.00 . A A . 46 VAL H 1 1
3 2522 1 1 46 VAL HA H -0.769 -3.370 -6.583 1.00 . A A . 46 VAL HA 1 1
3 2523 1 1 46 VAL HB H 2.094 -3.300 -5.874 1.00 . A A . 46 VAL HB 1 1
3 2524 1 1 46 VAL HG11 H 1.650 -0.810 -6.225 1.00 . A A . 46 VAL HG11 1 1
3 2525 1 1 46 VAL HG12 H 1.496 -1.880 -7.622 1.00 . A A . 46 VAL HG12 1 1
3 2526 1 1 46 VAL HG13 H 0.054 -1.314 -6.779 1.00 . A A . 46 VAL HG13 1 1
3 2527 1 1 46 VAL HG21 H 0.068 -1.972 -4.097 1.00 . A A . 46 VAL HG21 1 1
3 2528 1 1 46 VAL HG22 H 1.194 -3.250 -3.637 1.00 . A A . 46 VAL HG22 1 1
3 2529 1 1 46 VAL HG23 H 1.804 -1.654 -4.076 1.00 . A A . 46 VAL HG23 1 1
3 2530 1 1 46 VAL N N -0.471 -4.545 -4.907 1.00 . A A . 46 VAL N 1 1
3 2531 1 1 46 VAL O O 1.300 -5.847 -6.541 1.00 . A A . 46 VAL O 1 1
3 2532 1 1 47 ASN C C 0.320 -7.196 -9.026 1.00 . A A . 47 ASN C 1 1
3 2533 1 1 47 ASN CA C 0.770 -5.761 -9.348 1.00 . A A . 47 ASN CA 1 1
3 2534 1 1 47 ASN CB C 2.295 -5.679 -9.688 1.00 . A A . 47 ASN CB 1 1
3 2535 1 1 47 ASN CG C 3.264 -5.917 -8.529 1.00 . A A . 47 ASN CG 1 1
3 2536 1 1 47 ASN H H -0.229 -4.053 -8.587 1.00 . A A . 47 ASN H 1 1
3 2537 1 1 47 ASN HA H 0.225 -5.473 -10.240 1.00 . A A . 47 ASN HA 1 1
3 2538 1 1 47 ASN HB2 H 2.514 -6.414 -10.443 1.00 . A A . 47 ASN HB2 1 1
3 2539 1 1 47 ASN HD21 H 3.481 -3.955 -8.271 1.00 . A A . 47 ASN HD21 1 1
3 2540 1 1 47 ASN HD22 H 4.386 -4.970 -7.192 1.00 . A A . 47 ASN HD22 1 1
3 2541 1 1 47 ASN N N 0.341 -4.806 -8.311 1.00 . A A . 47 ASN N 1 1
3 2542 1 1 47 ASN ND2 N 3.760 -4.842 -7.936 1.00 . A A . 47 ASN ND2 1 1
3 2543 1 1 47 ASN O O -0.729 -7.636 -9.498 1.00 . A A . 47 ASN O 1 1
3 2544 1 1 47 ASN OD1 O 3.597 -7.059 -8.200 1.00 . A A . 47 ASN OD1 1 1
3 2545 1 1 48 ASP C C 1.274 -9.568 -6.452 1.00 . A A . 48 ASP C 1 1
3 2546 1 1 48 ASP CA C 0.759 -9.274 -7.849 1.00 . A A . 48 ASP CA 1 1
3 2547 1 1 48 ASP CB C 1.380 -10.264 -8.840 1.00 . A A . 48 ASP CB 1 1
3 2548 1 1 48 ASP CG C 0.343 -10.997 -9.661 1.00 . A A . 48 ASP CG 1 1
3 2549 1 1 48 ASP H H 1.892 -7.499 -7.853 1.00 . A A . 48 ASP H 1 1
3 2550 1 1 48 ASP HA H -0.311 -9.380 -7.861 1.00 . A A . 48 ASP HA 1 1
3 2551 1 1 48 ASP HB2 H 2.030 -9.728 -9.515 1.00 . A A . 48 ASP HB2 1 1
3 2552 1 1 48 ASP N N 1.084 -7.907 -8.220 1.00 . A A . 48 ASP N 1 1
3 2553 1 1 48 ASP O O 1.272 -10.713 -6.002 1.00 . A A . 48 ASP O 1 1
3 2554 1 1 48 ASP OD1 O -0.318 -11.909 -9.119 1.00 . A A . 48 ASP OD1 1 1
3 2555 1 1 48 ASP OD2 O 0.174 -10.658 -10.854 1.00 . A A . 48 ASP OD2 1 1
3 2556 1 1 49 ARG C C 1.531 -7.957 -3.399 1.00 . A A . 49 ARG C 1 1
3 2557 1 1 49 ARG CA C 2.340 -8.672 -4.476 1.00 . A A . 49 ARG CA 1 1
3 2558 1 1 49 ARG CB C 3.770 -8.118 -4.553 1.00 . A A . 49 ARG CB 1 1
3 2559 1 1 49 ARG CD C 6.069 -8.806 -3.771 1.00 . A A . 49 ARG CD 1 1
3 2560 1 1 49 ARG CG C 4.645 -8.438 -3.353 1.00 . A A . 49 ARG CG 1 1
3 2561 1 1 49 ARG CZ C 7.163 -7.582 -5.626 1.00 . A A . 49 ARG CZ 1 1
3 2562 1 1 49 ARG H H 1.591 -7.618 -6.134 1.00 . A A . 49 ARG H 1 1
3 2563 1 1 49 ARG HA H 2.375 -9.727 -4.249 1.00 . A A . 49 ARG HA 1 1
3 2564 1 1 49 ARG HB2 H 4.245 -8.518 -5.433 1.00 . A A . 49 ARG HB2 1 1
3 2565 1 1 49 ARG HD2 H 6.600 -9.172 -2.901 1.00 . A A . 49 ARG HD2 1 1
3 2566 1 1 49 ARG HE H 7.116 -6.964 -3.722 1.00 . A A . 49 ARG HE 1 1
3 2567 1 1 49 ARG HG2 H 4.681 -7.568 -2.717 1.00 . A A . 49 ARG HG2 1 1
3 2568 1 1 49 ARG HH11 H 6.126 -9.222 -6.220 1.00 . A A . 49 ARG HH11 1 1
3 2569 1 1 49 ARG HH12 H 6.990 -8.398 -7.485 1.00 . A A . 49 ARG HH12 1 1
3 2570 1 1 49 ARG HH21 H 8.258 -5.906 -5.343 1.00 . A A . 49 ARG HH21 1 1
3 2571 1 1 49 ARG HH22 H 8.223 -6.503 -6.978 1.00 . A A . 49 ARG HH22 1 1
3 2572 1 1 49 ARG N N 1.707 -8.521 -5.766 1.00 . A A . 49 ARG N 1 1
3 2573 1 1 49 ARG NE N 6.814 -7.676 -4.343 1.00 . A A . 49 ARG NE 1 1
3 2574 1 1 49 ARG NH1 N 6.728 -8.472 -6.510 1.00 . A A . 49 ARG NH1 1 1
3 2575 1 1 49 ARG NH2 N 7.938 -6.585 -6.018 1.00 . A A . 49 ARG NH2 1 1
3 2576 1 1 49 ARG O O 1.462 -6.727 -3.368 1.00 . A A . 49 ARG O 1 1
3 2577 1 1 50 GLN C C 0.993 -8.197 -0.178 1.00 . A A . 50 GLN C 1 1
3 2578 1 1 50 GLN CA C 0.131 -8.183 -1.429 1.00 . A A . 50 GLN CA 1 1
3 2579 1 1 50 GLN CB C -1.146 -8.994 -1.179 1.00 . A A . 50 GLN CB 1 1
3 2580 1 1 50 GLN CD C -3.083 -10.287 -2.144 1.00 . A A . 50 GLN CD 1 1
3 2581 1 1 50 GLN CG C -1.970 -9.293 -2.425 1.00 . A A . 50 GLN CG 1 1
3 2582 1 1 50 GLN H H 0.931 -9.714 -2.651 1.00 . A A . 50 GLN H 1 1
3 2583 1 1 50 GLN HA H -0.120 -7.156 -1.670 1.00 . A A . 50 GLN HA 1 1
3 2584 1 1 50 GLN HB2 H -0.872 -9.935 -0.727 1.00 . A A . 50 GLN HB2 1 1
3 2585 1 1 50 GLN HE21 H -4.210 -9.488 -3.578 1.00 . A A . 50 GLN HE21 1 1
3 2586 1 1 50 GLN HE22 H -4.906 -10.829 -2.718 1.00 . A A . 50 GLN HE22 1 1
3 2587 1 1 50 GLN HG2 H -2.412 -8.377 -2.785 1.00 . A A . 50 GLN HG2 1 1
3 2588 1 1 50 GLN N N 0.891 -8.736 -2.539 1.00 . A A . 50 GLN N 1 1
3 2589 1 1 50 GLN NE2 N -4.172 -10.192 -2.884 1.00 . A A . 50 GLN NE2 1 1
3 2590 1 1 50 GLN O O 1.145 -9.229 0.479 1.00 . A A . 50 GLN O 1 1
3 2591 1 1 50 GLN OE1 O -2.958 -11.141 -1.267 1.00 . A A . 50 GLN OE1 1 1
3 2592 1 1 51 GLY C C 2.284 -5.736 2.078 1.00 . A A . 51 GLY C 1 1
3 2593 1 1 51 GLY CA C 2.491 -6.979 1.246 1.00 . A A . 51 GLY CA 1 1
3 2594 1 1 51 GLY H H 1.343 -6.248 -0.372 1.00 . A A . 51 GLY H 1 1
3 2595 1 1 51 GLY HA2 H 2.365 -7.846 1.875 1.00 . A A . 51 GLY HA2 1 1
3 2596 1 1 51 GLY HA3 H 3.499 -6.972 0.853 1.00 . A A . 51 GLY HA3 1 1
3 2597 1 1 51 GLY N N 1.562 -7.056 0.143 1.00 . A A . 51 GLY N 1 1
3 2598 1 1 51 GLY O O 1.184 -5.188 2.119 1.00 . A A . 51 GLY O 1 1
3 2599 1 1 52 PHE C C 3.926 -2.902 3.034 1.00 . A A . 52 PHE C 1 1
3 2600 1 1 52 PHE CA C 3.251 -4.140 3.612 1.00 . A A . 52 PHE CA 1 1
3 2601 1 1 52 PHE CB C 3.864 -4.476 4.976 1.00 . A A . 52 PHE CB 1 1
3 2602 1 1 52 PHE CD1 C 1.859 -5.088 6.357 1.00 . A A . 52 PHE CD1 1 1
3 2603 1 1 52 PHE CD2 C 3.507 -6.761 5.950 1.00 . A A . 52 PHE CD2 1 1
3 2604 1 1 52 PHE CE1 C 1.117 -5.994 7.090 1.00 . A A . 52 PHE CE1 1 1
3 2605 1 1 52 PHE CE2 C 2.772 -7.671 6.682 1.00 . A A . 52 PHE CE2 1 1
3 2606 1 1 52 PHE CG C 3.061 -5.461 5.779 1.00 . A A . 52 PHE CG 1 1
3 2607 1 1 52 PHE CZ C 1.578 -7.271 7.276 1.00 . A A . 52 PHE CZ 1 1
3 2608 1 1 52 PHE H H 4.212 -5.727 2.602 1.00 . A A . 52 PHE H 1 1
3 2609 1 1 52 PHE HA H 2.202 -3.921 3.752 1.00 . A A . 52 PHE HA 1 1
3 2610 1 1 52 PHE HB2 H 4.845 -4.899 4.823 1.00 . A A . 52 PHE HB2 1 1
3 2611 1 1 52 PHE HD1 H 1.501 -4.077 6.231 1.00 . A A . 52 PHE HD1 1 1
3 2612 1 1 52 PHE HD2 H 4.445 -7.062 5.506 1.00 . A A . 52 PHE HD2 1 1
3 2613 1 1 52 PHE HE1 H 0.180 -5.691 7.535 1.00 . A A . 52 PHE HE1 1 1
3 2614 1 1 52 PHE HE2 H 3.133 -8.682 6.805 1.00 . A A . 52 PHE HE2 1 1
3 2615 1 1 52 PHE HZ H 1.002 -7.976 7.860 1.00 . A A . 52 PHE HZ 1 1
3 2616 1 1 52 PHE N N 3.342 -5.281 2.724 1.00 . A A . 52 PHE N 1 1
3 2617 1 1 52 PHE O O 4.886 -2.993 2.253 1.00 . A A . 52 PHE O 1 1
3 2618 1 1 53 VAL C C 3.842 0.447 4.340 1.00 . A A . 53 VAL C 1 1
3 2619 1 1 53 VAL CA C 3.966 -0.452 3.115 1.00 . A A . 53 VAL CA 1 1
3 2620 1 1 53 VAL CB C 3.288 0.256 1.920 1.00 . A A . 53 VAL CB 1 1
3 2621 1 1 53 VAL CG1 C 3.549 -0.492 0.629 1.00 . A A . 53 VAL CG1 1 1
3 2622 1 1 53 VAL CG2 C 1.793 0.415 2.158 1.00 . A A . 53 VAL CG2 1 1
3 2623 1 1 53 VAL H H 2.523 -1.781 3.902 1.00 . A A . 53 VAL H 1 1
3 2624 1 1 53 VAL HA H 5.014 -0.595 2.882 1.00 . A A . 53 VAL HA 1 1
3 2625 1 1 53 VAL HB H 3.718 1.242 1.825 1.00 . A A . 53 VAL HB 1 1
3 2626 1 1 53 VAL HG11 H 4.614 -0.546 0.455 1.00 . A A . 53 VAL HG11 1 1
3 2627 1 1 53 VAL HG12 H 3.145 -1.491 0.711 1.00 . A A . 53 VAL HG12 1 1
3 2628 1 1 53 VAL HG13 H 3.072 0.024 -0.190 1.00 . A A . 53 VAL HG13 1 1
3 2629 1 1 53 VAL HG21 H 1.345 -0.558 2.292 1.00 . A A . 53 VAL HG21 1 1
3 2630 1 1 53 VAL HG22 H 1.633 1.011 3.044 1.00 . A A . 53 VAL HG22 1 1
3 2631 1 1 53 VAL HG23 H 1.344 0.905 1.307 1.00 . A A . 53 VAL HG23 1 1
3 2632 1 1 53 VAL N N 3.376 -1.753 3.406 1.00 . A A . 53 VAL N 1 1
3 2633 1 1 53 VAL O O 2.968 0.233 5.185 1.00 . A A . 53 VAL O 1 1
3 2634 1 1 54 PRO C C 3.328 3.229 5.456 1.00 . A A . 54 PRO C 1 1
3 2635 1 1 54 PRO CA C 4.623 2.430 5.548 1.00 . A A . 54 PRO CA 1 1
3 2636 1 1 54 PRO CB C 5.837 3.339 5.335 1.00 . A A . 54 PRO CB 1 1
3 2637 1 1 54 PRO CD C 5.867 1.704 3.590 1.00 . A A . 54 PRO CD 1 1
3 2638 1 1 54 PRO CG C 6.250 3.118 3.921 1.00 . A A . 54 PRO CG 1 1
3 2639 1 1 54 PRO HA H 4.686 1.959 6.516 1.00 . A A . 54 PRO HA 1 1
3 2640 1 1 54 PRO HB2 H 5.551 4.368 5.505 1.00 . A A . 54 PRO HB2 1 1
3 2641 1 1 54 PRO HD2 H 5.581 1.624 2.551 1.00 . A A . 54 PRO HD2 1 1
3 2642 1 1 54 PRO HG2 H 5.728 3.808 3.275 1.00 . A A . 54 PRO HG2 1 1
3 2643 1 1 54 PRO N N 4.717 1.451 4.470 1.00 . A A . 54 PRO N 1 1
3 2644 1 1 54 PRO O O 2.979 3.751 4.393 1.00 . A A . 54 PRO O 1 1
3 2645 1 1 55 ALA C C 1.466 5.522 6.394 1.00 . A A . 55 ALA C 1 1
3 2646 1 1 55 ALA CA C 1.333 4.014 6.628 1.00 . A A . 55 ALA CA 1 1
3 2647 1 1 55 ALA CB C 0.678 3.749 7.972 1.00 . A A . 55 ALA CB 1 1
3 2648 1 1 55 ALA H H 2.972 2.911 7.395 1.00 . A A . 55 ALA H 1 1
3 2649 1 1 55 ALA HA H 0.698 3.593 5.861 1.00 . A A . 55 ALA HA 1 1
3 2650 1 1 55 ALA HB1 H -0.312 4.180 7.980 1.00 . A A . 55 ALA HB1 1 1
3 2651 1 1 55 ALA HB2 H 0.610 2.685 8.134 1.00 . A A . 55 ALA HB2 1 1
3 2652 1 1 55 ALA HB3 H 1.272 4.195 8.757 1.00 . A A . 55 ALA HB3 1 1
3 2653 1 1 55 ALA N N 2.623 3.328 6.575 1.00 . A A . 55 ALA N 1 1
3 2654 1 1 55 ALA O O 0.476 6.252 6.420 1.00 . A A . 55 ALA O 1 1
3 2655 1 1 56 ALA C C 3.386 7.628 4.492 1.00 . A A . 56 ALA C 1 1
3 2656 1 1 56 ALA CA C 2.939 7.397 5.933 1.00 . A A . 56 ALA CA 1 1
3 2657 1 1 56 ALA CB C 3.986 7.910 6.908 1.00 . A A . 56 ALA CB 1 1
3 2658 1 1 56 ALA H H 3.440 5.361 6.190 1.00 . A A . 56 ALA H 1 1
3 2659 1 1 56 ALA HA H 2.019 7.936 6.108 1.00 . A A . 56 ALA HA 1 1
3 2660 1 1 56 ALA HB1 H 4.919 7.392 6.740 1.00 . A A . 56 ALA HB1 1 1
3 2661 1 1 56 ALA HB2 H 4.129 8.968 6.753 1.00 . A A . 56 ALA HB2 1 1
3 2662 1 1 56 ALA HB3 H 3.652 7.734 7.919 1.00 . A A . 56 ALA HB3 1 1
3 2663 1 1 56 ALA N N 2.687 5.986 6.178 1.00 . A A . 56 ALA N 1 1
3 2664 1 1 56 ALA O O 3.897 8.697 4.152 1.00 . A A . 56 ALA O 1 1
3 2665 1 1 57 TYR C C 2.398 6.626 1.306 1.00 . A A . 57 TYR C 1 1
3 2666 1 1 57 TYR CA C 3.594 6.714 2.243 1.00 . A A . 57 TYR CA 1 1
3 2667 1 1 57 TYR CB C 4.612 5.629 1.893 1.00 . A A . 57 TYR CB 1 1
3 2668 1 1 57 TYR CD1 C 6.491 6.872 3.043 1.00 . A A . 57 TYR CD1 1 1
3 2669 1 1 57 TYR CD2 C 6.957 5.764 0.987 1.00 . A A . 57 TYR CD2 1 1
3 2670 1 1 57 TYR CE1 C 7.801 7.301 3.116 1.00 . A A . 57 TYR CE1 1 1
3 2671 1 1 57 TYR CE2 C 8.270 6.187 1.053 1.00 . A A . 57 TYR CE2 1 1
3 2672 1 1 57 TYR CG C 6.047 6.095 1.980 1.00 . A A . 57 TYR CG 1 1
3 2673 1 1 57 TYR CZ C 8.686 6.955 2.118 1.00 . A A . 57 TYR CZ 1 1
3 2674 1 1 57 TYR H H 2.777 5.794 3.976 1.00 . A A . 57 TYR H 1 1
3 2675 1 1 57 TYR HA H 4.060 7.675 2.103 1.00 . A A . 57 TYR HA 1 1
3 2676 1 1 57 TYR HB2 H 4.495 4.797 2.572 1.00 . A A . 57 TYR HB2 1 1
3 2677 1 1 57 TYR HD1 H 5.793 7.143 3.823 1.00 . A A . 57 TYR HD1 1 1
3 2678 1 1 57 TYR HD2 H 6.626 5.161 0.155 1.00 . A A . 57 TYR HD2 1 1
3 2679 1 1 57 TYR HE1 H 8.128 7.902 3.950 1.00 . A A . 57 TYR HE1 1 1
3 2680 1 1 57 TYR HE2 H 8.964 5.916 0.269 1.00 . A A . 57 TYR HE2 1 1
3 2681 1 1 57 TYR HH H 10.289 7.659 1.302 1.00 . A A . 57 TYR HH 1 1
3 2682 1 1 57 TYR N N 3.196 6.620 3.647 1.00 . A A . 57 TYR N 1 1
3 2683 1 1 57 TYR O O 2.484 7.008 0.138 1.00 . A A . 57 TYR O 1 1
3 2684 1 1 57 TYR OH O 9.994 7.379 2.188 1.00 . A A . 57 TYR OH 1 1
3 2685 1 1 58 VAL C C -0.985 6.969 1.598 1.00 . A A . 58 VAL C 1 1
3 2686 1 1 58 VAL CA C 0.075 6.037 1.028 1.00 . A A . 58 VAL CA 1 1
3 2687 1 1 58 VAL CB C -0.471 4.596 0.960 1.00 . A A . 58 VAL CB 1 1
3 2688 1 1 58 VAL CG1 C 0.530 3.685 0.268 1.00 . A A . 58 VAL CG1 1 1
3 2689 1 1 58 VAL CG2 C -0.795 4.065 2.348 1.00 . A A . 58 VAL CG2 1 1
3 2690 1 1 58 VAL H H 1.284 5.793 2.733 1.00 . A A . 58 VAL H 1 1
3 2691 1 1 58 VAL HA H 0.311 6.357 0.021 1.00 . A A . 58 VAL HA 1 1
3 2692 1 1 58 VAL HB H -1.381 4.605 0.376 1.00 . A A . 58 VAL HB 1 1
3 2693 1 1 58 VAL HG11 H 0.718 4.048 -0.733 1.00 . A A . 58 VAL HG11 1 1
3 2694 1 1 58 VAL HG12 H 1.455 3.679 0.829 1.00 . A A . 58 VAL HG12 1 1
3 2695 1 1 58 VAL HG13 H 0.132 2.683 0.218 1.00 . A A . 58 VAL HG13 1 1
3 2696 1 1 58 VAL HG21 H -1.524 4.709 2.818 1.00 . A A . 58 VAL HG21 1 1
3 2697 1 1 58 VAL HG22 H -1.197 3.067 2.267 1.00 . A A . 58 VAL HG22 1 1
3 2698 1 1 58 VAL HG23 H 0.106 4.042 2.943 1.00 . A A . 58 VAL HG23 1 1
3 2699 1 1 58 VAL N N 1.291 6.117 1.813 1.00 . A A . 58 VAL N 1 1
3 2700 1 1 58 VAL O O -1.028 7.216 2.803 1.00 . A A . 58 VAL O 1 1
3 2701 1 1 59 LYS C C -4.225 7.767 0.968 1.00 . A A . 59 LYS C 1 1
3 2702 1 1 59 LYS CA C -2.866 8.423 1.120 1.00 . A A . 59 LYS CA 1 1
3 2703 1 1 59 LYS CB C -2.808 9.688 0.261 1.00 . A A . 59 LYS CB 1 1
3 2704 1 1 59 LYS CD C -3.853 11.891 -0.364 1.00 . A A . 59 LYS CD 1 1
3 2705 1 1 59 LYS CE C -4.836 12.975 0.044 1.00 . A A . 59 LYS CE 1 1
3 2706 1 1 59 LYS CG C -3.837 10.744 0.637 1.00 . A A . 59 LYS CG 1 1
3 2707 1 1 59 LYS H H -1.736 7.248 -0.227 1.00 . A A . 59 LYS H 1 1
3 2708 1 1 59 LYS HA H -2.710 8.685 2.156 1.00 . A A . 59 LYS HA 1 1
3 2709 1 1 59 LYS HB2 H -1.827 10.126 0.357 1.00 . A A . 59 LYS HB2 1 1
3 2710 1 1 59 LYS HD2 H -2.863 12.320 -0.419 1.00 . A A . 59 LYS HD2 1 1
3 2711 1 1 59 LYS HE2 H -4.900 13.702 -0.754 1.00 . A A . 59 LYS HE2 1 1
3 2712 1 1 59 LYS HG2 H -4.815 10.287 0.661 1.00 . A A . 59 LYS HG2 1 1
3 2713 1 1 59 LYS HZ1 H -3.568 14.242 1.121 1.00 . A A . 59 LYS HZ1 1 1
3 2714 1 1 59 LYS HZ2 H -4.210 12.972 2.041 1.00 . A A . 59 LYS HZ2 1 1
3 2715 1 1 59 LYS HZ3 H -5.186 14.294 1.626 1.00 . A A . 59 LYS HZ3 1 1
3 2716 1 1 59 LYS N N -1.821 7.495 0.722 1.00 . A A . 59 LYS N 1 1
3 2717 1 1 59 LYS NZ N -4.422 13.667 1.294 1.00 . A A . 59 LYS NZ 1 1
3 2718 1 1 59 LYS O O -4.458 7.021 0.016 1.00 . A A . 59 LYS O 1 1
3 2719 1 1 60 LYS C C -7.240 8.238 0.725 1.00 . A A . 60 LYS C 1 1
3 2720 1 1 60 LYS CA C -6.469 7.525 1.823 1.00 . A A . 60 LYS CA 1 1
3 2721 1 1 60 LYS CB C -7.218 7.703 3.148 1.00 . A A . 60 LYS CB 1 1
3 2722 1 1 60 LYS CD C -7.184 5.438 4.260 1.00 . A A . 60 LYS CD 1 1
3 2723 1 1 60 LYS CE C -8.702 5.381 4.098 1.00 . A A . 60 LYS CE 1 1
3 2724 1 1 60 LYS CG C -6.674 6.876 4.305 1.00 . A A . 60 LYS CG 1 1
3 2725 1 1 60 LYS H H -4.859 8.628 2.650 1.00 . A A . 60 LYS H 1 1
3 2726 1 1 60 LYS HA H -6.411 6.473 1.585 1.00 . A A . 60 LYS HA 1 1
3 2727 1 1 60 LYS HB2 H -7.188 8.741 3.431 1.00 . A A . 60 LYS HB2 1 1
3 2728 1 1 60 LYS HD2 H -6.720 4.921 3.434 1.00 . A A . 60 LYS HD2 1 1
3 2729 1 1 60 LYS HE2 H -9.150 5.848 4.953 1.00 . A A . 60 LYS HE2 1 1
3 2730 1 1 60 LYS HG2 H -5.594 6.864 4.246 1.00 . A A . 60 LYS HG2 1 1
3 2731 1 1 60 LYS HZ1 H -10.270 4.015 3.916 1.00 . A A . 60 LYS HZ1 1 1
3 2732 1 1 60 LYS HZ2 H -8.965 3.441 4.840 1.00 . A A . 60 LYS HZ2 1 1
3 2733 1 1 60 LYS HZ3 H -8.839 3.526 3.154 1.00 . A A . 60 LYS HZ3 1 1
3 2734 1 1 60 LYS N N -5.117 8.044 1.898 1.00 . A A . 60 LYS N 1 1
3 2735 1 1 60 LYS NZ N -9.226 3.994 3.993 1.00 . A A . 60 LYS NZ 1 1
3 2736 1 1 60 LYS O O -7.518 9.433 0.824 1.00 . A A . 60 LYS O 1 1
3 2737 1 1 61 LEU C C -9.916 7.691 -0.869 1.00 . A A . 61 LEU C 1 1
3 2738 1 1 61 LEU CA C -8.500 8.019 -1.326 1.00 . A A . 61 LEU CA 1 1
3 2739 1 1 61 LEU CB C -8.215 7.400 -2.698 1.00 . A A . 61 LEU CB 1 1
3 2740 1 1 61 LEU CD1 C -6.657 6.938 -4.595 1.00 . A A . 61 LEU CD1 1 1
3 2741 1 1 61 LEU CD2 C -6.811 9.252 -3.699 1.00 . A A . 61 LEU CD2 1 1
3 2742 1 1 61 LEU CG C -6.869 7.771 -3.346 1.00 . A A . 61 LEU CG 1 1
3 2743 1 1 61 LEU H H -7.204 6.604 -0.430 1.00 . A A . 61 LEU H 1 1
3 2744 1 1 61 LEU HA H -8.390 9.092 -1.375 1.00 . A A . 61 LEU HA 1 1
3 2745 1 1 61 LEU HB2 H -8.249 6.324 -2.592 1.00 . A A . 61 LEU HB2 1 1
3 2746 1 1 61 LEU HD11 H -5.713 7.203 -5.048 1.00 . A A . 61 LEU HD11 1 1
3 2747 1 1 61 LEU HD12 H -6.649 5.890 -4.333 1.00 . A A . 61 LEU HD12 1 1
3 2748 1 1 61 LEU HD13 H -7.456 7.129 -5.296 1.00 . A A . 61 LEU HD13 1 1
3 2749 1 1 61 LEU HD21 H -6.798 9.844 -2.797 1.00 . A A . 61 LEU HD21 1 1
3 2750 1 1 61 LEU HD22 H -5.911 9.446 -4.263 1.00 . A A . 61 LEU HD22 1 1
3 2751 1 1 61 LEU HD23 H -7.672 9.518 -4.294 1.00 . A A . 61 LEU HD23 1 1
3 2752 1 1 61 LEU HG H -6.056 7.560 -2.658 1.00 . A A . 61 LEU HG 1 1
3 2753 1 1 61 LEU N N -7.578 7.510 -0.325 1.00 . A A . 61 LEU N 1 1
3 2754 1 1 61 LEU O O -10.893 7.862 -1.596 1.00 . A A . 61 LEU O 1 1
3 2755 1 1 62 ASP C C -11.620 7.753 2.112 1.00 . A A . 62 ASP C 1 1
3 2756 1 1 62 ASP CA C -11.218 6.803 0.995 1.00 . A A . 62 ASP CA 1 1
3 2757 1 1 62 ASP CB C -11.006 5.404 1.554 1.00 . A A . 62 ASP CB 1 1
3 2758 1 1 62 ASP CG C -12.165 4.928 2.398 1.00 . A A . 62 ASP CG 1 1
3 2759 1 1 62 ASP H H -9.172 7.233 0.909 1.00 . A A . 62 ASP H 1 1
3 2760 1 1 62 ASP HA H -11.992 6.778 0.243 1.00 . A A . 62 ASP HA 1 1
3 2761 1 1 62 ASP HB2 H -10.869 4.711 0.737 1.00 . A A . 62 ASP HB2 1 1
3 2762 1 1 62 ASP N N -9.990 7.251 0.376 1.00 . A A . 62 ASP N 1 1
3 2763 1 1 62 ASP O O -12.577 8.529 1.924 1.00 . A A . 62 ASP O 1 1
3 2764 1 1 62 ASP OXT O -10.953 7.739 3.167 1.00 . A A . 62 ASP OXT 1 1
3 2765 1 1 62 ASP OD1 O -13.319 4.989 1.924 1.00 . A A . 62 ASP OD1 1 1
3 2766 1 1 62 ASP OD2 O -11.922 4.501 3.547 1.00 . A A . 62 ASP OD2 1 1
4 2767 1 1 1 MET C C -7.886 -11.857 -3.115 1.00 . A A . 1 MET C 1 1
4 2768 1 1 1 MET CA C -6.539 -11.244 -3.510 1.00 . A A . 1 MET CA 1 1
4 2769 1 1 1 MET CB C -5.682 -11.021 -2.249 1.00 . A A . 1 MET CB 1 1
4 2770 1 1 1 MET CE C -6.657 -9.839 1.623 1.00 . A A . 1 MET CE 1 1
4 2771 1 1 1 MET CG C -6.421 -10.378 -1.084 1.00 . A A . 1 MET CG 1 1
4 2772 1 1 1 MET H1 H -7.146 -10.189 -5.198 1.00 . A A . 1 MET H1 1 1
4 2773 1 1 1 MET H2 H -5.796 -9.517 -4.419 1.00 . A A . 1 MET H2 1 1
4 2774 1 1 1 MET H3 H -7.348 -9.326 -3.752 1.00 . A A . 1 MET H3 1 1
4 2775 1 1 1 MET HA H -6.026 -11.944 -4.155 1.00 . A A . 1 MET HA 1 1
4 2776 1 1 1 MET HB2 H -5.304 -11.977 -1.917 1.00 . A A . 1 MET HB2 1 1
4 2777 1 1 1 MET HE1 H -7.084 -8.887 1.345 1.00 . A A . 1 MET HE1 1 1
4 2778 1 1 1 MET HE2 H -7.436 -10.586 1.654 1.00 . A A . 1 MET HE2 1 1
4 2779 1 1 1 MET HE3 H -6.197 -9.757 2.597 1.00 . A A . 1 MET HE3 1 1
4 2780 1 1 1 MET HG2 H -6.701 -9.371 -1.362 1.00 . A A . 1 MET HG2 1 1
4 2781 1 1 1 MET N N -6.721 -9.983 -4.269 1.00 . A A . 1 MET N 1 1
4 2782 1 1 1 MET O O -8.053 -13.074 -3.175 1.00 . A A . 1 MET O 1 1
4 2783 1 1 1 MET SD S -5.421 -10.312 0.418 1.00 . A A . 1 MET SD 1 1
4 2784 1 1 2 ASP C C -11.074 -10.287 -1.937 1.00 . A A . 2 ASP C 1 1
4 2785 1 1 2 ASP CA C -10.122 -11.475 -2.179 1.00 . A A . 2 ASP CA 1 1
4 2786 1 1 2 ASP CB C -9.891 -12.326 -0.893 1.00 . A A . 2 ASP CB 1 1
4 2787 1 1 2 ASP CG C -10.969 -12.144 0.150 1.00 . A A . 2 ASP CG 1 1
4 2788 1 1 2 ASP H H -8.706 -10.042 -2.855 1.00 . A A . 2 ASP H 1 1
4 2789 1 1 2 ASP HA H -10.575 -12.107 -2.934 1.00 . A A . 2 ASP HA 1 1
4 2790 1 1 2 ASP HB2 H -9.879 -13.373 -1.165 1.00 . A A . 2 ASP HB2 1 1
4 2791 1 1 2 ASP N N -8.845 -11.010 -2.731 1.00 . A A . 2 ASP N 1 1
4 2792 1 1 2 ASP O O -12.293 -10.434 -2.016 1.00 . A A . 2 ASP O 1 1
4 2793 1 1 2 ASP OD1 O -10.918 -11.134 0.884 1.00 . A A . 2 ASP OD1 1 1
4 2794 1 1 2 ASP OD2 O -11.881 -12.996 0.223 1.00 . A A . 2 ASP OD2 1 1
4 2795 1 1 3 GLU C C -12.342 -7.730 -0.633 1.00 . A A . 3 GLU C 1 1
4 2796 1 1 3 GLU CA C -11.221 -7.838 -1.672 1.00 . A A . 3 GLU CA 1 1
4 2797 1 1 3 GLU CB C -11.755 -7.523 -3.071 1.00 . A A . 3 GLU CB 1 1
4 2798 1 1 3 GLU CD C -9.683 -8.227 -4.361 1.00 . A A . 3 GLU CD 1 1
4 2799 1 1 3 GLU CG C -10.666 -7.113 -4.055 1.00 . A A . 3 GLU CG 1 1
4 2800 1 1 3 GLU H H -9.538 -9.073 -1.516 1.00 . A A . 3 GLU H 1 1
4 2801 1 1 3 GLU HA H -10.491 -7.079 -1.432 1.00 . A A . 3 GLU HA 1 1
4 2802 1 1 3 GLU HB2 H -12.251 -8.403 -3.461 1.00 . A A . 3 GLU HB2 1 1
4 2803 1 1 3 GLU HG2 H -11.134 -6.807 -4.979 1.00 . A A . 3 GLU HG2 1 1
4 2804 1 1 3 GLU N N -10.497 -9.107 -1.678 1.00 . A A . 3 GLU N 1 1
4 2805 1 1 3 GLU O O -13.244 -6.908 -0.794 1.00 . A A . 3 GLU O 1 1
4 2806 1 1 3 GLU OE1 O -8.709 -8.405 -3.593 1.00 . A A . 3 GLU OE1 1 1
4 2807 1 1 3 GLU OE2 O -9.887 -8.940 -5.363 1.00 . A A . 3 GLU OE2 1 1
4 2808 1 1 4 THR C C -12.497 -6.954 2.348 1.00 . A A . 4 THR C 1 1
4 2809 1 1 4 THR CA C -13.110 -8.172 1.623 1.00 . A A . 4 THR CA 1 1
4 2810 1 1 4 THR CB C -13.290 -9.354 2.614 1.00 . A A . 4 THR CB 1 1
4 2811 1 1 4 THR CG2 C -14.439 -9.075 3.577 1.00 . A A . 4 THR CG2 1 1
4 2812 1 1 4 THR H H -11.785 -9.369 0.410 1.00 . A A . 4 THR H 1 1
4 2813 1 1 4 THR HA H -14.090 -7.888 1.262 1.00 . A A . 4 THR HA 1 1
4 2814 1 1 4 THR HB H -12.383 -9.488 3.196 1.00 . A A . 4 THR HB 1 1
4 2815 1 1 4 THR HG1 H -14.507 -10.803 2.044 1.00 . A A . 4 THR HG1 1 1
4 2816 1 1 4 THR HG21 H -15.351 -8.932 3.017 1.00 . A A . 4 THR HG21 1 1
4 2817 1 1 4 THR HG22 H -14.223 -8.184 4.149 1.00 . A A . 4 THR HG22 1 1
4 2818 1 1 4 THR HG23 H -14.557 -9.913 4.249 1.00 . A A . 4 THR HG23 1 1
4 2819 1 1 4 THR N N -12.298 -8.518 0.440 1.00 . A A . 4 THR N 1 1
4 2820 1 1 4 THR O O -12.979 -6.511 3.390 1.00 . A A . 4 THR O 1 1
4 2821 1 1 4 THR OG1 O -13.586 -10.553 1.888 1.00 . A A . 4 THR OG1 1 1
4 2822 1 1 5 GLY C C -10.329 -4.393 1.054 1.00 . A A . 5 GLY C 1 1
4 2823 1 1 5 GLY CA C -10.828 -5.189 2.236 1.00 . A A . 5 GLY CA 1 1
4 2824 1 1 5 GLY H H -11.048 -6.847 0.985 1.00 . A A . 5 GLY H 1 1
4 2825 1 1 5 GLY HA2 H -11.562 -4.611 2.780 1.00 . A A . 5 GLY HA2 1 1
4 2826 1 1 5 GLY HA3 H -9.998 -5.421 2.885 1.00 . A A . 5 GLY HA3 1 1
4 2827 1 1 5 GLY N N -11.431 -6.414 1.767 1.00 . A A . 5 GLY N 1 1
4 2828 1 1 5 GLY O O -9.584 -4.920 0.227 1.00 . A A . 5 GLY O 1 1
4 2829 1 1 6 LYS C C -9.918 -0.974 0.133 1.00 . A A . 6 LYS C 1 1
4 2830 1 1 6 LYS CA C -10.432 -2.356 -0.234 1.00 . A A . 6 LYS CA 1 1
4 2831 1 1 6 LYS CB C -11.639 -2.278 -1.170 1.00 . A A . 6 LYS CB 1 1
4 2832 1 1 6 LYS CD C -10.124 -1.911 -3.168 1.00 . A A . 6 LYS CD 1 1
4 2833 1 1 6 LYS CE C -10.237 -3.311 -3.763 1.00 . A A . 6 LYS CE 1 1
4 2834 1 1 6 LYS CG C -11.392 -1.491 -2.453 1.00 . A A . 6 LYS CG 1 1
4 2835 1 1 6 LYS H H -11.302 -2.762 1.657 1.00 . A A . 6 LYS H 1 1
4 2836 1 1 6 LYS HA H -9.648 -2.859 -0.749 1.00 . A A . 6 LYS HA 1 1
4 2837 1 1 6 LYS HB2 H -11.931 -3.280 -1.442 1.00 . A A . 6 LYS HB2 1 1
4 2838 1 1 6 LYS HD2 H -9.925 -1.209 -3.963 1.00 . A A . 6 LYS HD2 1 1
4 2839 1 1 6 LYS HE2 H -9.289 -3.572 -4.212 1.00 . A A . 6 LYS HE2 1 1
4 2840 1 1 6 LYS HG2 H -12.211 -1.669 -3.113 1.00 . A A . 6 LYS HG2 1 1
4 2841 1 1 6 LYS HZ1 H -11.286 -2.552 -5.409 1.00 . A A . 6 LYS HZ1 1 1
4 2842 1 1 6 LYS HZ2 H -12.244 -3.465 -4.348 1.00 . A A . 6 LYS HZ2 1 1
4 2843 1 1 6 LYS HZ3 H -11.161 -4.240 -5.395 1.00 . A A . 6 LYS HZ3 1 1
4 2844 1 1 6 LYS N N -10.760 -3.151 0.938 1.00 . A A . 6 LYS N 1 1
4 2845 1 1 6 LYS NZ N -11.305 -3.398 -4.799 1.00 . A A . 6 LYS NZ 1 1
4 2846 1 1 6 LYS O O -8.716 -0.765 0.194 1.00 . A A . 6 LYS O 1 1
4 2847 1 1 7 GLU C C -9.831 2.149 -0.401 1.00 . A A . 7 GLU C 1 1
4 2848 1 1 7 GLU CA C -10.513 1.342 0.717 1.00 . A A . 7 GLU CA 1 1
4 2849 1 1 7 GLU CB C -9.653 1.372 1.996 1.00 . A A . 7 GLU CB 1 1
4 2850 1 1 7 GLU CD C -9.586 1.501 4.520 1.00 . A A . 7 GLU CD 1 1
4 2851 1 1 7 GLU CG C -10.458 1.358 3.283 1.00 . A A . 7 GLU CG 1 1
4 2852 1 1 7 GLU H H -11.763 -0.267 0.118 1.00 . A A . 7 GLU H 1 1
4 2853 1 1 7 GLU HA H -11.456 1.823 0.937 1.00 . A A . 7 GLU HA 1 1
4 2854 1 1 7 GLU HB2 H -9.007 0.508 2.009 1.00 . A A . 7 GLU HB2 1 1
4 2855 1 1 7 GLU HG2 H -11.163 2.174 3.262 1.00 . A A . 7 GLU HG2 1 1
4 2856 1 1 7 GLU N N -10.832 -0.036 0.306 1.00 . A A . 7 GLU N 1 1
4 2857 1 1 7 GLU O O -10.155 3.320 -0.601 1.00 . A A . 7 GLU O 1 1
4 2858 1 1 7 GLU OE1 O -8.860 0.544 4.859 1.00 . A A . 7 GLU OE1 1 1
4 2859 1 1 7 GLU OE2 O -9.627 2.575 5.158 1.00 . A A . 7 GLU OE2 1 1
4 2860 1 1 8 LEU C C -7.151 3.193 -1.586 1.00 . A A . 8 LEU C 1 1
4 2861 1 1 8 LEU CA C -8.103 2.147 -2.173 1.00 . A A . 8 LEU CA 1 1
4 2862 1 1 8 LEU CB C -8.971 2.787 -3.265 1.00 . A A . 8 LEU CB 1 1
4 2863 1 1 8 LEU CD1 C -10.680 2.573 -5.085 1.00 . A A . 8 LEU CD1 1 1
4 2864 1 1 8 LEU CD2 C -8.784 0.955 -4.975 1.00 . A A . 8 LEU CD2 1 1
4 2865 1 1 8 LEU CG C -9.743 1.811 -4.159 1.00 . A A . 8 LEU CG 1 1
4 2866 1 1 8 LEU H H -8.795 0.545 -0.974 1.00 . A A . 8 LEU H 1 1
4 2867 1 1 8 LEU HA H -7.503 1.369 -2.624 1.00 . A A . 8 LEU HA 1 1
4 2868 1 1 8 LEU HB2 H -9.685 3.441 -2.787 1.00 . A A . 8 LEU HB2 1 1
4 2869 1 1 8 LEU HD11 H -11.194 1.877 -5.730 1.00 . A A . 8 LEU HD11 1 1
4 2870 1 1 8 LEU HD12 H -11.404 3.119 -4.496 1.00 . A A . 8 LEU HD12 1 1
4 2871 1 1 8 LEU HD13 H -10.109 3.265 -5.686 1.00 . A A . 8 LEU HD13 1 1
4 2872 1 1 8 LEU HD21 H -8.217 0.316 -4.316 1.00 . A A . 8 LEU HD21 1 1
4 2873 1 1 8 LEU HD22 H -9.345 0.346 -5.669 1.00 . A A . 8 LEU HD22 1 1
4 2874 1 1 8 LEU HD23 H -8.108 1.595 -5.525 1.00 . A A . 8 LEU HD23 1 1
4 2875 1 1 8 LEU HG H -10.339 1.157 -3.540 1.00 . A A . 8 LEU HG 1 1
4 2876 1 1 8 LEU N N -8.919 1.503 -1.135 1.00 . A A . 8 LEU N 1 1
4 2877 1 1 8 LEU O O -7.573 4.171 -0.964 1.00 . A A . 8 LEU O 1 1
4 2878 1 1 9 VAL C C -4.020 4.428 -2.512 1.00 . A A . 9 VAL C 1 1
4 2879 1 1 9 VAL CA C -4.869 3.955 -1.352 1.00 . A A . 9 VAL CA 1 1
4 2880 1 1 9 VAL CB C -3.949 3.425 -0.232 1.00 . A A . 9 VAL CB 1 1
4 2881 1 1 9 VAL CG1 C -4.644 3.507 1.114 1.00 . A A . 9 VAL CG1 1 1
4 2882 1 1 9 VAL CG2 C -3.503 1.998 -0.513 1.00 . A A . 9 VAL CG2 1 1
4 2883 1 1 9 VAL H H -5.565 2.181 -2.272 1.00 . A A . 9 VAL H 1 1
4 2884 1 1 9 VAL HA H -5.409 4.808 -0.963 1.00 . A A . 9 VAL HA 1 1
4 2885 1 1 9 VAL HB H -3.068 4.050 -0.194 1.00 . A A . 9 VAL HB 1 1
4 2886 1 1 9 VAL HG11 H -4.008 3.073 1.873 1.00 . A A . 9 VAL HG11 1 1
4 2887 1 1 9 VAL HG12 H -4.840 4.540 1.357 1.00 . A A . 9 VAL HG12 1 1
4 2888 1 1 9 VAL HG13 H -5.574 2.962 1.071 1.00 . A A . 9 VAL HG13 1 1
4 2889 1 1 9 VAL HG21 H -2.948 1.970 -1.440 1.00 . A A . 9 VAL HG21 1 1
4 2890 1 1 9 VAL HG22 H -2.877 1.652 0.298 1.00 . A A . 9 VAL HG22 1 1
4 2891 1 1 9 VAL HG23 H -4.372 1.360 -0.594 1.00 . A A . 9 VAL HG23 1 1
4 2892 1 1 9 VAL N N -5.859 2.988 -1.792 1.00 . A A . 9 VAL N 1 1
4 2893 1 1 9 VAL O O -3.722 3.676 -3.442 1.00 . A A . 9 VAL O 1 1
4 2894 1 1 10 LEU C C -1.393 6.406 -3.010 1.00 . A A . 10 LEU C 1 1
4 2895 1 1 10 LEU CA C -2.840 6.309 -3.473 1.00 . A A . 10 LEU CA 1 1
4 2896 1 1 10 LEU CB C -3.414 7.693 -3.793 1.00 . A A . 10 LEU CB 1 1
4 2897 1 1 10 LEU CD1 C -2.100 8.426 -5.789 1.00 . A A . 10 LEU CD1 1 1
4 2898 1 1 10 LEU CD2 C -2.954 10.127 -4.160 1.00 . A A . 10 LEU CD2 1 1
4 2899 1 1 10 LEU CG C -2.419 8.716 -4.332 1.00 . A A . 10 LEU CG 1 1
4 2900 1 1 10 LEU H H -3.918 6.225 -1.671 1.00 . A A . 10 LEU H 1 1
4 2901 1 1 10 LEU HA H -2.889 5.691 -4.357 1.00 . A A . 10 LEU HA 1 1
4 2902 1 1 10 LEU HB2 H -4.184 7.566 -4.537 1.00 . A A . 10 LEU HB2 1 1
4 2903 1 1 10 LEU HD11 H -1.381 9.145 -6.152 1.00 . A A . 10 LEU HD11 1 1
4 2904 1 1 10 LEU HD12 H -1.692 7.431 -5.875 1.00 . A A . 10 LEU HD12 1 1
4 2905 1 1 10 LEU HD13 H -3.006 8.494 -6.373 1.00 . A A . 10 LEU HD13 1 1
4 2906 1 1 10 LEU HD21 H -3.880 10.230 -4.707 1.00 . A A . 10 LEU HD21 1 1
4 2907 1 1 10 LEU HD22 H -3.131 10.317 -3.111 1.00 . A A . 10 LEU HD22 1 1
4 2908 1 1 10 LEU HD23 H -2.230 10.836 -4.536 1.00 . A A . 10 LEU HD23 1 1
4 2909 1 1 10 LEU HG H -1.503 8.636 -3.772 1.00 . A A . 10 LEU HG 1 1
4 2910 1 1 10 LEU N N -3.647 5.689 -2.448 1.00 . A A . 10 LEU N 1 1
4 2911 1 1 10 LEU O O -1.113 6.961 -1.945 1.00 . A A . 10 LEU O 1 1
4 2912 1 1 11 ALA C C 1.465 7.318 -3.695 1.00 . A A . 11 ALA C 1 1
4 2913 1 1 11 ALA CA C 0.935 5.903 -3.478 1.00 . A A . 11 ALA CA 1 1
4 2914 1 1 11 ALA CB C 1.704 4.895 -4.326 1.00 . A A . 11 ALA CB 1 1
4 2915 1 1 11 ALA H H -0.774 5.364 -4.601 1.00 . A A . 11 ALA H 1 1
4 2916 1 1 11 ALA HA H 1.057 5.636 -2.438 1.00 . A A . 11 ALA HA 1 1
4 2917 1 1 11 ALA HB1 H 1.267 3.912 -4.204 1.00 . A A . 11 ALA HB1 1 1
4 2918 1 1 11 ALA HB2 H 1.650 5.183 -5.366 1.00 . A A . 11 ALA HB2 1 1
4 2919 1 1 11 ALA HB3 H 2.738 4.873 -4.012 1.00 . A A . 11 ALA HB3 1 1
4 2920 1 1 11 ALA N N -0.484 5.839 -3.792 1.00 . A A . 11 ALA N 1 1
4 2921 1 1 11 ALA O O 1.449 7.827 -4.816 1.00 . A A . 11 ALA O 1 1
4 2922 1 1 12 LEU C C 3.841 9.375 -3.151 1.00 . A A . 12 LEU C 1 1
4 2923 1 1 12 LEU CA C 2.400 9.334 -2.703 1.00 . A A . 12 LEU CA 1 1
4 2924 1 1 12 LEU CB C 2.299 10.019 -1.343 1.00 . A A . 12 LEU CB 1 1
4 2925 1 1 12 LEU CD1 C 0.933 10.708 0.630 1.00 . A A . 12 LEU CD1 1 1
4 2926 1 1 12 LEU CD2 C -0.045 10.837 -1.664 1.00 . A A . 12 LEU CD2 1 1
4 2927 1 1 12 LEU CG C 0.894 10.072 -0.746 1.00 . A A . 12 LEU CG 1 1
4 2928 1 1 12 LEU H H 1.923 7.494 -1.756 1.00 . A A . 12 LEU H 1 1
4 2929 1 1 12 LEU HA H 1.796 9.868 -3.420 1.00 . A A . 12 LEU HA 1 1
4 2930 1 1 12 LEU HB2 H 2.951 9.496 -0.650 1.00 . A A . 12 LEU HB2 1 1
4 2931 1 1 12 LEU HD11 H 1.331 11.708 0.550 1.00 . A A . 12 LEU HD11 1 1
4 2932 1 1 12 LEU HD12 H -0.066 10.746 1.036 1.00 . A A . 12 LEU HD12 1 1
4 2933 1 1 12 LEU HD13 H 1.565 10.120 1.280 1.00 . A A . 12 LEU HD13 1 1
4 2934 1 1 12 LEU HD21 H -0.073 10.359 -2.634 1.00 . A A . 12 LEU HD21 1 1
4 2935 1 1 12 LEU HD22 H -1.038 10.843 -1.240 1.00 . A A . 12 LEU HD22 1 1
4 2936 1 1 12 LEU HD23 H 0.306 11.852 -1.775 1.00 . A A . 12 LEU HD23 1 1
4 2937 1 1 12 LEU HG H 0.516 9.064 -0.638 1.00 . A A . 12 LEU HG 1 1
4 2938 1 1 12 LEU N N 1.916 7.958 -2.623 1.00 . A A . 12 LEU N 1 1
4 2939 1 1 12 LEU O O 4.237 10.227 -3.951 1.00 . A A . 12 LEU O 1 1
4 2940 1 1 13 TYR C C 6.413 7.054 -3.424 1.00 . A A . 13 TYR C 1 1
4 2941 1 1 13 TYR CA C 6.044 8.425 -2.877 1.00 . A A . 13 TYR CA 1 1
4 2942 1 1 13 TYR CB C 6.821 8.705 -1.584 1.00 . A A . 13 TYR CB 1 1
4 2943 1 1 13 TYR CD1 C 5.952 11.044 -1.129 1.00 . A A . 13 TYR CD1 1 1
4 2944 1 1 13 TYR CD2 C 5.805 9.423 0.605 1.00 . A A . 13 TYR CD2 1 1
4 2945 1 1 13 TYR CE1 C 5.369 11.985 -0.304 1.00 . A A . 13 TYR CE1 1 1
4 2946 1 1 13 TYR CE2 C 5.223 10.357 1.437 1.00 . A A . 13 TYR CE2 1 1
4 2947 1 1 13 TYR CG C 6.181 9.746 -0.687 1.00 . A A . 13 TYR CG 1 1
4 2948 1 1 13 TYR CZ C 5.008 11.637 0.978 1.00 . A A . 13 TYR CZ 1 1
4 2949 1 1 13 TYR H H 4.229 7.763 -2.055 1.00 . A A . 13 TYR H 1 1
4 2950 1 1 13 TYR HA H 6.273 9.185 -3.608 1.00 . A A . 13 TYR HA 1 1
4 2951 1 1 13 TYR HB2 H 6.899 7.789 -1.017 1.00 . A A . 13 TYR HB2 1 1
4 2952 1 1 13 TYR HD1 H 6.224 11.311 -2.135 1.00 . A A . 13 TYR HD1 1 1
4 2953 1 1 13 TYR HD2 H 5.973 8.419 0.960 1.00 . A A . 13 TYR HD2 1 1
4 2954 1 1 13 TYR HE1 H 5.201 12.988 -0.665 1.00 . A A . 13 TYR HE1 1 1
4 2955 1 1 13 TYR HE2 H 4.940 10.081 2.444 1.00 . A A . 13 TYR HE2 1 1
4 2956 1 1 13 TYR HH H 4.597 12.333 2.728 1.00 . A A . 13 TYR HH 1 1
4 2957 1 1 13 TYR N N 4.624 8.457 -2.621 1.00 . A A . 13 TYR N 1 1
4 2958 1 1 13 TYR O O 5.752 6.066 -3.097 1.00 . A A . 13 TYR O 1 1
4 2959 1 1 13 TYR OH O 4.430 12.574 1.803 1.00 . A A . 13 TYR OH 1 1
4 2960 1 1 14 ASP C C 8.563 4.923 -3.679 1.00 . A A . 14 ASP C 1 1
4 2961 1 1 14 ASP CA C 7.884 5.715 -4.790 1.00 . A A . 14 ASP CA 1 1
4 2962 1 1 14 ASP CB C 8.827 5.921 -5.983 1.00 . A A . 14 ASP CB 1 1
4 2963 1 1 14 ASP CG C 10.159 6.540 -5.604 1.00 . A A . 14 ASP CG 1 1
4 2964 1 1 14 ASP H H 7.901 7.813 -4.525 1.00 . A A . 14 ASP H 1 1
4 2965 1 1 14 ASP HA H 7.011 5.167 -5.121 1.00 . A A . 14 ASP HA 1 1
4 2966 1 1 14 ASP HB2 H 9.017 4.969 -6.444 1.00 . A A . 14 ASP HB2 1 1
4 2967 1 1 14 ASP N N 7.431 6.990 -4.263 1.00 . A A . 14 ASP N 1 1
4 2968 1 1 14 ASP O O 9.320 5.480 -2.881 1.00 . A A . 14 ASP O 1 1
4 2969 1 1 14 ASP OD1 O 10.196 7.752 -5.297 1.00 . A A . 14 ASP OD1 1 1
4 2970 1 1 14 ASP OD2 O 11.178 5.822 -5.629 1.00 . A A . 14 ASP OD2 1 1
4 2971 1 1 15 TYR C C 9.418 1.555 -2.997 1.00 . A A . 15 TYR C 1 1
4 2972 1 1 15 TYR CA C 8.745 2.820 -2.503 1.00 . A A . 15 TYR CA 1 1
4 2973 1 1 15 TYR CB C 7.583 2.451 -1.578 1.00 . A A . 15 TYR CB 1 1
4 2974 1 1 15 TYR CD1 C 8.792 2.400 0.646 1.00 . A A . 15 TYR CD1 1 1
4 2975 1 1 15 TYR CD2 C 7.653 0.437 -0.069 1.00 . A A . 15 TYR CD2 1 1
4 2976 1 1 15 TYR CE1 C 9.192 1.753 1.800 1.00 . A A . 15 TYR CE1 1 1
4 2977 1 1 15 TYR CE2 C 8.045 -0.217 1.077 1.00 . A A . 15 TYR CE2 1 1
4 2978 1 1 15 TYR CG C 8.019 1.751 -0.309 1.00 . A A . 15 TYR CG 1 1
4 2979 1 1 15 TYR CZ C 8.824 0.490 2.033 1.00 . A A . 15 TYR CZ 1 1
4 2980 1 1 15 TYR H H 7.730 3.222 -4.318 1.00 . A A . 15 TYR H 1 1
4 2981 1 1 15 TYR HA H 9.461 3.401 -1.946 1.00 . A A . 15 TYR HA 1 1
4 2982 1 1 15 TYR HB2 H 7.053 3.348 -1.298 1.00 . A A . 15 TYR HB2 1 1
4 2983 1 1 15 TYR HD1 H 9.087 3.425 0.478 1.00 . A A . 15 TYR HD1 1 1
4 2984 1 1 15 TYR HD2 H 7.049 -0.078 -0.794 1.00 . A A . 15 TYR HD2 1 1
4 2985 1 1 15 TYR HE1 H 9.789 2.276 2.529 1.00 . A A . 15 TYR HE1 1 1
4 2986 1 1 15 TYR HE2 H 7.752 -1.242 1.235 1.00 . A A . 15 TYR HE2 1 1
4 2987 1 1 15 TYR HH H 9.086 0.366 3.923 1.00 . A A . 15 TYR HH 1 1
4 2988 1 1 15 TYR N N 8.270 3.636 -3.607 1.00 . A A . 15 TYR N 1 1
4 2989 1 1 15 TYR O O 8.843 0.790 -3.777 1.00 . A A . 15 TYR O 1 1
4 2990 1 1 15 TYR OH O 9.210 -0.215 3.151 1.00 . A A . 15 TYR OH 1 1
4 2991 1 1 16 GLN C C 11.334 -0.780 -1.587 1.00 . A A . 16 GLN C 1 1
4 2992 1 1 16 GLN CA C 11.348 0.114 -2.821 1.00 . A A . 16 GLN CA 1 1
4 2993 1 1 16 GLN CB C 12.784 0.410 -3.262 1.00 . A A . 16 GLN CB 1 1
4 2994 1 1 16 GLN CD C 12.819 -1.730 -4.606 1.00 . A A . 16 GLN CD 1 1
4 2995 1 1 16 GLN CG C 13.578 -0.828 -3.651 1.00 . A A . 16 GLN CG 1 1
4 2996 1 1 16 GLN H H 11.077 2.037 -1.999 1.00 . A A . 16 GLN H 1 1
4 2997 1 1 16 GLN HA H 10.830 -0.392 -3.620 1.00 . A A . 16 GLN HA 1 1
4 2998 1 1 16 GLN HB2 H 12.756 1.073 -4.113 1.00 . A A . 16 GLN HB2 1 1
4 2999 1 1 16 GLN HE21 H 12.100 -2.778 -3.074 1.00 . A A . 16 GLN HE21 1 1
4 3000 1 1 16 GLN HE22 H 11.581 -3.289 -4.649 1.00 . A A . 16 GLN HE22 1 1
4 3001 1 1 16 GLN HG2 H 14.494 -0.516 -4.129 1.00 . A A . 16 GLN HG2 1 1
4 3002 1 1 16 GLN N N 10.638 1.341 -2.541 1.00 . A A . 16 GLN N 1 1
4 3003 1 1 16 GLN NE2 N 12.100 -2.699 -4.057 1.00 . A A . 16 GLN NE2 1 1
4 3004 1 1 16 GLN O O 11.939 -0.454 -0.564 1.00 . A A . 16 GLN O 1 1
4 3005 1 1 16 GLN OE1 O 12.883 -1.563 -5.825 1.00 . A A . 16 GLN OE1 1 1
4 3006 1 1 17 GLU C C 11.919 -3.275 -0.134 1.00 . A A . 17 GLU C 1 1
4 3007 1 1 17 GLU CA C 10.526 -2.888 -0.630 1.00 . A A . 17 GLU CA 1 1
4 3008 1 1 17 GLU CB C 9.782 -4.130 -1.146 1.00 . A A . 17 GLU CB 1 1
4 3009 1 1 17 GLU CD C 9.648 -5.919 -2.951 1.00 . A A . 17 GLU CD 1 1
4 3010 1 1 17 GLU CG C 10.499 -4.860 -2.274 1.00 . A A . 17 GLU CG 1 1
4 3011 1 1 17 GLU H H 10.088 -2.029 -2.512 1.00 . A A . 17 GLU H 1 1
4 3012 1 1 17 GLU HA H 9.969 -2.459 0.190 1.00 . A A . 17 GLU HA 1 1
4 3013 1 1 17 GLU HB2 H 9.652 -4.822 -0.328 1.00 . A A . 17 GLU HB2 1 1
4 3014 1 1 17 GLU HG2 H 10.802 -4.141 -3.015 1.00 . A A . 17 GLU HG2 1 1
4 3015 1 1 17 GLU N N 10.606 -1.887 -1.693 1.00 . A A . 17 GLU N 1 1
4 3016 1 1 17 GLU O O 12.827 -3.518 -0.934 1.00 . A A . 17 GLU O 1 1
4 3017 1 1 17 GLU OE1 O 8.757 -5.549 -3.734 1.00 . A A . 17 GLU OE1 1 1
4 3018 1 1 17 GLU OE2 O 9.852 -7.124 -2.671 1.00 . A A . 17 GLU OE2 1 1
4 3019 1 1 18 LYS C C 13.347 -5.174 2.170 1.00 . A A . 18 LYS C 1 1
4 3020 1 1 18 LYS CA C 13.373 -3.704 1.767 1.00 . A A . 18 LYS CA 1 1
4 3021 1 1 18 LYS CB C 13.732 -2.834 2.991 1.00 . A A . 18 LYS CB 1 1
4 3022 1 1 18 LYS CD C 14.291 -0.577 3.964 1.00 . A A . 18 LYS CD 1 1
4 3023 1 1 18 LYS CE C 14.671 0.866 3.669 1.00 . A A . 18 LYS CE 1 1
4 3024 1 1 18 LYS CG C 14.050 -1.365 2.686 1.00 . A A . 18 LYS CG 1 1
4 3025 1 1 18 LYS H H 11.338 -3.061 1.773 1.00 . A A . 18 LYS H 1 1
4 3026 1 1 18 LYS HA H 14.129 -3.579 1.006 1.00 . A A . 18 LYS HA 1 1
4 3027 1 1 18 LYS HB2 H 12.913 -2.859 3.692 1.00 . A A . 18 LYS HB2 1 1
4 3028 1 1 18 LYS HD2 H 13.388 -0.584 4.558 1.00 . A A . 18 LYS HD2 1 1
4 3029 1 1 18 LYS HE2 H 15.524 0.872 3.008 1.00 . A A . 18 LYS HE2 1 1
4 3030 1 1 18 LYS HG2 H 14.943 -1.310 2.082 1.00 . A A . 18 LYS HG2 1 1
4 3031 1 1 18 LYS HZ1 H 15.773 1.115 5.426 1.00 . A A . 18 LYS HZ1 1 1
4 3032 1 1 18 LYS HZ2 H 14.179 1.688 5.530 1.00 . A A . 18 LYS HZ2 1 1
4 3033 1 1 18 LYS HZ3 H 15.346 2.573 4.675 1.00 . A A . 18 LYS HZ3 1 1
4 3034 1 1 18 LYS N N 12.094 -3.310 1.180 1.00 . A A . 18 LYS N 1 1
4 3035 1 1 18 LYS NZ N 15.014 1.612 4.909 1.00 . A A . 18 LYS NZ 1 1
4 3036 1 1 18 LYS O O 14.371 -5.746 2.543 1.00 . A A . 18 LYS O 1 1
4 3037 1 1 19 SER C C 10.889 -7.777 1.571 1.00 . A A . 19 SER C 1 1
4 3038 1 1 19 SER CA C 12.006 -7.183 2.430 1.00 . A A . 19 SER CA 1 1
4 3039 1 1 19 SER CB C 11.676 -7.305 3.926 1.00 . A A . 19 SER CB 1 1
4 3040 1 1 19 SER H H 11.399 -5.286 1.758 1.00 . A A . 19 SER H 1 1
4 3041 1 1 19 SER HA H 12.931 -7.701 2.222 1.00 . A A . 19 SER HA 1 1
4 3042 1 1 19 SER HB2 H 11.598 -8.346 4.198 1.00 . A A . 19 SER HB2 1 1
4 3043 1 1 19 SER HG H 10.588 -5.692 4.222 1.00 . A A . 19 SER HG 1 1
4 3044 1 1 19 SER N N 12.177 -5.786 2.079 1.00 . A A . 19 SER N 1 1
4 3045 1 1 19 SER O O 10.006 -7.045 1.133 1.00 . A A . 19 SER O 1 1
4 3046 1 1 19 SER OG O 10.455 -6.658 4.241 1.00 . A A . 19 SER OG 1 1
4 3047 1 1 20 PRO C C 8.475 -9.694 1.105 1.00 . A A . 20 PRO C 1 1
4 3048 1 1 20 PRO CA C 9.876 -9.754 0.478 1.00 . A A . 20 PRO CA 1 1
4 3049 1 1 20 PRO CB C 10.355 -11.206 0.377 1.00 . A A . 20 PRO CB 1 1
4 3050 1 1 20 PRO CD C 11.973 -10.038 1.695 1.00 . A A . 20 PRO CD 1 1
4 3051 1 1 20 PRO CG C 11.325 -11.378 1.496 1.00 . A A . 20 PRO CG 1 1
4 3052 1 1 20 PRO HA H 9.833 -9.327 -0.513 1.00 . A A . 20 PRO HA 1 1
4 3053 1 1 20 PRO HB2 H 9.512 -11.872 0.482 1.00 . A A . 20 PRO HB2 1 1
4 3054 1 1 20 PRO HD2 H 12.244 -9.901 2.730 1.00 . A A . 20 PRO HD2 1 1
4 3055 1 1 20 PRO HG2 H 10.801 -11.674 2.393 1.00 . A A . 20 PRO HG2 1 1
4 3056 1 1 20 PRO N N 10.917 -9.094 1.292 1.00 . A A . 20 PRO N 1 1
4 3057 1 1 20 PRO O O 7.496 -10.133 0.500 1.00 . A A . 20 PRO O 1 1
4 3058 1 1 21 ALA C C 6.549 -7.577 2.617 1.00 . A A . 21 ALA C 1 1
4 3059 1 1 21 ALA CA C 7.101 -8.955 2.977 1.00 . A A . 21 ALA CA 1 1
4 3060 1 1 21 ALA CB C 7.240 -9.098 4.486 1.00 . A A . 21 ALA CB 1 1
4 3061 1 1 21 ALA H H 9.205 -8.912 2.789 1.00 . A A . 21 ALA H 1 1
4 3062 1 1 21 ALA HA H 6.415 -9.712 2.624 1.00 . A A . 21 ALA HA 1 1
4 3063 1 1 21 ALA HB1 H 6.273 -8.983 4.951 1.00 . A A . 21 ALA HB1 1 1
4 3064 1 1 21 ALA HB2 H 7.636 -10.076 4.719 1.00 . A A . 21 ALA HB2 1 1
4 3065 1 1 21 ALA HB3 H 7.912 -8.341 4.860 1.00 . A A . 21 ALA HB3 1 1
4 3066 1 1 21 ALA N N 8.386 -9.167 2.324 1.00 . A A . 21 ALA N 1 1
4 3067 1 1 21 ALA O O 5.378 -7.277 2.852 1.00 . A A . 21 ALA O 1 1
4 3068 1 1 22 GLU C C 6.764 -5.512 0.071 1.00 . A A . 22 GLU C 1 1
4 3069 1 1 22 GLU CA C 7.049 -5.430 1.560 1.00 . A A . 22 GLU CA 1 1
4 3070 1 1 22 GLU CB C 8.185 -4.440 1.809 1.00 . A A . 22 GLU CB 1 1
4 3071 1 1 22 GLU CD C 9.757 -3.505 3.534 1.00 . A A . 22 GLU CD 1 1
4 3072 1 1 22 GLU CG C 8.390 -4.099 3.266 1.00 . A A . 22 GLU CG 1 1
4 3073 1 1 22 GLU H H 8.347 -7.044 1.939 1.00 . A A . 22 GLU H 1 1
4 3074 1 1 22 GLU HA H 6.162 -5.100 2.079 1.00 . A A . 22 GLU HA 1 1
4 3075 1 1 22 GLU HB2 H 9.103 -4.862 1.428 1.00 . A A . 22 GLU HB2 1 1
4 3076 1 1 22 GLU HG2 H 7.638 -3.382 3.556 1.00 . A A . 22 GLU HG2 1 1
4 3077 1 1 22 GLU N N 7.418 -6.748 2.052 1.00 . A A . 22 GLU N 1 1
4 3078 1 1 22 GLU O O 6.990 -6.554 -0.547 1.00 . A A . 22 GLU O 1 1
4 3079 1 1 22 GLU OE1 O 10.113 -2.508 2.872 1.00 . A A . 22 GLU OE1 1 1
4 3080 1 1 22 GLU OE2 O 10.469 -4.010 4.422 1.00 . A A . 22 GLU OE2 1 1
4 3081 1 1 23 VAL C C 6.665 -3.169 -2.590 1.00 . A A . 23 VAL C 1 1
4 3082 1 1 23 VAL CA C 6.059 -4.418 -1.956 1.00 . A A . 23 VAL CA 1 1
4 3083 1 1 23 VAL CB C 4.559 -4.523 -2.344 1.00 . A A . 23 VAL CB 1 1
4 3084 1 1 23 VAL CG1 C 3.801 -5.415 -1.386 1.00 . A A . 23 VAL CG1 1 1
4 3085 1 1 23 VAL CG2 C 3.898 -3.161 -2.435 1.00 . A A . 23 VAL CG2 1 1
4 3086 1 1 23 VAL H H 6.041 -3.644 0.028 1.00 . A A . 23 VAL H 1 1
4 3087 1 1 23 VAL HA H 6.565 -5.282 -2.363 1.00 . A A . 23 VAL HA 1 1
4 3088 1 1 23 VAL HB H 4.502 -4.983 -3.317 1.00 . A A . 23 VAL HB 1 1
4 3089 1 1 23 VAL HG11 H 4.237 -6.402 -1.391 1.00 . A A . 23 VAL HG11 1 1
4 3090 1 1 23 VAL HG12 H 3.857 -5.002 -0.390 1.00 . A A . 23 VAL HG12 1 1
4 3091 1 1 23 VAL HG13 H 2.769 -5.474 -1.691 1.00 . A A . 23 VAL HG13 1 1
4 3092 1 1 23 VAL HG21 H 4.046 -2.630 -1.513 1.00 . A A . 23 VAL HG21 1 1
4 3093 1 1 23 VAL HG22 H 4.338 -2.603 -3.250 1.00 . A A . 23 VAL HG22 1 1
4 3094 1 1 23 VAL HG23 H 2.843 -3.290 -2.616 1.00 . A A . 23 VAL HG23 1 1
4 3095 1 1 23 VAL N N 6.270 -4.434 -0.515 1.00 . A A . 23 VAL N 1 1
4 3096 1 1 23 VAL O O 6.749 -2.109 -1.965 1.00 . A A . 23 VAL O 1 1
4 3097 1 1 24 THR C C 6.444 -1.483 -5.273 1.00 . A A . 24 THR C 1 1
4 3098 1 1 24 THR CA C 7.613 -2.197 -4.600 1.00 . A A . 24 THR CA 1 1
4 3099 1 1 24 THR CB C 8.610 -2.665 -5.680 1.00 . A A . 24 THR CB 1 1
4 3100 1 1 24 THR CG2 C 9.275 -1.479 -6.364 1.00 . A A . 24 THR CG2 1 1
4 3101 1 1 24 THR H H 7.142 -4.217 -4.204 1.00 . A A . 24 THR H 1 1
4 3102 1 1 24 THR HA H 8.117 -1.511 -3.934 1.00 . A A . 24 THR HA 1 1
4 3103 1 1 24 THR HB H 8.071 -3.233 -6.423 1.00 . A A . 24 THR HB 1 1
4 3104 1 1 24 THR HG1 H 9.187 -4.147 -4.495 1.00 . A A . 24 THR HG1 1 1
4 3105 1 1 24 THR HG21 H 9.776 -0.873 -5.626 1.00 . A A . 24 THR HG21 1 1
4 3106 1 1 24 THR HG22 H 8.526 -0.889 -6.869 1.00 . A A . 24 THR HG22 1 1
4 3107 1 1 24 THR HG23 H 9.996 -1.838 -7.082 1.00 . A A . 24 THR HG23 1 1
4 3108 1 1 24 THR N N 7.122 -3.318 -3.819 1.00 . A A . 24 THR N 1 1
4 3109 1 1 24 THR O O 5.667 -2.106 -6.000 1.00 . A A . 24 THR O 1 1
4 3110 1 1 24 THR OG1 O 9.614 -3.501 -5.090 1.00 . A A . 24 THR OG1 1 1
4 3111 1 1 25 MET C C 5.732 1.899 -6.168 1.00 . A A . 25 MET C 1 1
4 3112 1 1 25 MET CA C 5.221 0.581 -5.602 1.00 . A A . 25 MET CA 1 1
4 3113 1 1 25 MET CB C 4.139 0.856 -4.547 1.00 . A A . 25 MET CB 1 1
4 3114 1 1 25 MET CE C 4.089 3.376 -1.215 1.00 . A A . 25 MET CE 1 1
4 3115 1 1 25 MET CG C 4.559 1.865 -3.483 1.00 . A A . 25 MET CG 1 1
4 3116 1 1 25 MET H H 6.995 0.271 -4.483 1.00 . A A . 25 MET H 1 1
4 3117 1 1 25 MET HA H 4.790 0.001 -6.404 1.00 . A A . 25 MET HA 1 1
4 3118 1 1 25 MET HB2 H 3.258 1.236 -5.042 1.00 . A A . 25 MET HB2 1 1
4 3119 1 1 25 MET HE1 H 5.005 2.969 -0.814 1.00 . A A . 25 MET HE1 1 1
4 3120 1 1 25 MET HE2 H 4.314 4.248 -1.811 1.00 . A A . 25 MET HE2 1 1
4 3121 1 1 25 MET HE3 H 3.433 3.652 -0.403 1.00 . A A . 25 MET HE3 1 1
4 3122 1 1 25 MET HG2 H 5.446 1.498 -2.991 1.00 . A A . 25 MET HG2 1 1
4 3123 1 1 25 MET N N 6.321 -0.187 -5.036 1.00 . A A . 25 MET N 1 1
4 3124 1 1 25 MET O O 6.727 2.451 -5.689 1.00 . A A . 25 MET O 1 1
4 3125 1 1 25 MET SD S 3.287 2.146 -2.240 1.00 . A A . 25 MET SD 1 1
4 3126 1 1 26 LYS C C 4.293 4.680 -7.433 1.00 . A A . 26 LYS C 1 1
4 3127 1 1 26 LYS CA C 5.384 3.681 -7.770 1.00 . A A . 26 LYS CA 1 1
4 3128 1 1 26 LYS CB C 5.560 3.576 -9.288 1.00 . A A . 26 LYS CB 1 1
4 3129 1 1 26 LYS CD C 7.986 4.170 -9.596 1.00 . A A . 26 LYS CD 1 1
4 3130 1 1 26 LYS CE C 9.375 3.648 -9.928 1.00 . A A . 26 LYS CE 1 1
4 3131 1 1 26 LYS CG C 6.932 3.077 -9.717 1.00 . A A . 26 LYS CG 1 1
4 3132 1 1 26 LYS H H 4.323 1.869 -7.580 1.00 . A A . 26 LYS H 1 1
4 3133 1 1 26 LYS HA H 6.308 4.016 -7.327 1.00 . A A . 26 LYS HA 1 1
4 3134 1 1 26 LYS HB2 H 4.817 2.899 -9.679 1.00 . A A . 26 LYS HB2 1 1
4 3135 1 1 26 LYS HD2 H 7.739 4.973 -10.277 1.00 . A A . 26 LYS HD2 1 1
4 3136 1 1 26 LYS HE2 H 10.073 4.471 -9.883 1.00 . A A . 26 LYS HE2 1 1
4 3137 1 1 26 LYS HG2 H 7.214 2.245 -9.088 1.00 . A A . 26 LYS HG2 1 1
4 3138 1 1 26 LYS HZ1 H 9.086 3.694 -12.003 1.00 . A A . 26 LYS HZ1 1 1
4 3139 1 1 26 LYS HZ2 H 8.872 2.160 -11.311 1.00 . A A . 26 LYS HZ2 1 1
4 3140 1 1 26 LYS HZ3 H 10.432 2.790 -11.515 1.00 . A A . 26 LYS HZ3 1 1
4 3141 1 1 26 LYS N N 5.063 2.389 -7.196 1.00 . A A . 26 LYS N 1 1
4 3142 1 1 26 LYS NZ N 9.443 3.032 -11.282 1.00 . A A . 26 LYS NZ 1 1
4 3143 1 1 26 LYS O O 3.108 4.353 -7.456 1.00 . A A . 26 LYS O 1 1
4 3144 1 1 27 LYS C C 2.833 7.237 -7.909 1.00 . A A . 27 LYS C 1 1
4 3145 1 1 27 LYS CA C 3.759 6.935 -6.736 1.00 . A A . 27 LYS CA 1 1
4 3146 1 1 27 LYS CB C 4.495 8.199 -6.278 1.00 . A A . 27 LYS CB 1 1
4 3147 1 1 27 LYS CD C 6.073 8.560 -8.233 1.00 . A A . 27 LYS CD 1 1
4 3148 1 1 27 LYS CE C 6.523 9.540 -9.303 1.00 . A A . 27 LYS CE 1 1
4 3149 1 1 27 LYS CG C 4.937 9.133 -7.396 1.00 . A A . 27 LYS CG 1 1
4 3150 1 1 27 LYS H H 5.659 6.066 -7.029 1.00 . A A . 27 LYS H 1 1
4 3151 1 1 27 LYS HA H 3.156 6.575 -5.920 1.00 . A A . 27 LYS HA 1 1
4 3152 1 1 27 LYS HB2 H 3.846 8.756 -5.617 1.00 . A A . 27 LYS HB2 1 1
4 3153 1 1 27 LYS HD2 H 6.910 8.338 -7.588 1.00 . A A . 27 LYS HD2 1 1
4 3154 1 1 27 LYS HE2 H 5.673 9.796 -9.916 1.00 . A A . 27 LYS HE2 1 1
4 3155 1 1 27 LYS HG2 H 4.088 9.312 -8.037 1.00 . A A . 27 LYS HG2 1 1
4 3156 1 1 27 LYS HZ1 H 7.218 8.161 -10.709 1.00 . A A . 27 LYS HZ1 1 1
4 3157 1 1 27 LYS HZ2 H 8.397 8.658 -9.595 1.00 . A A . 27 LYS HZ2 1 1
4 3158 1 1 27 LYS HZ3 H 7.918 9.702 -10.848 1.00 . A A . 27 LYS HZ3 1 1
4 3159 1 1 27 LYS N N 4.702 5.884 -7.080 1.00 . A A . 27 LYS N 1 1
4 3160 1 1 27 LYS NZ N 7.587 8.975 -10.172 1.00 . A A . 27 LYS NZ 1 1
4 3161 1 1 27 LYS O O 3.238 7.180 -9.072 1.00 . A A . 27 LYS O 1 1
4 3162 1 1 28 GLY C C -0.294 6.567 -8.820 1.00 . A A . 28 GLY C 1 1
4 3163 1 1 28 GLY CA C 0.596 7.773 -8.617 1.00 . A A . 28 GLY CA 1 1
4 3164 1 1 28 GLY H H 1.340 7.610 -6.645 1.00 . A A . 28 GLY H 1 1
4 3165 1 1 28 GLY HA2 H -0.015 8.615 -8.330 1.00 . A A . 28 GLY HA2 1 1
4 3166 1 1 28 GLY HA3 H 1.096 7.999 -9.547 1.00 . A A . 28 GLY HA3 1 1
4 3167 1 1 28 GLY N N 1.589 7.540 -7.592 1.00 . A A . 28 GLY N 1 1
4 3168 1 1 28 GLY O O -1.458 6.700 -9.204 1.00 . A A . 28 GLY O 1 1
4 3169 1 1 29 ASP C C -1.555 4.009 -7.613 1.00 . A A . 29 ASP C 1 1
4 3170 1 1 29 ASP CA C -0.497 4.144 -8.703 1.00 . A A . 29 ASP CA 1 1
4 3171 1 1 29 ASP CB C 0.445 2.935 -8.660 1.00 . A A . 29 ASP CB 1 1
4 3172 1 1 29 ASP CG C 1.217 2.735 -9.950 1.00 . A A . 29 ASP CG 1 1
4 3173 1 1 29 ASP H H 1.183 5.348 -8.252 1.00 . A A . 29 ASP H 1 1
4 3174 1 1 29 ASP HA H -0.989 4.170 -9.666 1.00 . A A . 29 ASP HA 1 1
4 3175 1 1 29 ASP HB2 H 1.155 3.069 -7.858 1.00 . A A . 29 ASP HB2 1 1
4 3176 1 1 29 ASP N N 0.251 5.387 -8.554 1.00 . A A . 29 ASP N 1 1
4 3177 1 1 29 ASP O O -1.355 4.448 -6.479 1.00 . A A . 29 ASP O 1 1
4 3178 1 1 29 ASP OD1 O 2.194 3.478 -10.179 1.00 . A A . 29 ASP OD1 1 1
4 3179 1 1 29 ASP OD2 O 0.863 1.834 -10.739 1.00 . A A . 29 ASP OD2 1 1
4 3180 1 1 30 ILE C C -3.716 1.738 -6.523 1.00 . A A . 30 ILE C 1 1
4 3181 1 1 30 ILE CA C -3.764 3.176 -7.022 1.00 . A A . 30 ILE CA 1 1
4 3182 1 1 30 ILE CB C -5.145 3.443 -7.665 1.00 . A A . 30 ILE CB 1 1
4 3183 1 1 30 ILE CD1 C -4.812 5.969 -7.446 1.00 . A A . 30 ILE CD1 1 1
4 3184 1 1 30 ILE CG1 C -5.166 4.812 -8.357 1.00 . A A . 30 ILE CG1 1 1
4 3185 1 1 30 ILE CG2 C -6.250 3.348 -6.618 1.00 . A A . 30 ILE CG2 1 1
4 3186 1 1 30 ILE H H -2.782 3.090 -8.890 1.00 . A A . 30 ILE H 1 1
4 3187 1 1 30 ILE HA H -3.634 3.847 -6.186 1.00 . A A . 30 ILE HA 1 1
4 3188 1 1 30 ILE HB H -5.323 2.675 -8.402 1.00 . A A . 30 ILE HB 1 1
4 3189 1 1 30 ILE HD11 H -4.799 6.886 -8.016 1.00 . A A . 30 ILE HD11 1 1
4 3190 1 1 30 ILE HD12 H -5.546 6.043 -6.659 1.00 . A A . 30 ILE HD12 1 1
4 3191 1 1 30 ILE HD13 H -3.837 5.799 -7.015 1.00 . A A . 30 ILE HD13 1 1
4 3192 1 1 30 ILE HG12 H -4.458 4.807 -9.171 1.00 . A A . 30 ILE HG12 1 1
4 3193 1 1 30 ILE HG21 H -6.240 2.365 -6.169 1.00 . A A . 30 ILE HG21 1 1
4 3194 1 1 30 ILE HG22 H -6.089 4.094 -5.853 1.00 . A A . 30 ILE HG22 1 1
4 3195 1 1 30 ILE HG23 H -7.208 3.519 -7.088 1.00 . A A . 30 ILE HG23 1 1
4 3196 1 1 30 ILE N N -2.680 3.402 -7.968 1.00 . A A . 30 ILE N 1 1
4 3197 1 1 30 ILE O O -3.883 0.796 -7.304 1.00 . A A . 30 ILE O 1 1
4 3198 1 1 31 LEU C C -4.568 -0.160 -3.889 1.00 . A A . 31 LEU C 1 1
4 3199 1 1 31 LEU CA C -3.317 0.234 -4.666 1.00 . A A . 31 LEU CA 1 1
4 3200 1 1 31 LEU CB C -2.115 0.164 -3.716 1.00 . A A . 31 LEU CB 1 1
4 3201 1 1 31 LEU CD1 C 0.185 0.809 -3.042 1.00 . A A . 31 LEU CD1 1 1
4 3202 1 1 31 LEU CD2 C -0.488 1.130 -5.406 1.00 . A A . 31 LEU CD2 1 1
4 3203 1 1 31 LEU CG C -0.966 1.149 -3.963 1.00 . A A . 31 LEU CG 1 1
4 3204 1 1 31 LEU H H -3.419 2.351 -4.643 1.00 . A A . 31 LEU H 1 1
4 3205 1 1 31 LEU HA H -3.164 -0.463 -5.478 1.00 . A A . 31 LEU HA 1 1
4 3206 1 1 31 LEU HB2 H -2.477 0.330 -2.714 1.00 . A A . 31 LEU HB2 1 1
4 3207 1 1 31 LEU HD11 H 0.960 1.552 -3.142 1.00 . A A . 31 LEU HD11 1 1
4 3208 1 1 31 LEU HD12 H -0.166 0.781 -2.022 1.00 . A A . 31 LEU HD12 1 1
4 3209 1 1 31 LEU HD13 H 0.577 -0.163 -3.315 1.00 . A A . 31 LEU HD13 1 1
4 3210 1 1 31 LEU HD21 H 0.281 1.880 -5.538 1.00 . A A . 31 LEU HD21 1 1
4 3211 1 1 31 LEU HD22 H -0.087 0.156 -5.639 1.00 . A A . 31 LEU HD22 1 1
4 3212 1 1 31 LEU HD23 H -1.319 1.347 -6.061 1.00 . A A . 31 LEU HD23 1 1
4 3213 1 1 31 LEU HG H -1.298 2.149 -3.728 1.00 . A A . 31 LEU HG 1 1
4 3214 1 1 31 LEU N N -3.477 1.565 -5.233 1.00 . A A . 31 LEU N 1 1
4 3215 1 1 31 LEU O O -5.371 0.696 -3.515 1.00 . A A . 31 LEU O 1 1
4 3216 1 1 32 THR C C -5.322 -2.025 -1.353 1.00 . A A . 32 THR C 1 1
4 3217 1 1 32 THR CA C -5.801 -1.933 -2.796 1.00 . A A . 32 THR CA 1 1
4 3218 1 1 32 THR CB C -6.313 -3.310 -3.264 1.00 . A A . 32 THR CB 1 1
4 3219 1 1 32 THR CG2 C -7.366 -3.865 -2.313 1.00 . A A . 32 THR CG2 1 1
4 3220 1 1 32 THR H H -4.103 -2.092 -4.046 1.00 . A A . 32 THR H 1 1
4 3221 1 1 32 THR HA H -6.616 -1.227 -2.852 1.00 . A A . 32 THR HA 1 1
4 3222 1 1 32 THR HB H -5.478 -3.994 -3.296 1.00 . A A . 32 THR HB 1 1
4 3223 1 1 32 THR HG1 H -6.321 -3.694 -5.207 1.00 . A A . 32 THR HG1 1 1
4 3224 1 1 32 THR HG21 H -6.975 -3.869 -1.305 1.00 . A A . 32 THR HG21 1 1
4 3225 1 1 32 THR HG22 H -7.616 -4.875 -2.607 1.00 . A A . 32 THR HG22 1 1
4 3226 1 1 32 THR HG23 H -8.256 -3.247 -2.355 1.00 . A A . 32 THR HG23 1 1
4 3227 1 1 32 THR N N -4.726 -1.448 -3.646 1.00 . A A . 32 THR N 1 1
4 3228 1 1 32 THR O O -4.243 -2.553 -1.086 1.00 . A A . 32 THR O 1 1
4 3229 1 1 32 THR OG1 O -6.868 -3.192 -4.579 1.00 . A A . 32 THR OG1 1 1
4 3230 1 1 33 LEU C C -6.315 -2.739 1.654 1.00 . A A . 33 LEU C 1 1
4 3231 1 1 33 LEU CA C -5.750 -1.502 0.968 1.00 . A A . 33 LEU CA 1 1
4 3232 1 1 33 LEU CB C -6.259 -0.248 1.669 1.00 . A A . 33 LEU CB 1 1
4 3233 1 1 33 LEU CD1 C -5.968 1.433 3.465 1.00 . A A . 33 LEU CD1 1 1
4 3234 1 1 33 LEU CD2 C -4.401 -0.499 3.347 1.00 . A A . 33 LEU CD2 1 1
4 3235 1 1 33 LEU CG C -5.248 0.474 2.549 1.00 . A A . 33 LEU CG 1 1
4 3236 1 1 33 LEU H H -6.961 -1.094 -0.696 1.00 . A A . 33 LEU H 1 1
4 3237 1 1 33 LEU HA H -4.676 -1.527 1.027 1.00 . A A . 33 LEU HA 1 1
4 3238 1 1 33 LEU HB2 H -6.599 0.445 0.914 1.00 . A A . 33 LEU HB2 1 1
4 3239 1 1 33 LEU HD11 H -5.253 1.912 4.111 1.00 . A A . 33 LEU HD11 1 1
4 3240 1 1 33 LEU HD12 H -6.477 2.175 2.872 1.00 . A A . 33 LEU HD12 1 1
4 3241 1 1 33 LEU HD13 H -6.688 0.889 4.057 1.00 . A A . 33 LEU HD13 1 1
4 3242 1 1 33 LEU HD21 H -3.834 -1.123 2.672 1.00 . A A . 33 LEU HD21 1 1
4 3243 1 1 33 LEU HD22 H -3.723 0.053 3.983 1.00 . A A . 33 LEU HD22 1 1
4 3244 1 1 33 LEU HD23 H -5.042 -1.117 3.958 1.00 . A A . 33 LEU HD23 1 1
4 3245 1 1 33 LEU HG H -4.589 1.053 1.918 1.00 . A A . 33 LEU HG 1 1
4 3246 1 1 33 LEU N N -6.110 -1.492 -0.432 1.00 . A A . 33 LEU N 1 1
4 3247 1 1 33 LEU O O -7.520 -2.963 1.678 1.00 . A A . 33 LEU O 1 1
4 3248 1 1 34 LEU C C -5.803 -4.652 4.360 1.00 . A A . 34 LEU C 1 1
4 3249 1 1 34 LEU CA C -5.762 -4.782 2.839 1.00 . A A . 34 LEU CA 1 1
4 3250 1 1 34 LEU CB C -4.724 -5.818 2.417 1.00 . A A . 34 LEU CB 1 1
4 3251 1 1 34 LEU CD1 C -3.577 -7.095 0.584 1.00 . A A . 34 LEU CD1 1 1
4 3252 1 1 34 LEU CD2 C -6.023 -6.628 0.411 1.00 . A A . 34 LEU CD2 1 1
4 3253 1 1 34 LEU CG C -4.682 -6.107 0.910 1.00 . A A . 34 LEU CG 1 1
4 3254 1 1 34 LEU H H -4.482 -3.240 2.201 1.00 . A A . 34 LEU H 1 1
4 3255 1 1 34 LEU HA H -6.733 -5.085 2.484 1.00 . A A . 34 LEU HA 1 1
4 3256 1 1 34 LEU HB2 H -3.751 -5.449 2.714 1.00 . A A . 34 LEU HB2 1 1
4 3257 1 1 34 LEU HD11 H -3.572 -7.288 -0.478 1.00 . A A . 34 LEU HD11 1 1
4 3258 1 1 34 LEU HD12 H -2.625 -6.680 0.879 1.00 . A A . 34 LEU HD12 1 1
4 3259 1 1 34 LEU HD13 H -3.751 -8.016 1.117 1.00 . A A . 34 LEU HD13 1 1
4 3260 1 1 34 LEU HD21 H -6.778 -5.868 0.539 1.00 . A A . 34 LEU HD21 1 1
4 3261 1 1 34 LEU HD22 H -5.943 -6.880 -0.636 1.00 . A A . 34 LEU HD22 1 1
4 3262 1 1 34 LEU HD23 H -6.301 -7.509 0.972 1.00 . A A . 34 LEU HD23 1 1
4 3263 1 1 34 LEU HG H -4.470 -5.185 0.384 1.00 . A A . 34 LEU HG 1 1
4 3264 1 1 34 LEU N N -5.423 -3.520 2.214 1.00 . A A . 34 LEU N 1 1
4 3265 1 1 34 LEU O O -6.536 -5.373 5.038 1.00 . A A . 34 LEU O 1 1
4 3266 1 1 35 ASN C C -4.621 -2.061 6.642 1.00 . A A . 35 ASN C 1 1
4 3267 1 1 35 ASN CA C -4.954 -3.509 6.332 1.00 . A A . 35 ASN CA 1 1
4 3268 1 1 35 ASN CB C -3.922 -4.438 6.987 1.00 . A A . 35 ASN CB 1 1
4 3269 1 1 35 ASN CG C -3.178 -3.794 8.150 1.00 . A A . 35 ASN CG 1 1
4 3270 1 1 35 ASN H H -4.444 -3.192 4.300 1.00 . A A . 35 ASN H 1 1
4 3271 1 1 35 ASN HA H -5.930 -3.733 6.736 1.00 . A A . 35 ASN HA 1 1
4 3272 1 1 35 ASN HB2 H -4.432 -5.310 7.363 1.00 . A A . 35 ASN HB2 1 1
4 3273 1 1 35 ASN HD21 H -1.816 -3.034 6.911 1.00 . A A . 35 ASN HD21 1 1
4 3274 1 1 35 ASN HD22 H -1.574 -2.708 8.589 1.00 . A A . 35 ASN HD22 1 1
4 3275 1 1 35 ASN N N -5.007 -3.737 4.891 1.00 . A A . 35 ASN N 1 1
4 3276 1 1 35 ASN ND2 N -2.082 -3.106 7.853 1.00 . A A . 35 ASN ND2 1 1
4 3277 1 1 35 ASN O O -3.645 -1.517 6.125 1.00 . A A . 35 ASN O 1 1
4 3278 1 1 35 ASN OD1 O -3.599 -3.880 9.299 1.00 . A A . 35 ASN OD1 1 1
4 3279 1 1 36 SER C C -5.360 -0.033 9.477 1.00 . A A . 36 SER C 1 1
4 3280 1 1 36 SER CA C -5.177 -0.103 7.963 1.00 . A A . 36 SER CA 1 1
4 3281 1 1 36 SER CB C -6.106 0.887 7.262 1.00 . A A . 36 SER CB 1 1
4 3282 1 1 36 SER H H -6.258 -1.899 7.767 1.00 . A A . 36 SER H 1 1
4 3283 1 1 36 SER HA H -4.151 0.144 7.725 1.00 . A A . 36 SER HA 1 1
4 3284 1 1 36 SER HB2 H -6.088 1.829 7.793 1.00 . A A . 36 SER HB2 1 1
4 3285 1 1 36 SER HG H -7.824 0.555 6.346 1.00 . A A . 36 SER HG 1 1
4 3286 1 1 36 SER N N -5.438 -1.447 7.483 1.00 . A A . 36 SER N 1 1
4 3287 1 1 36 SER O O -5.408 1.051 10.060 1.00 . A A . 36 SER O 1 1
4 3288 1 1 36 SER OG O -7.442 0.402 7.231 1.00 . A A . 36 SER OG 1 1
4 3289 1 1 37 THR C C -4.275 -1.215 12.251 1.00 . A A . 37 THR C 1 1
4 3290 1 1 37 THR CA C -5.633 -1.269 11.551 1.00 . A A . 37 THR CA 1 1
4 3291 1 1 37 THR CB C -6.412 -2.539 11.975 1.00 . A A . 37 THR CB 1 1
4 3292 1 1 37 THR CG2 C -5.721 -3.807 11.493 1.00 . A A . 37 THR CG2 1 1
4 3293 1 1 37 THR H H -5.421 -2.027 9.589 1.00 . A A . 37 THR H 1 1
4 3294 1 1 37 THR HA H -6.207 -0.407 11.854 1.00 . A A . 37 THR HA 1 1
4 3295 1 1 37 THR HB H -7.397 -2.495 11.529 1.00 . A A . 37 THR HB 1 1
4 3296 1 1 37 THR HG1 H -6.252 -3.443 13.731 1.00 . A A . 37 THR HG1 1 1
4 3297 1 1 37 THR HG21 H -5.664 -3.802 10.414 1.00 . A A . 37 THR HG21 1 1
4 3298 1 1 37 THR HG22 H -6.282 -4.671 11.821 1.00 . A A . 37 THR HG22 1 1
4 3299 1 1 37 THR HG23 H -4.723 -3.851 11.905 1.00 . A A . 37 THR HG23 1 1
4 3300 1 1 37 THR N N -5.463 -1.198 10.107 1.00 . A A . 37 THR N 1 1
4 3301 1 1 37 THR O O -4.178 -0.843 13.421 1.00 . A A . 37 THR O 1 1
4 3302 1 1 37 THR OG1 O -6.559 -2.583 13.399 1.00 . A A . 37 THR OG1 1 1
4 3303 1 1 38 ASN C C -1.430 -0.011 11.937 1.00 . A A . 38 ASN C 1 1
4 3304 1 1 38 ASN CA C -1.872 -1.465 12.040 1.00 . A A . 38 ASN CA 1 1
4 3305 1 1 38 ASN CB C -0.914 -2.368 11.258 1.00 . A A . 38 ASN CB 1 1
4 3306 1 1 38 ASN CG C 0.446 -2.485 11.917 1.00 . A A . 38 ASN CG 1 1
4 3307 1 1 38 ASN H H -3.368 -1.943 10.626 1.00 . A A . 38 ASN H 1 1
4 3308 1 1 38 ASN HA H -1.880 -1.761 13.079 1.00 . A A . 38 ASN HA 1 1
4 3309 1 1 38 ASN HB2 H -1.337 -3.358 11.174 1.00 . A A . 38 ASN HB2 1 1
4 3310 1 1 38 ASN HD21 H 1.258 -3.013 10.185 1.00 . A A . 38 ASN HD21 1 1
4 3311 1 1 38 ASN HD22 H 2.334 -2.981 11.545 1.00 . A A . 38 ASN HD22 1 1
4 3312 1 1 38 ASN N N -3.226 -1.584 11.525 1.00 . A A . 38 ASN N 1 1
4 3313 1 1 38 ASN ND2 N 1.448 -2.852 11.139 1.00 . A A . 38 ASN ND2 1 1
4 3314 1 1 38 ASN O O -1.668 0.638 10.924 1.00 . A A . 38 ASN O 1 1
4 3315 1 1 38 ASN OD1 O 0.592 -2.269 13.119 1.00 . A A . 38 ASN OD1 1 1
4 3316 1 1 39 LYS C C 0.817 2.220 12.246 1.00 . A A . 39 LYS C 1 1
4 3317 1 1 39 LYS CA C -0.460 1.919 13.033 1.00 . A A . 39 LYS CA 1 1
4 3318 1 1 39 LYS CB C -0.303 2.386 14.488 1.00 . A A . 39 LYS CB 1 1
4 3319 1 1 39 LYS CD C 1.108 2.495 16.560 1.00 . A A . 39 LYS CD 1 1
4 3320 1 1 39 LYS CE C 2.524 2.404 17.102 1.00 . A A . 39 LYS CE 1 1
4 3321 1 1 39 LYS CG C 1.043 2.051 15.112 1.00 . A A . 39 LYS CG 1 1
4 3322 1 1 39 LYS H H -0.586 -0.079 13.744 1.00 . A A . 39 LYS H 1 1
4 3323 1 1 39 LYS HA H -1.274 2.464 12.580 1.00 . A A . 39 LYS HA 1 1
4 3324 1 1 39 LYS HB2 H -0.432 3.458 14.526 1.00 . A A . 39 LYS HB2 1 1
4 3325 1 1 39 LYS HD2 H 0.772 3.519 16.629 1.00 . A A . 39 LYS HD2 1 1
4 3326 1 1 39 LYS HE2 H 3.143 3.109 16.569 1.00 . A A . 39 LYS HE2 1 1
4 3327 1 1 39 LYS HG2 H 1.197 0.985 15.071 1.00 . A A . 39 LYS HG2 1 1
4 3328 1 1 39 LYS HZ1 H 3.979 0.962 17.506 1.00 . A A . 39 LYS HZ1 1 1
4 3329 1 1 39 LYS HZ2 H 3.331 0.871 15.939 1.00 . A A . 39 LYS HZ2 1 1
4 3330 1 1 39 LYS HZ3 H 2.424 0.323 17.267 1.00 . A A . 39 LYS HZ3 1 1
4 3331 1 1 39 LYS N N -0.803 0.501 12.983 1.00 . A A . 39 LYS N 1 1
4 3332 1 1 39 LYS NZ N 3.103 1.046 16.945 1.00 . A A . 39 LYS NZ 1 1
4 3333 1 1 39 LYS O O 1.108 3.380 11.953 1.00 . A A . 39 LYS O 1 1
4 3334 1 1 40 ASP C C 2.847 0.832 9.823 1.00 . A A . 40 ASP C 1 1
4 3335 1 1 40 ASP CA C 2.858 1.373 11.245 1.00 . A A . 40 ASP CA 1 1
4 3336 1 1 40 ASP CB C 3.976 0.700 12.050 1.00 . A A . 40 ASP CB 1 1
4 3337 1 1 40 ASP CG C 4.214 1.357 13.394 1.00 . A A . 40 ASP CG 1 1
4 3338 1 1 40 ASP H H 1.240 0.276 12.068 1.00 . A A . 40 ASP H 1 1
4 3339 1 1 40 ASP HA H 3.051 2.436 11.205 1.00 . A A . 40 ASP HA 1 1
4 3340 1 1 40 ASP HB2 H 3.715 -0.334 12.221 1.00 . A A . 40 ASP HB2 1 1
4 3341 1 1 40 ASP N N 1.566 1.183 11.896 1.00 . A A . 40 ASP N 1 1
4 3342 1 1 40 ASP O O 2.860 1.588 8.854 1.00 . A A . 40 ASP O 1 1
4 3343 1 1 40 ASP OD1 O 4.744 2.487 13.426 1.00 . A A . 40 ASP OD1 1 1
4 3344 1 1 40 ASP OD2 O 3.887 0.737 14.434 1.00 . A A . 40 ASP OD2 1 1
4 3345 1 1 41 TRP C C 1.467 -1.467 7.916 1.00 . A A . 41 TRP C 1 1
4 3346 1 1 41 TRP CA C 2.861 -1.132 8.412 1.00 . A A . 41 TRP CA 1 1
4 3347 1 1 41 TRP CB C 3.703 -2.403 8.483 1.00 . A A . 41 TRP CB 1 1
4 3348 1 1 41 TRP CD1 C 5.866 -2.131 9.832 1.00 . A A . 41 TRP CD1 1 1
4 3349 1 1 41 TRP CD2 C 6.113 -1.845 7.627 1.00 . A A . 41 TRP CD2 1 1
4 3350 1 1 41 TRP CE2 C 7.363 -1.668 8.244 1.00 . A A . 41 TRP CE2 1 1
4 3351 1 1 41 TRP CE3 C 6.023 -1.714 6.239 1.00 . A A . 41 TRP CE3 1 1
4 3352 1 1 41 TRP CG C 5.167 -2.141 8.660 1.00 . A A . 41 TRP CG 1 1
4 3353 1 1 41 TRP CH2 C 8.396 -1.242 6.170 1.00 . A A . 41 TRP CH2 1 1
4 3354 1 1 41 TRP CZ2 C 8.512 -1.366 7.524 1.00 . A A . 41 TRP CZ2 1 1
4 3355 1 1 41 TRP CZ3 C 7.166 -1.414 5.526 1.00 . A A . 41 TRP CZ3 1 1
4 3356 1 1 41 TRP H H 2.748 -1.034 10.514 1.00 . A A . 41 TRP H 1 1
4 3357 1 1 41 TRP HA H 3.322 -0.446 7.716 1.00 . A A . 41 TRP HA 1 1
4 3358 1 1 41 TRP HB2 H 3.369 -3.001 9.319 1.00 . A A . 41 TRP HB2 1 1
4 3359 1 1 41 TRP HD1 H 5.431 -2.320 10.802 1.00 . A A . 41 TRP HD1 1 1
4 3360 1 1 41 TRP HE1 H 7.897 -1.790 10.271 1.00 . A A . 41 TRP HE1 1 1
4 3361 1 1 41 TRP HE3 H 5.081 -1.845 5.724 1.00 . A A . 41 TRP HE3 1 1
4 3362 1 1 41 TRP HH2 H 9.264 -1.008 5.572 1.00 . A A . 41 TRP HH2 1 1
4 3363 1 1 41 TRP HZ2 H 9.469 -1.230 8.006 1.00 . A A . 41 TRP HZ2 1 1
4 3364 1 1 41 TRP HZ3 H 7.119 -1.309 4.455 1.00 . A A . 41 TRP HZ3 1 1
4 3365 1 1 41 TRP N N 2.813 -0.483 9.707 1.00 . A A . 41 TRP N 1 1
4 3366 1 1 41 TRP NE1 N 7.187 -1.851 9.588 1.00 . A A . 41 TRP NE1 1 1
4 3367 1 1 41 TRP O O 0.737 -2.236 8.542 1.00 . A A . 41 TRP O 1 1
4 3368 1 1 42 TRP C C 0.030 -2.250 5.106 1.00 . A A . 42 TRP C 1 1
4 3369 1 1 42 TRP CA C -0.165 -1.187 6.164 1.00 . A A . 42 TRP CA 1 1
4 3370 1 1 42 TRP CB C -0.772 0.066 5.543 1.00 . A A . 42 TRP CB 1 1
4 3371 1 1 42 TRP CD1 C -1.311 0.918 7.908 1.00 . A A . 42 TRP CD1 1 1
4 3372 1 1 42 TRP CD2 C -2.156 2.155 6.254 1.00 . A A . 42 TRP CD2 1 1
4 3373 1 1 42 TRP CE2 C -2.523 2.740 7.478 1.00 . A A . 42 TRP CE2 1 1
4 3374 1 1 42 TRP CE3 C -2.565 2.747 5.069 1.00 . A A . 42 TRP CE3 1 1
4 3375 1 1 42 TRP CG C -1.379 0.998 6.547 1.00 . A A . 42 TRP CG 1 1
4 3376 1 1 42 TRP CH2 C -3.676 4.474 6.366 1.00 . A A . 42 TRP CH2 1 1
4 3377 1 1 42 TRP CZ2 C -3.284 3.904 7.547 1.00 . A A . 42 TRP CZ2 1 1
4 3378 1 1 42 TRP CZ3 C -3.324 3.904 5.129 1.00 . A A . 42 TRP CZ3 1 1
4 3379 1 1 42 TRP H H 1.711 -0.243 6.366 1.00 . A A . 42 TRP H 1 1
4 3380 1 1 42 TRP HA H -0.834 -1.565 6.924 1.00 . A A . 42 TRP HA 1 1
4 3381 1 1 42 TRP HB2 H -0.002 0.604 5.013 1.00 . A A . 42 TRP HB2 1 1
4 3382 1 1 42 TRP HD1 H -0.792 0.142 8.448 1.00 . A A . 42 TRP HD1 1 1
4 3383 1 1 42 TRP HE1 H -2.095 2.123 9.441 1.00 . A A . 42 TRP HE1 1 1
4 3384 1 1 42 TRP HE3 H -2.302 2.308 4.117 1.00 . A A . 42 TRP HE3 1 1
4 3385 1 1 42 TRP HH2 H -4.265 5.383 6.374 1.00 . A A . 42 TRP HH2 1 1
4 3386 1 1 42 TRP HZ2 H -3.563 4.351 8.490 1.00 . A A . 42 TRP HZ2 1 1
4 3387 1 1 42 TRP HZ3 H -3.649 4.381 4.216 1.00 . A A . 42 TRP HZ3 1 1
4 3388 1 1 42 TRP N N 1.102 -0.883 6.795 1.00 . A A . 42 TRP N 1 1
4 3389 1 1 42 TRP NE1 N -1.998 1.962 8.475 1.00 . A A . 42 TRP NE1 1 1
4 3390 1 1 42 TRP O O 1.125 -2.406 4.569 1.00 . A A . 42 TRP O 1 1
4 3391 1 1 43 LYS C C -1.651 -3.606 2.574 1.00 . A A . 43 LYS C 1 1
4 3392 1 1 43 LYS CA C -0.949 -4.051 3.832 1.00 . A A . 43 LYS CA 1 1
4 3393 1 1 43 LYS CB C -1.591 -5.337 4.372 1.00 . A A . 43 LYS CB 1 1
4 3394 1 1 43 LYS CD C -1.624 -7.845 4.409 1.00 . A A . 43 LYS CD 1 1
4 3395 1 1 43 LYS CE C -1.161 -9.139 3.743 1.00 . A A . 43 LYS CE 1 1
4 3396 1 1 43 LYS CG C -1.023 -6.606 3.755 1.00 . A A . 43 LYS CG 1 1
4 3397 1 1 43 LYS H H -1.894 -2.741 5.194 1.00 . A A . 43 LYS H 1 1
4 3398 1 1 43 LYS HA H 0.091 -4.236 3.608 1.00 . A A . 43 LYS HA 1 1
4 3399 1 1 43 LYS HB2 H -1.445 -5.384 5.437 1.00 . A A . 43 LYS HB2 1 1
4 3400 1 1 43 LYS HD2 H -1.329 -7.866 5.448 1.00 . A A . 43 LYS HD2 1 1
4 3401 1 1 43 LYS HE2 H -1.761 -9.953 4.122 1.00 . A A . 43 LYS HE2 1 1
4 3402 1 1 43 LYS HG2 H -1.248 -6.613 2.700 1.00 . A A . 43 LYS HG2 1 1
4 3403 1 1 43 LYS HZ1 H 0.532 -10.351 3.561 1.00 . A A . 43 LYS HZ1 1 1
4 3404 1 1 43 LYS HZ2 H 0.447 -9.509 5.024 1.00 . A A . 43 LYS HZ2 1 1
4 3405 1 1 43 LYS HZ3 H 0.881 -8.697 3.605 1.00 . A A . 43 LYS HZ3 1 1
4 3406 1 1 43 LYS N N -1.029 -2.973 4.800 1.00 . A A . 43 LYS N 1 1
4 3407 1 1 43 LYS NZ N 0.273 -9.441 4.004 1.00 . A A . 43 LYS NZ 1 1
4 3408 1 1 43 LYS O O -2.800 -3.196 2.627 1.00 . A A . 43 LYS O 1 1
4 3409 1 1 44 VAL C C -1.217 -4.232 -0.884 1.00 . A A . 44 VAL C 1 1
4 3410 1 1 44 VAL CA C -1.520 -3.217 0.198 1.00 . A A . 44 VAL CA 1 1
4 3411 1 1 44 VAL CB C -0.986 -1.836 -0.240 1.00 . A A . 44 VAL CB 1 1
4 3412 1 1 44 VAL CG1 C -1.431 -0.752 0.725 1.00 . A A . 44 VAL CG1 1 1
4 3413 1 1 44 VAL CG2 C 0.530 -1.856 -0.354 1.00 . A A . 44 VAL CG2 1 1
4 3414 1 1 44 VAL H H -0.024 -3.971 1.484 1.00 . A A . 44 VAL H 1 1
4 3415 1 1 44 VAL HA H -2.591 -3.144 0.320 1.00 . A A . 44 VAL HA 1 1
4 3416 1 1 44 VAL HB H -1.393 -1.608 -1.216 1.00 . A A . 44 VAL HB 1 1
4 3417 1 1 44 VAL HG11 H -1.076 -0.988 1.717 1.00 . A A . 44 VAL HG11 1 1
4 3418 1 1 44 VAL HG12 H -1.023 0.198 0.413 1.00 . A A . 44 VAL HG12 1 1
4 3419 1 1 44 VAL HG13 H -2.509 -0.695 0.732 1.00 . A A . 44 VAL HG13 1 1
4 3420 1 1 44 VAL HG21 H 0.959 -2.073 0.613 1.00 . A A . 44 VAL HG21 1 1
4 3421 1 1 44 VAL HG22 H 0.829 -2.616 -1.060 1.00 . A A . 44 VAL HG22 1 1
4 3422 1 1 44 VAL HG23 H 0.877 -0.892 -0.695 1.00 . A A . 44 VAL HG23 1 1
4 3423 1 1 44 VAL N N -0.953 -3.640 1.460 1.00 . A A . 44 VAL N 1 1
4 3424 1 1 44 VAL O O -0.250 -4.990 -0.782 1.00 . A A . 44 VAL O 1 1
4 3425 1 1 45 GLU C C -1.524 -4.298 -4.270 1.00 . A A . 45 GLU C 1 1
4 3426 1 1 45 GLU CA C -1.831 -5.132 -3.039 1.00 . A A . 45 GLU CA 1 1
4 3427 1 1 45 GLU CB C -3.046 -6.018 -3.290 1.00 . A A . 45 GLU CB 1 1
4 3428 1 1 45 GLU CD C -4.064 -7.844 -4.705 1.00 . A A . 45 GLU CD 1 1
4 3429 1 1 45 GLU CG C -2.808 -7.079 -4.354 1.00 . A A . 45 GLU CG 1 1
4 3430 1 1 45 GLU H H -2.844 -3.675 -1.891 1.00 . A A . 45 GLU H 1 1
4 3431 1 1 45 GLU HA H -0.979 -5.752 -2.819 1.00 . A A . 45 GLU HA 1 1
4 3432 1 1 45 GLU HB2 H -3.312 -6.514 -2.370 1.00 . A A . 45 GLU HB2 1 1
4 3433 1 1 45 GLU HG2 H -2.435 -6.599 -5.244 1.00 . A A . 45 GLU HG2 1 1
4 3434 1 1 45 GLU N N -2.053 -4.260 -1.903 1.00 . A A . 45 GLU N 1 1
4 3435 1 1 45 GLU O O -2.319 -3.440 -4.671 1.00 . A A . 45 GLU O 1 1
4 3436 1 1 45 GLU OE1 O -4.813 -7.389 -5.593 1.00 . A A . 45 GLU OE1 1 1
4 3437 1 1 45 GLU OE2 O -4.305 -8.907 -4.098 1.00 . A A . 45 GLU OE2 1 1
4 3438 1 1 46 VAL C C 0.546 -4.756 -7.077 1.00 . A A . 46 VAL C 1 1
4 3439 1 1 46 VAL CA C 0.091 -3.786 -6.002 1.00 . A A . 46 VAL CA 1 1
4 3440 1 1 46 VAL CB C 1.255 -2.845 -5.635 1.00 . A A . 46 VAL CB 1 1
4 3441 1 1 46 VAL CG1 C 1.341 -1.672 -6.595 1.00 . A A . 46 VAL CG1 1 1
4 3442 1 1 46 VAL CG2 C 1.139 -2.359 -4.201 1.00 . A A . 46 VAL CG2 1 1
4 3443 1 1 46 VAL H H 0.205 -5.262 -4.499 1.00 . A A . 46 VAL H 1 1
4 3444 1 1 46 VAL HA H -0.730 -3.197 -6.374 1.00 . A A . 46 VAL HA 1 1
4 3445 1 1 46 VAL HB H 2.166 -3.405 -5.723 1.00 . A A . 46 VAL HB 1 1
4 3446 1 1 46 VAL HG11 H 1.723 -2.009 -7.547 1.00 . A A . 46 VAL HG11 1 1
4 3447 1 1 46 VAL HG12 H 0.358 -1.246 -6.728 1.00 . A A . 46 VAL HG12 1 1
4 3448 1 1 46 VAL HG13 H 2.003 -0.923 -6.182 1.00 . A A . 46 VAL HG13 1 1
4 3449 1 1 46 VAL HG21 H 1.951 -1.680 -3.985 1.00 . A A . 46 VAL HG21 1 1
4 3450 1 1 46 VAL HG22 H 0.199 -1.851 -4.069 1.00 . A A . 46 VAL HG22 1 1
4 3451 1 1 46 VAL HG23 H 1.190 -3.205 -3.531 1.00 . A A . 46 VAL HG23 1 1
4 3452 1 1 46 VAL N N -0.363 -4.540 -4.850 1.00 . A A . 46 VAL N 1 1
4 3453 1 1 46 VAL O O 1.317 -5.665 -6.783 1.00 . A A . 46 VAL O 1 1
4 3454 1 1 47 ASN C C -0.135 -6.878 -9.229 1.00 . A A . 47 ASN C 1 1
4 3455 1 1 47 ASN CA C 0.301 -5.422 -9.470 1.00 . A A . 47 ASN CA 1 1
4 3456 1 1 47 ASN CB C 1.766 -5.331 -10.001 1.00 . A A . 47 ASN CB 1 1
4 3457 1 1 47 ASN CG C 2.855 -5.910 -9.097 1.00 . A A . 47 ASN CG 1 1
4 3458 1 1 47 ASN H H -0.567 -3.791 -8.424 1.00 . A A . 47 ASN H 1 1
4 3459 1 1 47 ASN HA H -0.346 -5.042 -10.251 1.00 . A A . 47 ASN HA 1 1
4 3460 1 1 47 ASN HB2 H 1.817 -5.858 -10.938 1.00 . A A . 47 ASN HB2 1 1
4 3461 1 1 47 ASN HD21 H 3.293 -4.107 -8.385 1.00 . A A . 47 ASN HD21 1 1
4 3462 1 1 47 ASN HD22 H 4.233 -5.415 -7.740 1.00 . A A . 47 ASN HD22 1 1
4 3463 1 1 47 ASN N N 0.041 -4.559 -8.300 1.00 . A A . 47 ASN N 1 1
4 3464 1 1 47 ASN ND2 N 3.526 -5.058 -8.333 1.00 . A A . 47 ASN ND2 1 1
4 3465 1 1 47 ASN O O -1.068 -7.367 -9.873 1.00 . A A . 47 ASN O 1 1
4 3466 1 1 47 ASN OD1 O 3.121 -7.111 -9.120 1.00 . A A . 47 ASN OD1 1 1
4 3467 1 1 48 ASP C C 0.753 -9.259 -6.571 1.00 . A A . 48 ASP C 1 1
4 3468 1 1 48 ASP CA C 0.188 -8.927 -7.948 1.00 . A A . 48 ASP CA 1 1
4 3469 1 1 48 ASP CB C 0.733 -9.912 -8.991 1.00 . A A . 48 ASP CB 1 1
4 3470 1 1 48 ASP CG C 0.392 -11.357 -8.671 1.00 . A A . 48 ASP CG 1 1
4 3471 1 1 48 ASP H H 1.266 -7.120 -7.845 1.00 . A A . 48 ASP H 1 1
4 3472 1 1 48 ASP HA H -0.885 -9.002 -7.914 1.00 . A A . 48 ASP HA 1 1
4 3473 1 1 48 ASP HB2 H 0.314 -9.671 -9.957 1.00 . A A . 48 ASP HB2 1 1
4 3474 1 1 48 ASP N N 0.525 -7.559 -8.307 1.00 . A A . 48 ASP N 1 1
4 3475 1 1 48 ASP O O 0.464 -10.308 -5.996 1.00 . A A . 48 ASP O 1 1
4 3476 1 1 48 ASP OD1 O -0.801 -11.724 -8.745 1.00 . A A . 48 ASP OD1 1 1
4 3477 1 1 48 ASP OD2 O 1.317 -12.133 -8.349 1.00 . A A . 48 ASP OD2 1 1
4 3478 1 1 49 ARG C C 1.521 -7.860 -3.646 1.00 . A A . 49 ARG C 1 1
4 3479 1 1 49 ARG CA C 2.224 -8.588 -4.775 1.00 . A A . 49 ARG CA 1 1
4 3480 1 1 49 ARG CB C 3.691 -8.145 -4.874 1.00 . A A . 49 ARG CB 1 1
4 3481 1 1 49 ARG CD C 5.950 -8.995 -4.108 1.00 . A A . 49 ARG CD 1 1
4 3482 1 1 49 ARG CG C 4.547 -8.563 -3.685 1.00 . A A . 49 ARG CG 1 1
4 3483 1 1 49 ARG CZ C 7.337 -7.868 -5.809 1.00 . A A . 49 ARG CZ 1 1
4 3484 1 1 49 ARG H H 1.631 -7.465 -6.449 1.00 . A A . 49 ARG H 1 1
4 3485 1 1 49 ARG HA H 2.184 -9.651 -4.589 1.00 . A A . 49 ARG HA 1 1
4 3486 1 1 49 ARG HB2 H 4.121 -8.561 -5.768 1.00 . A A . 49 ARG HB2 1 1
4 3487 1 1 49 ARG HD2 H 6.449 -9.432 -3.255 1.00 . A A . 49 ARG HD2 1 1
4 3488 1 1 49 ARG HE H 6.943 -7.136 -3.991 1.00 . A A . 49 ARG HE 1 1
4 3489 1 1 49 ARG HG2 H 4.629 -7.726 -3.013 1.00 . A A . 49 ARG HG2 1 1
4 3490 1 1 49 ARG HH11 H 6.350 -9.511 -6.507 1.00 . A A . 49 ARG HH11 1 1
4 3491 1 1 49 ARG HH12 H 7.461 -8.778 -7.628 1.00 . A A . 49 ARG HH12 1 1
4 3492 1 1 49 ARG HH21 H 8.420 -6.203 -5.411 1.00 . A A . 49 ARG HH21 1 1
4 3493 1 1 49 ARG HH22 H 8.646 -6.878 -6.996 1.00 . A A . 49 ARG HH22 1 1
4 3494 1 1 49 ARG N N 1.539 -8.340 -6.024 1.00 . A A . 49 ARG N 1 1
4 3495 1 1 49 ARG NE N 6.762 -7.883 -4.610 1.00 . A A . 49 ARG NE 1 1
4 3496 1 1 49 ARG NH1 N 7.026 -8.791 -6.721 1.00 . A A . 49 ARG NH1 1 1
4 3497 1 1 49 ARG NH2 N 8.200 -6.907 -6.102 1.00 . A A . 49 ARG NH2 1 1
4 3498 1 1 49 ARG O O 1.503 -6.628 -3.600 1.00 . A A . 49 ARG O 1 1
4 3499 1 1 50 GLN C C 1.283 -8.120 -0.423 1.00 . A A . 50 GLN C 1 1
4 3500 1 1 50 GLN CA C 0.296 -8.062 -1.574 1.00 . A A . 50 GLN CA 1 1
4 3501 1 1 50 GLN CB C -1.015 -8.796 -1.240 1.00 . A A . 50 GLN CB 1 1
4 3502 1 1 50 GLN CD C -1.014 -10.732 0.393 1.00 . A A . 50 GLN CD 1 1
4 3503 1 1 50 GLN CG C -0.863 -10.296 -1.056 1.00 . A A . 50 GLN CG 1 1
4 3504 1 1 50 GLN H H 0.888 -9.595 -2.898 1.00 . A A . 50 GLN H 1 1
4 3505 1 1 50 GLN HA H 0.079 -7.024 -1.781 1.00 . A A . 50 GLN HA 1 1
4 3506 1 1 50 GLN HB2 H -1.418 -8.386 -0.325 1.00 . A A . 50 GLN HB2 1 1
4 3507 1 1 50 GLN HE21 H -2.951 -11.044 0.115 1.00 . A A . 50 GLN HE21 1 1
4 3508 1 1 50 GLN HE22 H -2.361 -11.365 1.711 1.00 . A A . 50 GLN HE22 1 1
4 3509 1 1 50 GLN HG2 H -1.621 -10.792 -1.643 1.00 . A A . 50 GLN HG2 1 1
4 3510 1 1 50 GLN N N 0.913 -8.624 -2.757 1.00 . A A . 50 GLN N 1 1
4 3511 1 1 50 GLN NE2 N -2.229 -11.082 0.776 1.00 . A A . 50 GLN NE2 1 1
4 3512 1 1 50 GLN O O 1.854 -9.170 -0.125 1.00 . A A . 50 GLN O 1 1
4 3513 1 1 50 GLN OE1 O -0.047 -10.771 1.157 1.00 . A A . 50 GLN OE1 1 1
4 3514 1 1 51 GLY C C 2.375 -5.660 2.057 1.00 . A A . 51 GLY C 1 1
4 3515 1 1 51 GLY CA C 2.529 -6.898 1.217 1.00 . A A . 51 GLY CA 1 1
4 3516 1 1 51 GLY H H 0.996 -6.182 -0.049 1.00 . A A . 51 GLY H 1 1
4 3517 1 1 51 GLY HA2 H 2.461 -7.768 1.855 1.00 . A A . 51 GLY HA2 1 1
4 3518 1 1 51 GLY HA3 H 3.500 -6.883 0.744 1.00 . A A . 51 GLY HA3 1 1
4 3519 1 1 51 GLY N N 1.518 -6.982 0.194 1.00 . A A . 51 GLY N 1 1
4 3520 1 1 51 GLY O O 1.300 -5.072 2.103 1.00 . A A . 51 GLY O 1 1
4 3521 1 1 52 PHE C C 4.073 -2.878 2.989 1.00 . A A . 52 PHE C 1 1
4 3522 1 1 52 PHE CA C 3.394 -4.105 3.594 1.00 . A A . 52 PHE CA 1 1
4 3523 1 1 52 PHE CB C 4.020 -4.438 4.950 1.00 . A A . 52 PHE CB 1 1
4 3524 1 1 52 PHE CD1 C 2.016 -4.903 6.392 1.00 . A A . 52 PHE CD1 1 1
4 3525 1 1 52 PHE CD2 C 3.573 -6.668 6.012 1.00 . A A . 52 PHE CD2 1 1
4 3526 1 1 52 PHE CE1 C 1.254 -5.738 7.183 1.00 . A A . 52 PHE CE1 1 1
4 3527 1 1 52 PHE CE2 C 2.811 -7.510 6.801 1.00 . A A . 52 PHE CE2 1 1
4 3528 1 1 52 PHE CG C 3.184 -5.358 5.797 1.00 . A A . 52 PHE CG 1 1
4 3529 1 1 52 PHE CZ C 1.652 -7.044 7.390 1.00 . A A . 52 PHE CZ 1 1
4 3530 1 1 52 PHE H H 4.288 -5.743 2.605 1.00 . A A . 52 PHE H 1 1
4 3531 1 1 52 PHE HA H 2.352 -3.870 3.747 1.00 . A A . 52 PHE HA 1 1
4 3532 1 1 52 PHE HB2 H 4.974 -4.916 4.789 1.00 . A A . 52 PHE HB2 1 1
4 3533 1 1 52 PHE HD1 H 1.700 -3.886 6.230 1.00 . A A . 52 PHE HD1 1 1
4 3534 1 1 52 PHE HD2 H 4.477 -7.036 5.553 1.00 . A A . 52 PHE HD2 1 1
4 3535 1 1 52 PHE HE1 H 0.347 -5.370 7.640 1.00 . A A . 52 PHE HE1 1 1
4 3536 1 1 52 PHE HE2 H 3.123 -8.531 6.962 1.00 . A A . 52 PHE HE2 1 1
4 3537 1 1 52 PHE HZ H 1.058 -7.698 8.011 1.00 . A A . 52 PHE HZ 1 1
4 3538 1 1 52 PHE N N 3.444 -5.255 2.713 1.00 . A A . 52 PHE N 1 1
4 3539 1 1 52 PHE O O 4.998 -2.988 2.170 1.00 . A A . 52 PHE O 1 1
4 3540 1 1 53 VAL C C 4.023 0.486 4.296 1.00 . A A . 53 VAL C 1 1
4 3541 1 1 53 VAL CA C 4.135 -0.416 3.067 1.00 . A A . 53 VAL CA 1 1
4 3542 1 1 53 VAL CB C 3.412 0.274 1.886 1.00 . A A . 53 VAL CB 1 1
4 3543 1 1 53 VAL CG1 C 3.636 -0.482 0.591 1.00 . A A . 53 VAL CG1 1 1
4 3544 1 1 53 VAL CG2 C 1.922 0.417 2.170 1.00 . A A . 53 VAL CG2 1 1
4 3545 1 1 53 VAL H H 2.732 -1.742 3.926 1.00 . A A . 53 VAL H 1 1
4 3546 1 1 53 VAL HA H 5.177 -0.553 2.811 1.00 . A A . 53 VAL HA 1 1
4 3547 1 1 53 VAL HB H 3.826 1.265 1.771 1.00 . A A . 53 VAL HB 1 1
4 3548 1 1 53 VAL HG11 H 4.692 -0.503 0.364 1.00 . A A . 53 VAL HG11 1 1
4 3549 1 1 53 VAL HG12 H 3.268 -1.492 0.702 1.00 . A A . 53 VAL HG12 1 1
4 3550 1 1 53 VAL HG13 H 3.103 0.011 -0.209 1.00 . A A . 53 VAL HG13 1 1
4 3551 1 1 53 VAL HG21 H 1.447 0.919 1.340 1.00 . A A . 53 VAL HG21 1 1
4 3552 1 1 53 VAL HG22 H 1.484 -0.562 2.296 1.00 . A A . 53 VAL HG22 1 1
4 3553 1 1 53 VAL HG23 H 1.778 0.994 3.070 1.00 . A A . 53 VAL HG23 1 1
4 3554 1 1 53 VAL N N 3.558 -1.720 3.386 1.00 . A A . 53 VAL N 1 1
4 3555 1 1 53 VAL O O 3.241 0.190 5.205 1.00 . A A . 53 VAL O 1 1
4 3556 1 1 54 PRO C C 3.373 3.343 5.348 1.00 . A A . 54 PRO C 1 1
4 3557 1 1 54 PRO CA C 4.664 2.539 5.457 1.00 . A A . 54 PRO CA 1 1
4 3558 1 1 54 PRO CB C 5.880 3.460 5.324 1.00 . A A . 54 PRO CB 1 1
4 3559 1 1 54 PRO CD C 5.824 1.983 3.399 1.00 . A A . 54 PRO CD 1 1
4 3560 1 1 54 PRO CG C 6.696 2.933 4.184 1.00 . A A . 54 PRO CG 1 1
4 3561 1 1 54 PRO HA H 4.693 2.049 6.413 1.00 . A A . 54 PRO HA 1 1
4 3562 1 1 54 PRO HB2 H 5.542 4.463 5.139 1.00 . A A . 54 PRO HB2 1 1
4 3563 1 1 54 PRO HD2 H 5.383 2.487 2.551 1.00 . A A . 54 PRO HD2 1 1
4 3564 1 1 54 PRO HG2 H 7.006 3.755 3.554 1.00 . A A . 54 PRO HG2 1 1
4 3565 1 1 54 PRO N N 4.791 1.586 4.364 1.00 . A A . 54 PRO N 1 1
4 3566 1 1 54 PRO O O 3.031 3.839 4.270 1.00 . A A . 54 PRO O 1 1
4 3567 1 1 55 ALA C C 1.556 5.640 6.065 1.00 . A A . 55 ALA C 1 1
4 3568 1 1 55 ALA CA C 1.393 4.188 6.506 1.00 . A A . 55 ALA CA 1 1
4 3569 1 1 55 ALA CB C 0.809 4.136 7.910 1.00 . A A . 55 ALA CB 1 1
4 3570 1 1 55 ALA H H 3.008 3.064 7.292 1.00 . A A . 55 ALA H 1 1
4 3571 1 1 55 ALA HA H 0.705 3.691 5.835 1.00 . A A . 55 ALA HA 1 1
4 3572 1 1 55 ALA HB1 H -0.157 4.621 7.916 1.00 . A A . 55 ALA HB1 1 1
4 3573 1 1 55 ALA HB2 H 0.695 3.105 8.215 1.00 . A A . 55 ALA HB2 1 1
4 3574 1 1 55 ALA HB3 H 1.472 4.644 8.595 1.00 . A A . 55 ALA HB3 1 1
4 3575 1 1 55 ALA N N 2.666 3.471 6.465 1.00 . A A . 55 ALA N 1 1
4 3576 1 1 55 ALA O O 0.612 6.265 5.587 1.00 . A A . 55 ALA O 1 1
4 3577 1 1 56 ALA C C 3.391 7.719 4.388 1.00 . A A . 56 ALA C 1 1
4 3578 1 1 56 ALA CA C 3.051 7.553 5.870 1.00 . A A . 56 ALA CA 1 1
4 3579 1 1 56 ALA CB C 4.194 8.073 6.728 1.00 . A A . 56 ALA CB 1 1
4 3580 1 1 56 ALA H H 3.484 5.608 6.587 1.00 . A A . 56 ALA H 1 1
4 3581 1 1 56 ALA HA H 2.174 8.139 6.094 1.00 . A A . 56 ALA HA 1 1
4 3582 1 1 56 ALA HB1 H 5.088 7.500 6.522 1.00 . A A . 56 ALA HB1 1 1
4 3583 1 1 56 ALA HB2 H 4.374 9.113 6.499 1.00 . A A . 56 ALA HB2 1 1
4 3584 1 1 56 ALA HB3 H 3.937 7.972 7.772 1.00 . A A . 56 ALA HB3 1 1
4 3585 1 1 56 ALA N N 2.765 6.167 6.216 1.00 . A A . 56 ALA N 1 1
4 3586 1 1 56 ALA O O 3.671 8.827 3.932 1.00 . A A . 56 ALA O 1 1
4 3587 1 1 57 TYR C C 2.520 6.599 1.306 1.00 . A A . 57 TYR C 1 1
4 3588 1 1 57 TYR CA C 3.732 6.688 2.219 1.00 . A A . 57 TYR CA 1 1
4 3589 1 1 57 TYR CB C 4.739 5.591 1.865 1.00 . A A . 57 TYR CB 1 1
4 3590 1 1 57 TYR CD1 C 6.568 6.801 3.097 1.00 . A A . 57 TYR CD1 1 1
4 3591 1 1 57 TYR CD2 C 7.156 5.627 1.110 1.00 . A A . 57 TYR CD2 1 1
4 3592 1 1 57 TYR CE1 C 7.882 7.193 3.257 1.00 . A A . 57 TYR CE1 1 1
4 3593 1 1 57 TYR CE2 C 8.472 6.016 1.263 1.00 . A A . 57 TYR CE2 1 1
4 3594 1 1 57 TYR CG C 6.181 6.012 2.025 1.00 . A A . 57 TYR CG 1 1
4 3595 1 1 57 TYR CZ C 8.839 6.781 2.294 1.00 . A A . 57 TYR CZ 1 1
4 3596 1 1 57 TYR H H 3.068 5.778 4.029 1.00 . A A . 57 TYR H 1 1
4 3597 1 1 57 TYR HA H 4.196 7.644 2.056 1.00 . A A . 57 TYR HA 1 1
4 3598 1 1 57 TYR HB2 H 4.575 4.729 2.495 1.00 . A A . 57 TYR HB2 1 1
4 3599 1 1 57 TYR HD1 H 5.823 7.111 3.814 1.00 . A A . 57 TYR HD1 1 1
4 3600 1 1 57 TYR HD2 H 6.876 5.010 0.269 1.00 . A A . 57 TYR HD2 1 1
4 3601 1 1 57 TYR HE1 H 8.164 7.802 4.101 1.00 . A A . 57 TYR HE1 1 1
4 3602 1 1 57 TYR HE2 H 9.214 5.704 0.543 1.00 . A A . 57 TYR HE2 1 1
4 3603 1 1 57 TYR HH H 10.328 7.307 3.447 1.00 . A A . 57 TYR HH 1 1
4 3604 1 1 57 TYR N N 3.359 6.631 3.633 1.00 . A A . 57 TYR N 1 1
4 3605 1 1 57 TYR O O 2.583 6.992 0.138 1.00 . A A . 57 TYR O 1 1
4 3606 1 1 57 TYR OH O 10.138 7.195 2.499 1.00 . A A . 57 TYR OH 1 1
4 3607 1 1 58 VAL C C -0.868 6.909 1.616 1.00 . A A . 58 VAL C 1 1
4 3608 1 1 58 VAL CA C 0.204 5.983 1.052 1.00 . A A . 58 VAL CA 1 1
4 3609 1 1 58 VAL CB C -0.320 4.533 1.000 1.00 . A A . 58 VAL CB 1 1
4 3610 1 1 58 VAL CG1 C 0.681 3.632 0.288 1.00 . A A . 58 VAL CG1 1 1
4 3611 1 1 58 VAL CG2 C -0.604 4.005 2.399 1.00 . A A . 58 VAL CG2 1 1
4 3612 1 1 58 VAL H H 1.434 5.764 2.751 1.00 . A A . 58 VAL H 1 1
4 3613 1 1 58 VAL HA H 0.432 6.294 0.043 1.00 . A A . 58 VAL HA 1 1
4 3614 1 1 58 VAL HB H -1.242 4.526 0.439 1.00 . A A . 58 VAL HB 1 1
4 3615 1 1 58 VAL HG11 H 0.343 2.607 0.332 1.00 . A A . 58 VAL HG11 1 1
4 3616 1 1 58 VAL HG12 H 0.774 3.938 -0.744 1.00 . A A . 58 VAL HG12 1 1
4 3617 1 1 58 VAL HG13 H 1.644 3.714 0.775 1.00 . A A . 58 VAL HG13 1 1
4 3618 1 1 58 VAL HG21 H -1.362 4.615 2.869 1.00 . A A . 58 VAL HG21 1 1
4 3619 1 1 58 VAL HG22 H -0.951 2.985 2.338 1.00 . A A . 58 VAL HG22 1 1
4 3620 1 1 58 VAL HG23 H 0.302 4.041 2.988 1.00 . A A . 58 VAL HG23 1 1
4 3621 1 1 58 VAL N N 1.424 6.083 1.827 1.00 . A A . 58 VAL N 1 1
4 3622 1 1 58 VAL O O -0.872 7.222 2.806 1.00 . A A . 58 VAL O 1 1
4 3623 1 1 59 LYS C C -4.183 7.599 0.957 1.00 . A A . 59 LYS C 1 1
4 3624 1 1 59 LYS CA C -2.830 8.262 1.155 1.00 . A A . 59 LYS CA 1 1
4 3625 1 1 59 LYS CB C -2.764 9.550 0.332 1.00 . A A . 59 LYS CB 1 1
4 3626 1 1 59 LYS CD C -3.901 11.676 -0.370 1.00 . A A . 59 LYS CD 1 1
4 3627 1 1 59 LYS CE C -5.077 12.609 -0.126 1.00 . A A . 59 LYS CE 1 1
4 3628 1 1 59 LYS CG C -3.893 10.524 0.620 1.00 . A A . 59 LYS CG 1 1
4 3629 1 1 59 LYS H H -1.704 7.076 -0.188 1.00 . A A . 59 LYS H 1 1
4 3630 1 1 59 LYS HA H -2.697 8.500 2.199 1.00 . A A . 59 LYS HA 1 1
4 3631 1 1 59 LYS HB2 H -1.829 10.046 0.537 1.00 . A A . 59 LYS HB2 1 1
4 3632 1 1 59 LYS HD2 H -2.983 12.234 -0.265 1.00 . A A . 59 LYS HD2 1 1
4 3633 1 1 59 LYS HE2 H -5.038 12.953 0.896 1.00 . A A . 59 LYS HE2 1 1
4 3634 1 1 59 LYS HG2 H -4.834 10.001 0.556 1.00 . A A . 59 LYS HG2 1 1
4 3635 1 1 59 LYS HZ1 H -6.487 11.676 -1.361 1.00 . A A . 59 LYS HZ1 1 1
4 3636 1 1 59 LYS HZ2 H -7.167 12.580 -0.098 1.00 . A A . 59 LYS HZ2 1 1
4 3637 1 1 59 LYS HZ3 H -6.461 11.077 0.228 1.00 . A A . 59 LYS HZ3 1 1
4 3638 1 1 59 LYS N N -1.762 7.358 0.752 1.00 . A A . 59 LYS N 1 1
4 3639 1 1 59 LYS NZ N -6.386 11.939 -0.354 1.00 . A A . 59 LYS NZ 1 1
4 3640 1 1 59 LYS O O -4.367 6.821 0.021 1.00 . A A . 59 LYS O 1 1
4 3641 1 1 60 LYS C C -7.151 8.094 0.495 1.00 . A A . 60 LYS C 1 1
4 3642 1 1 60 LYS CA C -6.485 7.412 1.679 1.00 . A A . 60 LYS CA 1 1
4 3643 1 1 60 LYS CB C -7.329 7.665 2.936 1.00 . A A . 60 LYS CB 1 1
4 3644 1 1 60 LYS CD C -7.156 5.421 4.103 1.00 . A A . 60 LYS CD 1 1
4 3645 1 1 60 LYS CE C -8.601 5.122 3.698 1.00 . A A . 60 LYS CE 1 1
4 3646 1 1 60 LYS CG C -6.883 6.918 4.188 1.00 . A A . 60 LYS CG 1 1
4 3647 1 1 60 LYS H H -4.908 8.491 2.594 1.00 . A A . 60 LYS H 1 1
4 3648 1 1 60 LYS HA H -6.435 6.352 1.488 1.00 . A A . 60 LYS HA 1 1
4 3649 1 1 60 LYS HB2 H -7.310 8.721 3.155 1.00 . A A . 60 LYS HB2 1 1
4 3650 1 1 60 LYS HD2 H -6.485 4.984 3.379 1.00 . A A . 60 LYS HD2 1 1
4 3651 1 1 60 LYS HE2 H -8.809 5.633 2.773 1.00 . A A . 60 LYS HE2 1 1
4 3652 1 1 60 LYS HG2 H -5.823 7.069 4.322 1.00 . A A . 60 LYS HG2 1 1
4 3653 1 1 60 LYS HZ1 H -9.395 5.087 5.633 1.00 . A A . 60 LYS HZ1 1 1
4 3654 1 1 60 LYS HZ2 H -10.552 5.329 4.420 1.00 . A A . 60 LYS HZ2 1 1
4 3655 1 1 60 LYS HZ3 H -9.526 6.596 4.870 1.00 . A A . 60 LYS HZ3 1 1
4 3656 1 1 60 LYS N N -5.127 7.907 1.835 1.00 . A A . 60 LYS N 1 1
4 3657 1 1 60 LYS NZ N -9.587 5.566 4.725 1.00 . A A . 60 LYS NZ 1 1
4 3658 1 1 60 LYS O O -7.171 9.321 0.400 1.00 . A A . 60 LYS O 1 1
4 3659 1 1 61 LEU C C -9.974 7.702 -1.048 1.00 . A A . 61 LEU C 1 1
4 3660 1 1 61 LEU CA C -8.514 7.803 -1.479 1.00 . A A . 61 LEU CA 1 1
4 3661 1 1 61 LEU CB C -8.264 7.009 -2.760 1.00 . A A . 61 LEU CB 1 1
4 3662 1 1 61 LEU CD1 C -6.644 6.156 -4.462 1.00 . A A . 61 LEU CD1 1 1
4 3663 1 1 61 LEU CD2 C -6.847 8.608 -4.093 1.00 . A A . 61 LEU CD2 1 1
4 3664 1 1 61 LEU CG C -6.900 7.239 -3.428 1.00 . A A . 61 LEU CG 1 1
4 3665 1 1 61 LEU H H -7.496 6.330 -0.364 1.00 . A A . 61 LEU H 1 1
4 3666 1 1 61 LEU HA H -8.266 8.840 -1.638 1.00 . A A . 61 LEU HA 1 1
4 3667 1 1 61 LEU HB2 H -8.353 5.955 -2.525 1.00 . A A . 61 LEU HB2 1 1
4 3668 1 1 61 LEU HD11 H -7.431 6.173 -5.201 1.00 . A A . 61 LEU HD11 1 1
4 3669 1 1 61 LEU HD12 H -5.694 6.335 -4.944 1.00 . A A . 61 LEU HD12 1 1
4 3670 1 1 61 LEU HD13 H -6.626 5.192 -3.976 1.00 . A A . 61 LEU HD13 1 1
4 3671 1 1 61 LEU HD21 H -6.862 9.381 -3.340 1.00 . A A . 61 LEU HD21 1 1
4 3672 1 1 61 LEU HD22 H -5.938 8.693 -4.669 1.00 . A A . 61 LEU HD22 1 1
4 3673 1 1 61 LEU HD23 H -7.698 8.726 -4.748 1.00 . A A . 61 LEU HD23 1 1
4 3674 1 1 61 LEU HG H -6.107 7.193 -2.685 1.00 . A A . 61 LEU HG 1 1
4 3675 1 1 61 LEU N N -7.678 7.295 -0.410 1.00 . A A . 61 LEU N 1 1
4 3676 1 1 61 LEU O O -10.881 7.518 -1.860 1.00 . A A . 61 LEU O 1 1
4 3677 1 1 62 ASP C C -11.604 8.697 2.018 1.00 . A A . 62 ASP C 1 1
4 3678 1 1 62 ASP CA C -11.480 7.705 0.873 1.00 . A A . 62 ASP CA 1 1
4 3679 1 1 62 ASP CB C -11.656 6.280 1.391 1.00 . A A . 62 ASP CB 1 1
4 3680 1 1 62 ASP CG C -12.989 6.062 2.078 1.00 . A A . 62 ASP CG 1 1
4 3681 1 1 62 ASP H H -9.415 8.084 0.822 1.00 . A A . 62 ASP H 1 1
4 3682 1 1 62 ASP HA H -12.239 7.916 0.131 1.00 . A A . 62 ASP HA 1 1
4 3683 1 1 62 ASP HB2 H -11.582 5.588 0.564 1.00 . A A . 62 ASP HB2 1 1
4 3684 1 1 62 ASP N N -10.176 7.849 0.253 1.00 . A A . 62 ASP N 1 1
4 3685 1 1 62 ASP O O -10.994 8.457 3.082 1.00 . A A . 62 ASP O 1 1
4 3686 1 1 62 ASP OXT O -12.269 9.734 1.837 1.00 . A A . 62 ASP OXT 1 1
4 3687 1 1 62 ASP OD1 O -14.027 6.048 1.380 1.00 . A A . 62 ASP OD1 1 1
4 3688 1 1 62 ASP OD2 O -12.997 5.876 3.311 1.00 . A A . 62 ASP OD2 1 1
5 3689 1 1 1 MET C C -15.251 -8.428 -3.475 1.00 . A A . 1 MET C 1 1
5 3690 1 1 1 MET CA C -15.051 -9.793 -2.826 1.00 . A A . 1 MET CA 1 1
5 3691 1 1 1 MET CB C -15.356 -9.707 -1.326 1.00 . A A . 1 MET CB 1 1
5 3692 1 1 1 MET CE C -14.700 -10.346 1.676 1.00 . A A . 1 MET CE 1 1
5 3693 1 1 1 MET CG C -14.478 -8.728 -0.564 1.00 . A A . 1 MET CG 1 1
5 3694 1 1 1 MET H1 H -13.570 -11.246 -2.621 1.00 . A A . 1 MET H1 1 1
5 3695 1 1 1 MET H2 H -12.971 -9.664 -2.649 1.00 . A A . 1 MET H2 1 1
5 3696 1 1 1 MET H3 H -13.503 -10.394 -4.083 1.00 . A A . 1 MET H3 1 1
5 3697 1 1 1 MET HA H -15.744 -10.487 -3.283 1.00 . A A . 1 MET HA 1 1
5 3698 1 1 1 MET HB2 H -16.385 -9.403 -1.198 1.00 . A A . 1 MET HB2 1 1
5 3699 1 1 1 MET HE1 H -15.367 -10.971 1.102 1.00 . A A . 1 MET HE1 1 1
5 3700 1 1 1 MET HE2 H -13.678 -10.648 1.495 1.00 . A A . 1 MET HE2 1 1
5 3701 1 1 1 MET HE3 H -14.924 -10.450 2.727 1.00 . A A . 1 MET HE3 1 1
5 3702 1 1 1 MET HG2 H -13.449 -9.044 -0.652 1.00 . A A . 1 MET HG2 1 1
5 3703 1 1 1 MET N N -13.679 -10.307 -3.058 1.00 . A A . 1 MET N 1 1
5 3704 1 1 1 MET O O -16.375 -7.932 -3.545 1.00 . A A . 1 MET O 1 1
5 3705 1 1 1 MET SD S -14.912 -8.636 1.185 1.00 . A A . 1 MET SD 1 1
5 3706 1 1 2 ASP C C -12.912 -6.214 -5.298 1.00 . A A . 2 ASP C 1 1
5 3707 1 1 2 ASP CA C -14.242 -6.529 -4.624 1.00 . A A . 2 ASP CA 1 1
5 3708 1 1 2 ASP CB C -14.651 -5.392 -3.657 1.00 . A A . 2 ASP CB 1 1
5 3709 1 1 2 ASP CG C -13.573 -5.014 -2.654 1.00 . A A . 2 ASP CG 1 1
5 3710 1 1 2 ASP H H -13.282 -8.249 -3.842 1.00 . A A . 2 ASP H 1 1
5 3711 1 1 2 ASP HA H -14.997 -6.618 -5.392 1.00 . A A . 2 ASP HA 1 1
5 3712 1 1 2 ASP HB2 H -14.894 -4.512 -4.235 1.00 . A A . 2 ASP HB2 1 1
5 3713 1 1 2 ASP N N -14.164 -7.818 -3.941 1.00 . A A . 2 ASP N 1 1
5 3714 1 1 2 ASP O O -12.863 -6.019 -6.514 1.00 . A A . 2 ASP O 1 1
5 3715 1 1 2 ASP OD1 O -13.413 -5.729 -1.643 1.00 . A A . 2 ASP OD1 1 1
5 3716 1 1 2 ASP OD2 O -12.871 -4.003 -2.879 1.00 . A A . 2 ASP OD2 1 1
5 3717 1 1 3 GLU C C -10.353 -4.427 -5.389 1.00 . A A . 3 GLU C 1 1
5 3718 1 1 3 GLU CA C -10.485 -5.889 -4.940 1.00 . A A . 3 GLU CA 1 1
5 3719 1 1 3 GLU CB C -10.002 -6.866 -6.025 1.00 . A A . 3 GLU CB 1 1
5 3720 1 1 3 GLU CD C -11.043 -9.043 -5.181 1.00 . A A . 3 GLU CD 1 1
5 3721 1 1 3 GLU CG C -9.767 -8.287 -5.510 1.00 . A A . 3 GLU CG 1 1
5 3722 1 1 3 GLU H H -11.972 -6.441 -3.553 1.00 . A A . 3 GLU H 1 1
5 3723 1 1 3 GLU HA H -9.848 -6.016 -4.076 1.00 . A A . 3 GLU HA 1 1
5 3724 1 1 3 GLU HB2 H -10.743 -6.908 -6.811 1.00 . A A . 3 GLU HB2 1 1
5 3725 1 1 3 GLU HG2 H -9.231 -8.842 -6.266 1.00 . A A . 3 GLU HG2 1 1
5 3726 1 1 3 GLU N N -11.842 -6.209 -4.497 1.00 . A A . 3 GLU N 1 1
5 3727 1 1 3 GLU O O -9.388 -3.750 -5.027 1.00 . A A . 3 GLU O 1 1
5 3728 1 1 3 GLU OE1 O -11.545 -8.891 -4.047 1.00 . A A . 3 GLU OE1 1 1
5 3729 1 1 3 GLU OE2 O -11.561 -9.780 -6.052 1.00 . A A . 3 GLU OE2 1 1
5 3730 1 1 4 THR C C -12.634 -1.836 -6.220 1.00 . A A . 4 THR C 1 1
5 3731 1 1 4 THR CA C -11.310 -2.530 -6.562 1.00 . A A . 4 THR CA 1 1
5 3732 1 1 4 THR CB C -11.028 -2.396 -8.071 1.00 . A A . 4 THR CB 1 1
5 3733 1 1 4 THR CG2 C -9.544 -2.156 -8.339 1.00 . A A . 4 THR CG2 1 1
5 3734 1 1 4 THR H H -12.047 -4.522 -6.464 1.00 . A A . 4 THR H 1 1
5 3735 1 1 4 THR HA H -10.513 -2.034 -6.028 1.00 . A A . 4 THR HA 1 1
5 3736 1 1 4 THR HB H -11.584 -1.547 -8.445 1.00 . A A . 4 THR HB 1 1
5 3737 1 1 4 THR HG1 H -10.705 -4.091 -9.054 1.00 . A A . 4 THR HG1 1 1
5 3738 1 1 4 THR HG21 H -8.962 -2.980 -7.952 1.00 . A A . 4 THR HG21 1 1
5 3739 1 1 4 THR HG22 H -9.234 -1.240 -7.857 1.00 . A A . 4 THR HG22 1 1
5 3740 1 1 4 THR HG23 H -9.381 -2.072 -9.405 1.00 . A A . 4 THR HG23 1 1
5 3741 1 1 4 THR N N -11.316 -3.927 -6.152 1.00 . A A . 4 THR N 1 1
5 3742 1 1 4 THR O O -13.118 -0.996 -6.977 1.00 . A A . 4 THR O 1 1
5 3743 1 1 4 THR OG1 O -11.475 -3.575 -8.760 1.00 . A A . 4 THR OG1 1 1
5 3744 1 1 5 GLY C C -14.440 -1.318 -3.148 1.00 . A A . 5 GLY C 1 1
5 3745 1 1 5 GLY CA C -14.446 -1.562 -4.637 1.00 . A A . 5 GLY CA 1 1
5 3746 1 1 5 GLY H H -12.734 -2.784 -4.450 1.00 . A A . 5 GLY H 1 1
5 3747 1 1 5 GLY HA2 H -14.589 -0.624 -5.155 1.00 . A A . 5 GLY HA2 1 1
5 3748 1 1 5 GLY HA3 H -15.256 -2.233 -4.882 1.00 . A A . 5 GLY HA3 1 1
5 3749 1 1 5 GLY N N -13.191 -2.154 -5.056 1.00 . A A . 5 GLY N 1 1
5 3750 1 1 5 GLY O O -15.149 -1.985 -2.390 1.00 . A A . 5 GLY O 1 1
5 3751 1 1 6 LYS C C -12.574 1.138 -1.104 1.00 . A A . 6 LYS C 1 1
5 3752 1 1 6 LYS CA C -13.329 -0.164 -1.325 1.00 . A A . 6 LYS CA 1 1
5 3753 1 1 6 LYS CB C -12.487 -1.341 -0.800 1.00 . A A . 6 LYS CB 1 1
5 3754 1 1 6 LYS CD C -10.175 -2.381 -0.574 1.00 . A A . 6 LYS CD 1 1
5 3755 1 1 6 LYS CE C -10.608 -3.843 -0.714 1.00 . A A . 6 LYS CE 1 1
5 3756 1 1 6 LYS CG C -11.061 -1.416 -1.355 1.00 . A A . 6 LYS CG 1 1
5 3757 1 1 6 LYS H H -13.306 0.304 -3.386 1.00 . A A . 6 LYS H 1 1
5 3758 1 1 6 LYS HA H -14.259 -0.126 -0.777 1.00 . A A . 6 LYS HA 1 1
5 3759 1 1 6 LYS HB2 H -12.424 -1.269 0.274 1.00 . A A . 6 LYS HB2 1 1
5 3760 1 1 6 LYS HD2 H -9.163 -2.280 -0.937 1.00 . A A . 6 LYS HD2 1 1
5 3761 1 1 6 LYS HE2 H -10.725 -4.070 -1.763 1.00 . A A . 6 LYS HE2 1 1
5 3762 1 1 6 LYS HG2 H -11.098 -1.746 -2.381 1.00 . A A . 6 LYS HG2 1 1
5 3763 1 1 6 LYS HZ1 H -12.165 -5.127 -0.169 1.00 . A A . 6 LYS HZ1 1 1
5 3764 1 1 6 LYS HZ2 H -12.645 -3.526 -0.387 1.00 . A A . 6 LYS HZ2 1 1
5 3765 1 1 6 LYS HZ3 H -11.790 -3.964 1.010 1.00 . A A . 6 LYS HZ3 1 1
5 3766 1 1 6 LYS N N -13.645 -0.344 -2.732 1.00 . A A . 6 LYS N 1 1
5 3767 1 1 6 LYS NZ N -11.890 -4.135 -0.015 1.00 . A A . 6 LYS NZ 1 1
5 3768 1 1 6 LYS O O -12.600 2.032 -1.951 1.00 . A A . 6 LYS O 1 1
5 3769 1 1 7 GLU C C -10.141 2.787 -0.656 1.00 . A A . 7 GLU C 1 1
5 3770 1 1 7 GLU CA C -11.145 2.397 0.425 1.00 . A A . 7 GLU CA 1 1
5 3771 1 1 7 GLU CB C -10.396 2.180 1.755 1.00 . A A . 7 GLU CB 1 1
5 3772 1 1 7 GLU CD C -11.537 0.272 2.972 1.00 . A A . 7 GLU CD 1 1
5 3773 1 1 7 GLU CG C -11.273 1.767 2.938 1.00 . A A . 7 GLU CG 1 1
5 3774 1 1 7 GLU H H -11.923 0.443 0.648 1.00 . A A . 7 GLU H 1 1
5 3775 1 1 7 GLU HA H -11.847 3.205 0.553 1.00 . A A . 7 GLU HA 1 1
5 3776 1 1 7 GLU HB2 H -9.656 1.408 1.614 1.00 . A A . 7 GLU HB2 1 1
5 3777 1 1 7 GLU HG2 H -10.767 2.043 3.853 1.00 . A A . 7 GLU HG2 1 1
5 3778 1 1 7 GLU N N -11.899 1.216 0.037 1.00 . A A . 7 GLU N 1 1
5 3779 1 1 7 GLU O O -10.164 3.922 -1.140 1.00 . A A . 7 GLU O 1 1
5 3780 1 1 7 GLU OE1 O -12.380 -0.214 2.196 1.00 . A A . 7 GLU OE1 1 1
5 3781 1 1 7 GLU OE2 O -10.870 -0.429 3.763 1.00 . A A . 7 GLU OE2 1 1
5 3782 1 1 8 LEU C C -7.174 3.106 -1.343 1.00 . A A . 8 LEU C 1 1
5 3783 1 1 8 LEU CA C -8.159 2.098 -1.951 1.00 . A A . 8 LEU CA 1 1
5 3784 1 1 8 LEU CB C -8.653 2.600 -3.317 1.00 . A A . 8 LEU CB 1 1
5 3785 1 1 8 LEU CD1 C -10.007 2.224 -5.388 1.00 . A A . 8 LEU CD1 1 1
5 3786 1 1 8 LEU CD2 C -8.387 0.481 -4.651 1.00 . A A . 8 LEU CD2 1 1
5 3787 1 1 8 LEU CG C -9.361 1.556 -4.186 1.00 . A A . 8 LEU CG 1 1
5 3788 1 1 8 LEU H H -9.429 0.907 -0.733 1.00 . A A . 8 LEU H 1 1
5 3789 1 1 8 LEU HA H -7.637 1.165 -2.094 1.00 . A A . 8 LEU HA 1 1
5 3790 1 1 8 LEU HB2 H -9.336 3.418 -3.147 1.00 . A A . 8 LEU HB2 1 1
5 3791 1 1 8 LEU HD11 H -9.249 2.731 -5.970 1.00 . A A . 8 LEU HD11 1 1
5 3792 1 1 8 LEU HD12 H -10.490 1.475 -5.997 1.00 . A A . 8 LEU HD12 1 1
5 3793 1 1 8 LEU HD13 H -10.740 2.940 -5.049 1.00 . A A . 8 LEU HD13 1 1
5 3794 1 1 8 LEU HD21 H -7.590 0.939 -5.224 1.00 . A A . 8 LEU HD21 1 1
5 3795 1 1 8 LEU HD22 H -7.970 -0.024 -3.794 1.00 . A A . 8 LEU HD22 1 1
5 3796 1 1 8 LEU HD23 H -8.910 -0.232 -5.270 1.00 . A A . 8 LEU HD23 1 1
5 3797 1 1 8 LEU HG H -10.139 1.079 -3.607 1.00 . A A . 8 LEU HG 1 1
5 3798 1 1 8 LEU N N -9.285 1.830 -1.045 1.00 . A A . 8 LEU N 1 1
5 3799 1 1 8 LEU O O -7.538 3.957 -0.529 1.00 . A A . 8 LEU O 1 1
5 3800 1 1 9 VAL C C -4.054 4.421 -2.421 1.00 . A A . 9 VAL C 1 1
5 3801 1 1 9 VAL CA C -4.903 3.930 -1.264 1.00 . A A . 9 VAL CA 1 1
5 3802 1 1 9 VAL CB C -3.982 3.340 -0.171 1.00 . A A . 9 VAL CB 1 1
5 3803 1 1 9 VAL CG1 C -4.672 3.352 1.183 1.00 . A A . 9 VAL CG1 1 1
5 3804 1 1 9 VAL CG2 C -3.543 1.929 -0.536 1.00 . A A . 9 VAL CG2 1 1
5 3805 1 1 9 VAL H H -5.655 2.266 -2.335 1.00 . A A . 9 VAL H 1 1
5 3806 1 1 9 VAL HA H -5.420 4.781 -0.842 1.00 . A A . 9 VAL HA 1 1
5 3807 1 1 9 VAL HB H -3.101 3.959 -0.099 1.00 . A A . 9 VAL HB 1 1
5 3808 1 1 9 VAL HG11 H -4.888 4.371 1.469 1.00 . A A . 9 VAL HG11 1 1
5 3809 1 1 9 VAL HG12 H -5.594 2.791 1.123 1.00 . A A . 9 VAL HG12 1 1
5 3810 1 1 9 VAL HG13 H -4.025 2.901 1.921 1.00 . A A . 9 VAL HG13 1 1
5 3811 1 1 9 VAL HG21 H -3.011 1.948 -1.475 1.00 . A A . 9 VAL HG21 1 1
5 3812 1 1 9 VAL HG22 H -2.897 1.542 0.238 1.00 . A A . 9 VAL HG22 1 1
5 3813 1 1 9 VAL HG23 H -4.415 1.296 -0.630 1.00 . A A . 9 VAL HG23 1 1
5 3814 1 1 9 VAL N N -5.915 2.992 -1.722 1.00 . A A . 9 VAL N 1 1
5 3815 1 1 9 VAL O O -3.809 3.697 -3.384 1.00 . A A . 9 VAL O 1 1
5 3816 1 1 10 LEU C C -1.367 6.359 -2.918 1.00 . A A . 10 LEU C 1 1
5 3817 1 1 10 LEU CA C -2.825 6.279 -3.354 1.00 . A A . 10 LEU CA 1 1
5 3818 1 1 10 LEU CB C -3.385 7.673 -3.666 1.00 . A A . 10 LEU CB 1 1
5 3819 1 1 10 LEU CD1 C -2.117 8.334 -5.721 1.00 . A A . 10 LEU CD1 1 1
5 3820 1 1 10 LEU CD2 C -2.913 10.092 -4.129 1.00 . A A . 10 LEU CD2 1 1
5 3821 1 1 10 LEU CG C -2.396 8.670 -4.266 1.00 . A A . 10 LEU CG 1 1
5 3822 1 1 10 LEU H H -3.853 6.178 -1.517 1.00 . A A . 10 LEU H 1 1
5 3823 1 1 10 LEU HA H -2.895 5.663 -4.238 1.00 . A A . 10 LEU HA 1 1
5 3824 1 1 10 LEU HB2 H -4.190 7.550 -4.371 1.00 . A A . 10 LEU HB2 1 1
5 3825 1 1 10 LEU HD11 H -1.442 9.068 -6.138 1.00 . A A . 10 LEU HD11 1 1
5 3826 1 1 10 LEU HD12 H -1.669 7.355 -5.782 1.00 . A A . 10 LEU HD12 1 1
5 3827 1 1 10 LEU HD13 H -3.045 8.341 -6.271 1.00 . A A . 10 LEU HD13 1 1
5 3828 1 1 10 LEU HD21 H -2.990 10.346 -3.081 1.00 . A A . 10 LEU HD21 1 1
5 3829 1 1 10 LEU HD22 H -2.226 10.773 -4.613 1.00 . A A . 10 LEU HD22 1 1
5 3830 1 1 10 LEU HD23 H -3.884 10.168 -4.593 1.00 . A A . 10 LEU HD23 1 1
5 3831 1 1 10 LEU HG H -1.466 8.598 -3.726 1.00 . A A . 10 LEU HG 1 1
5 3832 1 1 10 LEU N N -3.626 5.659 -2.321 1.00 . A A . 10 LEU N 1 1
5 3833 1 1 10 LEU O O -1.061 6.887 -1.849 1.00 . A A . 10 LEU O 1 1
5 3834 1 1 11 ALA C C 1.494 7.257 -3.663 1.00 . A A . 11 ALA C 1 1
5 3835 1 1 11 ALA CA C 0.946 5.851 -3.452 1.00 . A A . 11 ALA CA 1 1
5 3836 1 1 11 ALA CB C 1.686 4.849 -4.328 1.00 . A A . 11 ALA CB 1 1
5 3837 1 1 11 ALA H H -0.790 5.385 -4.567 1.00 . A A . 11 ALA H 1 1
5 3838 1 1 11 ALA HA H 1.086 5.566 -2.419 1.00 . A A . 11 ALA HA 1 1
5 3839 1 1 11 ALA HB1 H 2.733 4.841 -4.061 1.00 . A A . 11 ALA HB1 1 1
5 3840 1 1 11 ALA HB2 H 1.267 3.863 -4.179 1.00 . A A . 11 ALA HB2 1 1
5 3841 1 1 11 ALA HB3 H 1.580 5.132 -5.365 1.00 . A A . 11 ALA HB3 1 1
5 3842 1 1 11 ALA N N -0.479 5.815 -3.739 1.00 . A A . 11 ALA N 1 1
5 3843 1 1 11 ALA O O 1.494 7.768 -4.784 1.00 . A A . 11 ALA O 1 1
5 3844 1 1 12 LEU C C 3.891 9.282 -3.081 1.00 . A A . 12 LEU C 1 1
5 3845 1 1 12 LEU CA C 2.443 9.257 -2.647 1.00 . A A . 12 LEU CA 1 1
5 3846 1 1 12 LEU CB C 2.338 9.927 -1.279 1.00 . A A . 12 LEU CB 1 1
5 3847 1 1 12 LEU CD1 C 0.989 10.455 0.762 1.00 . A A . 12 LEU CD1 1 1
5 3848 1 1 12 LEU CD2 C -0.049 10.673 -1.504 1.00 . A A . 12 LEU CD2 1 1
5 3849 1 1 12 LEU CG C 0.944 9.895 -0.648 1.00 . A A . 12 LEU CG 1 1
5 3850 1 1 12 LEU H H 1.945 7.414 -1.719 1.00 . A A . 12 LEU H 1 1
5 3851 1 1 12 LEU HA H 1.846 9.804 -3.361 1.00 . A A . 12 LEU HA 1 1
5 3852 1 1 12 LEU HB2 H 3.037 9.440 -0.609 1.00 . A A . 12 LEU HB2 1 1
5 3853 1 1 12 LEU HD11 H -0.001 10.426 1.191 1.00 . A A . 12 LEU HD11 1 1
5 3854 1 1 12 LEU HD12 H 1.662 9.861 1.363 1.00 . A A . 12 LEU HD12 1 1
5 3855 1 1 12 LEU HD13 H 1.341 11.475 0.731 1.00 . A A . 12 LEU HD13 1 1
5 3856 1 1 12 LEU HD21 H -1.025 10.643 -1.041 1.00 . A A . 12 LEU HD21 1 1
5 3857 1 1 12 LEU HD22 H 0.277 11.699 -1.590 1.00 . A A . 12 LEU HD22 1 1
5 3858 1 1 12 LEU HD23 H -0.104 10.227 -2.487 1.00 . A A . 12 LEU HD23 1 1
5 3859 1 1 12 LEU HG H 0.606 8.869 -0.589 1.00 . A A . 12 LEU HG 1 1
5 3860 1 1 12 LEU N N 1.945 7.885 -2.583 1.00 . A A . 12 LEU N 1 1
5 3861 1 1 12 LEU O O 4.327 10.180 -3.802 1.00 . A A . 12 LEU O 1 1
5 3862 1 1 13 TYR C C 6.418 6.913 -3.513 1.00 . A A . 13 TYR C 1 1
5 3863 1 1 13 TYR CA C 6.062 8.243 -2.861 1.00 . A A . 13 TYR CA 1 1
5 3864 1 1 13 TYR CB C 6.829 8.384 -1.537 1.00 . A A . 13 TYR CB 1 1
5 3865 1 1 13 TYR CD1 C 5.951 10.690 -1.005 1.00 . A A . 13 TYR CD1 1 1
5 3866 1 1 13 TYR CD2 C 6.021 9.103 0.767 1.00 . A A . 13 TYR CD2 1 1
5 3867 1 1 13 TYR CE1 C 5.419 11.632 -0.148 1.00 . A A . 13 TYR CE1 1 1
5 3868 1 1 13 TYR CE2 C 5.486 10.039 1.630 1.00 . A A . 13 TYR CE2 1 1
5 3869 1 1 13 TYR CG C 6.261 9.409 -0.568 1.00 . A A . 13 TYR CG 1 1
5 3870 1 1 13 TYR CZ C 5.255 11.269 1.241 1.00 . A A . 13 TYR CZ 1 1
5 3871 1 1 13 TYR H H 4.207 7.563 -2.134 1.00 . A A . 13 TYR H 1 1
5 3872 1 1 13 TYR HA H 6.328 9.052 -3.523 1.00 . A A . 13 TYR HA 1 1
5 3873 1 1 13 TYR HB2 H 6.829 7.431 -1.033 1.00 . A A . 13 TYR HB2 1 1
5 3874 1 1 13 TYR HD1 H 6.134 10.949 -2.035 1.00 . A A . 13 TYR HD1 1 1
5 3875 1 1 13 TYR HD2 H 6.264 8.121 1.132 1.00 . A A . 13 TYR HD2 1 1
5 3876 1 1 13 TYR HE1 H 5.185 12.623 -0.512 1.00 . A A . 13 TYR HE1 1 1
5 3877 1 1 13 TYR HE2 H 5.307 9.780 2.662 1.00 . A A . 13 TYR HE2 1 1
5 3878 1 1 13 TYR HH H 5.158 12.226 2.856 1.00 . A A . 13 TYR HH 1 1
5 3879 1 1 13 TYR N N 4.634 8.292 -2.626 1.00 . A A . 13 TYR N 1 1
5 3880 1 1 13 TYR O O 5.710 5.925 -3.321 1.00 . A A . 13 TYR O 1 1
5 3881 1 1 13 TYR OH O 4.658 12.236 2.026 1.00 . A A . 13 TYR OH 1 1
5 3882 1 1 14 ASP C C 8.680 4.839 -3.794 1.00 . A A . 14 ASP C 1 1
5 3883 1 1 14 ASP CA C 7.959 5.637 -4.867 1.00 . A A . 14 ASP CA 1 1
5 3884 1 1 14 ASP CB C 8.864 5.884 -6.080 1.00 . A A . 14 ASP CB 1 1
5 3885 1 1 14 ASP CG C 10.129 6.649 -5.755 1.00 . A A . 14 ASP CG 1 1
5 3886 1 1 14 ASP H H 7.994 7.705 -4.462 1.00 . A A . 14 ASP H 1 1
5 3887 1 1 14 ASP HA H 7.089 5.077 -5.185 1.00 . A A . 14 ASP HA 1 1
5 3888 1 1 14 ASP HB2 H 9.145 4.938 -6.500 1.00 . A A . 14 ASP HB2 1 1
5 3889 1 1 14 ASP N N 7.491 6.884 -4.291 1.00 . A A . 14 ASP N 1 1
5 3890 1 1 14 ASP O O 9.547 5.360 -3.092 1.00 . A A . 14 ASP O 1 1
5 3891 1 1 14 ASP OD1 O 10.060 7.881 -5.581 1.00 . A A . 14 ASP OD1 1 1
5 3892 1 1 14 ASP OD2 O 11.194 6.008 -5.632 1.00 . A A . 14 ASP OD2 1 1
5 3893 1 1 15 TYR C C 9.445 1.519 -3.012 1.00 . A A . 15 TYR C 1 1
5 3894 1 1 15 TYR CA C 8.774 2.789 -2.533 1.00 . A A . 15 TYR CA 1 1
5 3895 1 1 15 TYR CB C 7.612 2.440 -1.603 1.00 . A A . 15 TYR CB 1 1
5 3896 1 1 15 TYR CD1 C 8.819 2.486 0.605 1.00 . A A . 15 TYR CD1 1 1
5 3897 1 1 15 TYR CD2 C 7.685 0.484 -0.011 1.00 . A A . 15 TYR CD2 1 1
5 3898 1 1 15 TYR CE1 C 9.215 1.906 1.789 1.00 . A A . 15 TYR CE1 1 1
5 3899 1 1 15 TYR CE2 C 8.081 -0.108 1.172 1.00 . A A . 15 TYR CE2 1 1
5 3900 1 1 15 TYR CG C 8.049 1.788 -0.314 1.00 . A A . 15 TYR CG 1 1
5 3901 1 1 15 TYR CZ C 8.847 0.611 2.070 1.00 . A A . 15 TYR CZ 1 1
5 3902 1 1 15 TYR H H 7.700 3.180 -4.310 1.00 . A A . 15 TYR H 1 1
5 3903 1 1 15 TYR HA H 9.494 3.379 -1.986 1.00 . A A . 15 TYR HA 1 1
5 3904 1 1 15 TYR HB2 H 7.068 3.339 -1.356 1.00 . A A . 15 TYR HB2 1 1
5 3905 1 1 15 TYR HD1 H 9.113 3.499 0.383 1.00 . A A . 15 TYR HD1 1 1
5 3906 1 1 15 TYR HD2 H 7.083 -0.071 -0.714 1.00 . A A . 15 TYR HD2 1 1
5 3907 1 1 15 TYR HE1 H 9.812 2.467 2.491 1.00 . A A . 15 TYR HE1 1 1
5 3908 1 1 15 TYR HE2 H 7.796 -1.127 1.385 1.00 . A A . 15 TYR HE2 1 1
5 3909 1 1 15 TYR HH H 9.133 0.692 3.974 1.00 . A A . 15 TYR HH 1 1
5 3910 1 1 15 TYR N N 8.300 3.585 -3.646 1.00 . A A . 15 TYR N 1 1
5 3911 1 1 15 TYR O O 8.862 0.742 -3.768 1.00 . A A . 15 TYR O 1 1
5 3912 1 1 15 TYR OH O 9.231 0.042 3.259 1.00 . A A . 15 TYR OH 1 1
5 3913 1 1 16 GLN C C 11.355 -0.812 -1.634 1.00 . A A . 16 GLN C 1 1
5 3914 1 1 16 GLN CA C 11.395 0.099 -2.853 1.00 . A A . 16 GLN CA 1 1
5 3915 1 1 16 GLN CB C 12.843 0.410 -3.243 1.00 . A A . 16 GLN CB 1 1
5 3916 1 1 16 GLN CD C 13.050 -1.769 -4.518 1.00 . A A . 16 GLN CD 1 1
5 3917 1 1 16 GLN CG C 13.693 -0.824 -3.519 1.00 . A A . 16 GLN CG 1 1
5 3918 1 1 16 GLN H H 11.104 2.014 -2.032 1.00 . A A . 16 GLN H 1 1
5 3919 1 1 16 GLN HA H 10.906 -0.397 -3.677 1.00 . A A . 16 GLN HA 1 1
5 3920 1 1 16 GLN HB2 H 12.839 1.022 -4.132 1.00 . A A . 16 GLN HB2 1 1
5 3921 1 1 16 GLN HE21 H 12.138 -2.745 -3.037 1.00 . A A . 16 GLN HE21 1 1
5 3922 1 1 16 GLN HE22 H 11.815 -3.327 -4.641 1.00 . A A . 16 GLN HE22 1 1
5 3923 1 1 16 GLN HG2 H 14.645 -0.505 -3.915 1.00 . A A . 16 GLN HG2 1 1
5 3924 1 1 16 GLN N N 10.673 1.319 -2.570 1.00 . A A . 16 GLN N 1 1
5 3925 1 1 16 GLN NE2 N 12.261 -2.711 -4.017 1.00 . A A . 16 GLN NE2 1 1
5 3926 1 1 16 GLN O O 11.912 -0.484 -0.587 1.00 . A A . 16 GLN O 1 1
5 3927 1 1 16 GLN OE1 O 13.257 -1.651 -5.724 1.00 . A A . 16 GLN OE1 1 1
5 3928 1 1 17 GLU C C 12.018 -3.394 -0.341 1.00 . A A . 17 GLU C 1 1
5 3929 1 1 17 GLU CA C 10.608 -2.946 -0.727 1.00 . A A . 17 GLU CA 1 1
5 3930 1 1 17 GLU CB C 9.776 -4.144 -1.205 1.00 . A A . 17 GLU CB 1 1
5 3931 1 1 17 GLU CD C 9.495 -5.868 -3.049 1.00 . A A . 17 GLU CD 1 1
5 3932 1 1 17 GLU CG C 10.440 -4.944 -2.312 1.00 . A A . 17 GLU CG 1 1
5 3933 1 1 17 GLU H H 10.161 -2.086 -2.603 1.00 . A A . 17 GLU H 1 1
5 3934 1 1 17 GLU HA H 10.131 -2.506 0.138 1.00 . A A . 17 GLU HA 1 1
5 3935 1 1 17 GLU HB2 H 9.602 -4.803 -0.369 1.00 . A A . 17 GLU HB2 1 1
5 3936 1 1 17 GLU HG2 H 10.869 -4.256 -3.022 1.00 . A A . 17 GLU HG2 1 1
5 3937 1 1 17 GLU N N 10.664 -1.937 -1.774 1.00 . A A . 17 GLU N 1 1
5 3938 1 1 17 GLU O O 12.841 -3.717 -1.205 1.00 . A A . 17 GLU O 1 1
5 3939 1 1 17 GLU OE1 O 8.619 -5.362 -3.787 1.00 . A A . 17 GLU OE1 1 1
5 3940 1 1 17 GLU OE2 O 9.656 -7.101 -2.940 1.00 . A A . 17 GLU OE2 1 1
5 3941 1 1 18 LYS C C 13.538 -5.291 1.846 1.00 . A A . 18 LYS C 1 1
5 3942 1 1 18 LYS CA C 13.608 -3.823 1.431 1.00 . A A . 18 LYS CA 1 1
5 3943 1 1 18 LYS CB C 14.137 -2.953 2.590 1.00 . A A . 18 LYS CB 1 1
5 3944 1 1 18 LYS CD C 14.203 -2.481 5.056 1.00 . A A . 18 LYS CD 1 1
5 3945 1 1 18 LYS CE C 13.525 -2.788 6.380 1.00 . A A . 18 LYS CE 1 1
5 3946 1 1 18 LYS CG C 13.774 -3.459 3.975 1.00 . A A . 18 LYS CG 1 1
5 3947 1 1 18 LYS H H 11.640 -3.012 1.576 1.00 . A A . 18 LYS H 1 1
5 3948 1 1 18 LYS HA H 14.291 -3.747 0.609 1.00 . A A . 18 LYS HA 1 1
5 3949 1 1 18 LYS HB2 H 15.211 -2.909 2.528 1.00 . A A . 18 LYS HB2 1 1
5 3950 1 1 18 LYS HD2 H 15.273 -2.547 5.186 1.00 . A A . 18 LYS HD2 1 1
5 3951 1 1 18 LYS HE2 H 13.716 -3.819 6.639 1.00 . A A . 18 LYS HE2 1 1
5 3952 1 1 18 LYS HG2 H 12.716 -3.607 4.029 1.00 . A A . 18 LYS HG2 1 1
5 3953 1 1 18 LYS HZ1 H 11.856 -1.584 6.032 1.00 . A A . 18 LYS HZ1 1 1
5 3954 1 1 18 LYS HZ2 H 11.615 -2.756 7.233 1.00 . A A . 18 LYS HZ2 1 1
5 3955 1 1 18 LYS HZ3 H 11.629 -3.207 5.595 1.00 . A A . 18 LYS HZ3 1 1
5 3956 1 1 18 LYS N N 12.310 -3.365 0.945 1.00 . A A . 18 LYS N 1 1
5 3957 1 1 18 LYS NZ N 12.056 -2.570 6.305 1.00 . A A . 18 LYS NZ 1 1
5 3958 1 1 18 LYS O O 14.538 -6.007 1.791 1.00 . A A . 18 LYS O 1 1
5 3959 1 1 19 SER C C 11.054 -7.735 1.776 1.00 . A A . 19 SER C 1 1
5 3960 1 1 19 SER CA C 12.166 -7.128 2.627 1.00 . A A . 19 SER CA 1 1
5 3961 1 1 19 SER CB C 11.824 -7.218 4.124 1.00 . A A . 19 SER CB 1 1
5 3962 1 1 19 SER H H 11.592 -5.130 2.265 1.00 . A A . 19 SER H 1 1
5 3963 1 1 19 SER HA H 13.088 -7.659 2.438 1.00 . A A . 19 SER HA 1 1
5 3964 1 1 19 SER HB2 H 11.786 -8.255 4.425 1.00 . A A . 19 SER HB2 1 1
5 3965 1 1 19 SER HG H 10.677 -5.655 4.467 1.00 . A A . 19 SER HG 1 1
5 3966 1 1 19 SER N N 12.358 -5.742 2.242 1.00 . A A . 19 SER N 1 1
5 3967 1 1 19 SER O O 10.171 -7.015 1.317 1.00 . A A . 19 SER O 1 1
5 3968 1 1 19 SER OG O 10.572 -6.621 4.407 1.00 . A A . 19 SER OG 1 1
5 3969 1 1 20 PRO C C 8.646 -9.654 1.321 1.00 . A A . 20 PRO C 1 1
5 3970 1 1 20 PRO CA C 10.060 -9.751 0.728 1.00 . A A . 20 PRO CA 1 1
5 3971 1 1 20 PRO CB C 10.534 -11.211 0.710 1.00 . A A . 20 PRO CB 1 1
5 3972 1 1 20 PRO CD C 12.154 -9.982 1.959 1.00 . A A . 20 PRO CD 1 1
5 3973 1 1 20 PRO CG C 11.497 -11.325 1.842 1.00 . A A . 20 PRO CG 1 1
5 3974 1 1 20 PRO HA H 10.041 -9.374 -0.285 1.00 . A A . 20 PRO HA 1 1
5 3975 1 1 20 PRO HB2 H 9.686 -11.867 0.844 1.00 . A A . 20 PRO HB2 1 1
5 3976 1 1 20 PRO HD2 H 12.444 -9.793 2.979 1.00 . A A . 20 PRO HD2 1 1
5 3977 1 1 20 PRO HG2 H 10.967 -11.564 2.752 1.00 . A A . 20 PRO HG2 1 1
5 3978 1 1 20 PRO N N 11.090 -9.057 1.528 1.00 . A A . 20 PRO N 1 1
5 3979 1 1 20 PRO O O 7.679 -10.108 0.709 1.00 . A A . 20 PRO O 1 1
5 3980 1 1 21 ALA C C 6.695 -7.474 2.759 1.00 . A A . 21 ALA C 1 1
5 3981 1 1 21 ALA CA C 7.231 -8.852 3.133 1.00 . A A . 21 ALA CA 1 1
5 3982 1 1 21 ALA CB C 7.334 -9.001 4.643 1.00 . A A . 21 ALA CB 1 1
5 3983 1 1 21 ALA H H 9.340 -8.787 2.976 1.00 . A A . 21 ALA H 1 1
5 3984 1 1 21 ALA HA H 6.550 -9.606 2.763 1.00 . A A . 21 ALA HA 1 1
5 3985 1 1 21 ALA HB1 H 6.369 -8.812 5.091 1.00 . A A . 21 ALA HB1 1 1
5 3986 1 1 21 ALA HB2 H 7.655 -10.003 4.885 1.00 . A A . 21 ALA HB2 1 1
5 3987 1 1 21 ALA HB3 H 8.053 -8.292 5.027 1.00 . A A . 21 ALA HB3 1 1
5 3988 1 1 21 ALA N N 8.532 -9.075 2.509 1.00 . A A . 21 ALA N 1 1
5 3989 1 1 21 ALA O O 5.549 -7.129 3.053 1.00 . A A . 21 ALA O 1 1
5 3990 1 1 22 GLU C C 6.900 -5.438 0.142 1.00 . A A . 22 GLU C 1 1
5 3991 1 1 22 GLU CA C 7.186 -5.370 1.629 1.00 . A A . 22 GLU CA 1 1
5 3992 1 1 22 GLU CB C 8.328 -4.392 1.895 1.00 . A A . 22 GLU CB 1 1
5 3993 1 1 22 GLU CD C 9.918 -3.647 3.709 1.00 . A A . 22 GLU CD 1 1
5 3994 1 1 22 GLU CG C 8.506 -4.070 3.359 1.00 . A A . 22 GLU CG 1 1
5 3995 1 1 22 GLU H H 8.452 -7.023 1.936 1.00 . A A . 22 GLU H 1 1
5 3996 1 1 22 GLU HA H 6.298 -5.041 2.152 1.00 . A A . 22 GLU HA 1 1
5 3997 1 1 22 GLU HB2 H 9.249 -4.822 1.529 1.00 . A A . 22 GLU HB2 1 1
5 3998 1 1 22 GLU HG2 H 7.828 -3.269 3.614 1.00 . A A . 22 GLU HG2 1 1
5 3999 1 1 22 GLU N N 7.545 -6.691 2.113 1.00 . A A . 22 GLU N 1 1
5 4000 1 1 22 GLU O O 7.199 -6.444 -0.503 1.00 . A A . 22 GLU O 1 1
5 4001 1 1 22 GLU OE1 O 10.543 -2.925 2.898 1.00 . A A . 22 GLU OE1 1 1
5 4002 1 1 22 GLU OE2 O 10.403 -3.993 4.802 1.00 . A A . 22 GLU OE2 1 1
5 4003 1 1 23 VAL C C 6.588 -3.048 -2.465 1.00 . A A . 23 VAL C 1 1
5 4004 1 1 23 VAL CA C 6.093 -4.357 -1.851 1.00 . A A . 23 VAL CA 1 1
5 4005 1 1 23 VAL CB C 4.605 -4.589 -2.240 1.00 . A A . 23 VAL CB 1 1
5 4006 1 1 23 VAL CG1 C 3.915 -5.521 -1.268 1.00 . A A . 23 VAL CG1 1 1
5 4007 1 1 23 VAL CG2 C 3.843 -3.286 -2.360 1.00 . A A . 23 VAL CG2 1 1
5 4008 1 1 23 VAL H H 6.048 -3.623 0.151 1.00 . A A . 23 VAL H 1 1
5 4009 1 1 23 VAL HA H 6.674 -5.165 -2.277 1.00 . A A . 23 VAL HA 1 1
5 4010 1 1 23 VAL HB H 4.590 -5.070 -3.205 1.00 . A A . 23 VAL HB 1 1
5 4011 1 1 23 VAL HG11 H 2.901 -5.697 -1.599 1.00 . A A . 23 VAL HG11 1 1
5 4012 1 1 23 VAL HG12 H 4.447 -6.459 -1.223 1.00 . A A . 23 VAL HG12 1 1
5 4013 1 1 23 VAL HG13 H 3.898 -5.069 -0.287 1.00 . A A . 23 VAL HG13 1 1
5 4014 1 1 23 VAL HG21 H 2.800 -3.500 -2.540 1.00 . A A . 23 VAL HG21 1 1
5 4015 1 1 23 VAL HG22 H 3.944 -2.727 -1.448 1.00 . A A . 23 VAL HG22 1 1
5 4016 1 1 23 VAL HG23 H 4.240 -2.712 -3.184 1.00 . A A . 23 VAL HG23 1 1
5 4017 1 1 23 VAL N N 6.321 -4.385 -0.413 1.00 . A A . 23 VAL N 1 1
5 4018 1 1 23 VAL O O 6.571 -1.990 -1.832 1.00 . A A . 23 VAL O 1 1
5 4019 1 1 24 THR C C 6.310 -1.332 -5.138 1.00 . A A . 24 THR C 1 1
5 4020 1 1 24 THR CA C 7.502 -2.008 -4.466 1.00 . A A . 24 THR CA 1 1
5 4021 1 1 24 THR CB C 8.522 -2.443 -5.539 1.00 . A A . 24 THR CB 1 1
5 4022 1 1 24 THR CG2 C 9.097 -1.244 -6.279 1.00 . A A . 24 THR CG2 1 1
5 4023 1 1 24 THR H H 7.138 -4.049 -4.084 1.00 . A A . 24 THR H 1 1
5 4024 1 1 24 THR HA H 7.980 -1.308 -3.797 1.00 . A A . 24 THR HA 1 1
5 4025 1 1 24 THR HB H 8.022 -3.084 -6.251 1.00 . A A . 24 THR HB 1 1
5 4026 1 1 24 THR HG1 H 9.213 -3.917 -4.414 1.00 . A A . 24 THR HG1 1 1
5 4027 1 1 24 THR HG21 H 9.827 -1.584 -7.000 1.00 . A A . 24 THR HG21 1 1
5 4028 1 1 24 THR HG22 H 9.569 -0.578 -5.574 1.00 . A A . 24 THR HG22 1 1
5 4029 1 1 24 THR HG23 H 8.302 -0.721 -6.791 1.00 . A A . 24 THR HG23 1 1
5 4030 1 1 24 THR N N 7.063 -3.155 -3.692 1.00 . A A . 24 THR N 1 1
5 4031 1 1 24 THR O O 5.444 -2.000 -5.704 1.00 . A A . 24 THR O 1 1
5 4032 1 1 24 THR OG1 O 9.587 -3.175 -4.917 1.00 . A A . 24 THR OG1 1 1
5 4033 1 1 25 MET C C 5.692 2.074 -6.206 1.00 . A A . 25 MET C 1 1
5 4034 1 1 25 MET CA C 5.174 0.752 -5.657 1.00 . A A . 25 MET CA 1 1
5 4035 1 1 25 MET CB C 4.078 1.008 -4.614 1.00 . A A . 25 MET CB 1 1
5 4036 1 1 25 MET CE C 4.107 3.270 -1.106 1.00 . A A . 25 MET CE 1 1
5 4037 1 1 25 MET CG C 4.523 1.918 -3.474 1.00 . A A . 25 MET CG 1 1
5 4038 1 1 25 MET H H 6.998 0.473 -4.618 1.00 . A A . 25 MET H 1 1
5 4039 1 1 25 MET HA H 4.763 0.172 -6.470 1.00 . A A . 25 MET HA 1 1
5 4040 1 1 25 MET HB2 H 3.230 1.467 -5.103 1.00 . A A . 25 MET HB2 1 1
5 4041 1 1 25 MET HE1 H 3.470 3.500 -0.267 1.00 . A A . 25 MET HE1 1 1
5 4042 1 1 25 MET HE2 H 5.016 2.807 -0.751 1.00 . A A . 25 MET HE2 1 1
5 4043 1 1 25 MET HE3 H 4.352 4.181 -1.635 1.00 . A A . 25 MET HE3 1 1
5 4044 1 1 25 MET HG2 H 5.395 1.485 -3.009 1.00 . A A . 25 MET HG2 1 1
5 4045 1 1 25 MET N N 6.268 -0.009 -5.069 1.00 . A A . 25 MET N 1 1
5 4046 1 1 25 MET O O 6.674 2.621 -5.702 1.00 . A A . 25 MET O 1 1
5 4047 1 1 25 MET SD S 3.259 2.146 -2.212 1.00 . A A . 25 MET SD 1 1
5 4048 1 1 26 LYS C C 4.326 4.884 -7.483 1.00 . A A . 26 LYS C 1 1
5 4049 1 1 26 LYS CA C 5.403 3.862 -7.816 1.00 . A A . 26 LYS CA 1 1
5 4050 1 1 26 LYS CB C 5.593 3.754 -9.335 1.00 . A A . 26 LYS CB 1 1
5 4051 1 1 26 LYS CD C 8.118 3.642 -9.304 1.00 . A A . 26 LYS CD 1 1
5 4052 1 1 26 LYS CE C 9.339 3.013 -9.956 1.00 . A A . 26 LYS CE 1 1
5 4053 1 1 26 LYS CG C 6.829 2.965 -9.755 1.00 . A A . 26 LYS CG 1 1
5 4054 1 1 26 LYS H H 4.310 2.062 -7.647 1.00 . A A . 26 LYS H 1 1
5 4055 1 1 26 LYS HA H 6.327 4.179 -7.362 1.00 . A A . 26 LYS HA 1 1
5 4056 1 1 26 LYS HB2 H 4.726 3.269 -9.759 1.00 . A A . 26 LYS HB2 1 1
5 4057 1 1 26 LYS HD2 H 8.079 4.686 -9.574 1.00 . A A . 26 LYS HD2 1 1
5 4058 1 1 26 LYS HE2 H 10.228 3.470 -9.542 1.00 . A A . 26 LYS HE2 1 1
5 4059 1 1 26 LYS HG2 H 6.782 1.981 -9.314 1.00 . A A . 26 LYS HG2 1 1
5 4060 1 1 26 LYS HZ1 H 10.201 2.780 -11.845 1.00 . A A . 26 LYS HZ1 1 1
5 4061 1 1 26 LYS HZ2 H 9.320 4.219 -11.661 1.00 . A A . 26 LYS HZ2 1 1
5 4062 1 1 26 LYS HZ3 H 8.504 2.745 -11.855 1.00 . A A . 26 LYS HZ3 1 1
5 4063 1 1 26 LYS N N 5.049 2.571 -7.249 1.00 . A A . 26 LYS N 1 1
5 4064 1 1 26 LYS NZ N 9.341 3.203 -11.430 1.00 . A A . 26 LYS NZ 1 1
5 4065 1 1 26 LYS O O 3.139 4.561 -7.476 1.00 . A A . 26 LYS O 1 1
5 4066 1 1 27 LYS C C 2.864 7.455 -7.981 1.00 . A A . 27 LYS C 1 1
5 4067 1 1 27 LYS CA C 3.785 7.140 -6.811 1.00 . A A . 27 LYS CA 1 1
5 4068 1 1 27 LYS CB C 4.480 8.412 -6.299 1.00 . A A . 27 LYS CB 1 1
5 4069 1 1 27 LYS CD C 6.203 9.118 -8.007 1.00 . A A . 27 LYS CD 1 1
5 4070 1 1 27 LYS CE C 7.338 9.159 -6.992 1.00 . A A . 27 LYS CE 1 1
5 4071 1 1 27 LYS CG C 4.862 9.428 -7.364 1.00 . A A . 27 LYS CG 1 1
5 4072 1 1 27 LYS H H 5.694 6.313 -7.185 1.00 . A A . 27 LYS H 1 1
5 4073 1 1 27 LYS HA H 3.181 6.739 -6.015 1.00 . A A . 27 LYS HA 1 1
5 4074 1 1 27 LYS HB2 H 3.822 8.903 -5.596 1.00 . A A . 27 LYS HB2 1 1
5 4075 1 1 27 LYS HD2 H 6.160 8.133 -8.443 1.00 . A A . 27 LYS HD2 1 1
5 4076 1 1 27 LYS HE2 H 7.303 10.106 -6.473 1.00 . A A . 27 LYS HE2 1 1
5 4077 1 1 27 LYS HG2 H 4.103 9.426 -8.130 1.00 . A A . 27 LYS HG2 1 1
5 4078 1 1 27 LYS HZ1 H 8.949 9.907 -8.092 1.00 . A A . 27 LYS HZ1 1 1
5 4079 1 1 27 LYS HZ2 H 8.639 8.262 -8.361 1.00 . A A . 27 LYS HZ2 1 1
5 4080 1 1 27 LYS HZ3 H 9.390 8.759 -6.921 1.00 . A A . 27 LYS HZ3 1 1
5 4081 1 1 27 LYS N N 4.740 6.107 -7.177 1.00 . A A . 27 LYS N 1 1
5 4082 1 1 27 LYS NZ N 8.671 9.013 -7.636 1.00 . A A . 27 LYS NZ 1 1
5 4083 1 1 27 LYS O O 3.280 7.436 -9.144 1.00 . A A . 27 LYS O 1 1
5 4084 1 1 28 GLY C C -0.274 6.739 -8.893 1.00 . A A . 28 GLY C 1 1
5 4085 1 1 28 GLY CA C 0.613 7.952 -8.685 1.00 . A A . 28 GLY CA 1 1
5 4086 1 1 28 GLY H H 1.357 7.762 -6.711 1.00 . A A . 28 GLY H 1 1
5 4087 1 1 28 GLY HA2 H 0.000 8.792 -8.393 1.00 . A A . 28 GLY HA2 1 1
5 4088 1 1 28 GLY HA3 H 1.111 8.186 -9.614 1.00 . A A . 28 GLY HA3 1 1
5 4089 1 1 28 GLY N N 1.610 7.720 -7.661 1.00 . A A . 28 GLY N 1 1
5 4090 1 1 28 GLY O O -1.372 6.850 -9.437 1.00 . A A . 28 GLY O 1 1
5 4091 1 1 29 ASP C C -1.629 4.243 -7.502 1.00 . A A . 29 ASP C 1 1
5 4092 1 1 29 ASP CA C -0.558 4.340 -8.586 1.00 . A A . 29 ASP CA 1 1
5 4093 1 1 29 ASP CB C 0.366 3.122 -8.496 1.00 . A A . 29 ASP CB 1 1
5 4094 1 1 29 ASP CG C 1.150 2.873 -9.768 1.00 . A A . 29 ASP CG 1 1
5 4095 1 1 29 ASP H H 1.096 5.549 -8.048 1.00 . A A . 29 ASP H 1 1
5 4096 1 1 29 ASP HA H -1.035 4.344 -9.554 1.00 . A A . 29 ASP HA 1 1
5 4097 1 1 29 ASP HB2 H 1.067 3.269 -7.690 1.00 . A A . 29 ASP HB2 1 1
5 4098 1 1 29 ASP N N 0.204 5.578 -8.459 1.00 . A A . 29 ASP N 1 1
5 4099 1 1 29 ASP O O -1.487 4.819 -6.419 1.00 . A A . 29 ASP O 1 1
5 4100 1 1 29 ASP OD1 O 1.925 3.756 -10.186 1.00 . A A . 29 ASP OD1 1 1
5 4101 1 1 29 ASP OD2 O 1.007 1.777 -10.350 1.00 . A A . 29 ASP OD2 1 1
5 4102 1 1 30 ILE C C -3.672 1.802 -6.381 1.00 . A A . 30 ILE C 1 1
5 4103 1 1 30 ILE CA C -3.757 3.260 -6.824 1.00 . A A . 30 ILE CA 1 1
5 4104 1 1 30 ILE CB C -5.193 3.540 -7.387 1.00 . A A . 30 ILE CB 1 1
5 4105 1 1 30 ILE CD1 C -4.597 5.971 -8.107 1.00 . A A . 30 ILE CD1 1 1
5 4106 1 1 30 ILE CG1 C -5.576 5.039 -7.424 1.00 . A A . 30 ILE CG1 1 1
5 4107 1 1 30 ILE CG2 C -6.228 2.806 -6.546 1.00 . A A . 30 ILE CG2 1 1
5 4108 1 1 30 ILE H H -2.747 3.065 -8.681 1.00 . A A . 30 ILE H 1 1
5 4109 1 1 30 ILE HA H -3.580 3.897 -5.969 1.00 . A A . 30 ILE HA 1 1
5 4110 1 1 30 ILE HB H -5.244 3.137 -8.386 1.00 . A A . 30 ILE HB 1 1
5 4111 1 1 30 ILE HD11 H -3.644 5.931 -7.603 1.00 . A A . 30 ILE HD11 1 1
5 4112 1 1 30 ILE HD12 H -4.479 5.680 -9.140 1.00 . A A . 30 ILE HD12 1 1
5 4113 1 1 30 ILE HD13 H -4.979 6.981 -8.064 1.00 . A A . 30 ILE HD13 1 1
5 4114 1 1 30 ILE HG12 H -6.513 5.131 -7.953 1.00 . A A . 30 ILE HG12 1 1
5 4115 1 1 30 ILE HG21 H -6.142 3.125 -5.517 1.00 . A A . 30 ILE HG21 1 1
5 4116 1 1 30 ILE HG22 H -7.217 3.033 -6.914 1.00 . A A . 30 ILE HG22 1 1
5 4117 1 1 30 ILE HG23 H -6.054 1.742 -6.609 1.00 . A A . 30 ILE HG23 1 1
5 4118 1 1 30 ILE N N -2.694 3.503 -7.795 1.00 . A A . 30 ILE N 1 1
5 4119 1 1 30 ILE O O -3.816 0.891 -7.196 1.00 . A A . 30 ILE O 1 1
5 4120 1 1 31 LEU C C -4.529 -0.176 -3.837 1.00 . A A . 31 LEU C 1 1
5 4121 1 1 31 LEU CA C -3.266 0.233 -4.581 1.00 . A A . 31 LEU CA 1 1
5 4122 1 1 31 LEU CB C -2.081 0.125 -3.617 1.00 . A A . 31 LEU CB 1 1
5 4123 1 1 31 LEU CD1 C 0.248 0.662 -2.952 1.00 . A A . 31 LEU CD1 1 1
5 4124 1 1 31 LEU CD2 C -0.442 1.066 -5.299 1.00 . A A . 31 LEU CD2 1 1
5 4125 1 1 31 LEU CG C -0.898 1.072 -3.850 1.00 . A A . 31 LEU CG 1 1
5 4126 1 1 31 LEU H H -3.344 2.349 -4.486 1.00 . A A . 31 LEU H 1 1
5 4127 1 1 31 LEU HA H -3.106 -0.438 -5.415 1.00 . A A . 31 LEU HA 1 1
5 4128 1 1 31 LEU HB2 H -2.453 0.297 -2.619 1.00 . A A . 31 LEU HB2 1 1
5 4129 1 1 31 LEU HD11 H -0.095 0.618 -1.928 1.00 . A A . 31 LEU HD11 1 1
5 4130 1 1 31 LEU HD12 H 0.602 -0.315 -3.256 1.00 . A A . 31 LEU HD12 1 1
5 4131 1 1 31 LEU HD13 H 1.049 1.378 -3.038 1.00 . A A . 31 LEU HD13 1 1
5 4132 1 1 31 LEU HD21 H 0.321 1.820 -5.437 1.00 . A A . 31 LEU HD21 1 1
5 4133 1 1 31 LEU HD22 H -0.040 0.097 -5.541 1.00 . A A . 31 LEU HD22 1 1
5 4134 1 1 31 LEU HD23 H -1.282 1.278 -5.941 1.00 . A A . 31 LEU HD23 1 1
5 4135 1 1 31 LEU HG H -1.188 2.081 -3.588 1.00 . A A . 31 LEU HG 1 1
5 4136 1 1 31 LEU N N -3.417 1.584 -5.100 1.00 . A A . 31 LEU N 1 1
5 4137 1 1 31 LEU O O -5.304 0.678 -3.396 1.00 . A A . 31 LEU O 1 1
5 4138 1 1 32 THR C C -5.476 -2.047 -1.427 1.00 . A A . 32 THR C 1 1
5 4139 1 1 32 THR CA C -5.845 -1.975 -2.905 1.00 . A A . 32 THR CA 1 1
5 4140 1 1 32 THR CB C -6.286 -3.370 -3.393 1.00 . A A . 32 THR CB 1 1
5 4141 1 1 32 THR CG2 C -7.409 -3.923 -2.520 1.00 . A A . 32 THR CG2 1 1
5 4142 1 1 32 THR H H -4.094 -2.104 -4.085 1.00 . A A . 32 THR H 1 1
5 4143 1 1 32 THR HA H -6.673 -1.291 -3.029 1.00 . A A . 32 THR HA 1 1
5 4144 1 1 32 THR HB H -5.438 -4.036 -3.327 1.00 . A A . 32 THR HB 1 1
5 4145 1 1 32 THR HG1 H -7.673 -3.423 -4.808 1.00 . A A . 32 THR HG1 1 1
5 4146 1 1 32 THR HG21 H -7.766 -4.853 -2.936 1.00 . A A . 32 THR HG21 1 1
5 4147 1 1 32 THR HG22 H -8.221 -3.209 -2.479 1.00 . A A . 32 THR HG22 1 1
5 4148 1 1 32 THR HG23 H -7.033 -4.098 -1.521 1.00 . A A . 32 THR HG23 1 1
5 4149 1 1 32 THR N N -4.724 -1.470 -3.677 1.00 . A A . 32 THR N 1 1
5 4150 1 1 32 THR O O -4.466 -2.651 -1.062 1.00 . A A . 32 THR O 1 1
5 4151 1 1 32 THR OG1 O -6.714 -3.296 -4.760 1.00 . A A . 32 THR OG1 1 1
5 4152 1 1 33 LEU C C -6.523 -2.735 1.450 1.00 . A A . 33 LEU C 1 1
5 4153 1 1 33 LEU CA C -6.040 -1.428 0.844 1.00 . A A . 33 LEU CA 1 1
5 4154 1 1 33 LEU CB C -6.722 -0.251 1.547 1.00 . A A . 33 LEU CB 1 1
5 4155 1 1 33 LEU CD1 C -6.616 1.355 3.471 1.00 . A A . 33 LEU CD1 1 1
5 4156 1 1 33 LEU CD2 C -4.782 -0.301 3.153 1.00 . A A . 33 LEU CD2 1 1
5 4157 1 1 33 LEU CG C -5.807 0.577 2.454 1.00 . A A . 33 LEU CG 1 1
5 4158 1 1 33 LEU H H -7.069 -0.954 -0.932 1.00 . A A . 33 LEU H 1 1
5 4159 1 1 33 LEU HA H -4.974 -1.351 0.987 1.00 . A A . 33 LEU HA 1 1
5 4160 1 1 33 LEU HB2 H -7.132 0.405 0.795 1.00 . A A . 33 LEU HB2 1 1
5 4161 1 1 33 LEU HD11 H -7.257 2.059 2.964 1.00 . A A . 33 LEU HD11 1 1
5 4162 1 1 33 LEU HD12 H -7.220 0.672 4.051 1.00 . A A . 33 LEU HD12 1 1
5 4163 1 1 33 LEU HD13 H -5.943 1.885 4.129 1.00 . A A . 33 LEU HD13 1 1
5 4164 1 1 33 LEU HD21 H -4.151 0.311 3.780 1.00 . A A . 33 LEU HD21 1 1
5 4165 1 1 33 LEU HD22 H -5.292 -1.033 3.761 1.00 . A A . 33 LEU HD22 1 1
5 4166 1 1 33 LEU HD23 H -4.177 -0.805 2.414 1.00 . A A . 33 LEU HD23 1 1
5 4167 1 1 33 LEU HG H -5.272 1.292 1.842 1.00 . A A . 33 LEU HG 1 1
5 4168 1 1 33 LEU N N -6.288 -1.420 -0.585 1.00 . A A . 33 LEU N 1 1
5 4169 1 1 33 LEU O O -7.703 -3.072 1.370 1.00 . A A . 33 LEU O 1 1
5 4170 1 1 34 LEU C C -6.001 -4.572 4.180 1.00 . A A . 34 LEU C 1 1
5 4171 1 1 34 LEU CA C -5.905 -4.735 2.667 1.00 . A A . 34 LEU CA 1 1
5 4172 1 1 34 LEU CB C -4.817 -5.752 2.304 1.00 . A A . 34 LEU CB 1 1
5 4173 1 1 34 LEU CD1 C -3.575 -7.064 0.560 1.00 . A A . 34 LEU CD1 1 1
5 4174 1 1 34 LEU CD2 C -6.038 -6.738 0.331 1.00 . A A . 34 LEU CD2 1 1
5 4175 1 1 34 LEU CG C -4.735 -6.117 0.815 1.00 . A A . 34 LEU CG 1 1
5 4176 1 1 34 LEU H H -4.671 -3.143 2.045 1.00 . A A . 34 LEU H 1 1
5 4177 1 1 34 LEU HA H -6.855 -5.079 2.290 1.00 . A A . 34 LEU HA 1 1
5 4178 1 1 34 LEU HB2 H -3.863 -5.336 2.597 1.00 . A A . 34 LEU HB2 1 1
5 4179 1 1 34 LEU HD11 H -3.520 -7.289 -0.496 1.00 . A A . 34 LEU HD11 1 1
5 4180 1 1 34 LEU HD12 H -2.654 -6.598 0.877 1.00 . A A . 34 LEU HD12 1 1
5 4181 1 1 34 LEU HD13 H -3.729 -7.976 1.115 1.00 . A A . 34 LEU HD13 1 1
5 4182 1 1 34 LEU HD21 H -5.932 -7.032 -0.703 1.00 . A A . 34 LEU HD21 1 1
5 4183 1 1 34 LEU HD22 H -6.268 -7.606 0.929 1.00 . A A . 34 LEU HD22 1 1
5 4184 1 1 34 LEU HD23 H -6.838 -6.017 0.417 1.00 . A A . 34 LEU HD23 1 1
5 4185 1 1 34 LEU HG H -4.562 -5.216 0.241 1.00 . A A . 34 LEU HG 1 1
5 4186 1 1 34 LEU N N -5.601 -3.465 2.038 1.00 . A A . 34 LEU N 1 1
5 4187 1 1 34 LEU O O -6.868 -5.161 4.825 1.00 . A A . 34 LEU O 1 1
5 4188 1 1 35 ASN C C -4.636 -2.112 6.495 1.00 . A A . 35 ASN C 1 1
5 4189 1 1 35 ASN CA C -5.059 -3.538 6.178 1.00 . A A . 35 ASN CA 1 1
5 4190 1 1 35 ASN CB C -4.076 -4.533 6.811 1.00 . A A . 35 ASN CB 1 1
5 4191 1 1 35 ASN CG C -3.373 -3.995 8.049 1.00 . A A . 35 ASN CG 1 1
5 4192 1 1 35 ASN H H -4.498 -3.261 4.155 1.00 . A A . 35 ASN H 1 1
5 4193 1 1 35 ASN HA H -6.044 -3.710 6.582 1.00 . A A . 35 ASN HA 1 1
5 4194 1 1 35 ASN HB2 H -4.618 -5.418 7.100 1.00 . A A . 35 ASN HB2 1 1
5 4195 1 1 35 ASN HD21 H -2.006 -3.077 6.922 1.00 . A A . 35 ASN HD21 1 1
5 4196 1 1 35 ASN HD22 H -1.794 -2.940 8.631 1.00 . A A . 35 ASN HD22 1 1
5 4197 1 1 35 ASN N N -5.122 -3.749 4.734 1.00 . A A . 35 ASN N 1 1
5 4198 1 1 35 ASN ND2 N -2.287 -3.256 7.848 1.00 . A A . 35 ASN ND2 1 1
5 4199 1 1 35 ASN O O -3.702 -1.592 5.886 1.00 . A A . 35 ASN O 1 1
5 4200 1 1 35 ASN OD1 O -3.819 -4.214 9.170 1.00 . A A . 35 ASN OD1 1 1
5 4201 1 1 36 SER C C -5.050 -0.034 9.411 1.00 . A A . 36 SER C 1 1
5 4202 1 1 36 SER CA C -4.968 -0.155 7.889 1.00 . A A . 36 SER CA 1 1
5 4203 1 1 36 SER CB C -5.884 0.871 7.223 1.00 . A A . 36 SER CB 1 1
5 4204 1 1 36 SER H H -6.094 -1.948 7.859 1.00 . A A . 36 SER H 1 1
5 4205 1 1 36 SER HA H -3.950 0.038 7.582 1.00 . A A . 36 SER HA 1 1
5 4206 1 1 36 SER HB2 H -5.697 1.846 7.645 1.00 . A A . 36 SER HB2 1 1
5 4207 1 1 36 SER HG H -7.695 0.489 6.558 1.00 . A A . 36 SER HG 1 1
5 4208 1 1 36 SER N N -5.319 -1.493 7.447 1.00 . A A . 36 SER N 1 1
5 4209 1 1 36 SER O O -4.795 1.031 9.971 1.00 . A A . 36 SER O 1 1
5 4210 1 1 36 SER OG O -7.251 0.544 7.417 1.00 . A A . 36 SER OG 1 1
5 4211 1 1 37 THR C C -4.155 -1.047 12.210 1.00 . A A . 37 THR C 1 1
5 4212 1 1 37 THR CA C -5.527 -1.125 11.532 1.00 . A A . 37 THR CA 1 1
5 4213 1 1 37 THR CB C -6.306 -2.367 12.035 1.00 . A A . 37 THR CB 1 1
5 4214 1 1 37 THR CG2 C -5.579 -3.660 11.688 1.00 . A A . 37 THR CG2 1 1
5 4215 1 1 37 THR H H -5.575 -1.958 9.586 1.00 . A A . 37 THR H 1 1
5 4216 1 1 37 THR HA H -6.094 -0.246 11.800 1.00 . A A . 37 THR HA 1 1
5 4217 1 1 37 THR HB H -7.276 -2.379 11.553 1.00 . A A . 37 THR HB 1 1
5 4218 1 1 37 THR HG1 H -6.924 -1.456 13.676 1.00 . A A . 37 THR HG1 1 1
5 4219 1 1 37 THR HG21 H -5.430 -3.714 10.619 1.00 . A A . 37 THR HG21 1 1
5 4220 1 1 37 THR HG22 H -6.168 -4.505 12.014 1.00 . A A . 37 THR HG22 1 1
5 4221 1 1 37 THR HG23 H -4.622 -3.677 12.185 1.00 . A A . 37 THR HG23 1 1
5 4222 1 1 37 THR N N -5.395 -1.131 10.079 1.00 . A A . 37 THR N 1 1
5 4223 1 1 37 THR O O -4.045 -0.651 13.371 1.00 . A A . 37 THR O 1 1
5 4224 1 1 37 THR OG1 O -6.498 -2.297 13.451 1.00 . A A . 37 THR OG1 1 1
5 4225 1 1 38 ASN C C -1.247 0.101 11.931 1.00 . A A . 38 ASN C 1 1
5 4226 1 1 38 ASN CA C -1.751 -1.338 11.998 1.00 . A A . 38 ASN CA 1 1
5 4227 1 1 38 ASN CB C -0.825 -2.275 11.214 1.00 . A A . 38 ASN CB 1 1
5 4228 1 1 38 ASN CG C 0.518 -2.479 11.892 1.00 . A A . 38 ASN CG 1 1
5 4229 1 1 38 ASN H H -3.259 -1.733 10.567 1.00 . A A . 38 ASN H 1 1
5 4230 1 1 38 ASN HA H -1.773 -1.648 13.032 1.00 . A A . 38 ASN HA 1 1
5 4231 1 1 38 ASN HB2 H -1.299 -3.238 11.106 1.00 . A A . 38 ASN HB2 1 1
5 4232 1 1 38 ASN HD21 H 1.334 -2.996 10.157 1.00 . A A . 38 ASN HD21 1 1
5 4233 1 1 38 ASN HD22 H 2.391 -3.039 11.535 1.00 . A A . 38 ASN HD22 1 1
5 4234 1 1 38 ASN N N -3.111 -1.411 11.476 1.00 . A A . 38 ASN N 1 1
5 4235 1 1 38 ASN ND2 N 1.515 -2.869 11.117 1.00 . A A . 38 ASN ND2 1 1
5 4236 1 1 38 ASN O O -1.400 0.775 10.912 1.00 . A A . 38 ASN O 1 1
5 4237 1 1 38 ASN OD1 O 0.654 -2.314 13.101 1.00 . A A . 38 ASN OD1 1 1
5 4238 1 1 39 LYS C C 1.066 2.224 12.354 1.00 . A A . 39 LYS C 1 1
5 4239 1 1 39 LYS CA C -0.227 1.965 13.131 1.00 . A A . 39 LYS CA 1 1
5 4240 1 1 39 LYS CB C -0.027 2.362 14.603 1.00 . A A . 39 LYS CB 1 1
5 4241 1 1 39 LYS CD C 1.452 2.332 16.642 1.00 . A A . 39 LYS CD 1 1
5 4242 1 1 39 LYS CE C 2.763 1.838 17.226 1.00 . A A . 39 LYS CE 1 1
5 4243 1 1 39 LYS CG C 1.256 1.820 15.227 1.00 . A A . 39 LYS CG 1 1
5 4244 1 1 39 LYS H H -0.551 -0.030 13.798 1.00 . A A . 39 LYS H 1 1
5 4245 1 1 39 LYS HA H -1.008 2.582 12.709 1.00 . A A . 39 LYS HA 1 1
5 4246 1 1 39 LYS HB2 H -0.003 3.440 14.673 1.00 . A A . 39 LYS HB2 1 1
5 4247 1 1 39 LYS HD2 H 1.458 3.411 16.628 1.00 . A A . 39 LYS HD2 1 1
5 4248 1 1 39 LYS HE2 H 2.774 0.759 17.194 1.00 . A A . 39 LYS HE2 1 1
5 4249 1 1 39 LYS HG2 H 1.214 0.743 15.254 1.00 . A A . 39 LYS HG2 1 1
5 4250 1 1 39 LYS HZ1 H 3.836 1.899 19.013 1.00 . A A . 39 LYS HZ1 1 1
5 4251 1 1 39 LYS HZ2 H 2.153 1.941 19.221 1.00 . A A . 39 LYS HZ2 1 1
5 4252 1 1 39 LYS HZ3 H 2.978 3.322 18.681 1.00 . A A . 39 LYS HZ3 1 1
5 4253 1 1 39 LYS N N -0.664 0.572 13.026 1.00 . A A . 39 LYS N 1 1
5 4254 1 1 39 LYS NZ N 2.944 2.279 18.632 1.00 . A A . 39 LYS NZ 1 1
5 4255 1 1 39 LYS O O 1.478 3.372 12.191 1.00 . A A . 39 LYS O 1 1
5 4256 1 1 40 ASP C C 2.906 0.770 9.762 1.00 . A A . 40 ASP C 1 1
5 4257 1 1 40 ASP CA C 2.980 1.316 11.179 1.00 . A A . 40 ASP CA 1 1
5 4258 1 1 40 ASP CB C 4.122 0.621 11.928 1.00 . A A . 40 ASP CB 1 1
5 4259 1 1 40 ASP CG C 4.643 1.429 13.098 1.00 . A A . 40 ASP CG 1 1
5 4260 1 1 40 ASP H H 1.335 0.272 12.025 1.00 . A A . 40 ASP H 1 1
5 4261 1 1 40 ASP HA H 3.196 2.372 11.127 1.00 . A A . 40 ASP HA 1 1
5 4262 1 1 40 ASP HB2 H 3.768 -0.327 12.303 1.00 . A A . 40 ASP HB2 1 1
5 4263 1 1 40 ASP N N 1.713 1.165 11.889 1.00 . A A . 40 ASP N 1 1
5 4264 1 1 40 ASP O O 2.977 1.521 8.787 1.00 . A A . 40 ASP O 1 1
5 4265 1 1 40 ASP OD1 O 5.367 2.421 12.866 1.00 . A A . 40 ASP OD1 1 1
5 4266 1 1 40 ASP OD2 O 4.353 1.065 14.254 1.00 . A A . 40 ASP OD2 1 1
5 4267 1 1 41 TRP C C 1.408 -1.564 7.880 1.00 . A A . 41 TRP C 1 1
5 4268 1 1 41 TRP CA C 2.805 -1.200 8.355 1.00 . A A . 41 TRP CA 1 1
5 4269 1 1 41 TRP CB C 3.676 -2.457 8.421 1.00 . A A . 41 TRP CB 1 1
5 4270 1 1 41 TRP CD1 C 5.804 -2.131 9.804 1.00 . A A . 41 TRP CD1 1 1
5 4271 1 1 41 TRP CD2 C 6.089 -1.853 7.603 1.00 . A A . 41 TRP CD2 1 1
5 4272 1 1 41 TRP CE2 C 7.324 -1.646 8.243 1.00 . A A . 41 TRP CE2 1 1
5 4273 1 1 41 TRP CE3 C 6.024 -1.730 6.214 1.00 . A A . 41 TRP CE3 1 1
5 4274 1 1 41 TRP CG C 5.131 -2.164 8.620 1.00 . A A . 41 TRP CG 1 1
5 4275 1 1 41 TRP CH2 C 8.388 -1.207 6.183 1.00 . A A . 41 TRP CH2 1 1
5 4276 1 1 41 TRP CZ2 C 8.482 -1.322 7.541 1.00 . A A . 41 TRP CZ2 1 1
5 4277 1 1 41 TRP CZ3 C 7.172 -1.409 5.519 1.00 . A A . 41 TRP CZ3 1 1
5 4278 1 1 41 TRP H H 2.646 -1.080 10.458 1.00 . A A . 41 TRP H 1 1
5 4279 1 1 41 TRP HA H 3.242 -0.511 7.647 1.00 . A A . 41 TRP HA 1 1
5 4280 1 1 41 TRP HB2 H 3.346 -3.071 9.247 1.00 . A A . 41 TRP HB2 1 1
5 4281 1 1 41 TRP HD1 H 5.353 -2.324 10.767 1.00 . A A . 41 TRP HD1 1 1
5 4282 1 1 41 TRP HE1 H 7.817 -1.741 10.281 1.00 . A A . 41 TRP HE1 1 1
5 4283 1 1 41 TRP HE3 H 5.096 -1.882 5.683 1.00 . A A . 41 TRP HE3 1 1
5 4284 1 1 41 TRP HH2 H 9.260 -0.955 5.599 1.00 . A A . 41 TRP HH2 1 1
5 4285 1 1 41 TRP HZ2 H 9.427 -1.166 8.039 1.00 . A A . 41 TRP HZ2 1 1
5 4286 1 1 41 TRP HZ3 H 7.139 -1.307 4.447 1.00 . A A . 41 TRP HZ3 1 1
5 4287 1 1 41 TRP N N 2.773 -0.541 9.650 1.00 . A A . 41 TRP N 1 1
5 4288 1 1 41 TRP NE1 N 7.125 -1.824 9.585 1.00 . A A . 41 TRP NE1 1 1
5 4289 1 1 41 TRP O O 0.737 -2.409 8.477 1.00 . A A . 41 TRP O 1 1
5 4290 1 1 42 TRP C C -0.080 -2.354 5.166 1.00 . A A . 42 TRP C 1 1
5 4291 1 1 42 TRP CA C -0.292 -1.255 6.187 1.00 . A A . 42 TRP CA 1 1
5 4292 1 1 42 TRP CB C -0.902 -0.039 5.502 1.00 . A A . 42 TRP CB 1 1
5 4293 1 1 42 TRP CD1 C -1.471 0.944 7.807 1.00 . A A . 42 TRP CD1 1 1
5 4294 1 1 42 TRP CD2 C -2.229 2.121 6.076 1.00 . A A . 42 TRP CD2 1 1
5 4295 1 1 42 TRP CE2 C -2.597 2.786 7.256 1.00 . A A . 42 TRP CE2 1 1
5 4296 1 1 42 TRP CE3 C -2.591 2.663 4.856 1.00 . A A . 42 TRP CE3 1 1
5 4297 1 1 42 TRP CG C -1.502 0.958 6.444 1.00 . A A . 42 TRP CG 1 1
5 4298 1 1 42 TRP CH2 C -3.659 4.495 6.027 1.00 . A A . 42 TRP CH2 1 1
5 4299 1 1 42 TRP CZ2 C -3.315 3.977 7.245 1.00 . A A . 42 TRP CZ2 1 1
5 4300 1 1 42 TRP CZ3 C -3.305 3.846 4.836 1.00 . A A . 42 TRP CZ3 1 1
5 4301 1 1 42 TRP H H 1.529 -0.211 6.423 1.00 . A A . 42 TRP H 1 1
5 4302 1 1 42 TRP HA H -0.966 -1.609 6.953 1.00 . A A . 42 TRP HA 1 1
5 4303 1 1 42 TRP HB2 H -0.132 0.467 4.938 1.00 . A A . 42 TRP HB2 1 1
5 4304 1 1 42 TRP HD1 H -0.999 0.177 8.394 1.00 . A A . 42 TRP HD1 1 1
5 4305 1 1 42 TRP HE1 H -2.233 2.265 9.259 1.00 . A A . 42 TRP HE1 1 1
5 4306 1 1 42 TRP HE3 H -2.327 2.162 3.937 1.00 . A A . 42 TRP HE3 1 1
5 4307 1 1 42 TRP HH2 H -4.210 5.419 5.970 1.00 . A A . 42 TRP HH2 1 1
5 4308 1 1 42 TRP HZ2 H -3.593 4.487 8.156 1.00 . A A . 42 TRP HZ2 1 1
5 4309 1 1 42 TRP HZ3 H -3.594 4.285 3.893 1.00 . A A . 42 TRP HZ3 1 1
5 4310 1 1 42 TRP N N 0.973 -0.921 6.814 1.00 . A A . 42 TRP N 1 1
5 4311 1 1 42 TRP NE1 N -2.125 2.044 8.305 1.00 . A A . 42 TRP NE1 1 1
5 4312 1 1 42 TRP O O 1.039 -2.572 4.711 1.00 . A A . 42 TRP O 1 1
5 4313 1 1 43 LYS C C -1.762 -3.690 2.571 1.00 . A A . 43 LYS C 1 1
5 4314 1 1 43 LYS CA C -1.060 -4.113 3.840 1.00 . A A . 43 LYS CA 1 1
5 4315 1 1 43 LYS CB C -1.692 -5.395 4.386 1.00 . A A . 43 LYS CB 1 1
5 4316 1 1 43 LYS CD C -1.840 -7.896 4.313 1.00 . A A . 43 LYS CD 1 1
5 4317 1 1 43 LYS CE C -1.355 -9.193 3.669 1.00 . A A . 43 LYS CE 1 1
5 4318 1 1 43 LYS CG C -1.157 -6.664 3.736 1.00 . A A . 43 LYS CG 1 1
5 4319 1 1 43 LYS H H -2.027 -2.754 5.133 1.00 . A A . 43 LYS H 1 1
5 4320 1 1 43 LYS HA H -0.016 -4.290 3.625 1.00 . A A . 43 LYS HA 1 1
5 4321 1 1 43 LYS HB2 H -1.510 -5.452 5.447 1.00 . A A . 43 LYS HB2 1 1
5 4322 1 1 43 LYS HD2 H -1.635 -7.939 5.376 1.00 . A A . 43 LYS HD2 1 1
5 4323 1 1 43 LYS HE2 H -2.010 -9.994 3.978 1.00 . A A . 43 LYS HE2 1 1
5 4324 1 1 43 LYS HG2 H -1.344 -6.618 2.675 1.00 . A A . 43 LYS HG2 1 1
5 4325 1 1 43 LYS HZ1 H 0.675 -8.736 3.874 1.00 . A A . 43 LYS HZ1 1 1
5 4326 1 1 43 LYS HZ2 H 0.371 -10.362 3.523 1.00 . A A . 43 LYS HZ2 1 1
5 4327 1 1 43 LYS HZ3 H 0.076 -9.763 5.083 1.00 . A A . 43 LYS HZ3 1 1
5 4328 1 1 43 LYS N N -1.150 -3.027 4.797 1.00 . A A . 43 LYS N 1 1
5 4329 1 1 43 LYS NZ N 0.038 -9.533 4.064 1.00 . A A . 43 LYS NZ 1 1
5 4330 1 1 43 LYS O O -2.918 -3.272 2.611 1.00 . A A . 43 LYS O 1 1
5 4331 1 1 44 VAL C C -1.327 -4.392 -0.876 1.00 . A A . 44 VAL C 1 1
5 4332 1 1 44 VAL CA C -1.624 -3.358 0.189 1.00 . A A . 44 VAL CA 1 1
5 4333 1 1 44 VAL CB C -1.074 -1.987 -0.267 1.00 . A A . 44 VAL CB 1 1
5 4334 1 1 44 VAL CG1 C -1.529 -0.880 0.672 1.00 . A A . 44 VAL CG1 1 1
5 4335 1 1 44 VAL CG2 C 0.442 -2.023 -0.349 1.00 . A A . 44 VAL CG2 1 1
5 4336 1 1 44 VAL H H -0.147 -4.122 1.491 1.00 . A A . 44 VAL H 1 1
5 4337 1 1 44 VAL HA H -2.694 -3.272 0.308 1.00 . A A . 44 VAL HA 1 1
5 4338 1 1 44 VAL HB H -1.462 -1.774 -1.253 1.00 . A A . 44 VAL HB 1 1
5 4339 1 1 44 VAL HG11 H -1.128 0.066 0.338 1.00 . A A . 44 VAL HG11 1 1
5 4340 1 1 44 VAL HG12 H -2.608 -0.832 0.676 1.00 . A A . 44 VAL HG12 1 1
5 4341 1 1 44 VAL HG13 H -1.174 -1.088 1.671 1.00 . A A . 44 VAL HG13 1 1
5 4342 1 1 44 VAL HG21 H 0.808 -1.063 -0.680 1.00 . A A . 44 VAL HG21 1 1
5 4343 1 1 44 VAL HG22 H 0.848 -2.247 0.627 1.00 . A A . 44 VAL HG22 1 1
5 4344 1 1 44 VAL HG23 H 0.747 -2.787 -1.050 1.00 . A A . 44 VAL HG23 1 1
5 4345 1 1 44 VAL N N -1.065 -3.768 1.461 1.00 . A A . 44 VAL N 1 1
5 4346 1 1 44 VAL O O -0.412 -5.205 -0.730 1.00 . A A . 44 VAL O 1 1
5 4347 1 1 45 GLU C C -1.519 -4.348 -4.267 1.00 . A A . 45 GLU C 1 1
5 4348 1 1 45 GLU CA C -1.870 -5.215 -3.074 1.00 . A A . 45 GLU CA 1 1
5 4349 1 1 45 GLU CB C -3.081 -6.075 -3.405 1.00 . A A . 45 GLU CB 1 1
5 4350 1 1 45 GLU CD C -4.062 -7.738 -5.032 1.00 . A A . 45 GLU CD 1 1
5 4351 1 1 45 GLU CG C -2.820 -7.023 -4.564 1.00 . A A . 45 GLU CG 1 1
5 4352 1 1 45 GLU H H -2.895 -3.770 -1.933 1.00 . A A . 45 GLU H 1 1
5 4353 1 1 45 GLU HA H -1.031 -5.855 -2.846 1.00 . A A . 45 GLU HA 1 1
5 4354 1 1 45 GLU HB2 H -3.347 -6.660 -2.536 1.00 . A A . 45 GLU HB2 1 1
5 4355 1 1 45 GLU HG2 H -2.420 -6.455 -5.390 1.00 . A A . 45 GLU HG2 1 1
5 4356 1 1 45 GLU N N -2.120 -4.373 -1.927 1.00 . A A . 45 GLU N 1 1
5 4357 1 1 45 GLU O O -2.256 -3.421 -4.614 1.00 . A A . 45 GLU O 1 1
5 4358 1 1 45 GLU OE1 O -4.423 -8.771 -4.438 1.00 . A A . 45 GLU OE1 1 1
5 4359 1 1 45 GLU OE2 O -4.676 -7.273 -6.009 1.00 . A A . 45 GLU OE2 1 1
5 4360 1 1 46 VAL C C 0.547 -4.907 -7.070 1.00 . A A . 46 VAL C 1 1
5 4361 1 1 46 VAL CA C 0.080 -3.904 -6.032 1.00 . A A . 46 VAL CA 1 1
5 4362 1 1 46 VAL CB C 1.238 -2.943 -5.678 1.00 . A A . 46 VAL CB 1 1
5 4363 1 1 46 VAL CG1 C 1.236 -1.719 -6.578 1.00 . A A . 46 VAL CG1 1 1
5 4364 1 1 46 VAL CG2 C 1.182 -2.529 -4.219 1.00 . A A . 46 VAL CG2 1 1
5 4365 1 1 46 VAL H H 0.162 -5.380 -4.531 1.00 . A A . 46 VAL H 1 1
5 4366 1 1 46 VAL HA H -0.742 -3.329 -6.430 1.00 . A A . 46 VAL HA 1 1
5 4367 1 1 46 VAL HB H 2.161 -3.468 -5.840 1.00 . A A . 46 VAL HB 1 1
5 4368 1 1 46 VAL HG11 H 1.865 -0.956 -6.144 1.00 . A A . 46 VAL HG11 1 1
5 4369 1 1 46 VAL HG12 H 1.608 -1.982 -7.555 1.00 . A A . 46 VAL HG12 1 1
5 4370 1 1 46 VAL HG13 H 0.227 -1.345 -6.666 1.00 . A A . 46 VAL HG13 1 1
5 4371 1 1 46 VAL HG21 H 1.974 -1.821 -4.016 1.00 . A A . 46 VAL HG21 1 1
5 4372 1 1 46 VAL HG22 H 0.227 -2.069 -4.010 1.00 . A A . 46 VAL HG22 1 1
5 4373 1 1 46 VAL HG23 H 1.309 -3.399 -3.593 1.00 . A A . 46 VAL HG23 1 1
5 4374 1 1 46 VAL N N -0.383 -4.637 -4.870 1.00 . A A . 46 VAL N 1 1
5 4375 1 1 46 VAL O O 1.252 -5.854 -6.723 1.00 . A A . 46 VAL O 1 1
5 4376 1 1 47 ASN C C -0.093 -7.056 -9.092 1.00 . A A . 47 ASN C 1 1
5 4377 1 1 47 ASN CA C 0.380 -5.634 -9.430 1.00 . A A . 47 ASN CA 1 1
5 4378 1 1 47 ASN CB C 1.854 -5.587 -9.953 1.00 . A A . 47 ASN CB 1 1
5 4379 1 1 47 ASN CG C 2.948 -5.983 -8.957 1.00 . A A . 47 ASN CG 1 1
5 4380 1 1 47 ASN H H -0.415 -3.907 -8.500 1.00 . A A . 47 ASN H 1 1
5 4381 1 1 47 ASN HA H -0.260 -5.292 -10.235 1.00 . A A . 47 ASN HA 1 1
5 4382 1 1 47 ASN HB2 H 1.935 -6.248 -10.798 1.00 . A A . 47 ASN HB2 1 1
5 4383 1 1 47 ASN HD21 H 3.273 -4.075 -8.485 1.00 . A A . 47 ASN HD21 1 1
5 4384 1 1 47 ASN HD22 H 4.259 -5.241 -7.658 1.00 . A A . 47 ASN HD22 1 1
5 4385 1 1 47 ASN N N 0.125 -4.709 -8.318 1.00 . A A . 47 ASN N 1 1
5 4386 1 1 47 ASN ND2 N 3.553 -5.002 -8.301 1.00 . A A . 47 ASN ND2 1 1
5 4387 1 1 47 ASN O O -1.225 -7.426 -9.412 1.00 . A A . 47 ASN O 1 1
5 4388 1 1 47 ASN OD1 O 3.277 -7.161 -8.807 1.00 . A A . 47 ASN OD1 1 1
5 4389 1 1 48 ASP C C 0.957 -9.503 -6.662 1.00 . A A . 48 ASP C 1 1
5 4390 1 1 48 ASP CA C 0.367 -9.186 -8.031 1.00 . A A . 48 ASP CA 1 1
5 4391 1 1 48 ASP CB C 0.859 -10.199 -9.071 1.00 . A A . 48 ASP CB 1 1
5 4392 1 1 48 ASP CG C 0.259 -11.584 -8.893 1.00 . A A . 48 ASP CG 1 1
5 4393 1 1 48 ASP H H 1.625 -7.499 -8.199 1.00 . A A . 48 ASP H 1 1
5 4394 1 1 48 ASP HA H -0.706 -9.228 -7.971 1.00 . A A . 48 ASP HA 1 1
5 4395 1 1 48 ASP HB2 H 0.600 -9.845 -10.057 1.00 . A A . 48 ASP HB2 1 1
5 4396 1 1 48 ASP N N 0.737 -7.838 -8.429 1.00 . A A . 48 ASP N 1 1
5 4397 1 1 48 ASP O O 0.752 -10.586 -6.115 1.00 . A A . 48 ASP O 1 1
5 4398 1 1 48 ASP OD1 O -0.895 -11.792 -9.315 1.00 . A A . 48 ASP OD1 1 1
5 4399 1 1 48 ASP OD2 O 0.955 -12.485 -8.368 1.00 . A A . 48 ASP OD2 1 1
5 4400 1 1 49 ARG C C 1.661 -8.057 -3.704 1.00 . A A . 49 ARG C 1 1
5 4401 1 1 49 ARG CA C 2.386 -8.745 -4.851 1.00 . A A . 49 ARG CA 1 1
5 4402 1 1 49 ARG CB C 3.832 -8.229 -4.968 1.00 . A A . 49 ARG CB 1 1
5 4403 1 1 49 ARG CD C 6.181 -8.832 -4.239 1.00 . A A . 49 ARG CD 1 1
5 4404 1 1 49 ARG CG C 4.733 -8.618 -3.801 1.00 . A A . 49 ARG CG 1 1
5 4405 1 1 49 ARG CZ C 7.270 -7.388 -5.924 1.00 . A A . 49 ARG CZ 1 1
5 4406 1 1 49 ARG H H 1.698 -7.648 -6.514 1.00 . A A . 49 ARG H 1 1
5 4407 1 1 49 ARG HA H 2.403 -9.809 -4.664 1.00 . A A . 49 ARG HA 1 1
5 4408 1 1 49 ARG HB2 H 4.267 -8.615 -5.874 1.00 . A A . 49 ARG HB2 1 1
5 4409 1 1 49 ARG HD2 H 6.738 -9.243 -3.408 1.00 . A A . 49 ARG HD2 1 1
5 4410 1 1 49 ARG HE H 6.997 -6.897 -4.001 1.00 . A A . 49 ARG HE 1 1
5 4411 1 1 49 ARG HG2 H 4.706 -7.825 -3.071 1.00 . A A . 49 ARG HG2 1 1
5 4412 1 1 49 ARG HH11 H 6.512 -9.118 -6.675 1.00 . A A . 49 ARG HH11 1 1
5 4413 1 1 49 ARG HH12 H 7.379 -8.124 -7.814 1.00 . A A . 49 ARG HH12 1 1
5 4414 1 1 49 ARG HH21 H 8.145 -5.622 -5.470 1.00 . A A . 49 ARG HH21 1 1
5 4415 1 1 49 ARG HH22 H 8.278 -6.106 -7.140 1.00 . A A . 49 ARG HH22 1 1
5 4416 1 1 49 ARG N N 1.674 -8.536 -6.098 1.00 . A A . 49 ARG N 1 1
5 4417 1 1 49 ARG NE N 6.833 -7.595 -4.682 1.00 . A A . 49 ARG NE 1 1
5 4418 1 1 49 ARG NH1 N 7.030 -8.275 -6.880 1.00 . A A . 49 ARG NH1 1 1
5 4419 1 1 49 ARG NH2 N 7.952 -6.287 -6.200 1.00 . A A . 49 ARG NH2 1 1
5 4420 1 1 49 ARG O O 1.501 -6.836 -3.694 1.00 . A A . 49 ARG O 1 1
5 4421 1 1 50 GLN C C 1.564 -8.301 -0.433 1.00 . A A . 50 GLN C 1 1
5 4422 1 1 50 GLN CA C 0.552 -8.347 -1.564 1.00 . A A . 50 GLN CA 1 1
5 4423 1 1 50 GLN CB C -0.628 -9.242 -1.165 1.00 . A A . 50 GLN CB 1 1
5 4424 1 1 50 GLN CD C -2.626 -10.595 -1.900 1.00 . A A . 50 GLN CD 1 1
5 4425 1 1 50 GLN CG C -1.601 -9.552 -2.296 1.00 . A A . 50 GLN CG 1 1
5 4426 1 1 50 GLN H H 1.328 -9.830 -2.854 1.00 . A A . 50 GLN H 1 1
5 4427 1 1 50 GLN HA H 0.205 -7.343 -1.766 1.00 . A A . 50 GLN HA 1 1
5 4428 1 1 50 GLN HB2 H -0.242 -10.179 -0.792 1.00 . A A . 50 GLN HB2 1 1
5 4429 1 1 50 GLN HE21 H -3.953 -9.807 -3.160 1.00 . A A . 50 GLN HE21 1 1
5 4430 1 1 50 GLN HE22 H -4.483 -11.187 -2.253 1.00 . A A . 50 GLN HE22 1 1
5 4431 1 1 50 GLN HG2 H -2.125 -8.649 -2.570 1.00 . A A . 50 GLN HG2 1 1
5 4432 1 1 50 GLN N N 1.206 -8.857 -2.756 1.00 . A A . 50 GLN N 1 1
5 4433 1 1 50 GLN NE2 N -3.804 -10.526 -2.494 1.00 . A A . 50 GLN NE2 1 1
5 4434 1 1 50 GLN O O 2.287 -9.268 -0.200 1.00 . A A . 50 GLN O 1 1
5 4435 1 1 50 GLN OE1 O -2.358 -11.461 -1.068 1.00 . A A . 50 GLN OE1 1 1
5 4436 1 1 51 GLY C C 2.383 -5.772 2.107 1.00 . A A . 51 GLY C 1 1
5 4437 1 1 51 GLY CA C 2.606 -7.028 1.306 1.00 . A A . 51 GLY CA 1 1
5 4438 1 1 51 GLY H H 1.002 -6.447 0.055 1.00 . A A . 51 GLY H 1 1
5 4439 1 1 51 GLY HA2 H 2.557 -7.881 1.965 1.00 . A A . 51 GLY HA2 1 1
5 4440 1 1 51 GLY HA3 H 3.589 -6.983 0.855 1.00 . A A . 51 GLY HA3 1 1
5 4441 1 1 51 GLY N N 1.624 -7.182 0.260 1.00 . A A . 51 GLY N 1 1
5 4442 1 1 51 GLY O O 1.305 -5.178 2.053 1.00 . A A . 51 GLY O 1 1
5 4443 1 1 52 PHE C C 3.972 -2.970 3.073 1.00 . A A . 52 PHE C 1 1
5 4444 1 1 52 PHE CA C 3.290 -4.189 3.688 1.00 . A A . 52 PHE CA 1 1
5 4445 1 1 52 PHE CB C 3.882 -4.470 5.074 1.00 . A A . 52 PHE CB 1 1
5 4446 1 1 52 PHE CD1 C 1.823 -5.052 6.403 1.00 . A A . 52 PHE CD1 1 1
5 4447 1 1 52 PHE CD2 C 3.566 -6.672 6.243 1.00 . A A . 52 PHE CD2 1 1
5 4448 1 1 52 PHE CE1 C 1.090 -5.910 7.197 1.00 . A A . 52 PHE CE1 1 1
5 4449 1 1 52 PHE CE2 C 2.833 -7.537 7.035 1.00 . A A . 52 PHE CE2 1 1
5 4450 1 1 52 PHE CG C 3.071 -5.420 5.915 1.00 . A A . 52 PHE CG 1 1
5 4451 1 1 52 PHE CZ C 1.593 -7.155 7.512 1.00 . A A . 52 PHE CZ 1 1
5 4452 1 1 52 PHE H H 4.251 -5.852 2.808 1.00 . A A . 52 PHE H 1 1
5 4453 1 1 52 PHE HA H 2.239 -3.969 3.799 1.00 . A A . 52 PHE HA 1 1
5 4454 1 1 52 PHE HB2 H 4.864 -4.899 4.953 1.00 . A A . 52 PHE HB2 1 1
5 4455 1 1 52 PHE HD1 H 1.421 -4.083 6.153 1.00 . A A . 52 PHE HD1 1 1
5 4456 1 1 52 PHE HD2 H 4.533 -6.973 5.869 1.00 . A A . 52 PHE HD2 1 1
5 4457 1 1 52 PHE HE1 H 0.121 -5.606 7.570 1.00 . A A . 52 PHE HE1 1 1
5 4458 1 1 52 PHE HE2 H 3.229 -8.511 7.279 1.00 . A A . 52 PHE HE2 1 1
5 4459 1 1 52 PHE HZ H 1.021 -7.828 8.134 1.00 . A A . 52 PHE HZ 1 1
5 4460 1 1 52 PHE N N 3.399 -5.357 2.839 1.00 . A A . 52 PHE N 1 1
5 4461 1 1 52 PHE O O 4.915 -3.086 2.276 1.00 . A A . 52 PHE O 1 1
5 4462 1 1 53 VAL C C 3.926 0.408 4.320 1.00 . A A . 53 VAL C 1 1
5 4463 1 1 53 VAL CA C 4.036 -0.514 3.106 1.00 . A A . 53 VAL CA 1 1
5 4464 1 1 53 VAL CB C 3.333 0.166 1.904 1.00 . A A . 53 VAL CB 1 1
5 4465 1 1 53 VAL CG1 C 3.557 -0.614 0.626 1.00 . A A . 53 VAL CG1 1 1
5 4466 1 1 53 VAL CG2 C 1.846 0.343 2.168 1.00 . A A . 53 VAL CG2 1 1
5 4467 1 1 53 VAL H H 2.608 -1.818 3.959 1.00 . A A . 53 VAL H 1 1
5 4468 1 1 53 VAL HA H 5.079 -0.663 2.861 1.00 . A A . 53 VAL HA 1 1
5 4469 1 1 53 VAL HB H 3.765 1.148 1.772 1.00 . A A . 53 VAL HB 1 1
5 4470 1 1 53 VAL HG11 H 3.047 -0.123 -0.190 1.00 . A A . 53 VAL HG11 1 1
5 4471 1 1 53 VAL HG12 H 4.615 -0.664 0.414 1.00 . A A . 53 VAL HG12 1 1
5 4472 1 1 53 VAL HG13 H 3.166 -1.613 0.747 1.00 . A A . 53 VAL HG13 1 1
5 4473 1 1 53 VAL HG21 H 1.394 -0.622 2.346 1.00 . A A . 53 VAL HG21 1 1
5 4474 1 1 53 VAL HG22 H 1.707 0.971 3.034 1.00 . A A . 53 VAL HG22 1 1
5 4475 1 1 53 VAL HG23 H 1.383 0.805 1.309 1.00 . A A . 53 VAL HG23 1 1
5 4476 1 1 53 VAL N N 3.445 -1.806 3.437 1.00 . A A . 53 VAL N 1 1
5 4477 1 1 53 VAL O O 3.156 0.125 5.241 1.00 . A A . 53 VAL O 1 1
5 4478 1 1 54 PRO C C 3.272 3.306 5.250 1.00 . A A . 54 PRO C 1 1
5 4479 1 1 54 PRO CA C 4.552 2.497 5.415 1.00 . A A . 54 PRO CA 1 1
5 4480 1 1 54 PRO CB C 5.774 3.401 5.272 1.00 . A A . 54 PRO CB 1 1
5 4481 1 1 54 PRO CD C 5.730 1.869 3.391 1.00 . A A . 54 PRO CD 1 1
5 4482 1 1 54 PRO CG C 6.594 2.848 4.147 1.00 . A A . 54 PRO CG 1 1
5 4483 1 1 54 PRO HA H 4.556 2.038 6.388 1.00 . A A . 54 PRO HA 1 1
5 4484 1 1 54 PRO HB2 H 5.446 4.406 5.066 1.00 . A A . 54 PRO HB2 1 1
5 4485 1 1 54 PRO HD2 H 5.298 2.342 2.520 1.00 . A A . 54 PRO HD2 1 1
5 4486 1 1 54 PRO HG2 H 6.897 3.653 3.494 1.00 . A A . 54 PRO HG2 1 1
5 4487 1 1 54 PRO N N 4.689 1.507 4.357 1.00 . A A . 54 PRO N 1 1
5 4488 1 1 54 PRO O O 2.966 3.783 4.154 1.00 . A A . 54 PRO O 1 1
5 4489 1 1 55 ALA C C 1.445 5.615 5.864 1.00 . A A . 55 ALA C 1 1
5 4490 1 1 55 ALA CA C 1.267 4.178 6.338 1.00 . A A . 55 ALA CA 1 1
5 4491 1 1 55 ALA CB C 0.655 4.158 7.731 1.00 . A A . 55 ALA CB 1 1
5 4492 1 1 55 ALA H H 2.856 3.064 7.186 1.00 . A A . 55 ALA H 1 1
5 4493 1 1 55 ALA HA H 0.591 3.666 5.666 1.00 . A A . 55 ALA HA 1 1
5 4494 1 1 55 ALA HB1 H 1.314 4.666 8.422 1.00 . A A . 55 ALA HB1 1 1
5 4495 1 1 55 ALA HB2 H -0.302 4.659 7.712 1.00 . A A . 55 ALA HB2 1 1
5 4496 1 1 55 ALA HB3 H 0.519 3.136 8.052 1.00 . A A . 55 ALA HB3 1 1
5 4497 1 1 55 ALA N N 2.536 3.456 6.342 1.00 . A A . 55 ALA N 1 1
5 4498 1 1 55 ALA O O 0.537 6.206 5.284 1.00 . A A . 55 ALA O 1 1
5 4499 1 1 56 ALA C C 3.251 7.707 4.270 1.00 . A A . 56 ALA C 1 1
5 4500 1 1 56 ALA CA C 2.914 7.549 5.752 1.00 . A A . 56 ALA CA 1 1
5 4501 1 1 56 ALA CB C 4.058 8.060 6.608 1.00 . A A . 56 ALA CB 1 1
5 4502 1 1 56 ALA H H 3.327 5.623 6.517 1.00 . A A . 56 ALA H 1 1
5 4503 1 1 56 ALA HA H 2.037 8.136 5.978 1.00 . A A . 56 ALA HA 1 1
5 4504 1 1 56 ALA HB1 H 3.769 8.030 7.648 1.00 . A A . 56 ALA HB1 1 1
5 4505 1 1 56 ALA HB2 H 4.924 7.433 6.456 1.00 . A A . 56 ALA HB2 1 1
5 4506 1 1 56 ALA HB3 H 4.292 9.075 6.328 1.00 . A A . 56 ALA HB3 1 1
5 4507 1 1 56 ALA N N 2.627 6.164 6.096 1.00 . A A . 56 ALA N 1 1
5 4508 1 1 56 ALA O O 3.441 8.821 3.788 1.00 . A A . 56 ALA O 1 1
5 4509 1 1 57 TYR C C 2.483 6.501 1.239 1.00 . A A . 57 TYR C 1 1
5 4510 1 1 57 TYR CA C 3.700 6.625 2.139 1.00 . A A . 57 TYR CA 1 1
5 4511 1 1 57 TYR CB C 4.717 5.525 1.809 1.00 . A A . 57 TYR CB 1 1
5 4512 1 1 57 TYR CD1 C 6.429 6.444 3.415 1.00 . A A . 57 TYR CD1 1 1
5 4513 1 1 57 TYR CD2 C 7.196 5.660 1.301 1.00 . A A . 57 TYR CD2 1 1
5 4514 1 1 57 TYR CE1 C 7.725 6.779 3.764 1.00 . A A . 57 TYR CE1 1 1
5 4515 1 1 57 TYR CE2 C 8.492 5.992 1.642 1.00 . A A . 57 TYR CE2 1 1
5 4516 1 1 57 TYR CG C 6.143 5.881 2.180 1.00 . A A . 57 TYR CG 1 1
5 4517 1 1 57 TYR CZ C 8.766 6.520 2.847 1.00 . A A . 57 TYR CZ 1 1
5 4518 1 1 57 TYR H H 3.107 5.736 3.978 1.00 . A A . 57 TYR H 1 1
5 4519 1 1 57 TYR HA H 4.159 7.582 1.950 1.00 . A A . 57 TYR HA 1 1
5 4520 1 1 57 TYR HB2 H 4.455 4.620 2.337 1.00 . A A . 57 TYR HB2 1 1
5 4521 1 1 57 TYR HD1 H 5.623 6.618 4.110 1.00 . A A . 57 TYR HD1 1 1
5 4522 1 1 57 TYR HD2 H 6.991 5.220 0.337 1.00 . A A . 57 TYR HD2 1 1
5 4523 1 1 57 TYR HE1 H 7.928 7.214 4.730 1.00 . A A . 57 TYR HE1 1 1
5 4524 1 1 57 TYR HE2 H 9.297 5.813 0.947 1.00 . A A . 57 TYR HE2 1 1
5 4525 1 1 57 TYR HH H 10.459 7.324 2.456 1.00 . A A . 57 TYR HH 1 1
5 4526 1 1 57 TYR N N 3.324 6.595 3.552 1.00 . A A . 57 TYR N 1 1
5 4527 1 1 57 TYR O O 2.548 6.796 0.043 1.00 . A A . 57 TYR O 1 1
5 4528 1 1 57 TYR OH O 10.044 6.881 3.208 1.00 . A A . 57 TYR OH 1 1
5 4529 1 1 58 VAL C C -0.950 6.814 1.653 1.00 . A A . 58 VAL C 1 1
5 4530 1 1 58 VAL CA C 0.143 5.934 1.055 1.00 . A A . 58 VAL CA 1 1
5 4531 1 1 58 VAL CB C -0.326 4.467 0.993 1.00 . A A . 58 VAL CB 1 1
5 4532 1 1 58 VAL CG1 C 0.713 3.617 0.279 1.00 . A A . 58 VAL CG1 1 1
5 4533 1 1 58 VAL CG2 C -0.591 3.918 2.386 1.00 . A A . 58 VAL CG2 1 1
5 4534 1 1 58 VAL H H 1.382 5.817 2.755 1.00 . A A . 58 VAL H 1 1
5 4535 1 1 58 VAL HA H 0.339 6.267 0.046 1.00 . A A . 58 VAL HA 1 1
5 4536 1 1 58 VAL HB H -1.244 4.427 0.427 1.00 . A A . 58 VAL HB 1 1
5 4537 1 1 58 VAL HG11 H 0.411 2.580 0.302 1.00 . A A . 58 VAL HG11 1 1
5 4538 1 1 58 VAL HG12 H 0.803 3.945 -0.745 1.00 . A A . 58 VAL HG12 1 1
5 4539 1 1 58 VAL HG13 H 1.668 3.729 0.778 1.00 . A A . 58 VAL HG13 1 1
5 4540 1 1 58 VAL HG21 H 0.313 3.972 2.973 1.00 . A A . 58 VAL HG21 1 1
5 4541 1 1 58 VAL HG22 H -1.365 4.501 2.860 1.00 . A A . 58 VAL HG22 1 1
5 4542 1 1 58 VAL HG23 H -0.911 2.889 2.312 1.00 . A A . 58 VAL HG23 1 1
5 4543 1 1 58 VAL N N 1.375 6.061 1.808 1.00 . A A . 58 VAL N 1 1
5 4544 1 1 58 VAL O O -0.973 7.065 2.859 1.00 . A A . 58 VAL O 1 1
5 4545 1 1 59 LYS C C -4.253 7.503 1.090 1.00 . A A . 59 LYS C 1 1
5 4546 1 1 59 LYS CA C -2.903 8.191 1.223 1.00 . A A . 59 LYS CA 1 1
5 4547 1 1 59 LYS CB C -2.888 9.463 0.370 1.00 . A A . 59 LYS CB 1 1
5 4548 1 1 59 LYS CD C -4.059 11.576 -0.305 1.00 . A A . 59 LYS CD 1 1
5 4549 1 1 59 LYS CE C -5.079 12.638 0.072 1.00 . A A . 59 LYS CE 1 1
5 4550 1 1 59 LYS CG C -3.929 10.500 0.763 1.00 . A A . 59 LYS CG 1 1
5 4551 1 1 59 LYS H H -1.775 7.039 -0.148 1.00 . A A . 59 LYS H 1 1
5 4552 1 1 59 LYS HA H -2.737 8.453 2.257 1.00 . A A . 59 LYS HA 1 1
5 4553 1 1 59 LYS HB2 H -1.914 9.921 0.451 1.00 . A A . 59 LYS HB2 1 1
5 4554 1 1 59 LYS HD2 H -3.098 12.052 -0.442 1.00 . A A . 59 LYS HD2 1 1
5 4555 1 1 59 LYS HE2 H -5.319 13.215 -0.808 1.00 . A A . 59 LYS HE2 1 1
5 4556 1 1 59 LYS HG2 H -4.884 10.010 0.884 1.00 . A A . 59 LYS HG2 1 1
5 4557 1 1 59 LYS HZ1 H -3.713 14.047 0.793 1.00 . A A . 59 LYS HZ1 1 1
5 4558 1 1 59 LYS HZ2 H -4.345 13.030 1.995 1.00 . A A . 59 LYS HZ2 1 1
5 4559 1 1 59 LYS HZ3 H -5.300 14.273 1.351 1.00 . A A . 59 LYS HZ3 1 1
5 4560 1 1 59 LYS N N -1.837 7.296 0.800 1.00 . A A . 59 LYS N 1 1
5 4561 1 1 59 LYS NZ N -4.575 13.557 1.125 1.00 . A A . 59 LYS NZ 1 1
5 4562 1 1 59 LYS O O -4.483 6.746 0.145 1.00 . A A . 59 LYS O 1 1
5 4563 1 1 60 LYS C C -7.252 7.906 0.849 1.00 . A A . 60 LYS C 1 1
5 4564 1 1 60 LYS CA C -6.487 7.237 1.977 1.00 . A A . 60 LYS CA 1 1
5 4565 1 1 60 LYS CB C -7.242 7.481 3.287 1.00 . A A . 60 LYS CB 1 1
5 4566 1 1 60 LYS CD C -7.044 5.290 4.531 1.00 . A A . 60 LYS CD 1 1
5 4567 1 1 60 LYS CE C -8.551 5.074 4.389 1.00 . A A . 60 LYS CE 1 1
5 4568 1 1 60 LYS CG C -6.671 6.765 4.500 1.00 . A A . 60 LYS CG 1 1
5 4569 1 1 60 LYS H H -4.867 8.329 2.797 1.00 . A A . 60 LYS H 1 1
5 4570 1 1 60 LYS HA H -6.431 6.177 1.787 1.00 . A A . 60 LYS HA 1 1
5 4571 1 1 60 LYS HB2 H -7.244 8.538 3.493 1.00 . A A . 60 LYS HB2 1 1
5 4572 1 1 60 LYS HD2 H -6.532 4.785 3.728 1.00 . A A . 60 LYS HD2 1 1
5 4573 1 1 60 LYS HE2 H -9.061 5.753 5.047 1.00 . A A . 60 LYS HE2 1 1
5 4574 1 1 60 LYS HG2 H -5.596 6.850 4.479 1.00 . A A . 60 LYS HG2 1 1
5 4575 1 1 60 LYS HZ1 H -9.992 3.594 4.736 1.00 . A A . 60 LYS HZ1 1 1
5 4576 1 1 60 LYS HZ2 H -8.601 3.440 5.695 1.00 . A A . 60 LYS HZ2 1 1
5 4577 1 1 60 LYS HZ3 H -8.553 3.008 4.057 1.00 . A A . 60 LYS HZ3 1 1
5 4578 1 1 60 LYS N N -5.135 7.761 2.039 1.00 . A A . 60 LYS N 1 1
5 4579 1 1 60 LYS NZ N -8.950 3.683 4.738 1.00 . A A . 60 LYS NZ 1 1
5 4580 1 1 60 LYS O O -7.519 9.107 0.899 1.00 . A A . 60 LYS O 1 1
5 4581 1 1 61 LEU C C -9.922 7.401 -0.826 1.00 . A A . 61 LEU C 1 1
5 4582 1 1 61 LEU CA C -8.469 7.631 -1.223 1.00 . A A . 61 LEU CA 1 1
5 4583 1 1 61 LEU CB C -8.157 6.934 -2.551 1.00 . A A . 61 LEU CB 1 1
5 4584 1 1 61 LEU CD1 C -6.548 6.357 -4.372 1.00 . A A . 61 LEU CD1 1 1
5 4585 1 1 61 LEU CD2 C -6.840 8.745 -3.724 1.00 . A A . 61 LEU CD2 1 1
5 4586 1 1 61 LEU CG C -6.823 7.305 -3.219 1.00 . A A . 61 LEU CG 1 1
5 4587 1 1 61 LEU H H -7.271 6.212 -0.206 1.00 . A A . 61 LEU H 1 1
5 4588 1 1 61 LEU HA H -8.301 8.690 -1.322 1.00 . A A . 61 LEU HA 1 1
5 4589 1 1 61 LEU HB2 H -8.161 5.868 -2.376 1.00 . A A . 61 LEU HB2 1 1
5 4590 1 1 61 LEU HD11 H -7.351 6.424 -5.091 1.00 . A A . 61 LEU HD11 1 1
5 4591 1 1 61 LEU HD12 H -5.617 6.627 -4.847 1.00 . A A . 61 LEU HD12 1 1
5 4592 1 1 61 LEU HD13 H -6.482 5.346 -3.999 1.00 . A A . 61 LEU HD13 1 1
5 4593 1 1 61 LEU HD21 H -6.855 9.425 -2.888 1.00 . A A . 61 LEU HD21 1 1
5 4594 1 1 61 LEU HD22 H -5.952 8.926 -4.312 1.00 . A A . 61 LEU HD22 1 1
5 4595 1 1 61 LEU HD23 H -7.715 8.904 -4.336 1.00 . A A . 61 LEU HD23 1 1
5 4596 1 1 61 LEU HG H -6.011 7.210 -2.503 1.00 . A A . 61 LEU HG 1 1
5 4597 1 1 61 LEU N N -7.600 7.136 -0.165 1.00 . A A . 61 LEU N 1 1
5 4598 1 1 61 LEU O O -10.817 7.341 -1.668 1.00 . A A . 61 LEU O 1 1
5 4599 1 1 62 ASP C C -11.800 8.177 2.016 1.00 . A A . 62 ASP C 1 1
5 4600 1 1 62 ASP CA C -11.445 7.054 1.053 1.00 . A A . 62 ASP CA 1 1
5 4601 1 1 62 ASP CB C -11.469 5.717 1.795 1.00 . A A . 62 ASP CB 1 1
5 4602 1 1 62 ASP CG C -12.795 5.461 2.484 1.00 . A A . 62 ASP CG 1 1
5 4603 1 1 62 ASP H H -9.371 7.391 1.083 1.00 . A A . 62 ASP H 1 1
5 4604 1 1 62 ASP HA H -12.166 7.031 0.250 1.00 . A A . 62 ASP HA 1 1
5 4605 1 1 62 ASP HB2 H -11.287 4.917 1.093 1.00 . A A . 62 ASP HB2 1 1
5 4606 1 1 62 ASP N N -10.132 7.292 0.479 1.00 . A A . 62 ASP N 1 1
5 4607 1 1 62 ASP O O -11.281 8.170 3.149 1.00 . A A . 62 ASP O 1 1
5 4608 1 1 62 ASP OXT O -12.583 9.068 1.633 1.00 . A A . 62 ASP OXT 1 1
5 4609 1 1 62 ASP OD1 O -13.849 5.658 1.844 1.00 . A A . 62 ASP OD1 1 1
5 4610 1 1 62 ASP OD2 O -12.788 5.076 3.672 1.00 . A A . 62 ASP OD2 1 1
6 4611 1 1 1 MET C C -13.703 -10.919 -0.105 1.00 . A A . 1 MET C 1 1
6 4612 1 1 1 MET CA C -14.322 -10.145 -1.268 1.00 . A A . 1 MET CA 1 1
6 4613 1 1 1 MET CB C -13.736 -10.640 -2.598 1.00 . A A . 1 MET CB 1 1
6 4614 1 1 1 MET CE C -9.813 -10.689 -4.037 1.00 . A A . 1 MET CE 1 1
6 4615 1 1 1 MET CG C -12.215 -10.594 -2.659 1.00 . A A . 1 MET CG 1 1
6 4616 1 1 1 MET H1 H -14.538 -8.174 -1.906 1.00 . A A . 1 MET H1 1 1
6 4617 1 1 1 MET H2 H -13.063 -8.484 -1.125 1.00 . A A . 1 MET H2 1 1
6 4618 1 1 1 MET H3 H -14.491 -8.350 -0.218 1.00 . A A . 1 MET H3 1 1
6 4619 1 1 1 MET HA H -15.387 -10.316 -1.269 1.00 . A A . 1 MET HA 1 1
6 4620 1 1 1 MET HB2 H -14.048 -11.662 -2.757 1.00 . A A . 1 MET HB2 1 1
6 4621 1 1 1 MET HE1 H -9.459 -11.367 -3.275 1.00 . A A . 1 MET HE1 1 1
6 4622 1 1 1 MET HE2 H -9.277 -10.870 -4.957 1.00 . A A . 1 MET HE2 1 1
6 4623 1 1 1 MET HE3 H -9.650 -9.669 -3.717 1.00 . A A . 1 MET HE3 1 1
6 4624 1 1 1 MET HG2 H -11.884 -9.610 -2.365 1.00 . A A . 1 MET HG2 1 1
6 4625 1 1 1 MET N N -14.088 -8.689 -1.118 1.00 . A A . 1 MET N 1 1
6 4626 1 1 1 MET O O -14.195 -11.981 0.277 1.00 . A A . 1 MET O 1 1
6 4627 1 1 1 MET SD S -11.565 -10.956 -4.304 1.00 . A A . 1 MET SD 1 1
6 4628 1 1 2 ASP C C -10.907 -10.088 2.198 1.00 . A A . 2 ASP C 1 1
6 4629 1 1 2 ASP CA C -11.865 -11.062 1.507 1.00 . A A . 2 ASP CA 1 1
6 4630 1 1 2 ASP CB C -11.081 -12.243 0.884 1.00 . A A . 2 ASP CB 1 1
6 4631 1 1 2 ASP CG C -10.204 -12.988 1.877 1.00 . A A . 2 ASP CG 1 1
6 4632 1 1 2 ASP H H -12.343 -9.474 0.172 1.00 . A A . 2 ASP H 1 1
6 4633 1 1 2 ASP HA H -12.563 -11.445 2.236 1.00 . A A . 2 ASP HA 1 1
6 4634 1 1 2 ASP HB2 H -11.784 -12.948 0.469 1.00 . A A . 2 ASP HB2 1 1
6 4635 1 1 2 ASP N N -12.632 -10.373 0.462 1.00 . A A . 2 ASP N 1 1
6 4636 1 1 2 ASP O O -10.291 -10.411 3.209 1.00 . A A . 2 ASP O 1 1
6 4637 1 1 2 ASP OD1 O -10.741 -13.834 2.632 1.00 . A A . 2 ASP OD1 1 1
6 4638 1 1 2 ASP OD2 O -8.987 -12.718 1.925 1.00 . A A . 2 ASP OD2 1 1
6 4639 1 1 3 GLU C C -10.179 -7.150 3.359 1.00 . A A . 3 GLU C 1 1
6 4640 1 1 3 GLU CA C -9.798 -7.921 2.089 1.00 . A A . 3 GLU CA 1 1
6 4641 1 1 3 GLU CB C -9.498 -6.897 0.970 1.00 . A A . 3 GLU CB 1 1
6 4642 1 1 3 GLU CD C -10.593 -7.657 -1.210 1.00 . A A . 3 GLU CD 1 1
6 4643 1 1 3 GLU CG C -9.292 -7.478 -0.434 1.00 . A A . 3 GLU CG 1 1
6 4644 1 1 3 GLU H H -11.500 -8.605 0.995 1.00 . A A . 3 GLU H 1 1
6 4645 1 1 3 GLU HA H -8.901 -8.486 2.286 1.00 . A A . 3 GLU HA 1 1
6 4646 1 1 3 GLU HB2 H -10.314 -6.185 0.920 1.00 . A A . 3 GLU HB2 1 1
6 4647 1 1 3 GLU HG2 H -8.661 -6.797 -0.991 1.00 . A A . 3 GLU HG2 1 1
6 4648 1 1 3 GLU N N -10.836 -8.873 1.678 1.00 . A A . 3 GLU N 1 1
6 4649 1 1 3 GLU O O -9.522 -6.163 3.690 1.00 . A A . 3 GLU O 1 1
6 4650 1 1 3 GLU OE1 O -11.518 -8.295 -0.677 1.00 . A A . 3 GLU OE1 1 1
6 4651 1 1 3 GLU OE2 O -10.699 -7.174 -2.356 1.00 . A A . 3 GLU OE2 1 1
6 4652 1 1 4 THR C C -12.456 -5.545 4.817 1.00 . A A . 4 THR C 1 1
6 4653 1 1 4 THR CA C -11.758 -6.853 5.244 1.00 . A A . 4 THR CA 1 1
6 4654 1 1 4 THR CB C -10.631 -6.555 6.273 1.00 . A A . 4 THR CB 1 1
6 4655 1 1 4 THR CG2 C -11.173 -5.835 7.503 1.00 . A A . 4 THR CG2 1 1
6 4656 1 1 4 THR H H -11.646 -8.443 3.802 1.00 . A A . 4 THR H 1 1
6 4657 1 1 4 THR HA H -12.500 -7.476 5.745 1.00 . A A . 4 THR HA 1 1
6 4658 1 1 4 THR HB H -9.889 -5.927 5.805 1.00 . A A . 4 THR HB 1 1
6 4659 1 1 4 THR HG1 H -10.586 -8.531 6.443 1.00 . A A . 4 THR HG1 1 1
6 4660 1 1 4 THR HG21 H -11.619 -4.897 7.205 1.00 . A A . 4 THR HG21 1 1
6 4661 1 1 4 THR HG22 H -10.363 -5.645 8.193 1.00 . A A . 4 THR HG22 1 1
6 4662 1 1 4 THR HG23 H -11.917 -6.453 7.984 1.00 . A A . 4 THR HG23 1 1
6 4663 1 1 4 THR N N -11.229 -7.592 4.066 1.00 . A A . 4 THR N 1 1
6 4664 1 1 4 THR O O -13.364 -5.060 5.499 1.00 . A A . 4 THR O 1 1
6 4665 1 1 4 THR OG1 O -10.011 -7.785 6.686 1.00 . A A . 4 THR OG1 1 1
6 4666 1 1 5 GLY C C -11.901 -3.298 1.940 1.00 . A A . 5 GLY C 1 1
6 4667 1 1 5 GLY CA C -12.648 -3.791 3.155 1.00 . A A . 5 GLY CA 1 1
6 4668 1 1 5 GLY H H -11.325 -5.430 3.171 1.00 . A A . 5 GLY H 1 1
6 4669 1 1 5 GLY HA2 H -13.672 -3.986 2.882 1.00 . A A . 5 GLY HA2 1 1
6 4670 1 1 5 GLY HA3 H -12.620 -3.029 3.918 1.00 . A A . 5 GLY HA3 1 1
6 4671 1 1 5 GLY N N -12.055 -5.003 3.673 1.00 . A A . 5 GLY N 1 1
6 4672 1 1 5 GLY O O -10.933 -3.926 1.510 1.00 . A A . 5 GLY O 1 1
6 4673 1 1 6 LYS C C -11.617 -0.116 0.307 1.00 . A A . 6 LYS C 1 1
6 4674 1 1 6 LYS CA C -11.649 -1.629 0.232 1.00 . A A . 6 LYS CA 1 1
6 4675 1 1 6 LYS CB C -12.295 -2.069 -1.077 1.00 . A A . 6 LYS CB 1 1
6 4676 1 1 6 LYS CD C -10.078 -2.488 -2.134 1.00 . A A . 6 LYS CD 1 1
6 4677 1 1 6 LYS CE C -10.243 -3.992 -1.929 1.00 . A A . 6 LYS CE 1 1
6 4678 1 1 6 LYS CG C -11.418 -1.800 -2.283 1.00 . A A . 6 LYS CG 1 1
6 4679 1 1 6 LYS H H -13.146 -1.750 1.709 1.00 . A A . 6 LYS H 1 1
6 4680 1 1 6 LYS HA H -10.634 -1.993 0.257 1.00 . A A . 6 LYS HA 1 1
6 4681 1 1 6 LYS HB2 H -12.496 -3.129 -1.034 1.00 . A A . 6 LYS HB2 1 1
6 4682 1 1 6 LYS HD2 H -9.496 -2.315 -3.026 1.00 . A A . 6 LYS HD2 1 1
6 4683 1 1 6 LYS HE2 H -9.280 -4.416 -1.693 1.00 . A A . 6 LYS HE2 1 1
6 4684 1 1 6 LYS HG2 H -11.905 -2.182 -3.154 1.00 . A A . 6 LYS HG2 1 1
6 4685 1 1 6 LYS HZ1 H -10.147 -4.524 -3.952 1.00 . A A . 6 LYS HZ1 1 1
6 4686 1 1 6 LYS HZ2 H -11.729 -4.306 -3.373 1.00 . A A . 6 LYS HZ2 1 1
6 4687 1 1 6 LYS HZ3 H -10.855 -5.705 -2.958 1.00 . A A . 6 LYS HZ3 1 1
6 4688 1 1 6 LYS N N -12.341 -2.192 1.367 1.00 . A A . 6 LYS N 1 1
6 4689 1 1 6 LYS NZ N -10.781 -4.674 -3.138 1.00 . A A . 6 LYS NZ 1 1
6 4690 1 1 6 LYS O O -12.296 0.570 -0.455 1.00 . A A . 6 LYS O 1 1
6 4691 1 1 7 GLU C C -9.876 2.372 0.125 1.00 . A A . 7 GLU C 1 1
6 4692 1 1 7 GLU CA C -10.639 1.837 1.340 1.00 . A A . 7 GLU CA 1 1
6 4693 1 1 7 GLU CB C -9.867 2.206 2.607 1.00 . A A . 7 GLU CB 1 1
6 4694 1 1 7 GLU CD C -10.441 0.585 4.451 1.00 . A A . 7 GLU CD 1 1
6 4695 1 1 7 GLU CG C -10.630 1.979 3.905 1.00 . A A . 7 GLU CG 1 1
6 4696 1 1 7 GLU H H -10.496 -0.187 1.961 1.00 . A A . 7 GLU H 1 1
6 4697 1 1 7 GLU HA H -11.606 2.315 1.376 1.00 . A A . 7 GLU HA 1 1
6 4698 1 1 7 GLU HB2 H -8.965 1.610 2.642 1.00 . A A . 7 GLU HB2 1 1
6 4699 1 1 7 GLU HG2 H -10.287 2.686 4.648 1.00 . A A . 7 GLU HG2 1 1
6 4700 1 1 7 GLU N N -10.862 0.402 1.258 1.00 . A A . 7 GLU N 1 1
6 4701 1 1 7 GLU O O -10.070 3.524 -0.259 1.00 . A A . 7 GLU O 1 1
6 4702 1 1 7 GLU OE1 O -11.136 -0.338 3.986 1.00 . A A . 7 GLU OE1 1 1
6 4703 1 1 7 GLU OE2 O -9.598 0.414 5.356 1.00 . A A . 7 GLU OE2 1 1
6 4704 1 1 8 LEU C C -7.068 2.983 -0.962 1.00 . A A . 8 LEU C 1 1
6 4705 1 1 8 LEU CA C -8.073 1.962 -1.516 1.00 . A A . 8 LEU CA 1 1
6 4706 1 1 8 LEU CB C -8.785 2.558 -2.739 1.00 . A A . 8 LEU CB 1 1
6 4707 1 1 8 LEU CD1 C -10.397 2.318 -4.640 1.00 . A A . 8 LEU CD1 1 1
6 4708 1 1 8 LEU CD2 C -8.658 0.567 -4.258 1.00 . A A . 8 LEU CD2 1 1
6 4709 1 1 8 LEU CG C -9.588 1.571 -3.588 1.00 . A A . 8 LEU CG 1 1
6 4710 1 1 8 LEU H H -9.080 0.569 -0.270 1.00 . A A . 8 LEU H 1 1
6 4711 1 1 8 LEU HA H -7.522 1.087 -1.832 1.00 . A A . 8 LEU HA 1 1
6 4712 1 1 8 LEU HB2 H -9.456 3.332 -2.396 1.00 . A A . 8 LEU HB2 1 1
6 4713 1 1 8 LEU HD11 H -11.074 3.002 -4.151 1.00 . A A . 8 LEU HD11 1 1
6 4714 1 1 8 LEU HD12 H -9.728 2.870 -5.284 1.00 . A A . 8 LEU HD12 1 1
6 4715 1 1 8 LEU HD13 H -10.962 1.610 -5.229 1.00 . A A . 8 LEU HD13 1 1
6 4716 1 1 8 LEU HD21 H -9.233 -0.071 -4.913 1.00 . A A . 8 LEU HD21 1 1
6 4717 1 1 8 LEU HD22 H -7.913 1.099 -4.835 1.00 . A A . 8 LEU HD22 1 1
6 4718 1 1 8 LEU HD23 H -8.170 -0.034 -3.507 1.00 . A A . 8 LEU HD23 1 1
6 4719 1 1 8 LEU HG H -10.275 1.028 -2.954 1.00 . A A . 8 LEU HG 1 1
6 4720 1 1 8 LEU N N -9.032 1.524 -0.488 1.00 . A A . 8 LEU N 1 1
6 4721 1 1 8 LEU O O -7.384 3.789 -0.077 1.00 . A A . 8 LEU O 1 1
6 4722 1 1 9 VAL C C -4.033 4.374 -2.286 1.00 . A A . 9 VAL C 1 1
6 4723 1 1 9 VAL CA C -4.818 3.888 -1.081 1.00 . A A . 9 VAL CA 1 1
6 4724 1 1 9 VAL CB C -3.832 3.301 -0.045 1.00 . A A . 9 VAL CB 1 1
6 4725 1 1 9 VAL CG1 C -4.427 3.326 1.351 1.00 . A A . 9 VAL CG1 1 1
6 4726 1 1 9 VAL CG2 C -3.424 1.886 -0.427 1.00 . A A . 9 VAL CG2 1 1
6 4727 1 1 9 VAL H H -5.637 2.255 -2.155 1.00 . A A . 9 VAL H 1 1
6 4728 1 1 9 VAL HA H -5.310 4.738 -0.630 1.00 . A A . 9 VAL HA 1 1
6 4729 1 1 9 VAL HB H -2.945 3.913 -0.037 1.00 . A A . 9 VAL HB 1 1
6 4730 1 1 9 VAL HG11 H -5.352 2.767 1.358 1.00 . A A . 9 VAL HG11 1 1
6 4731 1 1 9 VAL HG12 H -3.733 2.879 2.046 1.00 . A A . 9 VAL HG12 1 1
6 4732 1 1 9 VAL HG13 H -4.621 4.347 1.644 1.00 . A A . 9 VAL HG13 1 1
6 4733 1 1 9 VAL HG21 H -2.778 1.477 0.337 1.00 . A A . 9 VAL HG21 1 1
6 4734 1 1 9 VAL HG22 H -4.308 1.271 -0.519 1.00 . A A . 9 VAL HG22 1 1
6 4735 1 1 9 VAL HG23 H -2.901 1.906 -1.372 1.00 . A A . 9 VAL HG23 1 1
6 4736 1 1 9 VAL N N -5.850 2.938 -1.477 1.00 . A A . 9 VAL N 1 1
6 4737 1 1 9 VAL O O -3.865 3.654 -3.265 1.00 . A A . 9 VAL O 1 1
6 4738 1 1 10 LEU C C -1.335 6.313 -2.843 1.00 . A A . 10 LEU C 1 1
6 4739 1 1 10 LEU CA C -2.791 6.205 -3.268 1.00 . A A . 10 LEU CA 1 1
6 4740 1 1 10 LEU CB C -3.365 7.584 -3.607 1.00 . A A . 10 LEU CB 1 1
6 4741 1 1 10 LEU CD1 C -2.077 8.189 -5.664 1.00 . A A . 10 LEU CD1 1 1
6 4742 1 1 10 LEU CD2 C -2.931 9.996 -4.155 1.00 . A A . 10 LEU CD2 1 1
6 4743 1 1 10 LEU CG C -2.384 8.577 -4.229 1.00 . A A . 10 LEU CG 1 1
6 4744 1 1 10 LEU H H -3.766 6.130 -1.402 1.00 . A A . 10 LEU H 1 1
6 4745 1 1 10 LEU HA H -2.861 5.567 -4.136 1.00 . A A . 10 LEU HA 1 1
6 4746 1 1 10 LEU HB2 H -4.171 7.438 -4.307 1.00 . A A . 10 LEU HB2 1 1
6 4747 1 1 10 LEU HD11 H -1.654 7.194 -5.683 1.00 . A A . 10 LEU HD11 1 1
6 4748 1 1 10 LEU HD12 H -2.990 8.201 -6.241 1.00 . A A . 10 LEU HD12 1 1
6 4749 1 1 10 LEU HD13 H -1.373 8.889 -6.088 1.00 . A A . 10 LEU HD13 1 1
6 4750 1 1 10 LEU HD21 H -3.860 10.057 -4.701 1.00 . A A . 10 LEU HD21 1 1
6 4751 1 1 10 LEU HD22 H -3.103 10.262 -3.121 1.00 . A A . 10 LEU HD22 1 1
6 4752 1 1 10 LEU HD23 H -2.215 10.681 -4.587 1.00 . A A . 10 LEU HD23 1 1
6 4753 1 1 10 LEU HG H -1.462 8.547 -3.673 1.00 . A A . 10 LEU HG 1 1
6 4754 1 1 10 LEU N N -3.575 5.604 -2.208 1.00 . A A . 10 LEU N 1 1
6 4755 1 1 10 LEU O O -1.032 6.860 -1.783 1.00 . A A . 10 LEU O 1 1
6 4756 1 1 11 ALA C C 1.506 7.253 -3.650 1.00 . A A . 11 ALA C 1 1
6 4757 1 1 11 ALA CA C 0.983 5.848 -3.371 1.00 . A A . 11 ALA CA 1 1
6 4758 1 1 11 ALA CB C 1.743 4.819 -4.197 1.00 . A A . 11 ALA CB 1 1
6 4759 1 1 11 ALA H H -0.743 5.330 -4.479 1.00 . A A . 11 ALA H 1 1
6 4760 1 1 11 ALA HA H 1.128 5.618 -2.324 1.00 . A A . 11 ALA HA 1 1
6 4761 1 1 11 ALA HB1 H 1.367 3.831 -3.976 1.00 . A A . 11 ALA HB1 1 1
6 4762 1 1 11 ALA HB2 H 1.602 5.028 -5.248 1.00 . A A . 11 ALA HB2 1 1
6 4763 1 1 11 ALA HB3 H 2.795 4.867 -3.958 1.00 . A A . 11 ALA HB3 1 1
6 4764 1 1 11 ALA N N -0.440 5.777 -3.657 1.00 . A A . 11 ALA N 1 1
6 4765 1 1 11 ALA O O 1.519 7.700 -4.796 1.00 . A A . 11 ALA O 1 1
6 4766 1 1 12 LEU C C 3.880 9.298 -3.129 1.00 . A A . 12 LEU C 1 1
6 4767 1 1 12 LEU CA C 2.419 9.314 -2.723 1.00 . A A . 12 LEU CA 1 1
6 4768 1 1 12 LEU CB C 2.295 10.056 -1.391 1.00 . A A . 12 LEU CB 1 1
6 4769 1 1 12 LEU CD1 C 0.981 10.584 0.669 1.00 . A A . 12 LEU CD1 1 1
6 4770 1 1 12 LEU CD2 C -0.101 10.760 -1.583 1.00 . A A . 12 LEU CD2 1 1
6 4771 1 1 12 LEU CG C 0.916 10.005 -0.736 1.00 . A A . 12 LEU CG 1 1
6 4772 1 1 12 LEU H H 1.870 7.538 -1.705 1.00 . A A . 12 LEU H 1 1
6 4773 1 1 12 LEU HA H 1.844 9.828 -3.480 1.00 . A A . 12 LEU HA 1 1
6 4774 1 1 12 LEU HB2 H 3.019 9.639 -0.703 1.00 . A A . 12 LEU HB2 1 1
6 4775 1 1 12 LEU HD11 H 0.003 10.539 1.125 1.00 . A A . 12 LEU HD11 1 1
6 4776 1 1 12 LEU HD12 H 1.680 10.008 1.261 1.00 . A A . 12 LEU HD12 1 1
6 4777 1 1 12 LEU HD13 H 1.311 11.611 0.623 1.00 . A A . 12 LEU HD13 1 1
6 4778 1 1 12 LEU HD21 H -1.077 10.685 -1.127 1.00 . A A . 12 LEU HD21 1 1
6 4779 1 1 12 LEU HD22 H 0.186 11.799 -1.651 1.00 . A A . 12 LEU HD22 1 1
6 4780 1 1 12 LEU HD23 H -0.133 10.330 -2.574 1.00 . A A . 12 LEU HD23 1 1
6 4781 1 1 12 LEU HG H 0.594 8.976 -0.662 1.00 . A A . 12 LEU HG 1 1
6 4782 1 1 12 LEU N N 1.914 7.950 -2.596 1.00 . A A . 12 LEU N 1 1
6 4783 1 1 12 LEU O O 4.331 10.121 -3.928 1.00 . A A . 12 LEU O 1 1
6 4784 1 1 13 TYR C C 6.354 6.924 -3.413 1.00 . A A . 13 TYR C 1 1
6 4785 1 1 13 TYR CA C 6.045 8.279 -2.800 1.00 . A A . 13 TYR CA 1 1
6 4786 1 1 13 TYR CB C 6.833 8.456 -1.493 1.00 . A A . 13 TYR CB 1 1
6 4787 1 1 13 TYR CD1 C 5.865 10.758 -0.994 1.00 . A A . 13 TYR CD1 1 1
6 4788 1 1 13 TYR CD2 C 6.133 9.225 0.809 1.00 . A A . 13 TYR CD2 1 1
6 4789 1 1 13 TYR CE1 C 5.349 11.698 -0.124 1.00 . A A . 13 TYR CE1 1 1
6 4790 1 1 13 TYR CE2 C 5.618 10.162 1.685 1.00 . A A . 13 TYR CE2 1 1
6 4791 1 1 13 TYR CG C 6.268 9.504 -0.545 1.00 . A A . 13 TYR CG 1 1
6 4792 1 1 13 TYR CZ C 5.229 11.395 1.214 1.00 . A A . 13 TYR CZ 1 1
6 4793 1 1 13 TYR H H 4.198 7.716 -1.957 1.00 . A A . 13 TYR H 1 1
6 4794 1 1 13 TYR HA H 6.317 9.053 -3.502 1.00 . A A . 13 TYR HA 1 1
6 4795 1 1 13 TYR HB2 H 6.848 7.516 -0.965 1.00 . A A . 13 TYR HB2 1 1
6 4796 1 1 13 TYR HD1 H 5.950 10.994 -2.040 1.00 . A A . 13 TYR HD1 1 1
6 4797 1 1 13 TYR HD2 H 6.439 8.258 1.175 1.00 . A A . 13 TYR HD2 1 1
6 4798 1 1 13 TYR HE1 H 5.044 12.664 -0.495 1.00 . A A . 13 TYR HE1 1 1
6 4799 1 1 13 TYR HE2 H 5.525 9.924 2.735 1.00 . A A . 13 TYR HE2 1 1
6 4800 1 1 13 TYR HH H 5.326 12.457 2.816 1.00 . A A . 13 TYR HH 1 1
6 4801 1 1 13 TYR N N 4.621 8.369 -2.554 1.00 . A A . 13 TYR N 1 1
6 4802 1 1 13 TYR O O 5.651 5.948 -3.148 1.00 . A A . 13 TYR O 1 1
6 4803 1 1 13 TYR OH O 4.712 12.329 2.082 1.00 . A A . 13 TYR OH 1 1
6 4804 1 1 14 ASP C C 8.600 4.793 -3.897 1.00 . A A . 14 ASP C 1 1
6 4805 1 1 14 ASP CA C 7.767 5.615 -4.865 1.00 . A A . 14 ASP CA 1 1
6 4806 1 1 14 ASP CB C 8.502 5.865 -6.187 1.00 . A A . 14 ASP CB 1 1
6 4807 1 1 14 ASP CG C 9.694 6.791 -6.059 1.00 . A A . 14 ASP CG 1 1
6 4808 1 1 14 ASP H H 7.926 7.663 -4.398 1.00 . A A . 14 ASP H 1 1
6 4809 1 1 14 ASP HA H 6.856 5.072 -5.072 1.00 . A A . 14 ASP HA 1 1
6 4810 1 1 14 ASP HB2 H 8.852 4.926 -6.573 1.00 . A A . 14 ASP HB2 1 1
6 4811 1 1 14 ASP N N 7.388 6.862 -4.235 1.00 . A A . 14 ASP N 1 1
6 4812 1 1 14 ASP O O 9.566 5.285 -3.312 1.00 . A A . 14 ASP O 1 1
6 4813 1 1 14 ASP OD1 O 9.496 8.026 -6.106 1.00 . A A . 14 ASP OD1 1 1
6 4814 1 1 14 ASP OD2 O 10.829 6.299 -5.937 1.00 . A A . 14 ASP OD2 1 1
6 4815 1 1 15 TYR C C 9.365 1.450 -3.174 1.00 . A A . 15 TYR C 1 1
6 4816 1 1 15 TYR CA C 8.753 2.735 -2.644 1.00 . A A . 15 TYR CA 1 1
6 4817 1 1 15 TYR CB C 7.653 2.398 -1.635 1.00 . A A . 15 TYR CB 1 1
6 4818 1 1 15 TYR CD1 C 9.076 2.318 0.448 1.00 . A A . 15 TYR CD1 1 1
6 4819 1 1 15 TYR CD2 C 7.710 0.435 -0.060 1.00 . A A . 15 TYR CD2 1 1
6 4820 1 1 15 TYR CE1 C 9.529 1.685 1.589 1.00 . A A . 15 TYR CE1 1 1
6 4821 1 1 15 TYR CE2 C 8.158 -0.205 1.076 1.00 . A A . 15 TYR CE2 1 1
6 4822 1 1 15 TYR CG C 8.161 1.702 -0.394 1.00 . A A . 15 TYR CG 1 1
6 4823 1 1 15 TYR CZ C 9.124 0.425 1.875 1.00 . A A . 15 TYR CZ 1 1
6 4824 1 1 15 TYR H H 7.555 3.149 -4.334 1.00 . A A . 15 TYR H 1 1
6 4825 1 1 15 TYR HA H 9.520 3.308 -2.148 1.00 . A A . 15 TYR HA 1 1
6 4826 1 1 15 TYR HB2 H 7.157 3.306 -1.329 1.00 . A A . 15 TYR HB2 1 1
6 4827 1 1 15 TYR HD1 H 9.441 3.304 0.200 1.00 . A A . 15 TYR HD1 1 1
6 4828 1 1 15 TYR HD2 H 6.998 -0.054 -0.708 1.00 . A A . 15 TYR HD2 1 1
6 4829 1 1 15 TYR HE1 H 10.236 2.181 2.233 1.00 . A A . 15 TYR HE1 1 1
6 4830 1 1 15 TYR HE2 H 7.799 -1.193 1.317 1.00 . A A . 15 TYR HE2 1 1
6 4831 1 1 15 TYR HH H 9.482 0.411 3.781 1.00 . A A . 15 TYR HH 1 1
6 4832 1 1 15 TYR N N 8.210 3.545 -3.715 1.00 . A A . 15 TYR N 1 1
6 4833 1 1 15 TYR O O 8.728 0.705 -3.922 1.00 . A A . 15 TYR O 1 1
6 4834 1 1 15 TYR OH O 9.510 -0.213 3.031 1.00 . A A . 15 TYR OH 1 1
6 4835 1 1 16 GLN C C 11.327 -0.934 -1.869 1.00 . A A . 16 GLN C 1 1
6 4836 1 1 16 GLN CA C 11.252 -0.049 -3.110 1.00 . A A . 16 GLN CA 1 1
6 4837 1 1 16 GLN CB C 12.653 0.207 -3.680 1.00 . A A . 16 GLN CB 1 1
6 4838 1 1 16 GLN CD C 12.511 -1.911 -5.053 1.00 . A A . 16 GLN CD 1 1
6 4839 1 1 16 GLN CG C 13.370 -1.057 -4.139 1.00 . A A . 16 GLN CG 1 1
6 4840 1 1 16 GLN H H 11.079 1.862 -2.245 1.00 . A A . 16 GLN H 1 1
6 4841 1 1 16 GLN HA H 10.654 -0.548 -3.857 1.00 . A A . 16 GLN HA 1 1
6 4842 1 1 16 GLN HB2 H 12.566 0.872 -4.526 1.00 . A A . 16 GLN HB2 1 1
6 4843 1 1 16 GLN HE21 H 11.783 -2.899 -3.486 1.00 . A A . 16 GLN HE21 1 1
6 4844 1 1 16 GLN HE22 H 11.149 -3.367 -5.035 1.00 . A A . 16 GLN HE22 1 1
6 4845 1 1 16 GLN HG2 H 14.263 -0.771 -4.673 1.00 . A A . 16 GLN HG2 1 1
6 4846 1 1 16 GLN N N 10.597 1.196 -2.777 1.00 . A A . 16 GLN N 1 1
6 4847 1 1 16 GLN NE2 N 11.748 -2.821 -4.468 1.00 . A A . 16 GLN NE2 1 1
6 4848 1 1 16 GLN O O 12.005 -0.598 -0.896 1.00 . A A . 16 GLN O 1 1
6 4849 1 1 16 GLN OE1 O 12.529 -1.752 -6.273 1.00 . A A . 16 GLN OE1 1 1
6 4850 1 1 17 GLU C C 12.016 -3.470 -0.501 1.00 . A A . 17 GLU C 1 1
6 4851 1 1 17 GLU CA C 10.591 -3.020 -0.823 1.00 . A A . 17 GLU CA 1 1
6 4852 1 1 17 GLU CB C 9.738 -4.230 -1.223 1.00 . A A . 17 GLU CB 1 1
6 4853 1 1 17 GLU CD C 9.364 -6.069 -2.930 1.00 . A A . 17 GLU CD 1 1
6 4854 1 1 17 GLU CG C 10.329 -5.049 -2.361 1.00 . A A . 17 GLU CG 1 1
6 4855 1 1 17 GLU H H 9.990 -2.187 -2.670 1.00 . A A . 17 GLU H 1 1
6 4856 1 1 17 GLU HA H 10.161 -2.559 0.052 1.00 . A A . 17 GLU HA 1 1
6 4857 1 1 17 GLU HB2 H 9.623 -4.876 -0.364 1.00 . A A . 17 GLU HB2 1 1
6 4858 1 1 17 GLU HG2 H 10.628 -4.378 -3.150 1.00 . A A . 17 GLU HG2 1 1
6 4859 1 1 17 GLU N N 10.583 -2.037 -1.903 1.00 . A A . 17 GLU N 1 1
6 4860 1 1 17 GLU O O 12.815 -3.741 -1.401 1.00 . A A . 17 GLU O 1 1
6 4861 1 1 17 GLU OE1 O 8.465 -5.677 -3.698 1.00 . A A . 17 GLU OE1 1 1
6 4862 1 1 17 GLU OE2 O 9.487 -7.265 -2.585 1.00 . A A . 17 GLU OE2 1 1
6 4863 1 1 18 LYS C C 13.528 -5.456 1.719 1.00 . A A . 18 LYS C 1 1
6 4864 1 1 18 LYS CA C 13.647 -4.021 1.204 1.00 . A A . 18 LYS CA 1 1
6 4865 1 1 18 LYS CB C 14.268 -3.109 2.277 1.00 . A A . 18 LYS CB 1 1
6 4866 1 1 18 LYS CD C 14.054 -2.395 4.663 1.00 . A A . 18 LYS CD 1 1
6 4867 1 1 18 LYS CE C 13.796 -2.839 6.088 1.00 . A A . 18 LYS CE 1 1
6 4868 1 1 18 LYS CG C 14.027 -3.565 3.703 1.00 . A A . 18 LYS CG 1 1
6 4869 1 1 18 LYS H H 11.703 -3.166 1.448 1.00 . A A . 18 LYS H 1 1
6 4870 1 1 18 LYS HA H 14.283 -4.026 0.337 1.00 . A A . 18 LYS HA 1 1
6 4871 1 1 18 LYS HB2 H 15.335 -3.065 2.120 1.00 . A A . 18 LYS HB2 1 1
6 4872 1 1 18 LYS HD2 H 15.027 -1.927 4.615 1.00 . A A . 18 LYS HD2 1 1
6 4873 1 1 18 LYS HE2 H 12.908 -3.454 6.109 1.00 . A A . 18 LYS HE2 1 1
6 4874 1 1 18 LYS HG2 H 13.070 -4.054 3.763 1.00 . A A . 18 LYS HG2 1 1
6 4875 1 1 18 LYS HZ1 H 14.409 -1.021 6.906 1.00 . A A . 18 LYS HZ1 1 1
6 4876 1 1 18 LYS HZ2 H 13.530 -2.000 7.977 1.00 . A A . 18 LYS HZ2 1 1
6 4877 1 1 18 LYS HZ3 H 12.729 -1.168 6.735 1.00 . A A . 18 LYS HZ3 1 1
6 4878 1 1 18 LYS N N 12.342 -3.514 0.777 1.00 . A A . 18 LYS N 1 1
6 4879 1 1 18 LYS NZ N 13.602 -1.677 6.989 1.00 . A A . 18 LYS NZ 1 1
6 4880 1 1 18 LYS O O 14.532 -6.137 1.936 1.00 . A A . 18 LYS O 1 1
6 4881 1 1 19 SER C C 10.828 -7.836 1.678 1.00 . A A . 19 SER C 1 1
6 4882 1 1 19 SER CA C 12.044 -7.253 2.393 1.00 . A A . 19 SER CA 1 1
6 4883 1 1 19 SER CB C 11.826 -7.203 3.913 1.00 . A A . 19 SER CB 1 1
6 4884 1 1 19 SER H H 11.538 -5.340 1.685 1.00 . A A . 19 SER H 1 1
6 4885 1 1 19 SER HA H 12.909 -7.863 2.176 1.00 . A A . 19 SER HA 1 1
6 4886 1 1 19 SER HB2 H 11.732 -8.206 4.299 1.00 . A A . 19 SER HB2 1 1
6 4887 1 1 19 SER HG H 10.850 -5.517 4.233 1.00 . A A . 19 SER HG 1 1
6 4888 1 1 19 SER N N 12.299 -5.915 1.898 1.00 . A A . 19 SER N 1 1
6 4889 1 1 19 SER O O 9.955 -7.087 1.244 1.00 . A A . 19 SER O 1 1
6 4890 1 1 19 SER OG O 10.654 -6.474 4.247 1.00 . A A . 19 SER OG 1 1
6 4891 1 1 20 PRO C C 8.294 -9.651 1.585 1.00 . A A . 20 PRO C 1 1
6 4892 1 1 20 PRO CA C 9.626 -9.838 0.850 1.00 . A A . 20 PRO CA 1 1
6 4893 1 1 20 PRO CB C 10.029 -11.317 0.834 1.00 . A A . 20 PRO CB 1 1
6 4894 1 1 20 PRO CD C 11.797 -10.134 1.923 1.00 . A A . 20 PRO CD 1 1
6 4895 1 1 20 PRO CG C 11.079 -11.452 1.881 1.00 . A A . 20 PRO CG 1 1
6 4896 1 1 20 PRO HA H 9.514 -9.489 -0.167 1.00 . A A . 20 PRO HA 1 1
6 4897 1 1 20 PRO HB2 H 9.169 -11.928 1.059 1.00 . A A . 20 PRO HB2 1 1
6 4898 1 1 20 PRO HD2 H 12.148 -9.928 2.920 1.00 . A A . 20 PRO HD2 1 1
6 4899 1 1 20 PRO HG2 H 10.619 -11.659 2.836 1.00 . A A . 20 PRO HG2 1 1
6 4900 1 1 20 PRO N N 10.760 -9.170 1.516 1.00 . A A . 20 PRO N 1 1
6 4901 1 1 20 PRO O O 7.251 -10.109 1.121 1.00 . A A . 20 PRO O 1 1
6 4902 1 1 21 ALA C C 6.631 -7.277 3.062 1.00 . A A . 21 ALA C 1 1
6 4903 1 1 21 ALA CA C 7.128 -8.656 3.475 1.00 . A A . 21 ALA CA 1 1
6 4904 1 1 21 ALA CB C 7.387 -8.696 4.971 1.00 . A A . 21 ALA CB 1 1
6 4905 1 1 21 ALA H H 9.203 -8.714 3.089 1.00 . A A . 21 ALA H 1 1
6 4906 1 1 21 ALA HA H 6.373 -9.390 3.237 1.00 . A A . 21 ALA HA 1 1
6 4907 1 1 21 ALA HB1 H 8.212 -8.045 5.211 1.00 . A A . 21 ALA HB1 1 1
6 4908 1 1 21 ALA HB2 H 6.502 -8.366 5.496 1.00 . A A . 21 ALA HB2 1 1
6 4909 1 1 21 ALA HB3 H 7.627 -9.707 5.267 1.00 . A A . 21 ALA HB3 1 1
6 4910 1 1 21 ALA N N 8.338 -8.991 2.735 1.00 . A A . 21 ALA N 1 1
6 4911 1 1 21 ALA O O 5.574 -6.826 3.497 1.00 . A A . 21 ALA O 1 1
6 4912 1 1 22 GLU C C 6.691 -5.474 0.218 1.00 . A A . 22 GLU C 1 1
6 4913 1 1 22 GLU CA C 7.074 -5.317 1.680 1.00 . A A . 22 GLU CA 1 1
6 4914 1 1 22 GLU CB C 8.271 -4.370 1.791 1.00 . A A . 22 GLU CB 1 1
6 4915 1 1 22 GLU CD C 10.003 -3.405 3.346 1.00 . A A . 22 GLU CD 1 1
6 4916 1 1 22 GLU CG C 8.596 -3.950 3.207 1.00 . A A . 22 GLU CG 1 1
6 4917 1 1 22 GLU H H 8.268 -7.027 1.960 1.00 . A A . 22 GLU H 1 1
6 4918 1 1 22 GLU HA H 6.238 -4.915 2.233 1.00 . A A . 22 GLU HA 1 1
6 4919 1 1 22 GLU HB2 H 9.141 -4.864 1.383 1.00 . A A . 22 GLU HB2 1 1
6 4920 1 1 22 GLU HG2 H 7.896 -3.184 3.502 1.00 . A A . 22 GLU HG2 1 1
6 4921 1 1 22 GLU N N 7.417 -6.617 2.229 1.00 . A A . 22 GLU N 1 1
6 4922 1 1 22 GLU O O 6.780 -6.576 -0.332 1.00 . A A . 22 GLU O 1 1
6 4923 1 1 22 GLU OE1 O 10.409 -2.580 2.503 1.00 . A A . 22 GLU OE1 1 1
6 4924 1 1 22 GLU OE2 O 10.703 -3.778 4.310 1.00 . A A . 22 GLU OE2 1 1
6 4925 1 1 23 VAL C C 6.593 -3.202 -2.541 1.00 . A A . 23 VAL C 1 1
6 4926 1 1 23 VAL CA C 6.000 -4.424 -1.851 1.00 . A A . 23 VAL CA 1 1
6 4927 1 1 23 VAL CB C 4.489 -4.521 -2.204 1.00 . A A . 23 VAL CB 1 1
6 4928 1 1 23 VAL CG1 C 3.782 -5.513 -1.321 1.00 . A A . 23 VAL CG1 1 1
6 4929 1 1 23 VAL CG2 C 3.807 -3.170 -2.136 1.00 . A A . 23 VAL CG2 1 1
6 4930 1 1 23 VAL H H 6.103 -3.562 0.094 1.00 . A A . 23 VAL H 1 1
6 4931 1 1 23 VAL HA H 6.488 -5.306 -2.246 1.00 . A A . 23 VAL HA 1 1
6 4932 1 1 23 VAL HB H 4.405 -4.883 -3.216 1.00 . A A . 23 VAL HB 1 1
6 4933 1 1 23 VAL HG11 H 2.743 -5.574 -1.612 1.00 . A A . 23 VAL HG11 1 1
6 4934 1 1 23 VAL HG12 H 4.243 -6.484 -1.424 1.00 . A A . 23 VAL HG12 1 1
6 4935 1 1 23 VAL HG13 H 3.849 -5.191 -0.292 1.00 . A A . 23 VAL HG13 1 1
6 4936 1 1 23 VAL HG21 H 3.883 -2.788 -1.137 1.00 . A A . 23 VAL HG21 1 1
6 4937 1 1 23 VAL HG22 H 4.283 -2.488 -2.824 1.00 . A A . 23 VAL HG22 1 1
6 4938 1 1 23 VAL HG23 H 2.767 -3.280 -2.403 1.00 . A A . 23 VAL HG23 1 1
6 4939 1 1 23 VAL N N 6.256 -4.392 -0.413 1.00 . A A . 23 VAL N 1 1
6 4940 1 1 23 VAL O O 6.726 -2.129 -1.947 1.00 . A A . 23 VAL O 1 1
6 4941 1 1 24 THR C C 6.216 -1.577 -5.218 1.00 . A A . 24 THR C 1 1
6 4942 1 1 24 THR CA C 7.428 -2.304 -4.640 1.00 . A A . 24 THR CA 1 1
6 4943 1 1 24 THR CB C 8.303 -2.836 -5.792 1.00 . A A . 24 THR CB 1 1
6 4944 1 1 24 THR CG2 C 8.941 -1.689 -6.561 1.00 . A A . 24 THR CG2 1 1
6 4945 1 1 24 THR H H 7.012 -4.307 -4.135 1.00 . A A . 24 THR H 1 1
6 4946 1 1 24 THR HA H 8.011 -1.617 -4.047 1.00 . A A . 24 THR HA 1 1
6 4947 1 1 24 THR HB H 7.678 -3.399 -6.471 1.00 . A A . 24 THR HB 1 1
6 4948 1 1 24 THR HG1 H 8.921 -4.400 -4.740 1.00 . A A . 24 THR HG1 1 1
6 4949 1 1 24 THR HG21 H 9.533 -1.090 -5.885 1.00 . A A . 24 THR HG21 1 1
6 4950 1 1 24 THR HG22 H 8.170 -1.080 -7.004 1.00 . A A . 24 THR HG22 1 1
6 4951 1 1 24 THR HG23 H 9.578 -2.087 -7.337 1.00 . A A . 24 THR HG23 1 1
6 4952 1 1 24 THR N N 6.989 -3.393 -3.787 1.00 . A A . 24 THR N 1 1
6 4953 1 1 24 THR O O 5.346 -2.198 -5.832 1.00 . A A . 24 THR O 1 1
6 4954 1 1 24 THR OG1 O 9.326 -3.694 -5.274 1.00 . A A . 24 THR OG1 1 1
6 4955 1 1 25 MET C C 5.559 1.818 -6.132 1.00 . A A . 25 MET C 1 1
6 4956 1 1 25 MET CA C 5.045 0.523 -5.519 1.00 . A A . 25 MET CA 1 1
6 4957 1 1 25 MET CB C 4.039 0.829 -4.398 1.00 . A A . 25 MET CB 1 1
6 4958 1 1 25 MET CE C 4.237 3.404 -1.109 1.00 . A A . 25 MET CE 1 1
6 4959 1 1 25 MET CG C 4.529 1.867 -3.392 1.00 . A A . 25 MET CG 1 1
6 4960 1 1 25 MET H H 6.880 0.176 -4.521 1.00 . A A . 25 MET H 1 1
6 4961 1 1 25 MET HA H 4.550 -0.052 -6.286 1.00 . A A . 25 MET HA 1 1
6 4962 1 1 25 MET HB2 H 3.126 1.197 -4.844 1.00 . A A . 25 MET HB2 1 1
6 4963 1 1 25 MET HE1 H 3.660 3.671 -0.237 1.00 . A A . 25 MET HE1 1 1
6 4964 1 1 25 MET HE2 H 5.208 3.047 -0.801 1.00 . A A . 25 MET HE2 1 1
6 4965 1 1 25 MET HE3 H 4.356 4.272 -1.741 1.00 . A A . 25 MET HE3 1 1
6 4966 1 1 25 MET HG2 H 5.476 1.542 -2.995 1.00 . A A . 25 MET HG2 1 1
6 4967 1 1 25 MET N N 6.156 -0.269 -5.013 1.00 . A A . 25 MET N 1 1
6 4968 1 1 25 MET O O 6.503 2.428 -5.626 1.00 . A A . 25 MET O 1 1
6 4969 1 1 25 MET SD S 3.388 2.115 -2.020 1.00 . A A . 25 MET SD 1 1
6 4970 1 1 26 LYS C C 4.261 4.516 -7.494 1.00 . A A . 26 LYS C 1 1
6 4971 1 1 26 LYS CA C 5.295 3.467 -7.872 1.00 . A A . 26 LYS CA 1 1
6 4972 1 1 26 LYS CB C 5.347 3.278 -9.389 1.00 . A A . 26 LYS CB 1 1
6 4973 1 1 26 LYS CD C 7.381 4.681 -9.954 1.00 . A A . 26 LYS CD 1 1
6 4974 1 1 26 LYS CE C 8.215 3.555 -10.564 1.00 . A A . 26 LYS CE 1 1
6 4975 1 1 26 LYS CG C 5.879 4.475 -10.152 1.00 . A A . 26 LYS CG 1 1
6 4976 1 1 26 LYS H H 4.262 1.658 -7.633 1.00 . A A . 26 LYS H 1 1
6 4977 1 1 26 LYS HA H 6.263 3.771 -7.512 1.00 . A A . 26 LYS HA 1 1
6 4978 1 1 26 LYS HB2 H 5.982 2.432 -9.612 1.00 . A A . 26 LYS HB2 1 1
6 4979 1 1 26 LYS HD2 H 7.666 5.611 -10.423 1.00 . A A . 26 LYS HD2 1 1
6 4980 1 1 26 LYS HE2 H 7.791 3.293 -11.521 1.00 . A A . 26 LYS HE2 1 1
6 4981 1 1 26 LYS HG2 H 5.684 4.327 -11.202 1.00 . A A . 26 LYS HG2 1 1
6 4982 1 1 26 LYS HZ1 H 7.301 1.963 -9.542 1.00 . A A . 26 LYS HZ1 1 1
6 4983 1 1 26 LYS HZ2 H 8.708 2.545 -8.796 1.00 . A A . 26 LYS HZ2 1 1
6 4984 1 1 26 LYS HZ3 H 8.823 1.588 -10.184 1.00 . A A . 26 LYS HZ3 1 1
6 4985 1 1 26 LYS N N 4.957 2.217 -7.234 1.00 . A A . 26 LYS N 1 1
6 4986 1 1 26 LYS NZ N 8.261 2.332 -9.712 1.00 . A A . 26 LYS NZ 1 1
6 4987 1 1 26 LYS O O 3.065 4.228 -7.470 1.00 . A A . 26 LYS O 1 1
6 4988 1 1 27 LYS C C 2.879 7.149 -7.935 1.00 . A A . 27 LYS C 1 1
6 4989 1 1 27 LYS CA C 3.796 6.778 -6.777 1.00 . A A . 27 LYS CA 1 1
6 4990 1 1 27 LYS CB C 4.539 8.013 -6.256 1.00 . A A . 27 LYS CB 1 1
6 4991 1 1 27 LYS CD C 6.399 8.498 -7.903 1.00 . A A . 27 LYS CD 1 1
6 4992 1 1 27 LYS CE C 7.189 9.663 -8.479 1.00 . A A . 27 LYS CE 1 1
6 4993 1 1 27 LYS CG C 5.067 8.959 -7.324 1.00 . A A . 27 LYS CG 1 1
6 4994 1 1 27 LYS H H 5.670 5.892 -7.187 1.00 . A A . 27 LYS H 1 1
6 4995 1 1 27 LYS HA H 3.181 6.387 -5.982 1.00 . A A . 27 LYS HA 1 1
6 4996 1 1 27 LYS HB2 H 3.870 8.574 -5.621 1.00 . A A . 27 LYS HB2 1 1
6 4997 1 1 27 LYS HD2 H 6.980 8.033 -7.128 1.00 . A A . 27 LYS HD2 1 1
6 4998 1 1 27 LYS HE2 H 6.739 9.957 -9.415 1.00 . A A . 27 LYS HE2 1 1
6 4999 1 1 27 LYS HG2 H 4.341 9.010 -8.121 1.00 . A A . 27 LYS HG2 1 1
6 5000 1 1 27 LYS HZ1 H 9.146 10.149 -9.030 1.00 . A A . 27 LYS HZ1 1 1
6 5001 1 1 27 LYS HZ2 H 8.678 8.577 -9.467 1.00 . A A . 27 LYS HZ2 1 1
6 5002 1 1 27 LYS HZ3 H 9.045 8.936 -7.849 1.00 . A A . 27 LYS HZ3 1 1
6 5003 1 1 27 LYS N N 4.712 5.719 -7.170 1.00 . A A . 27 LYS N 1 1
6 5004 1 1 27 LYS NZ N 8.612 9.305 -8.722 1.00 . A A . 27 LYS NZ 1 1
6 5005 1 1 27 LYS O O 3.281 7.120 -9.098 1.00 . A A . 27 LYS O 1 1
6 5006 1 1 28 GLY C C -0.255 6.566 -8.836 1.00 . A A . 28 GLY C 1 1
6 5007 1 1 28 GLY CA C 0.653 7.759 -8.613 1.00 . A A . 28 GLY CA 1 1
6 5008 1 1 28 GLY H H 1.413 7.560 -6.649 1.00 . A A . 28 GLY H 1 1
6 5009 1 1 28 GLY HA2 H 0.053 8.604 -8.302 1.00 . A A . 28 GLY HA2 1 1
6 5010 1 1 28 GLY HA3 H 1.148 8.001 -9.540 1.00 . A A . 28 GLY HA3 1 1
6 5011 1 1 28 GLY N N 1.648 7.489 -7.601 1.00 . A A . 28 GLY N 1 1
6 5012 1 1 28 GLY O O -1.369 6.705 -9.342 1.00 . A A . 28 GLY O 1 1
6 5013 1 1 29 ASP C C -1.612 4.082 -7.475 1.00 . A A . 29 ASP C 1 1
6 5014 1 1 29 ASP CA C -0.570 4.169 -8.583 1.00 . A A . 29 ASP CA 1 1
6 5015 1 1 29 ASP CB C 0.312 2.915 -8.544 1.00 . A A . 29 ASP CB 1 1
6 5016 1 1 29 ASP CG C 0.914 2.561 -9.890 1.00 . A A . 29 ASP CG 1 1
6 5017 1 1 29 ASP H H 1.128 5.334 -8.086 1.00 . A A . 29 ASP H 1 1
6 5018 1 1 29 ASP HA H -1.080 4.208 -9.534 1.00 . A A . 29 ASP HA 1 1
6 5019 1 1 29 ASP HB2 H 1.117 3.069 -7.844 1.00 . A A . 29 ASP HB2 1 1
6 5020 1 1 29 ASP N N 0.221 5.387 -8.457 1.00 . A A . 29 ASP N 1 1
6 5021 1 1 29 ASP O O -1.401 4.579 -6.363 1.00 . A A . 29 ASP O 1 1
6 5022 1 1 29 ASP OD1 O 0.184 2.070 -10.776 1.00 . A A . 29 ASP OD1 1 1
6 5023 1 1 29 ASP OD2 O 2.120 2.822 -10.084 1.00 . A A . 29 ASP OD2 1 1
6 5024 1 1 30 ILE C C -3.707 1.788 -6.316 1.00 . A A . 30 ILE C 1 1
6 5025 1 1 30 ILE CA C -3.791 3.223 -6.807 1.00 . A A . 30 ILE CA 1 1
6 5026 1 1 30 ILE CB C -5.195 3.469 -7.404 1.00 . A A . 30 ILE CB 1 1
6 5027 1 1 30 ILE CD1 C -4.894 6.003 -7.212 1.00 . A A . 30 ILE CD1 1 1
6 5028 1 1 30 ILE CG1 C -5.256 4.834 -8.103 1.00 . A A . 30 ILE CG1 1 1
6 5029 1 1 30 ILE CG2 C -6.268 3.366 -6.325 1.00 . A A . 30 ILE CG2 1 1
6 5030 1 1 30 ILE H H -2.857 3.113 -8.703 1.00 . A A . 30 ILE H 1 1
6 5031 1 1 30 ILE HA H -3.640 3.897 -5.976 1.00 . A A . 30 ILE HA 1 1
6 5032 1 1 30 ILE HB H -5.386 2.697 -8.131 1.00 . A A . 30 ILE HB 1 1
6 5033 1 1 30 ILE HD11 H -5.578 6.043 -6.378 1.00 . A A . 30 ILE HD11 1 1
6 5034 1 1 30 ILE HD12 H -3.887 5.875 -6.847 1.00 . A A . 30 ILE HD12 1 1
6 5035 1 1 30 ILE HD13 H -4.959 6.919 -7.777 1.00 . A A . 30 ILE HD13 1 1
6 5036 1 1 30 ILE HG12 H -4.570 4.832 -8.936 1.00 . A A . 30 ILE HG12 1 1
6 5037 1 1 30 ILE HG21 H -6.243 2.380 -5.885 1.00 . A A . 30 ILE HG21 1 1
6 5038 1 1 30 ILE HG22 H -6.084 4.105 -5.561 1.00 . A A . 30 ILE HG22 1 1
6 5039 1 1 30 ILE HG23 H -7.238 3.537 -6.767 1.00 . A A . 30 ILE HG23 1 1
6 5040 1 1 30 ILE N N -2.737 3.451 -7.787 1.00 . A A . 30 ILE N 1 1
6 5041 1 1 30 ILE O O -3.850 0.849 -7.102 1.00 . A A . 30 ILE O 1 1
6 5042 1 1 31 LEU C C -4.516 -0.198 -3.781 1.00 . A A . 31 LEU C 1 1
6 5043 1 1 31 LEU CA C -3.265 0.272 -4.501 1.00 . A A . 31 LEU CA 1 1
6 5044 1 1 31 LEU CB C -2.087 0.206 -3.526 1.00 . A A . 31 LEU CB 1 1
6 5045 1 1 31 LEU CD1 C 0.221 0.838 -2.848 1.00 . A A . 31 LEU CD1 1 1
6 5046 1 1 31 LEU CD2 C -0.471 1.186 -5.198 1.00 . A A . 31 LEU CD2 1 1
6 5047 1 1 31 LEU CG C -0.936 1.191 -3.756 1.00 . A A . 31 LEU CG 1 1
6 5048 1 1 31 LEU H H -3.416 2.383 -4.429 1.00 . A A . 31 LEU H 1 1
6 5049 1 1 31 LEU HA H -3.068 -0.390 -5.332 1.00 . A A . 31 LEU HA 1 1
6 5050 1 1 31 LEU HB2 H -2.473 0.368 -2.532 1.00 . A A . 31 LEU HB2 1 1
6 5051 1 1 31 LEU HD11 H -0.131 0.765 -1.830 1.00 . A A . 31 LEU HD11 1 1
6 5052 1 1 31 LEU HD12 H 0.632 -0.114 -3.157 1.00 . A A . 31 LEU HD12 1 1
6 5053 1 1 31 LEU HD13 H 0.980 1.600 -2.918 1.00 . A A . 31 LEU HD13 1 1
6 5054 1 1 31 LEU HD21 H 0.322 1.910 -5.323 1.00 . A A . 31 LEU HD21 1 1
6 5055 1 1 31 LEU HD22 H -0.107 0.204 -5.449 1.00 . A A . 31 LEU HD22 1 1
6 5056 1 1 31 LEU HD23 H -1.301 1.441 -5.841 1.00 . A A . 31 LEU HD23 1 1
6 5057 1 1 31 LEU HG H -1.264 2.190 -3.508 1.00 . A A . 31 LEU HG 1 1
6 5058 1 1 31 LEU N N -3.459 1.606 -5.033 1.00 . A A . 31 LEU N 1 1
6 5059 1 1 31 LEU O O -5.329 0.607 -3.321 1.00 . A A . 31 LEU O 1 1
6 5060 1 1 32 THR C C -5.378 -2.179 -1.464 1.00 . A A . 32 THR C 1 1
6 5061 1 1 32 THR CA C -5.741 -2.096 -2.937 1.00 . A A . 32 THR CA 1 1
6 5062 1 1 32 THR CB C -6.061 -3.504 -3.467 1.00 . A A . 32 THR CB 1 1
6 5063 1 1 32 THR CG2 C -7.148 -4.156 -2.632 1.00 . A A . 32 THR CG2 1 1
6 5064 1 1 32 THR H H -3.980 -2.088 -4.085 1.00 . A A . 32 THR H 1 1
6 5065 1 1 32 THR HA H -6.615 -1.472 -3.058 1.00 . A A . 32 THR HA 1 1
6 5066 1 1 32 THR HB H -5.168 -4.106 -3.401 1.00 . A A . 32 THR HB 1 1
6 5067 1 1 32 THR HG1 H -6.988 -4.215 -5.063 1.00 . A A . 32 THR HG1 1 1
6 5068 1 1 32 THR HG21 H -7.382 -5.130 -3.032 1.00 . A A . 32 THR HG21 1 1
6 5069 1 1 32 THR HG22 H -8.041 -3.535 -2.650 1.00 . A A . 32 THR HG22 1 1
6 5070 1 1 32 THR HG23 H -6.807 -4.258 -1.613 1.00 . A A . 32 THR HG23 1 1
6 5071 1 1 32 THR N N -4.648 -1.504 -3.672 1.00 . A A . 32 THR N 1 1
6 5072 1 1 32 THR O O -4.317 -2.696 -1.116 1.00 . A A . 32 THR O 1 1
6 5073 1 1 32 THR OG1 O -6.472 -3.428 -4.839 1.00 . A A . 32 THR OG1 1 1
6 5074 1 1 33 LEU C C -6.411 -3.073 1.373 1.00 . A A . 33 LEU C 1 1
6 5075 1 1 33 LEU CA C -5.988 -1.718 0.822 1.00 . A A . 33 LEU CA 1 1
6 5076 1 1 33 LEU CB C -6.703 -0.593 1.579 1.00 . A A . 33 LEU CB 1 1
6 5077 1 1 33 LEU CD1 C -6.553 1.296 3.221 1.00 . A A . 33 LEU CD1 1 1
6 5078 1 1 33 LEU CD2 C -4.616 -0.261 2.946 1.00 . A A . 33 LEU CD2 1 1
6 5079 1 1 33 LEU CG C -5.776 0.430 2.243 1.00 . A A . 33 LEU CG 1 1
6 5080 1 1 33 LEU H H -7.050 -1.233 -0.936 1.00 . A A . 33 LEU H 1 1
6 5081 1 1 33 LEU HA H -4.926 -1.604 0.958 1.00 . A A . 33 LEU HA 1 1
6 5082 1 1 33 LEU HB2 H -7.339 -0.063 0.884 1.00 . A A . 33 LEU HB2 1 1
6 5083 1 1 33 LEU HD11 H -7.113 0.664 3.894 1.00 . A A . 33 LEU HD11 1 1
6 5084 1 1 33 LEU HD12 H -5.861 1.906 3.786 1.00 . A A . 33 LEU HD12 1 1
6 5085 1 1 33 LEU HD13 H -7.233 1.935 2.677 1.00 . A A . 33 LEU HD13 1 1
6 5086 1 1 33 LEU HD21 H -5.000 -0.956 3.676 1.00 . A A . 33 LEU HD21 1 1
6 5087 1 1 33 LEU HD22 H -4.020 -0.796 2.218 1.00 . A A . 33 LEU HD22 1 1
6 5088 1 1 33 LEU HD23 H -4.002 0.478 3.439 1.00 . A A . 33 LEU HD23 1 1
6 5089 1 1 33 LEU HG H -5.368 1.082 1.479 1.00 . A A . 33 LEU HG 1 1
6 5090 1 1 33 LEU N N -6.238 -1.654 -0.606 1.00 . A A . 33 LEU N 1 1
6 5091 1 1 33 LEU O O -7.520 -3.535 1.124 1.00 . A A . 33 LEU O 1 1
6 5092 1 1 34 LEU C C -5.789 -4.902 4.213 1.00 . A A . 34 LEU C 1 1
6 5093 1 1 34 LEU CA C -5.739 -5.008 2.694 1.00 . A A . 34 LEU CA 1 1
6 5094 1 1 34 LEU CB C -4.619 -5.963 2.274 1.00 . A A . 34 LEU CB 1 1
6 5095 1 1 34 LEU CD1 C -3.309 -7.098 0.463 1.00 . A A . 34 LEU CD1 1 1
6 5096 1 1 34 LEU CD2 C -5.790 -6.937 0.265 1.00 . A A . 34 LEU CD2 1 1
6 5097 1 1 34 LEU CG C -4.529 -6.248 0.769 1.00 . A A . 34 LEU CG 1 1
6 5098 1 1 34 LEU H H -4.629 -3.277 2.230 1.00 . A A . 34 LEU H 1 1
6 5099 1 1 34 LEU HA H -6.683 -5.384 2.332 1.00 . A A . 34 LEU HA 1 1
6 5100 1 1 34 LEU HB2 H -3.678 -5.528 2.587 1.00 . A A . 34 LEU HB2 1 1
6 5101 1 1 34 LEU HD11 H -3.436 -8.075 0.898 1.00 . A A . 34 LEU HD11 1 1
6 5102 1 1 34 LEU HD12 H -3.198 -7.192 -0.607 1.00 . A A . 34 LEU HD12 1 1
6 5103 1 1 34 LEU HD13 H -2.430 -6.626 0.875 1.00 . A A . 34 LEU HD13 1 1
6 5104 1 1 34 LEU HD21 H -6.644 -6.300 0.438 1.00 . A A . 34 LEU HD21 1 1
6 5105 1 1 34 LEU HD22 H -5.696 -7.130 -0.793 1.00 . A A . 34 LEU HD22 1 1
6 5106 1 1 34 LEU HD23 H -5.927 -7.870 0.790 1.00 . A A . 34 LEU HD23 1 1
6 5107 1 1 34 LEU HG H -4.424 -5.313 0.238 1.00 . A A . 34 LEU HG 1 1
6 5108 1 1 34 LEU N N -5.504 -3.702 2.098 1.00 . A A . 34 LEU N 1 1
6 5109 1 1 34 LEU O O -6.394 -5.733 4.890 1.00 . A A . 34 LEU O 1 1
6 5110 1 1 35 ASN C C -4.788 -2.166 6.444 1.00 . A A . 35 ASN C 1 1
6 5111 1 1 35 ASN CA C -5.099 -3.630 6.174 1.00 . A A . 35 ASN CA 1 1
6 5112 1 1 35 ASN CB C -4.059 -4.529 6.857 1.00 . A A . 35 ASN CB 1 1
6 5113 1 1 35 ASN CG C -3.360 -3.858 8.030 1.00 . A A . 35 ASN CG 1 1
6 5114 1 1 35 ASN H H -4.635 -3.281 4.147 1.00 . A A . 35 ASN H 1 1
6 5115 1 1 35 ASN HA H -6.078 -3.858 6.570 1.00 . A A . 35 ASN HA 1 1
6 5116 1 1 35 ASN HB2 H -4.553 -5.412 7.228 1.00 . A A . 35 ASN HB2 1 1
6 5117 1 1 35 ASN HD21 H -1.997 -3.071 6.812 1.00 . A A . 35 ASN HD21 1 1
6 5118 1 1 35 ASN HD22 H -1.798 -2.728 8.494 1.00 . A A . 35 ASN HD22 1 1
6 5119 1 1 35 ASN N N -5.126 -3.882 4.741 1.00 . A A . 35 ASN N 1 1
6 5120 1 1 35 ASN ND2 N -2.280 -3.142 7.752 1.00 . A A . 35 ASN ND2 1 1
6 5121 1 1 35 ASN O O -3.849 -1.614 5.868 1.00 . A A . 35 ASN O 1 1
6 5122 1 1 35 ASN OD1 O -3.803 -3.959 9.173 1.00 . A A . 35 ASN OD1 1 1
6 5123 1 1 36 SER C C -5.454 -0.040 9.228 1.00 . A A . 36 SER C 1 1
6 5124 1 1 36 SER CA C -5.341 -0.169 7.715 1.00 . A A . 36 SER CA 1 1
6 5125 1 1 36 SER CB C -6.348 0.756 7.030 1.00 . A A . 36 SER CB 1 1
6 5126 1 1 36 SER H H -6.370 -2.014 7.655 1.00 . A A . 36 SER H 1 1
6 5127 1 1 36 SER HA H -4.341 0.104 7.408 1.00 . A A . 36 SER HA 1 1
6 5128 1 1 36 SER HB2 H -6.288 1.740 7.471 1.00 . A A . 36 SER HB2 1 1
6 5129 1 1 36 SER HG H -8.191 0.458 6.386 1.00 . A A . 36 SER HG 1 1
6 5130 1 1 36 SER N N -5.581 -1.543 7.304 1.00 . A A . 36 SER N 1 1
6 5131 1 1 36 SER O O -5.367 1.056 9.782 1.00 . A A . 36 SER O 1 1
6 5132 1 1 36 SER OG O -7.669 0.261 7.184 1.00 . A A . 36 SER OG 1 1
6 5133 1 1 37 THR C C -4.511 -1.161 12.094 1.00 . A A . 37 THR C 1 1
6 5134 1 1 37 THR CA C -5.842 -1.175 11.339 1.00 . A A . 37 THR CA 1 1
6 5135 1 1 37 THR CB C -6.701 -2.384 11.779 1.00 . A A . 37 THR CB 1 1
6 5136 1 1 37 THR CG2 C -6.008 -3.699 11.458 1.00 . A A . 37 THR CG2 1 1
6 5137 1 1 37 THR H H -5.611 -2.025 9.418 1.00 . A A . 37 THR H 1 1
6 5138 1 1 37 THR HA H -6.383 -0.275 11.586 1.00 . A A . 37 THR HA 1 1
6 5139 1 1 37 THR HB H -7.639 -2.349 11.241 1.00 . A A . 37 THR HB 1 1
6 5140 1 1 37 THR HG1 H -6.143 -2.408 13.680 1.00 . A A . 37 THR HG1 1 1
6 5141 1 1 37 THR HG21 H -6.643 -4.525 11.744 1.00 . A A . 37 THR HG21 1 1
6 5142 1 1 37 THR HG22 H -5.078 -3.757 12.003 1.00 . A A . 37 THR HG22 1 1
6 5143 1 1 37 THR HG23 H -5.806 -3.751 10.397 1.00 . A A . 37 THR HG23 1 1
6 5144 1 1 37 THR N N -5.629 -1.173 9.901 1.00 . A A . 37 THR N 1 1
6 5145 1 1 37 THR O O -4.481 -1.072 13.321 1.00 . A A . 37 THR O 1 1
6 5146 1 1 37 THR OG1 O -6.973 -2.315 13.186 1.00 . A A . 37 THR OG1 1 1
6 5147 1 1 38 ASN C C -1.630 0.327 11.809 1.00 . A A . 38 ASN C 1 1
6 5148 1 1 38 ASN CA C -2.087 -1.121 11.942 1.00 . A A . 38 ASN CA 1 1
6 5149 1 1 38 ASN CB C -1.106 -2.066 11.239 1.00 . A A . 38 ASN CB 1 1
6 5150 1 1 38 ASN CG C 0.211 -2.214 11.982 1.00 . A A . 38 ASN CG 1 1
6 5151 1 1 38 ASN H H -3.501 -1.374 10.388 1.00 . A A . 38 ASN H 1 1
6 5152 1 1 38 ASN HA H -2.156 -1.380 12.989 1.00 . A A . 38 ASN HA 1 1
6 5153 1 1 38 ASN HB2 H -1.556 -3.043 11.150 1.00 . A A . 38 ASN HB2 1 1
6 5154 1 1 38 ASN HD21 H 1.105 -2.800 10.309 1.00 . A A . 38 ASN HD21 1 1
6 5155 1 1 38 ASN HD22 H 2.100 -2.771 11.728 1.00 . A A . 38 ASN HD22 1 1
6 5156 1 1 38 ASN N N -3.414 -1.241 11.353 1.00 . A A . 38 ASN N 1 1
6 5157 1 1 38 ASN ND2 N 1.244 -2.623 11.269 1.00 . A A . 38 ASN ND2 1 1
6 5158 1 1 38 ASN O O -1.866 0.955 10.782 1.00 . A A . 38 ASN O 1 1
6 5159 1 1 38 ASN OD1 O 0.293 -1.985 13.187 1.00 . A A . 38 ASN OD1 1 1
6 5160 1 1 39 LYS C C 0.548 2.662 12.076 1.00 . A A . 39 LYS C 1 1
6 5161 1 1 39 LYS CA C -0.707 2.300 12.871 1.00 . A A . 39 LYS CA 1 1
6 5162 1 1 39 LYS CB C -0.575 2.803 14.319 1.00 . A A . 39 LYS CB 1 1
6 5163 1 1 39 LYS CD C 0.854 3.126 16.363 1.00 . A A . 39 LYS CD 1 1
6 5164 1 1 39 LYS CE C 2.199 2.857 17.019 1.00 . A A . 39 LYS CE 1 1
6 5165 1 1 39 LYS CG C 0.770 2.509 14.976 1.00 . A A . 39 LYS CG 1 1
6 5166 1 1 39 LYS H H -0.714 0.296 13.584 1.00 . A A . 39 LYS H 1 1
6 5167 1 1 39 LYS HA H -1.548 2.800 12.412 1.00 . A A . 39 LYS HA 1 1
6 5168 1 1 39 LYS HB2 H -0.724 3.871 14.331 1.00 . A A . 39 LYS HB2 1 1
6 5169 1 1 39 LYS HD2 H 0.716 4.193 16.279 1.00 . A A . 39 LYS HD2 1 1
6 5170 1 1 39 LYS HE2 H 2.175 3.241 18.028 1.00 . A A . 39 LYS HE2 1 1
6 5171 1 1 39 LYS HG2 H 0.899 1.441 15.061 1.00 . A A . 39 LYS HG2 1 1
6 5172 1 1 39 LYS HZ1 H 3.327 3.191 15.288 1.00 . A A . 39 LYS HZ1 1 1
6 5173 1 1 39 LYS HZ2 H 4.228 3.260 16.722 1.00 . A A . 39 LYS HZ2 1 1
6 5174 1 1 39 LYS HZ3 H 3.200 4.545 16.307 1.00 . A A . 39 LYS HZ3 1 1
6 5175 1 1 39 LYS N N -0.992 0.866 12.837 1.00 . A A . 39 LYS N 1 1
6 5176 1 1 39 LYS NZ N 3.313 3.508 16.285 1.00 . A A . 39 LYS NZ 1 1
6 5177 1 1 39 LYS O O 0.844 3.844 11.890 1.00 . A A . 39 LYS O 1 1
6 5178 1 1 40 ASP C C 2.571 1.165 9.554 1.00 . A A . 40 ASP C 1 1
6 5179 1 1 40 ASP CA C 2.518 1.922 10.869 1.00 . A A . 40 ASP CA 1 1
6 5180 1 1 40 ASP CB C 3.748 1.582 11.711 1.00 . A A . 40 ASP CB 1 1
6 5181 1 1 40 ASP CG C 4.064 2.659 12.724 1.00 . A A . 40 ASP CG 1 1
6 5182 1 1 40 ASP H H 0.987 0.739 11.749 1.00 . A A . 40 ASP H 1 1
6 5183 1 1 40 ASP HA H 2.538 2.980 10.649 1.00 . A A . 40 ASP HA 1 1
6 5184 1 1 40 ASP HB2 H 3.571 0.656 12.240 1.00 . A A . 40 ASP HB2 1 1
6 5185 1 1 40 ASP N N 1.282 1.661 11.606 1.00 . A A . 40 ASP N 1 1
6 5186 1 1 40 ASP O O 2.612 1.770 8.486 1.00 . A A . 40 ASP O 1 1
6 5187 1 1 40 ASP OD1 O 4.661 3.683 12.337 1.00 . A A . 40 ASP OD1 1 1
6 5188 1 1 40 ASP OD2 O 3.722 2.483 13.912 1.00 . A A . 40 ASP OD2 1 1
6 5189 1 1 41 TRP C C 1.323 -1.406 7.935 1.00 . A A . 41 TRP C 1 1
6 5190 1 1 41 TRP CA C 2.688 -0.960 8.418 1.00 . A A . 41 TRP CA 1 1
6 5191 1 1 41 TRP CB C 3.585 -2.173 8.652 1.00 . A A . 41 TRP CB 1 1
6 5192 1 1 41 TRP CD1 C 5.705 -1.597 9.964 1.00 . A A . 41 TRP CD1 1 1
6 5193 1 1 41 TRP CD2 C 5.976 -1.626 7.742 1.00 . A A . 41 TRP CD2 1 1
6 5194 1 1 41 TRP CE2 C 7.206 -1.292 8.341 1.00 . A A . 41 TRP CE2 1 1
6 5195 1 1 41 TRP CE3 C 5.906 -1.706 6.347 1.00 . A A . 41 TRP CE3 1 1
6 5196 1 1 41 TRP CG C 5.031 -1.815 8.801 1.00 . A A . 41 TRP CG 1 1
6 5197 1 1 41 TRP CH2 C 8.254 -1.124 6.231 1.00 . A A . 41 TRP CH2 1 1
6 5198 1 1 41 TRP CZ2 C 8.353 -1.038 7.592 1.00 . A A . 41 TRP CZ2 1 1
6 5199 1 1 41 TRP CZ3 C 7.044 -1.453 5.607 1.00 . A A . 41 TRP CZ3 1 1
6 5200 1 1 41 TRP H H 2.512 -0.594 10.494 1.00 . A A . 41 TRP H 1 1
6 5201 1 1 41 TRP HA H 3.136 -0.343 7.653 1.00 . A A . 41 TRP HA 1 1
6 5202 1 1 41 TRP HB2 H 3.272 -2.676 9.556 1.00 . A A . 41 TRP HB2 1 1
6 5203 1 1 41 TRP HD1 H 5.262 -1.663 10.946 1.00 . A A . 41 TRP HD1 1 1
6 5204 1 1 41 TRP HE1 H 7.699 -1.079 10.374 1.00 . A A . 41 TRP HE1 1 1
6 5205 1 1 41 TRP HE3 H 4.981 -1.958 5.846 1.00 . A A . 41 TRP HE3 1 1
6 5206 1 1 41 TRP HH2 H 9.118 -0.934 5.614 1.00 . A A . 41 TRP HH2 1 1
6 5207 1 1 41 TRP HZ2 H 9.294 -0.781 8.057 1.00 . A A . 41 TRP HZ2 1 1
6 5208 1 1 41 TRP HZ3 H 7.008 -1.510 4.528 1.00 . A A . 41 TRP HZ3 1 1
6 5209 1 1 41 TRP N N 2.583 -0.154 9.623 1.00 . A A . 41 TRP N 1 1
6 5210 1 1 41 TRP NE1 N 7.014 -1.281 9.698 1.00 . A A . 41 TRP NE1 1 1
6 5211 1 1 41 TRP O O 0.636 -2.189 8.590 1.00 . A A . 41 TRP O 1 1
6 5212 1 1 42 TRP C C -0.073 -2.379 5.158 1.00 . A A . 42 TRP C 1 1
6 5213 1 1 42 TRP CA C -0.316 -1.274 6.167 1.00 . A A . 42 TRP CA 1 1
6 5214 1 1 42 TRP CB C -0.959 -0.082 5.469 1.00 . A A . 42 TRP CB 1 1
6 5215 1 1 42 TRP CD1 C -1.595 0.885 7.763 1.00 . A A . 42 TRP CD1 1 1
6 5216 1 1 42 TRP CD2 C -2.160 2.152 6.024 1.00 . A A . 42 TRP CD2 1 1
6 5217 1 1 42 TRP CE2 C -2.554 2.814 7.198 1.00 . A A . 42 TRP CE2 1 1
6 5218 1 1 42 TRP CE3 C -2.406 2.745 4.799 1.00 . A A . 42 TRP CE3 1 1
6 5219 1 1 42 TRP CG C -1.544 0.931 6.403 1.00 . A A . 42 TRP CG 1 1
6 5220 1 1 42 TRP CH2 C -3.410 4.624 5.953 1.00 . A A . 42 TRP CH2 1 1
6 5221 1 1 42 TRP CZ2 C -3.182 4.055 7.176 1.00 . A A . 42 TRP CZ2 1 1
6 5222 1 1 42 TRP CZ3 C -3.032 3.979 4.770 1.00 . A A . 42 TRP CZ3 1 1
6 5223 1 1 42 TRP H H 1.513 -0.238 6.334 1.00 . A A . 42 TRP H 1 1
6 5224 1 1 42 TRP HA H -0.981 -1.636 6.937 1.00 . A A . 42 TRP HA 1 1
6 5225 1 1 42 TRP HB2 H -0.207 0.418 4.877 1.00 . A A . 42 TRP HB2 1 1
6 5226 1 1 42 TRP HD1 H -1.213 0.077 8.360 1.00 . A A . 42 TRP HD1 1 1
6 5227 1 1 42 TRP HE1 H -2.352 2.217 9.202 1.00 . A A . 42 TRP HE1 1 1
6 5228 1 1 42 TRP HE3 H -2.122 2.246 3.887 1.00 . A A . 42 TRP HE3 1 1
6 5229 1 1 42 TRP HH2 H -3.887 5.590 5.886 1.00 . A A . 42 TRP HH2 1 1
6 5230 1 1 42 TRP HZ2 H -3.479 4.563 8.081 1.00 . A A . 42 TRP HZ2 1 1
6 5231 1 1 42 TRP HZ3 H -3.227 4.461 3.824 1.00 . A A . 42 TRP HZ3 1 1
6 5232 1 1 42 TRP N N 0.932 -0.890 6.789 1.00 . A A . 42 TRP N 1 1
6 5233 1 1 42 TRP NE1 N -2.201 2.017 8.250 1.00 . A A . 42 TRP NE1 1 1
6 5234 1 1 42 TRP O O 1.054 -2.584 4.717 1.00 . A A . 42 TRP O 1 1
6 5235 1 1 43 LYS C C -1.730 -3.736 2.557 1.00 . A A . 43 LYS C 1 1
6 5236 1 1 43 LYS CA C -1.013 -4.151 3.820 1.00 . A A . 43 LYS CA 1 1
6 5237 1 1 43 LYS CB C -1.595 -5.460 4.365 1.00 . A A . 43 LYS CB 1 1
6 5238 1 1 43 LYS CD C -1.501 -7.981 4.361 1.00 . A A . 43 LYS CD 1 1
6 5239 1 1 43 LYS CE C -0.988 -9.220 3.640 1.00 . A A . 43 LYS CE 1 1
6 5240 1 1 43 LYS CG C -0.990 -6.698 3.717 1.00 . A A . 43 LYS CG 1 1
6 5241 1 1 43 LYS H H -2.014 -2.810 5.104 1.00 . A A . 43 LYS H 1 1
6 5242 1 1 43 LYS HA H 0.034 -4.292 3.597 1.00 . A A . 43 LYS HA 1 1
6 5243 1 1 43 LYS HB2 H -1.425 -5.509 5.429 1.00 . A A . 43 LYS HB2 1 1
6 5244 1 1 43 LYS HD2 H -1.168 -8.014 5.391 1.00 . A A . 43 LYS HD2 1 1
6 5245 1 1 43 LYS HE2 H -1.396 -10.094 4.124 1.00 . A A . 43 LYS HE2 1 1
6 5246 1 1 43 LYS HG2 H -1.250 -6.702 2.669 1.00 . A A . 43 LYS HG2 1 1
6 5247 1 1 43 LYS HZ1 H 0.923 -8.411 3.387 1.00 . A A . 43 LYS HZ1 1 1
6 5248 1 1 43 LYS HZ2 H 0.815 -10.051 2.985 1.00 . A A . 43 LYS HZ2 1 1
6 5249 1 1 43 LYS HZ3 H 0.830 -9.577 4.614 1.00 . A A . 43 LYS HZ3 1 1
6 5250 1 1 43 LYS N N -1.130 -3.071 4.780 1.00 . A A . 43 LYS N 1 1
6 5251 1 1 43 LYS NZ N 0.498 -9.317 3.659 1.00 . A A . 43 LYS NZ 1 1
6 5252 1 1 43 LYS O O -2.875 -3.294 2.614 1.00 . A A . 43 LYS O 1 1
6 5253 1 1 44 VAL C C -1.283 -4.374 -0.939 1.00 . A A . 44 VAL C 1 1
6 5254 1 1 44 VAL CA C -1.603 -3.389 0.171 1.00 . A A . 44 VAL CA 1 1
6 5255 1 1 44 VAL CB C -1.073 -1.993 -0.226 1.00 . A A . 44 VAL CB 1 1
6 5256 1 1 44 VAL CG1 C -1.551 -0.933 0.750 1.00 . A A . 44 VAL CG1 1 1
6 5257 1 1 44 VAL CG2 C 0.443 -2.002 -0.305 1.00 . A A . 44 VAL CG2 1 1
6 5258 1 1 44 VAL H H -0.142 -4.220 1.456 1.00 . A A . 44 VAL H 1 1
6 5259 1 1 44 VAL HA H -2.676 -3.323 0.283 1.00 . A A . 44 VAL HA 1 1
6 5260 1 1 44 VAL HB H -1.461 -1.751 -1.204 1.00 . A A . 44 VAL HB 1 1
6 5261 1 1 44 VAL HG11 H -1.216 -1.184 1.746 1.00 . A A . 44 VAL HG11 1 1
6 5262 1 1 44 VAL HG12 H -1.146 0.028 0.466 1.00 . A A . 44 VAL HG12 1 1
6 5263 1 1 44 VAL HG13 H -2.629 -0.888 0.735 1.00 . A A . 44 VAL HG13 1 1
6 5264 1 1 44 VAL HG21 H 0.855 -2.228 0.670 1.00 . A A . 44 VAL HG21 1 1
6 5265 1 1 44 VAL HG22 H 0.760 -2.753 -1.014 1.00 . A A . 44 VAL HG22 1 1
6 5266 1 1 44 VAL HG23 H 0.794 -1.031 -0.628 1.00 . A A . 44 VAL HG23 1 1
6 5267 1 1 44 VAL N N -1.050 -3.832 1.436 1.00 . A A . 44 VAL N 1 1
6 5268 1 1 44 VAL O O -0.437 -5.260 -0.781 1.00 . A A . 44 VAL O 1 1
6 5269 1 1 45 GLU C C -1.441 -4.166 -4.423 1.00 . A A . 45 GLU C 1 1
6 5270 1 1 45 GLU CA C -1.761 -5.043 -3.221 1.00 . A A . 45 GLU CA 1 1
6 5271 1 1 45 GLU CB C -3.002 -5.884 -3.506 1.00 . A A . 45 GLU CB 1 1
6 5272 1 1 45 GLU CD C -4.180 -7.410 -5.128 1.00 . A A . 45 GLU CD 1 1
6 5273 1 1 45 GLU CG C -2.874 -6.750 -4.745 1.00 . A A . 45 GLU CG 1 1
6 5274 1 1 45 GLU H H -2.663 -3.519 -2.083 1.00 . A A . 45 GLU H 1 1
6 5275 1 1 45 GLU HA H -0.925 -5.698 -3.025 1.00 . A A . 45 GLU HA 1 1
6 5276 1 1 45 GLU HB2 H -3.188 -6.530 -2.660 1.00 . A A . 45 GLU HB2 1 1
6 5277 1 1 45 GLU HG2 H -2.546 -6.133 -5.568 1.00 . A A . 45 GLU HG2 1 1
6 5278 1 1 45 GLU N N -1.977 -4.218 -2.051 1.00 . A A . 45 GLU N 1 1
6 5279 1 1 45 GLU O O -2.229 -3.290 -4.794 1.00 . A A . 45 GLU O 1 1
6 5280 1 1 45 GLU OE1 O -5.081 -6.706 -5.636 1.00 . A A . 45 GLU OE1 1 1
6 5281 1 1 45 GLU OE2 O -4.309 -8.632 -4.921 1.00 . A A . 45 GLU OE2 1 1
6 5282 1 1 46 VAL C C 0.598 -4.535 -7.285 1.00 . A A . 46 VAL C 1 1
6 5283 1 1 46 VAL CA C 0.145 -3.608 -6.168 1.00 . A A . 46 VAL CA 1 1
6 5284 1 1 46 VAL CB C 1.294 -2.645 -5.819 1.00 . A A . 46 VAL CB 1 1
6 5285 1 1 46 VAL CG1 C 1.189 -1.381 -6.647 1.00 . A A . 46 VAL CG1 1 1
6 5286 1 1 46 VAL CG2 C 1.324 -2.317 -4.335 1.00 . A A . 46 VAL CG2 1 1
6 5287 1 1 46 VAL H H 0.308 -5.101 -4.678 1.00 . A A . 46 VAL H 1 1
6 5288 1 1 46 VAL HA H -0.696 -3.028 -6.513 1.00 . A A . 46 VAL HA 1 1
6 5289 1 1 46 VAL HB H 2.222 -3.133 -6.074 1.00 . A A . 46 VAL HB 1 1
6 5290 1 1 46 VAL HG11 H 1.633 -1.539 -7.618 1.00 . A A . 46 VAL HG11 1 1
6 5291 1 1 46 VAL HG12 H 0.148 -1.117 -6.764 1.00 . A A . 46 VAL HG12 1 1
6 5292 1 1 46 VAL HG13 H 1.703 -0.582 -6.134 1.00 . A A . 46 VAL HG13 1 1
6 5293 1 1 46 VAL HG21 H 1.501 -3.221 -3.768 1.00 . A A . 46 VAL HG21 1 1
6 5294 1 1 46 VAL HG22 H 2.119 -1.610 -4.141 1.00 . A A . 46 VAL HG22 1 1
6 5295 1 1 46 VAL HG23 H 0.379 -1.885 -4.040 1.00 . A A . 46 VAL HG23 1 1
6 5296 1 1 46 VAL N N -0.279 -4.389 -5.019 1.00 . A A . 46 VAL N 1 1
6 5297 1 1 46 VAL O O 1.549 -5.288 -7.106 1.00 . A A . 46 VAL O 1 1
6 5298 1 1 47 ASN C C -0.016 -6.825 -9.256 1.00 . A A . 47 ASN C 1 1
6 5299 1 1 47 ASN CA C 0.103 -5.329 -9.593 1.00 . A A . 47 ASN CA 1 1
6 5300 1 1 47 ASN CB C 1.399 -5.004 -10.395 1.00 . A A . 47 ASN CB 1 1
6 5301 1 1 47 ASN CG C 2.727 -5.337 -9.718 1.00 . A A . 47 ASN CG 1 1
6 5302 1 1 47 ASN H H -0.802 -3.778 -8.471 1.00 . A A . 47 ASN H 1 1
6 5303 1 1 47 ASN HA H -0.733 -5.109 -10.246 1.00 . A A . 47 ASN HA 1 1
6 5304 1 1 47 ASN HB2 H 1.368 -5.548 -11.323 1.00 . A A . 47 ASN HB2 1 1
6 5305 1 1 47 ASN HD21 H 2.981 -3.438 -9.194 1.00 . A A . 47 ASN HD21 1 1
6 5306 1 1 47 ASN HD22 H 4.246 -4.524 -8.731 1.00 . A A . 47 ASN HD22 1 1
6 5307 1 1 47 ASN N N -0.098 -4.458 -8.417 1.00 . A A . 47 ASN N 1 1
6 5308 1 1 47 ASN ND2 N 3.379 -4.333 -9.152 1.00 . A A . 47 ASN ND2 1 1
6 5309 1 1 47 ASN O O -0.991 -7.466 -9.646 1.00 . A A . 47 ASN O 1 1
6 5310 1 1 47 ASN OD1 O 3.191 -6.477 -9.750 1.00 . A A . 47 ASN OD1 1 1
6 5311 1 1 48 ASP C C 1.666 -8.963 -6.823 1.00 . A A . 48 ASP C 1 1
6 5312 1 1 48 ASP CA C 0.927 -8.780 -8.151 1.00 . A A . 48 ASP CA 1 1
6 5313 1 1 48 ASP CB C 1.558 -9.641 -9.255 1.00 . A A . 48 ASP CB 1 1
6 5314 1 1 48 ASP CG C 1.490 -11.125 -8.958 1.00 . A A . 48 ASP CG 1 1
6 5315 1 1 48 ASP H H 1.704 -6.819 -8.253 1.00 . A A . 48 ASP H 1 1
6 5316 1 1 48 ASP HA H -0.102 -9.067 -8.020 1.00 . A A . 48 ASP HA 1 1
6 5317 1 1 48 ASP HB2 H 1.037 -9.459 -10.183 1.00 . A A . 48 ASP HB2 1 1
6 5318 1 1 48 ASP N N 0.949 -7.375 -8.534 1.00 . A A . 48 ASP N 1 1
6 5319 1 1 48 ASP O O 1.888 -10.077 -6.352 1.00 . A A . 48 ASP O 1 1
6 5320 1 1 48 ASP OD1 O 0.369 -11.652 -8.794 1.00 . A A . 48 ASP OD1 1 1
6 5321 1 1 48 ASP OD2 O 2.554 -11.773 -8.881 1.00 . A A . 48 ASP OD2 1 1
6 5322 1 1 49 ARG C C 1.845 -7.492 -3.796 1.00 . A A . 49 ARG C 1 1
6 5323 1 1 49 ARG CA C 2.761 -7.860 -4.958 1.00 . A A . 49 ARG CA 1 1
6 5324 1 1 49 ARG CB C 3.951 -6.885 -5.027 1.00 . A A . 49 ARG CB 1 1
6 5325 1 1 49 ARG CD C 6.256 -6.371 -5.968 1.00 . A A . 49 ARG CD 1 1
6 5326 1 1 49 ARG CG C 5.028 -7.278 -6.036 1.00 . A A . 49 ARG CG 1 1
6 5327 1 1 49 ARG CZ C 8.366 -7.123 -7.016 1.00 . A A . 49 ARG CZ 1 1
6 5328 1 1 49 ARG H H 1.694 -6.985 -6.562 1.00 . A A . 49 ARG H 1 1
6 5329 1 1 49 ARG HA H 3.130 -8.862 -4.807 1.00 . A A . 49 ARG HA 1 1
6 5330 1 1 49 ARG HB2 H 3.578 -5.911 -5.304 1.00 . A A . 49 ARG HB2 1 1
6 5331 1 1 49 ARG HD2 H 5.935 -5.339 -5.965 1.00 . A A . 49 ARG HD2 1 1
6 5332 1 1 49 ARG HE H 6.807 -6.343 -8.003 1.00 . A A . 49 ARG HE 1 1
6 5333 1 1 49 ARG HG2 H 5.337 -8.292 -5.836 1.00 . A A . 49 ARG HG2 1 1
6 5334 1 1 49 ARG HH11 H 8.387 -7.172 -4.982 1.00 . A A . 49 ARG HH11 1 1
6 5335 1 1 49 ARG HH12 H 9.804 -7.807 -5.759 1.00 . A A . 49 ARG HH12 1 1
6 5336 1 1 49 ARG HH21 H 8.680 -7.136 -9.020 1.00 . A A . 49 ARG HH21 1 1
6 5337 1 1 49 ARG HH22 H 9.985 -7.775 -8.056 1.00 . A A . 49 ARG HH22 1 1
6 5338 1 1 49 ARG N N 2.002 -7.846 -6.199 1.00 . A A . 49 ARG N 1 1
6 5339 1 1 49 ARG NE N 7.149 -6.589 -7.108 1.00 . A A . 49 ARG NE 1 1
6 5340 1 1 49 ARG NH1 N 8.896 -7.385 -5.827 1.00 . A A . 49 ARG NH1 1 1
6 5341 1 1 49 ARG NH2 N 9.068 -7.359 -8.115 1.00 . A A . 49 ARG NH2 1 1
6 5342 1 1 49 ARG O O 1.412 -6.344 -3.674 1.00 . A A . 49 ARG O 1 1
6 5343 1 1 50 GLN C C 1.556 -8.272 -0.549 1.00 . A A . 50 GLN C 1 1
6 5344 1 1 50 GLN CA C 0.683 -8.254 -1.798 1.00 . A A . 50 GLN CA 1 1
6 5345 1 1 50 GLN CB C -0.407 -9.335 -1.693 1.00 . A A . 50 GLN CB 1 1
6 5346 1 1 50 GLN CD C -2.067 -10.836 -2.882 1.00 . A A . 50 GLN CD 1 1
6 5347 1 1 50 GLN CG C -1.032 -9.734 -3.028 1.00 . A A . 50 GLN CG 1 1
6 5348 1 1 50 GLN H H 1.863 -9.381 -3.144 1.00 . A A . 50 GLN H 1 1
6 5349 1 1 50 GLN HA H 0.225 -7.277 -1.889 1.00 . A A . 50 GLN HA 1 1
6 5350 1 1 50 GLN HB2 H 0.026 -10.217 -1.247 1.00 . A A . 50 GLN HB2 1 1
6 5351 1 1 50 GLN HE21 H -3.532 -9.496 -2.828 1.00 . A A . 50 GLN HE21 1 1
6 5352 1 1 50 GLN HE22 H -4.020 -11.149 -2.684 1.00 . A A . 50 GLN HE22 1 1
6 5353 1 1 50 GLN HG2 H -1.512 -8.872 -3.465 1.00 . A A . 50 GLN HG2 1 1
6 5354 1 1 50 GLN N N 1.522 -8.478 -2.968 1.00 . A A . 50 GLN N 1 1
6 5355 1 1 50 GLN NE2 N -3.330 -10.456 -2.788 1.00 . A A . 50 GLN NE2 1 1
6 5356 1 1 50 GLN O O 2.137 -9.303 -0.204 1.00 . A A . 50 GLN O 1 1
6 5357 1 1 50 GLN OE1 O -1.739 -12.021 -2.889 1.00 . A A . 50 GLN OE1 1 1
6 5358 1 1 51 GLY C C 2.371 -5.755 2.030 1.00 . A A . 51 GLY C 1 1
6 5359 1 1 51 GLY CA C 2.588 -7.015 1.226 1.00 . A A . 51 GLY CA 1 1
6 5360 1 1 51 GLY H H 1.093 -6.372 -0.129 1.00 . A A . 51 GLY H 1 1
6 5361 1 1 51 GLY HA2 H 2.480 -7.870 1.876 1.00 . A A . 51 GLY HA2 1 1
6 5362 1 1 51 GLY HA3 H 3.594 -7.002 0.826 1.00 . A A . 51 GLY HA3 1 1
6 5363 1 1 51 GLY N N 1.656 -7.138 0.124 1.00 . A A . 51 GLY N 1 1
6 5364 1 1 51 GLY O O 1.276 -5.200 2.029 1.00 . A A . 51 GLY O 1 1
6 5365 1 1 52 PHE C C 3.982 -2.901 2.999 1.00 . A A . 52 PHE C 1 1
6 5366 1 1 52 PHE CA C 3.313 -4.144 3.584 1.00 . A A . 52 PHE CA 1 1
6 5367 1 1 52 PHE CB C 3.930 -4.459 4.950 1.00 . A A . 52 PHE CB 1 1
6 5368 1 1 52 PHE CD1 C 3.146 -6.691 5.764 1.00 . A A . 52 PHE CD1 1 1
6 5369 1 1 52 PHE CD2 C 2.159 -4.743 6.715 1.00 . A A . 52 PHE CD2 1 1
6 5370 1 1 52 PHE CE1 C 2.351 -7.490 6.558 1.00 . A A . 52 PHE CE1 1 1
6 5371 1 1 52 PHE CE2 C 1.357 -5.537 7.512 1.00 . A A . 52 PHE CE2 1 1
6 5372 1 1 52 PHE CG C 3.061 -5.313 5.830 1.00 . A A . 52 PHE CG 1 1
6 5373 1 1 52 PHE CZ C 1.455 -6.866 7.482 1.00 . A A . 52 PHE CZ 1 1
6 5374 1 1 52 PHE H H 4.284 -5.754 2.614 1.00 . A A . 52 PHE H 1 1
6 5375 1 1 52 PHE HA H 2.264 -3.934 3.721 1.00 . A A . 52 PHE HA 1 1
6 5376 1 1 52 PHE HB2 H 4.863 -4.982 4.804 1.00 . A A . 52 PHE HB2 1 1
6 5377 1 1 52 PHE HD1 H 3.848 -7.145 5.079 1.00 . A A . 52 PHE HD1 1 1
6 5378 1 1 52 PHE HD2 H 2.084 -3.667 6.777 1.00 . A A . 52 PHE HD2 1 1
6 5379 1 1 52 PHE HE1 H 2.428 -8.566 6.493 1.00 . A A . 52 PHE HE1 1 1
6 5380 1 1 52 PHE HE2 H 0.659 -5.083 8.201 1.00 . A A . 52 PHE HE2 1 1
6 5381 1 1 52 PHE HZ H 0.831 -7.467 8.128 1.00 . A A . 52 PHE HZ 1 1
6 5382 1 1 52 PHE N N 3.415 -5.297 2.704 1.00 . A A . 52 PHE N 1 1
6 5383 1 1 52 PHE O O 4.913 -2.991 2.185 1.00 . A A . 52 PHE O 1 1
6 5384 1 1 53 VAL C C 3.941 0.459 4.348 1.00 . A A . 53 VAL C 1 1
6 5385 1 1 53 VAL CA C 4.051 -0.442 3.120 1.00 . A A . 53 VAL CA 1 1
6 5386 1 1 53 VAL CB C 3.343 0.271 1.942 1.00 . A A . 53 VAL CB 1 1
6 5387 1 1 53 VAL CG1 C 3.534 -0.489 0.650 1.00 . A A . 53 VAL CG1 1 1
6 5388 1 1 53 VAL CG2 C 1.862 0.473 2.233 1.00 . A A . 53 VAL CG2 1 1
6 5389 1 1 53 VAL H H 2.646 -1.778 3.970 1.00 . A A . 53 VAL H 1 1
6 5390 1 1 53 VAL HA H 5.094 -0.585 2.865 1.00 . A A . 53 VAL HA 1 1
6 5391 1 1 53 VAL HB H 3.794 1.246 1.823 1.00 . A A . 53 VAL HB 1 1
6 5392 1 1 53 VAL HG11 H 3.047 0.044 -0.157 1.00 . A A . 53 VAL HG11 1 1
6 5393 1 1 53 VAL HG12 H 4.588 -0.581 0.440 1.00 . A A . 53 VAL HG12 1 1
6 5394 1 1 53 VAL HG13 H 3.096 -1.469 0.751 1.00 . A A . 53 VAL HG13 1 1
6 5395 1 1 53 VAL HG21 H 1.749 1.068 3.127 1.00 . A A . 53 VAL HG21 1 1
6 5396 1 1 53 VAL HG22 H 1.400 0.982 1.399 1.00 . A A . 53 VAL HG22 1 1
6 5397 1 1 53 VAL HG23 H 1.386 -0.487 2.377 1.00 . A A . 53 VAL HG23 1 1
6 5398 1 1 53 VAL N N 3.466 -1.748 3.421 1.00 . A A . 53 VAL N 1 1
6 5399 1 1 53 VAL O O 3.157 0.173 5.256 1.00 . A A . 53 VAL O 1 1
6 5400 1 1 54 PRO C C 3.335 3.398 5.291 1.00 . A A . 54 PRO C 1 1
6 5401 1 1 54 PRO CA C 4.582 2.538 5.476 1.00 . A A . 54 PRO CA 1 1
6 5402 1 1 54 PRO CB C 5.844 3.397 5.384 1.00 . A A . 54 PRO CB 1 1
6 5403 1 1 54 PRO CD C 5.786 1.910 3.465 1.00 . A A . 54 PRO CD 1 1
6 5404 1 1 54 PRO CG C 6.669 2.836 4.264 1.00 . A A . 54 PRO CG 1 1
6 5405 1 1 54 PRO HA H 4.543 2.067 6.444 1.00 . A A . 54 PRO HA 1 1
6 5406 1 1 54 PRO HB2 H 5.559 4.418 5.194 1.00 . A A . 54 PRO HB2 1 1
6 5407 1 1 54 PRO HD2 H 5.383 2.423 2.603 1.00 . A A . 54 PRO HD2 1 1
6 5408 1 1 54 PRO HG2 H 7.021 3.644 3.637 1.00 . A A . 54 PRO HG2 1 1
6 5409 1 1 54 PRO N N 4.719 1.554 4.410 1.00 . A A . 54 PRO N 1 1
6 5410 1 1 54 PRO O O 3.089 3.928 4.204 1.00 . A A . 54 PRO O 1 1
6 5411 1 1 55 ALA C C 1.575 5.773 5.976 1.00 . A A . 55 ALA C 1 1
6 5412 1 1 55 ALA CA C 1.322 4.313 6.334 1.00 . A A . 55 ALA CA 1 1
6 5413 1 1 55 ALA CB C 0.632 4.225 7.684 1.00 . A A . 55 ALA CB 1 1
6 5414 1 1 55 ALA H H 2.815 3.082 7.192 1.00 . A A . 55 ALA H 1 1
6 5415 1 1 55 ALA HA H 0.668 3.876 5.593 1.00 . A A . 55 ALA HA 1 1
6 5416 1 1 55 ALA HB1 H 1.277 4.637 8.445 1.00 . A A . 55 ALA HB1 1 1
6 5417 1 1 55 ALA HB2 H -0.292 4.785 7.653 1.00 . A A . 55 ALA HB2 1 1
6 5418 1 1 55 ALA HB3 H 0.419 3.193 7.913 1.00 . A A . 55 ALA HB3 1 1
6 5419 1 1 55 ALA N N 2.559 3.535 6.357 1.00 . A A . 55 ALA N 1 1
6 5420 1 1 55 ALA O O 0.670 6.480 5.540 1.00 . A A . 55 ALA O 1 1
6 5421 1 1 56 ALA C C 3.636 7.768 4.431 1.00 . A A . 56 ALA C 1 1
6 5422 1 1 56 ALA CA C 3.179 7.599 5.878 1.00 . A A . 56 ALA CA 1 1
6 5423 1 1 56 ALA CB C 4.273 8.040 6.830 1.00 . A A . 56 ALA CB 1 1
6 5424 1 1 56 ALA H H 3.489 5.606 6.507 1.00 . A A . 56 ALA H 1 1
6 5425 1 1 56 ALA HA H 2.313 8.221 6.047 1.00 . A A . 56 ALA HA 1 1
6 5426 1 1 56 ALA HB1 H 4.550 9.061 6.615 1.00 . A A . 56 ALA HB1 1 1
6 5427 1 1 56 ALA HB2 H 3.914 7.969 7.847 1.00 . A A . 56 ALA HB2 1 1
6 5428 1 1 56 ALA HB3 H 5.132 7.398 6.705 1.00 . A A . 56 ALA HB3 1 1
6 5429 1 1 56 ALA N N 2.810 6.219 6.161 1.00 . A A . 56 ALA N 1 1
6 5430 1 1 56 ALA O O 4.100 8.840 4.039 1.00 . A A . 56 ALA O 1 1
6 5431 1 1 57 TYR C C 2.702 6.661 1.329 1.00 . A A . 57 TYR C 1 1
6 5432 1 1 57 TYR CA C 3.916 6.740 2.241 1.00 . A A . 57 TYR CA 1 1
6 5433 1 1 57 TYR CB C 4.877 5.590 1.921 1.00 . A A . 57 TYR CB 1 1
6 5434 1 1 57 TYR CD1 C 6.609 6.527 3.504 1.00 . A A . 57 TYR CD1 1 1
6 5435 1 1 57 TYR CD2 C 7.367 5.402 1.548 1.00 . A A . 57 TYR CD2 1 1
6 5436 1 1 57 TYR CE1 C 7.913 6.760 3.883 1.00 . A A . 57 TYR CE1 1 1
6 5437 1 1 57 TYR CE2 C 8.676 5.628 1.923 1.00 . A A . 57 TYR CE2 1 1
6 5438 1 1 57 TYR CG C 6.311 5.846 2.333 1.00 . A A . 57 TYR CG 1 1
6 5439 1 1 57 TYR CZ C 8.944 6.308 3.090 1.00 . A A . 57 TYR CZ 1 1
6 5440 1 1 57 TYR H H 3.140 5.881 4.020 1.00 . A A . 57 TYR H 1 1
6 5441 1 1 57 TYR HA H 4.420 7.678 2.065 1.00 . A A . 57 TYR HA 1 1
6 5442 1 1 57 TYR HB2 H 4.543 4.700 2.434 1.00 . A A . 57 TYR HB2 1 1
6 5443 1 1 57 TYR HD1 H 5.798 6.882 4.124 1.00 . A A . 57 TYR HD1 1 1
6 5444 1 1 57 TYR HD2 H 7.152 4.870 0.632 1.00 . A A . 57 TYR HD2 1 1
6 5445 1 1 57 TYR HE1 H 8.122 7.290 4.796 1.00 . A A . 57 TYR HE1 1 1
6 5446 1 1 57 TYR HE2 H 9.483 5.278 1.299 1.00 . A A . 57 TYR HE2 1 1
6 5447 1 1 57 TYR HH H 10.764 6.804 2.692 1.00 . A A . 57 TYR HH 1 1
6 5448 1 1 57 TYR N N 3.514 6.707 3.647 1.00 . A A . 57 TYR N 1 1
6 5449 1 1 57 TYR O O 2.749 7.084 0.171 1.00 . A A . 57 TYR O 1 1
6 5450 1 1 57 TYR OH O 10.248 6.532 3.469 1.00 . A A . 57 TYR OH 1 1
6 5451 1 1 58 VAL C C -0.695 6.860 1.710 1.00 . A A . 58 VAL C 1 1
6 5452 1 1 58 VAL CA C 0.389 5.979 1.101 1.00 . A A . 58 VAL CA 1 1
6 5453 1 1 58 VAL CB C -0.084 4.514 1.048 1.00 . A A . 58 VAL CB 1 1
6 5454 1 1 58 VAL CG1 C 0.931 3.663 0.307 1.00 . A A . 58 VAL CG1 1 1
6 5455 1 1 58 VAL CG2 C -0.310 3.966 2.446 1.00 . A A . 58 VAL CG2 1 1
6 5456 1 1 58 VAL H H 1.655 5.775 2.774 1.00 . A A . 58 VAL H 1 1
6 5457 1 1 58 VAL HA H 0.580 6.312 0.090 1.00 . A A . 58 VAL HA 1 1
6 5458 1 1 58 VAL HB H -1.020 4.474 0.510 1.00 . A A . 58 VAL HB 1 1
6 5459 1 1 58 VAL HG11 H 1.016 4.008 -0.713 1.00 . A A . 58 VAL HG11 1 1
6 5460 1 1 58 VAL HG12 H 1.893 3.744 0.797 1.00 . A A . 58 VAL HG12 1 1
6 5461 1 1 58 VAL HG13 H 0.611 2.631 0.312 1.00 . A A . 58 VAL HG13 1 1
6 5462 1 1 58 VAL HG21 H -0.622 2.933 2.383 1.00 . A A . 58 VAL HG21 1 1
6 5463 1 1 58 VAL HG22 H 0.609 4.032 3.010 1.00 . A A . 58 VAL HG22 1 1
6 5464 1 1 58 VAL HG23 H -1.078 4.543 2.939 1.00 . A A . 58 VAL HG23 1 1
6 5465 1 1 58 VAL N N 1.624 6.106 1.853 1.00 . A A . 58 VAL N 1 1
6 5466 1 1 58 VAL O O -0.669 7.159 2.904 1.00 . A A . 58 VAL O 1 1
6 5467 1 1 59 LYS C C -4.036 7.473 1.193 1.00 . A A . 59 LYS C 1 1
6 5468 1 1 59 LYS CA C -2.694 8.163 1.331 1.00 . A A . 59 LYS CA 1 1
6 5469 1 1 59 LYS CB C -2.697 9.458 0.516 1.00 . A A . 59 LYS CB 1 1
6 5470 1 1 59 LYS CD C -3.879 11.603 -0.047 1.00 . A A . 59 LYS CD 1 1
6 5471 1 1 59 LYS CE C -4.967 12.582 0.359 1.00 . A A . 59 LYS CE 1 1
6 5472 1 1 59 LYS CG C -3.785 10.438 0.923 1.00 . A A . 59 LYS CG 1 1
6 5473 1 1 59 LYS H H -1.613 6.988 -0.055 1.00 . A A . 59 LYS H 1 1
6 5474 1 1 59 LYS HA H -2.521 8.396 2.371 1.00 . A A . 59 LYS HA 1 1
6 5475 1 1 59 LYS HB2 H -1.742 9.947 0.636 1.00 . A A . 59 LYS HB2 1 1
6 5476 1 1 59 LYS HD2 H -2.931 12.122 -0.063 1.00 . A A . 59 LYS HD2 1 1
6 5477 1 1 59 LYS HE2 H -4.719 12.996 1.323 1.00 . A A . 59 LYS HE2 1 1
6 5478 1 1 59 LYS HG2 H -4.733 9.922 0.941 1.00 . A A . 59 LYS HG2 1 1
6 5479 1 1 59 LYS HZ1 H -7.033 12.652 0.668 1.00 . A A . 59 LYS HZ1 1 1
6 5480 1 1 59 LYS HZ2 H -6.310 11.207 1.186 1.00 . A A . 59 LYS HZ2 1 1
6 5481 1 1 59 LYS HZ3 H -6.546 11.494 -0.470 1.00 . A A . 59 LYS HZ3 1 1
6 5482 1 1 59 LYS N N -1.631 7.283 0.884 1.00 . A A . 59 LYS N 1 1
6 5483 1 1 59 LYS NZ N -6.305 11.938 0.441 1.00 . A A . 59 LYS NZ 1 1
6 5484 1 1 59 LYS O O -4.255 6.706 0.255 1.00 . A A . 59 LYS O 1 1
6 5485 1 1 60 LYS C C -7.042 7.872 0.925 1.00 . A A . 60 LYS C 1 1
6 5486 1 1 60 LYS CA C -6.276 7.215 2.066 1.00 . A A . 60 LYS CA 1 1
6 5487 1 1 60 LYS CB C -7.023 7.459 3.386 1.00 . A A . 60 LYS CB 1 1
6 5488 1 1 60 LYS CD C -6.719 5.238 4.595 1.00 . A A . 60 LYS CD 1 1
6 5489 1 1 60 LYS CE C -8.205 4.916 4.522 1.00 . A A . 60 LYS CE 1 1
6 5490 1 1 60 LYS CG C -6.439 6.742 4.596 1.00 . A A . 60 LYS CG 1 1
6 5491 1 1 60 LYS H H -4.658 8.303 2.893 1.00 . A A . 60 LYS H 1 1
6 5492 1 1 60 LYS HA H -6.216 6.156 1.879 1.00 . A A . 60 LYS HA 1 1
6 5493 1 1 60 LYS HB2 H -7.024 8.518 3.592 1.00 . A A . 60 LYS HB2 1 1
6 5494 1 1 60 LYS HD2 H -6.224 4.789 3.750 1.00 . A A . 60 LYS HD2 1 1
6 5495 1 1 60 LYS HE2 H -8.366 3.922 4.908 1.00 . A A . 60 LYS HE2 1 1
6 5496 1 1 60 LYS HG2 H -5.370 6.891 4.604 1.00 . A A . 60 LYS HG2 1 1
6 5497 1 1 60 LYS HZ1 H -8.213 4.328 2.523 1.00 . A A . 60 LYS HZ1 1 1
6 5498 1 1 60 LYS HZ2 H -8.628 5.950 2.770 1.00 . A A . 60 LYS HZ2 1 1
6 5499 1 1 60 LYS HZ3 H -9.739 4.734 3.132 1.00 . A A . 60 LYS HZ3 1 1
6 5500 1 1 60 LYS N N -4.924 7.738 2.132 1.00 . A A . 60 LYS N 1 1
6 5501 1 1 60 LYS NZ N -8.730 4.987 3.140 1.00 . A A . 60 LYS NZ 1 1
6 5502 1 1 60 LYS O O -7.202 9.088 0.891 1.00 . A A . 60 LYS O 1 1
6 5503 1 1 61 LEU C C -9.841 7.296 -0.617 1.00 . A A . 61 LEU C 1 1
6 5504 1 1 61 LEU CA C -8.399 7.533 -1.057 1.00 . A A . 61 LEU CA 1 1
6 5505 1 1 61 LEU CB C -8.112 6.810 -2.374 1.00 . A A . 61 LEU CB 1 1
6 5506 1 1 61 LEU CD1 C -6.486 6.141 -4.141 1.00 . A A . 61 LEU CD1 1 1
6 5507 1 1 61 LEU CD2 C -6.830 8.555 -3.660 1.00 . A A . 61 LEU CD2 1 1
6 5508 1 1 61 LEU CG C -6.783 7.159 -3.058 1.00 . A A . 61 LEU CG 1 1
6 5509 1 1 61 LEU H H -7.220 6.119 -0.016 1.00 . A A . 61 LEU H 1 1
6 5510 1 1 61 LEU HA H -8.242 8.593 -1.182 1.00 . A A . 61 LEU HA 1 1
6 5511 1 1 61 LEU HB2 H -8.119 5.747 -2.180 1.00 . A A . 61 LEU HB2 1 1
6 5512 1 1 61 LEU HD11 H -6.422 5.157 -3.699 1.00 . A A . 61 LEU HD11 1 1
6 5513 1 1 61 LEU HD12 H -7.277 6.156 -4.877 1.00 . A A . 61 LEU HD12 1 1
6 5514 1 1 61 LEU HD13 H -5.548 6.385 -4.617 1.00 . A A . 61 LEU HD13 1 1
6 5515 1 1 61 LEU HD21 H -5.956 8.709 -4.275 1.00 . A A . 61 LEU HD21 1 1
6 5516 1 1 61 LEU HD22 H -7.717 8.657 -4.269 1.00 . A A . 61 LEU HD22 1 1
6 5517 1 1 61 LEU HD23 H -6.847 9.291 -2.871 1.00 . A A . 61 LEU HD23 1 1
6 5518 1 1 61 LEU HG H -5.972 7.134 -2.336 1.00 . A A . 61 LEU HG 1 1
6 5519 1 1 61 LEU N N -7.500 7.061 -0.014 1.00 . A A . 61 LEU N 1 1
6 5520 1 1 61 LEU O O -10.723 7.001 -1.425 1.00 . A A . 61 LEU O 1 1
6 5521 1 1 62 ASP C C -11.642 8.225 2.350 1.00 . A A . 62 ASP C 1 1
6 5522 1 1 62 ASP CA C -11.343 7.169 1.303 1.00 . A A . 62 ASP CA 1 1
6 5523 1 1 62 ASP CB C -11.315 5.781 1.944 1.00 . A A . 62 ASP CB 1 1
6 5524 1 1 62 ASP CG C -12.560 5.461 2.747 1.00 . A A . 62 ASP CG 1 1
6 5525 1 1 62 ASP H H -9.337 7.803 1.239 1.00 . A A . 62 ASP H 1 1
6 5526 1 1 62 ASP HA H -12.106 7.198 0.539 1.00 . A A . 62 ASP HA 1 1
6 5527 1 1 62 ASP HB2 H -11.211 5.037 1.170 1.00 . A A . 62 ASP HB2 1 1
6 5528 1 1 62 ASP N N -10.060 7.452 0.681 1.00 . A A . 62 ASP N 1 1
6 5529 1 1 62 ASP O O -12.467 9.119 2.079 1.00 . A A . 62 ASP O 1 1
6 5530 1 1 62 ASP OXT O -11.000 8.190 3.420 1.00 . A A . 62 ASP OXT 1 1
6 5531 1 1 62 ASP OD1 O -13.670 5.508 2.185 1.00 . A A . 62 ASP OD1 1 1
6 5532 1 1 62 ASP OD2 O -12.423 5.135 3.945 1.00 . A A . 62 ASP OD2 1 1
7 5533 1 1 1 MET C C -14.651 -4.594 -0.702 1.00 . A A . 1 MET C 1 1
7 5534 1 1 1 MET CA C -15.936 -3.774 -0.824 1.00 . A A . 1 MET CA 1 1
7 5535 1 1 1 MET CB C -17.112 -4.538 -0.206 1.00 . A A . 1 MET CB 1 1
7 5536 1 1 1 MET CE C -16.312 -4.461 3.889 1.00 . A A . 1 MET CE 1 1
7 5537 1 1 1 MET CG C -16.870 -4.979 1.231 1.00 . A A . 1 MET CG 1 1
7 5538 1 1 1 MET H1 H -15.429 -2.924 -2.652 1.00 . A A . 1 MET H1 1 1
7 5539 1 1 1 MET H2 H -17.081 -2.832 -2.287 1.00 . A A . 1 MET H2 1 1
7 5540 1 1 1 MET H3 H -16.403 -4.304 -2.786 1.00 . A A . 1 MET H3 1 1
7 5541 1 1 1 MET HA H -15.802 -2.849 -0.282 1.00 . A A . 1 MET HA 1 1
7 5542 1 1 1 MET HB2 H -17.986 -3.905 -0.223 1.00 . A A . 1 MET HB2 1 1
7 5543 1 1 1 MET HE1 H -16.086 -3.749 4.670 1.00 . A A . 1 MET HE1 1 1
7 5544 1 1 1 MET HE2 H -17.242 -4.963 4.118 1.00 . A A . 1 MET HE2 1 1
7 5545 1 1 1 MET HE3 H -15.517 -5.189 3.825 1.00 . A A . 1 MET HE3 1 1
7 5546 1 1 1 MET HG2 H -17.762 -5.461 1.600 1.00 . A A . 1 MET HG2 1 1
7 5547 1 1 1 MET N N -16.231 -3.437 -2.233 1.00 . A A . 1 MET N 1 1
7 5548 1 1 1 MET O O -13.793 -4.284 0.123 1.00 . A A . 1 MET O 1 1
7 5549 1 1 1 MET SD S -16.468 -3.603 2.324 1.00 . A A . 1 MET SD 1 1
7 5550 1 1 2 ASP C C -12.269 -6.230 -2.435 1.00 . A A . 2 ASP C 1 1
7 5551 1 1 2 ASP CA C -13.354 -6.535 -1.407 1.00 . A A . 2 ASP CA 1 1
7 5552 1 1 2 ASP CB C -13.781 -8.013 -1.526 1.00 . A A . 2 ASP CB 1 1
7 5553 1 1 2 ASP CG C -14.381 -8.355 -2.877 1.00 . A A . 2 ASP CG 1 1
7 5554 1 1 2 ASP H H -15.142 -5.740 -2.278 1.00 . A A . 2 ASP H 1 1
7 5555 1 1 2 ASP HA H -12.936 -6.380 -0.422 1.00 . A A . 2 ASP HA 1 1
7 5556 1 1 2 ASP HB2 H -12.906 -8.635 -1.387 1.00 . A A . 2 ASP HB2 1 1
7 5557 1 1 2 ASP N N -14.497 -5.617 -1.542 1.00 . A A . 2 ASP N 1 1
7 5558 1 1 2 ASP O O -11.093 -6.117 -2.090 1.00 . A A . 2 ASP O 1 1
7 5559 1 1 2 ASP OD1 O -15.467 -7.829 -3.202 1.00 . A A . 2 ASP OD1 1 1
7 5560 1 1 2 ASP OD2 O -13.778 -9.160 -3.615 1.00 . A A . 2 ASP OD2 1 1
7 5561 1 1 3 GLU C C -12.417 -4.965 -5.835 1.00 . A A . 3 GLU C 1 1
7 5562 1 1 3 GLU CA C -11.721 -5.812 -4.762 1.00 . A A . 3 GLU CA 1 1
7 5563 1 1 3 GLU CB C -11.197 -7.125 -5.355 1.00 . A A . 3 GLU CB 1 1
7 5564 1 1 3 GLU CD C -9.597 -8.265 -6.936 1.00 . A A . 3 GLU CD 1 1
7 5565 1 1 3 GLU CG C -10.065 -6.949 -6.354 1.00 . A A . 3 GLU CG 1 1
7 5566 1 1 3 GLU H H -13.616 -6.187 -3.912 1.00 . A A . 3 GLU H 1 1
7 5567 1 1 3 GLU HA H -10.898 -5.256 -4.331 1.00 . A A . 3 GLU HA 1 1
7 5568 1 1 3 GLU HB2 H -10.838 -7.751 -4.550 1.00 . A A . 3 GLU HB2 1 1
7 5569 1 1 3 GLU HG2 H -10.409 -6.318 -7.162 1.00 . A A . 3 GLU HG2 1 1
7 5570 1 1 3 GLU N N -12.663 -6.093 -3.693 1.00 . A A . 3 GLU N 1 1
7 5571 1 1 3 GLU O O -13.648 -4.894 -5.844 1.00 . A A . 3 GLU O 1 1
7 5572 1 1 3 GLU OE1 O -10.271 -8.793 -7.847 1.00 . A A . 3 GLU OE1 1 1
7 5573 1 1 3 GLU OE2 O -8.555 -8.783 -6.484 1.00 . A A . 3 GLU OE2 1 1
7 5574 1 1 4 THR C C -12.818 -2.139 -7.154 1.00 . A A . 4 THR C 1 1
7 5575 1 1 4 THR CA C -12.208 -3.416 -7.761 1.00 . A A . 4 THR CA 1 1
7 5576 1 1 4 THR CB C -13.267 -4.162 -8.609 1.00 . A A . 4 THR CB 1 1
7 5577 1 1 4 THR CG2 C -13.677 -3.335 -9.816 1.00 . A A . 4 THR CG2 1 1
7 5578 1 1 4 THR H H -10.666 -4.442 -6.674 1.00 . A A . 4 THR H 1 1
7 5579 1 1 4 THR HA H -11.408 -3.113 -8.434 1.00 . A A . 4 THR HA 1 1
7 5580 1 1 4 THR HB H -14.140 -4.348 -8.001 1.00 . A A . 4 THR HB 1 1
7 5581 1 1 4 THR HG1 H -11.804 -5.291 -9.325 1.00 . A A . 4 THR HG1 1 1
7 5582 1 1 4 THR HG21 H -12.813 -3.143 -10.434 1.00 . A A . 4 THR HG21 1 1
7 5583 1 1 4 THR HG22 H -14.097 -2.396 -9.483 1.00 . A A . 4 THR HG22 1 1
7 5584 1 1 4 THR HG23 H -14.417 -3.875 -10.389 1.00 . A A . 4 THR HG23 1 1
7 5585 1 1 4 THR N N -11.642 -4.307 -6.714 1.00 . A A . 4 THR N 1 1
7 5586 1 1 4 THR O O -12.905 -1.102 -7.812 1.00 . A A . 4 THR O 1 1
7 5587 1 1 4 THR OG1 O -12.730 -5.416 -9.057 1.00 . A A . 4 THR OG1 1 1
7 5588 1 1 5 GLY C C -13.659 -1.245 -3.702 1.00 . A A . 5 GLY C 1 1
7 5589 1 1 5 GLY CA C -13.764 -1.077 -5.199 1.00 . A A . 5 GLY CA 1 1
7 5590 1 1 5 GLY H H -13.154 -3.077 -5.425 1.00 . A A . 5 GLY H 1 1
7 5591 1 1 5 GLY HA2 H -13.219 -0.192 -5.495 1.00 . A A . 5 GLY HA2 1 1
7 5592 1 1 5 GLY HA3 H -14.803 -0.961 -5.470 1.00 . A A . 5 GLY HA3 1 1
7 5593 1 1 5 GLY N N -13.219 -2.218 -5.893 1.00 . A A . 5 GLY N 1 1
7 5594 1 1 5 GLY O O -14.033 -2.290 -3.164 1.00 . A A . 5 GLY O 1 1
7 5595 1 1 6 LYS C C -12.277 1.073 -1.177 1.00 . A A . 6 LYS C 1 1
7 5596 1 1 6 LYS CA C -12.951 -0.220 -1.592 1.00 . A A . 6 LYS CA 1 1
7 5597 1 1 6 LYS CB C -12.118 -1.421 -1.112 1.00 . A A . 6 LYS CB 1 1
7 5598 1 1 6 LYS CD C -9.782 -2.368 -0.750 1.00 . A A . 6 LYS CD 1 1
7 5599 1 1 6 LYS CE C -10.490 -3.633 -0.267 1.00 . A A . 6 LYS CE 1 1
7 5600 1 1 6 LYS CG C -10.669 -1.450 -1.596 1.00 . A A . 6 LYS CG 1 1
7 5601 1 1 6 LYS H H -12.872 0.570 -3.548 1.00 . A A . 6 LYS H 1 1
7 5602 1 1 6 LYS HA H -13.930 -0.264 -1.135 1.00 . A A . 6 LYS HA 1 1
7 5603 1 1 6 LYS HB2 H -12.112 -1.433 -0.034 1.00 . A A . 6 LYS HB2 1 1
7 5604 1 1 6 LYS HD2 H -8.934 -2.663 -1.344 1.00 . A A . 6 LYS HD2 1 1
7 5605 1 1 6 LYS HE2 H -11.200 -3.943 -1.018 1.00 . A A . 6 LYS HE2 1 1
7 5606 1 1 6 LYS HG2 H -10.647 -1.792 -2.619 1.00 . A A . 6 LYS HG2 1 1
7 5607 1 1 6 LYS HZ1 H -12.046 -2.820 0.878 1.00 . A A . 6 LYS HZ1 1 1
7 5608 1 1 6 LYS HZ2 H -10.590 -2.964 1.716 1.00 . A A . 6 LYS HZ2 1 1
7 5609 1 1 6 LYS HZ3 H -11.529 -4.344 1.409 1.00 . A A . 6 LYS HZ3 1 1
7 5610 1 1 6 LYS N N -13.133 -0.227 -3.043 1.00 . A A . 6 LYS N 1 1
7 5611 1 1 6 LYS NZ N -11.212 -3.426 1.022 1.00 . A A . 6 LYS NZ 1 1
7 5612 1 1 6 LYS O O -12.336 2.062 -1.907 1.00 . A A . 6 LYS O 1 1
7 5613 1 1 7 GLU C C -9.930 2.716 -0.546 1.00 . A A . 7 GLU C 1 1
7 5614 1 1 7 GLU CA C -10.912 2.202 0.502 1.00 . A A . 7 GLU CA 1 1
7 5615 1 1 7 GLU CB C -10.162 1.847 1.797 1.00 . A A . 7 GLU CB 1 1
7 5616 1 1 7 GLU CD C -11.709 0.035 2.661 1.00 . A A . 7 GLU CD 1 1
7 5617 1 1 7 GLU CG C -11.065 1.382 2.930 1.00 . A A . 7 GLU CG 1 1
7 5618 1 1 7 GLU H H -11.675 0.236 0.536 1.00 . A A . 7 GLU H 1 1
7 5619 1 1 7 GLU HA H -11.628 2.978 0.720 1.00 . A A . 7 GLU HA 1 1
7 5620 1 1 7 GLU HB2 H -9.456 1.058 1.593 1.00 . A A . 7 GLU HB2 1 1
7 5621 1 1 7 GLU HG2 H -10.481 1.309 3.830 1.00 . A A . 7 GLU HG2 1 1
7 5622 1 1 7 GLU N N -11.644 1.054 -0.007 1.00 . A A . 7 GLU N 1 1
7 5623 1 1 7 GLU O O -9.973 3.887 -0.916 1.00 . A A . 7 GLU O 1 1
7 5624 1 1 7 GLU OE1 O -11.037 -0.844 2.086 1.00 . A A . 7 GLU OE1 1 1
7 5625 1 1 7 GLU OE2 O -12.876 -0.166 3.064 1.00 . A A . 7 GLU OE2 1 1
7 5626 1 1 8 LEU C C -7.059 3.169 -1.508 1.00 . A A . 8 LEU C 1 1
7 5627 1 1 8 LEU CA C -8.051 2.127 -2.035 1.00 . A A . 8 LEU CA 1 1
7 5628 1 1 8 LEU CB C -8.688 2.615 -3.341 1.00 . A A . 8 LEU CB 1 1
7 5629 1 1 8 LEU CD1 C -10.266 2.206 -5.247 1.00 . A A . 8 LEU CD1 1 1
7 5630 1 1 8 LEU CD2 C -8.557 0.483 -4.665 1.00 . A A . 8 LEU CD2 1 1
7 5631 1 1 8 LEU CG C -9.483 1.559 -4.117 1.00 . A A . 8 LEU CG 1 1
7 5632 1 1 8 LEU H H -9.161 0.880 -0.741 1.00 . A A . 8 LEU H 1 1
7 5633 1 1 8 LEU HA H -7.509 1.213 -2.239 1.00 . A A . 8 LEU HA 1 1
7 5634 1 1 8 LEU HB2 H -9.354 3.433 -3.106 1.00 . A A . 8 LEU HB2 1 1
7 5635 1 1 8 LEU HD11 H -9.589 2.736 -5.900 1.00 . A A . 8 LEU HD11 1 1
7 5636 1 1 8 LEU HD12 H -10.786 1.443 -5.808 1.00 . A A . 8 LEU HD12 1 1
7 5637 1 1 8 LEU HD13 H -10.983 2.899 -4.834 1.00 . A A . 8 LEU HD13 1 1
7 5638 1 1 8 LEU HD21 H -7.809 0.939 -5.300 1.00 . A A . 8 LEU HD21 1 1
7 5639 1 1 8 LEU HD22 H -8.070 -0.029 -3.848 1.00 . A A . 8 LEU HD22 1 1
7 5640 1 1 8 LEU HD23 H -9.133 -0.226 -5.241 1.00 . A A . 8 LEU HD23 1 1
7 5641 1 1 8 LEU HG H -10.187 1.085 -3.450 1.00 . A A . 8 LEU HG 1 1
7 5642 1 1 8 LEU N N -9.081 1.805 -1.042 1.00 . A A . 8 LEU N 1 1
7 5643 1 1 8 LEU O O -7.438 4.207 -0.961 1.00 . A A . 8 LEU O 1 1
7 5644 1 1 9 VAL C C -3.951 4.358 -2.379 1.00 . A A . 9 VAL C 1 1
7 5645 1 1 9 VAL CA C -4.778 3.845 -1.216 1.00 . A A . 9 VAL CA 1 1
7 5646 1 1 9 VAL CB C -3.853 3.271 -0.127 1.00 . A A . 9 VAL CB 1 1
7 5647 1 1 9 VAL CG1 C -4.560 3.256 1.218 1.00 . A A . 9 VAL CG1 1 1
7 5648 1 1 9 VAL CG2 C -3.373 1.877 -0.501 1.00 . A A . 9 VAL CG2 1 1
7 5649 1 1 9 VAL H H -5.503 2.064 -2.101 1.00 . A A . 9 VAL H 1 1
7 5650 1 1 9 VAL HA H -5.311 4.683 -0.789 1.00 . A A . 9 VAL HA 1 1
7 5651 1 1 9 VAL HB H -2.991 3.915 -0.044 1.00 . A A . 9 VAL HB 1 1
7 5652 1 1 9 VAL HG11 H -5.448 2.646 1.152 1.00 . A A . 9 VAL HG11 1 1
7 5653 1 1 9 VAL HG12 H -3.898 2.849 1.967 1.00 . A A . 9 VAL HG12 1 1
7 5654 1 1 9 VAL HG13 H -4.837 4.266 1.495 1.00 . A A . 9 VAL HG13 1 1
7 5655 1 1 9 VAL HG21 H -2.814 1.926 -1.425 1.00 . A A . 9 VAL HG21 1 1
7 5656 1 1 9 VAL HG22 H -2.738 1.492 0.284 1.00 . A A . 9 VAL HG22 1 1
7 5657 1 1 9 VAL HG23 H -4.224 1.227 -0.629 1.00 . A A . 9 VAL HG23 1 1
7 5658 1 1 9 VAL N N -5.779 2.899 -1.662 1.00 . A A . 9 VAL N 1 1
7 5659 1 1 9 VAL O O -3.586 3.610 -3.287 1.00 . A A . 9 VAL O 1 1
7 5660 1 1 10 LEU C C -1.446 6.398 -2.921 1.00 . A A . 10 LEU C 1 1
7 5661 1 1 10 LEU CA C -2.903 6.299 -3.362 1.00 . A A . 10 LEU CA 1 1
7 5662 1 1 10 LEU CB C -3.500 7.687 -3.632 1.00 . A A . 10 LEU CB 1 1
7 5663 1 1 10 LEU CD1 C -2.215 8.567 -5.587 1.00 . A A . 10 LEU CD1 1 1
7 5664 1 1 10 LEU CD2 C -3.062 10.144 -3.830 1.00 . A A . 10 LEU CD2 1 1
7 5665 1 1 10 LEU CG C -2.519 8.751 -4.111 1.00 . A A . 10 LEU CG 1 1
7 5666 1 1 10 LEU H H -3.999 6.173 -1.575 1.00 . A A . 10 LEU H 1 1
7 5667 1 1 10 LEU HA H -2.961 5.705 -4.260 1.00 . A A . 10 LEU HA 1 1
7 5668 1 1 10 LEU HB2 H -4.257 7.578 -4.393 1.00 . A A . 10 LEU HB2 1 1
7 5669 1 1 10 LEU HD11 H -1.493 9.308 -5.899 1.00 . A A . 10 LEU HD11 1 1
7 5670 1 1 10 LEU HD12 H -1.811 7.578 -5.749 1.00 . A A . 10 LEU HD12 1 1
7 5671 1 1 10 LEU HD13 H -3.123 8.682 -6.159 1.00 . A A . 10 LEU HD13 1 1
7 5672 1 1 10 LEU HD21 H -3.166 10.281 -2.764 1.00 . A A . 10 LEU HD21 1 1
7 5673 1 1 10 LEU HD22 H -2.376 10.884 -4.221 1.00 . A A . 10 LEU HD22 1 1
7 5674 1 1 10 LEU HD23 H -4.025 10.258 -4.304 1.00 . A A . 10 LEU HD23 1 1
7 5675 1 1 10 LEU HG H -1.595 8.639 -3.567 1.00 . A A . 10 LEU HG 1 1
7 5676 1 1 10 LEU N N -3.678 5.642 -2.339 1.00 . A A . 10 LEU N 1 1
7 5677 1 1 10 LEU O O -1.151 6.972 -1.872 1.00 . A A . 10 LEU O 1 1
7 5678 1 1 11 ALA C C 1.394 7.288 -3.571 1.00 . A A . 11 ALA C 1 1
7 5679 1 1 11 ALA CA C 0.873 5.862 -3.412 1.00 . A A . 11 ALA CA 1 1
7 5680 1 1 11 ALA CB C 1.630 4.901 -4.318 1.00 . A A . 11 ALA CB 1 1
7 5681 1 1 11 ALA H H -0.856 5.306 -4.490 1.00 . A A . 11 ALA H 1 1
7 5682 1 1 11 ALA HA H 1.019 5.549 -2.387 1.00 . A A . 11 ALA HA 1 1
7 5683 1 1 11 ALA HB1 H 2.672 4.881 -4.034 1.00 . A A . 11 ALA HB1 1 1
7 5684 1 1 11 ALA HB2 H 1.211 3.908 -4.219 1.00 . A A . 11 ALA HB2 1 1
7 5685 1 1 11 ALA HB3 H 1.542 5.225 -5.345 1.00 . A A . 11 ALA HB3 1 1
7 5686 1 1 11 ALA N N -0.550 5.803 -3.700 1.00 . A A . 11 ALA N 1 1
7 5687 1 1 11 ALA O O 1.272 7.888 -4.641 1.00 . A A . 11 ALA O 1 1
7 5688 1 1 12 LEU C C 3.896 9.256 -2.973 1.00 . A A . 12 LEU C 1 1
7 5689 1 1 12 LEU CA C 2.453 9.206 -2.524 1.00 . A A . 12 LEU CA 1 1
7 5690 1 1 12 LEU CB C 2.353 9.839 -1.139 1.00 . A A . 12 LEU CB 1 1
7 5691 1 1 12 LEU CD1 C 0.997 10.408 0.881 1.00 . A A . 12 LEU CD1 1 1
7 5692 1 1 12 LEU CD2 C -0.012 10.644 -1.390 1.00 . A A . 12 LEU CD2 1 1
7 5693 1 1 12 LEU CG C 0.953 9.843 -0.525 1.00 . A A . 12 LEU CG 1 1
7 5694 1 1 12 LEU H H 2.033 7.309 -1.675 1.00 . A A . 12 LEU H 1 1
7 5695 1 1 12 LEU HA H 1.852 9.775 -3.218 1.00 . A A . 12 LEU HA 1 1
7 5696 1 1 12 LEU HB2 H 3.025 9.306 -0.474 1.00 . A A . 12 LEU HB2 1 1
7 5697 1 1 12 LEU HD11 H 1.369 11.422 0.850 1.00 . A A . 12 LEU HD11 1 1
7 5698 1 1 12 LEU HD12 H 0.004 10.403 1.303 1.00 . A A . 12 LEU HD12 1 1
7 5699 1 1 12 LEU HD13 H 1.651 9.803 1.490 1.00 . A A . 12 LEU HD13 1 1
7 5700 1 1 12 LEU HD21 H -1.002 10.603 -0.959 1.00 . A A . 12 LEU HD21 1 1
7 5701 1 1 12 LEU HD22 H 0.317 11.672 -1.439 1.00 . A A . 12 LEU HD22 1 1
7 5702 1 1 12 LEU HD23 H -0.037 10.227 -2.386 1.00 . A A . 12 LEU HD23 1 1
7 5703 1 1 12 LEU HG H 0.588 8.827 -0.466 1.00 . A A . 12 LEU HG 1 1
7 5704 1 1 12 LEU N N 1.956 7.836 -2.503 1.00 . A A . 12 LEU N 1 1
7 5705 1 1 12 LEU O O 4.303 10.165 -3.695 1.00 . A A . 12 LEU O 1 1
7 5706 1 1 13 TYR C C 6.541 6.974 -3.403 1.00 . A A . 13 TYR C 1 1
7 5707 1 1 13 TYR CA C 6.100 8.294 -2.787 1.00 . A A . 13 TYR CA 1 1
7 5708 1 1 13 TYR CB C 6.861 8.533 -1.477 1.00 . A A . 13 TYR CB 1 1
7 5709 1 1 13 TYR CD1 C 5.937 10.849 -0.992 1.00 . A A . 13 TYR CD1 1 1
7 5710 1 1 13 TYR CD2 C 5.929 9.239 0.759 1.00 . A A . 13 TYR CD2 1 1
7 5711 1 1 13 TYR CE1 C 5.369 11.780 -0.143 1.00 . A A . 13 TYR CE1 1 1
7 5712 1 1 13 TYR CE2 C 5.363 10.162 1.615 1.00 . A A . 13 TYR CE2 1 1
7 5713 1 1 13 TYR CG C 6.229 9.563 -0.555 1.00 . A A . 13 TYR CG 1 1
7 5714 1 1 13 TYR CZ C 5.083 11.431 1.159 1.00 . A A . 13 TYR CZ 1 1
7 5715 1 1 13 TYR H H 4.276 7.523 -2.066 1.00 . A A . 13 TYR H 1 1
7 5716 1 1 13 TYR HA H 6.308 9.101 -3.472 1.00 . A A . 13 TYR HA 1 1
7 5717 1 1 13 TYR HB2 H 6.920 7.603 -0.934 1.00 . A A . 13 TYR HB2 1 1
7 5718 1 1 13 TYR HD1 H 6.153 11.118 -2.011 1.00 . A A . 13 TYR HD1 1 1
7 5719 1 1 13 TYR HD2 H 6.145 8.244 1.112 1.00 . A A . 13 TYR HD2 1 1
7 5720 1 1 13 TYR HE1 H 5.151 12.773 -0.504 1.00 . A A . 13 TYR HE1 1 1
7 5721 1 1 13 TYR HE2 H 5.142 9.888 2.637 1.00 . A A . 13 TYR HE2 1 1
7 5722 1 1 13 TYR HH H 4.914 12.256 2.894 1.00 . A A . 13 TYR HH 1 1
7 5723 1 1 13 TYR N N 4.673 8.280 -2.542 1.00 . A A . 13 TYR N 1 1
7 5724 1 1 13 TYR O O 5.942 5.933 -3.129 1.00 . A A . 13 TYR O 1 1
7 5725 1 1 13 TYR OH O 4.522 12.356 2.011 1.00 . A A . 13 TYR OH 1 1
7 5726 1 1 14 ASP C C 8.783 4.972 -3.683 1.00 . A A . 14 ASP C 1 1
7 5727 1 1 14 ASP CA C 8.160 5.798 -4.792 1.00 . A A . 14 ASP CA 1 1
7 5728 1 1 14 ASP CB C 9.208 6.113 -5.863 1.00 . A A . 14 ASP CB 1 1
7 5729 1 1 14 ASP CG C 10.094 4.930 -6.200 1.00 . A A . 14 ASP CG 1 1
7 5730 1 1 14 ASP H H 7.935 7.896 -4.501 1.00 . A A . 14 ASP H 1 1
7 5731 1 1 14 ASP HA H 7.363 5.224 -5.241 1.00 . A A . 14 ASP HA 1 1
7 5732 1 1 14 ASP HB2 H 8.703 6.412 -6.759 1.00 . A A . 14 ASP HB2 1 1
7 5733 1 1 14 ASP N N 7.568 7.019 -4.244 1.00 . A A . 14 ASP N 1 1
7 5734 1 1 14 ASP O O 9.607 5.463 -2.907 1.00 . A A . 14 ASP O 1 1
7 5735 1 1 14 ASP OD1 O 9.563 3.856 -6.554 1.00 . A A . 14 ASP OD1 1 1
7 5736 1 1 14 ASP OD2 O 11.333 5.072 -6.141 1.00 . A A . 14 ASP OD2 1 1
7 5737 1 1 15 TYR C C 9.453 1.575 -3.051 1.00 . A A . 15 TYR C 1 1
7 5738 1 1 15 TYR CA C 8.807 2.846 -2.532 1.00 . A A . 15 TYR CA 1 1
7 5739 1 1 15 TYR CB C 7.609 2.490 -1.647 1.00 . A A . 15 TYR CB 1 1
7 5740 1 1 15 TYR CD1 C 8.720 2.334 0.622 1.00 . A A . 15 TYR CD1 1 1
7 5741 1 1 15 TYR CD2 C 7.621 0.402 -0.235 1.00 . A A . 15 TYR CD2 1 1
7 5742 1 1 15 TYR CE1 C 9.067 1.636 1.760 1.00 . A A . 15 TYR CE1 1 1
7 5743 1 1 15 TYR CE2 C 7.964 -0.299 0.898 1.00 . A A . 15 TYR CE2 1 1
7 5744 1 1 15 TYR CG C 7.992 1.729 -0.396 1.00 . A A . 15 TYR CG 1 1
7 5745 1 1 15 TYR CZ C 8.701 0.347 1.907 1.00 . A A . 15 TYR CZ 1 1
7 5746 1 1 15 TYR H H 7.837 3.354 -4.352 1.00 . A A . 15 TYR H 1 1
7 5747 1 1 15 TYR HA H 9.528 3.386 -1.940 1.00 . A A . 15 TYR HA 1 1
7 5748 1 1 15 TYR HB2 H 7.107 3.396 -1.345 1.00 . A A . 15 TYR HB2 1 1
7 5749 1 1 15 TYR HD1 H 9.021 3.365 0.515 1.00 . A A . 15 TYR HD1 1 1
7 5750 1 1 15 TYR HD2 H 7.050 -0.081 -1.012 1.00 . A A . 15 TYR HD2 1 1
7 5751 1 1 15 TYR HE1 H 9.629 2.125 2.541 1.00 . A A . 15 TYR HE1 1 1
7 5752 1 1 15 TYR HE2 H 7.670 -1.331 0.999 1.00 . A A . 15 TYR HE2 1 1
7 5753 1 1 15 TYR HH H 8.871 0.166 3.807 1.00 . A A . 15 TYR HH 1 1
7 5754 1 1 15 TYR N N 8.396 3.713 -3.624 1.00 . A A . 15 TYR N 1 1
7 5755 1 1 15 TYR O O 8.853 0.826 -3.826 1.00 . A A . 15 TYR O 1 1
7 5756 1 1 15 TYR OH O 9.036 -0.384 3.019 1.00 . A A . 15 TYR OH 1 1
7 5757 1 1 16 GLN C C 11.373 -0.803 -1.727 1.00 . A A . 16 GLN C 1 1
7 5758 1 1 16 GLN CA C 11.371 0.109 -2.946 1.00 . A A . 16 GLN CA 1 1
7 5759 1 1 16 GLN CB C 12.803 0.396 -3.412 1.00 . A A . 16 GLN CB 1 1
7 5760 1 1 16 GLN CD C 12.822 -1.731 -4.791 1.00 . A A . 16 GLN CD 1 1
7 5761 1 1 16 GLN CG C 13.587 -0.842 -3.828 1.00 . A A . 16 GLN CG 1 1
7 5762 1 1 16 GLN H H 11.146 2.028 -2.099 1.00 . A A . 16 GLN H 1 1
7 5763 1 1 16 GLN HA H 10.831 -0.376 -3.743 1.00 . A A . 16 GLN HA 1 1
7 5764 1 1 16 GLN HB2 H 12.764 1.070 -4.256 1.00 . A A . 16 GLN HB2 1 1
7 5765 1 1 16 GLN HE21 H 12.111 -2.788 -3.265 1.00 . A A . 16 GLN HE21 1 1
7 5766 1 1 16 GLN HE22 H 11.585 -3.286 -4.842 1.00 . A A . 16 GLN HE22 1 1
7 5767 1 1 16 GLN HG2 H 14.503 -0.528 -4.306 1.00 . A A . 16 GLN HG2 1 1
7 5768 1 1 16 GLN N N 10.684 1.343 -2.631 1.00 . A A . 16 GLN N 1 1
7 5769 1 1 16 GLN NE2 N 12.104 -2.700 -4.247 1.00 . A A . 16 GLN NE2 1 1
7 5770 1 1 16 GLN O O 11.980 -0.487 -0.704 1.00 . A A . 16 GLN O 1 1
7 5771 1 1 16 GLN OE1 O 12.882 -1.556 -6.009 1.00 . A A . 16 GLN OE1 1 1
7 5772 1 1 17 GLU C C 12.001 -3.363 -0.388 1.00 . A A . 17 GLU C 1 1
7 5773 1 1 17 GLU CA C 10.594 -2.925 -0.791 1.00 . A A . 17 GLU CA 1 1
7 5774 1 1 17 GLU CB C 9.785 -4.136 -1.278 1.00 . A A . 17 GLU CB 1 1
7 5775 1 1 17 GLU CD C 9.533 -5.907 -3.085 1.00 . A A . 17 GLU CD 1 1
7 5776 1 1 17 GLU CG C 10.448 -4.901 -2.416 1.00 . A A . 17 GLU CG 1 1
7 5777 1 1 17 GLU H H 10.121 -2.048 -2.657 1.00 . A A . 17 GLU H 1 1
7 5778 1 1 17 GLU HA H 10.101 -2.491 0.068 1.00 . A A . 17 GLU HA 1 1
7 5779 1 1 17 GLU HB2 H 9.648 -4.816 -0.449 1.00 . A A . 17 GLU HB2 1 1
7 5780 1 1 17 GLU HG2 H 10.781 -4.195 -3.158 1.00 . A A . 17 GLU HG2 1 1
7 5781 1 1 17 GLU N N 10.649 -1.912 -1.841 1.00 . A A . 17 GLU N 1 1
7 5782 1 1 17 GLU O O 12.854 -3.603 -1.246 1.00 . A A . 17 GLU O 1 1
7 5783 1 1 17 GLU OE1 O 8.593 -5.481 -3.794 1.00 . A A . 17 GLU OE1 1 1
7 5784 1 1 17 GLU OE2 O 9.778 -7.121 -2.952 1.00 . A A . 17 GLU OE2 1 1
7 5785 1 1 18 LYS C C 13.513 -5.397 1.687 1.00 . A A . 18 LYS C 1 1
7 5786 1 1 18 LYS CA C 13.556 -3.896 1.396 1.00 . A A . 18 LYS CA 1 1
7 5787 1 1 18 LYS CB C 14.010 -3.113 2.650 1.00 . A A . 18 LYS CB 1 1
7 5788 1 1 18 LYS CD C 13.856 -2.902 5.152 1.00 . A A . 18 LYS CD 1 1
7 5789 1 1 18 LYS CE C 13.644 -3.649 6.462 1.00 . A A . 18 LYS CE 1 1
7 5790 1 1 18 LYS CG C 13.750 -3.836 3.957 1.00 . A A . 18 LYS CG 1 1
7 5791 1 1 18 LYS H H 11.556 -3.153 1.552 1.00 . A A . 18 LYS H 1 1
7 5792 1 1 18 LYS HA H 14.265 -3.731 0.605 1.00 . A A . 18 LYS HA 1 1
7 5793 1 1 18 LYS HB2 H 15.071 -2.929 2.581 1.00 . A A . 18 LYS HB2 1 1
7 5794 1 1 18 LYS HD2 H 14.838 -2.453 5.160 1.00 . A A . 18 LYS HD2 1 1
7 5795 1 1 18 LYS HE2 H 13.573 -2.928 7.263 1.00 . A A . 18 LYS HE2 1 1
7 5796 1 1 18 LYS HG2 H 12.764 -4.262 3.928 1.00 . A A . 18 LYS HG2 1 1
7 5797 1 1 18 LYS HZ1 H 14.848 -5.300 6.003 1.00 . A A . 18 LYS HZ1 1 1
7 5798 1 1 18 LYS HZ2 H 14.594 -5.074 7.664 1.00 . A A . 18 LYS HZ2 1 1
7 5799 1 1 18 LYS HZ3 H 15.660 -4.061 6.826 1.00 . A A . 18 LYS HZ3 1 1
7 5800 1 1 18 LYS N N 12.255 -3.434 0.910 1.00 . A A . 18 LYS N 1 1
7 5801 1 1 18 LYS NZ N 14.761 -4.586 6.757 1.00 . A A . 18 LYS NZ 1 1
7 5802 1 1 18 LYS O O 14.550 -6.047 1.826 1.00 . A A . 18 LYS O 1 1
7 5803 1 1 19 SER C C 10.938 -7.876 1.250 1.00 . A A . 19 SER C 1 1
7 5804 1 1 19 SER CA C 12.116 -7.346 2.063 1.00 . A A . 19 SER CA 1 1
7 5805 1 1 19 SER CB C 11.859 -7.511 3.569 1.00 . A A . 19 SER CB 1 1
7 5806 1 1 19 SER H H 11.522 -5.383 1.607 1.00 . A A . 19 SER H 1 1
7 5807 1 1 19 SER HA H 13.012 -7.882 1.788 1.00 . A A . 19 SER HA 1 1
7 5808 1 1 19 SER HB2 H 11.818 -8.561 3.822 1.00 . A A . 19 SER HB2 1 1
7 5809 1 1 19 SER HG H 10.766 -5.934 4.012 1.00 . A A . 19 SER HG 1 1
7 5810 1 1 19 SER N N 12.309 -5.941 1.763 1.00 . A A . 19 SER N 1 1
7 5811 1 1 19 SER O O 10.050 -7.106 0.890 1.00 . A A . 19 SER O 1 1
7 5812 1 1 19 SER OG O 10.639 -6.898 3.957 1.00 . A A . 19 SER OG 1 1
7 5813 1 1 20 PRO C C 8.487 -9.820 0.970 1.00 . A A . 20 PRO C 1 1
7 5814 1 1 20 PRO CA C 9.806 -9.799 0.183 1.00 . A A . 20 PRO CA 1 1
7 5815 1 1 20 PRO CB C 10.296 -11.223 -0.088 1.00 . A A . 20 PRO CB 1 1
7 5816 1 1 20 PRO CD C 11.992 -10.148 1.215 1.00 . A A . 20 PRO CD 1 1
7 5817 1 1 20 PRO CG C 11.343 -11.476 0.942 1.00 . A A . 20 PRO CG 1 1
7 5818 1 1 20 PRO HA H 9.643 -9.294 -0.756 1.00 . A A . 20 PRO HA 1 1
7 5819 1 1 20 PRO HB2 H 9.472 -11.915 0.010 1.00 . A A . 20 PRO HB2 1 1
7 5820 1 1 20 PRO HD2 H 12.302 -10.089 2.247 1.00 . A A . 20 PRO HD2 1 1
7 5821 1 1 20 PRO HG2 H 10.883 -11.862 1.840 1.00 . A A . 20 PRO HG2 1 1
7 5822 1 1 20 PRO N N 10.918 -9.181 0.927 1.00 . A A . 20 PRO N 1 1
7 5823 1 1 20 PRO O O 7.499 -10.408 0.526 1.00 . A A . 20 PRO O 1 1
7 5824 1 1 21 ALA C C 6.671 -7.639 2.595 1.00 . A A . 21 ALA C 1 1
7 5825 1 1 21 ALA CA C 7.257 -9.009 2.908 1.00 . A A . 21 ALA CA 1 1
7 5826 1 1 21 ALA CB C 7.525 -9.146 4.399 1.00 . A A . 21 ALA CB 1 1
7 5827 1 1 21 ALA H H 9.321 -8.848 2.496 1.00 . A A . 21 ALA H 1 1
7 5828 1 1 21 ALA HA H 6.554 -9.774 2.613 1.00 . A A . 21 ALA HA 1 1
7 5829 1 1 21 ALA HB1 H 6.607 -8.987 4.945 1.00 . A A . 21 ALA HB1 1 1
7 5830 1 1 21 ALA HB2 H 7.904 -10.136 4.608 1.00 . A A . 21 ALA HB2 1 1
7 5831 1 1 21 ALA HB3 H 8.257 -8.411 4.701 1.00 . A A . 21 ALA HB3 1 1
7 5832 1 1 21 ALA N N 8.481 -9.198 2.144 1.00 . A A . 21 ALA N 1 1
7 5833 1 1 21 ALA O O 5.507 -7.354 2.883 1.00 . A A . 21 ALA O 1 1
7 5834 1 1 22 GLU C C 6.757 -5.581 0.057 1.00 . A A . 22 GLU C 1 1
7 5835 1 1 22 GLU CA C 7.106 -5.488 1.528 1.00 . A A . 22 GLU CA 1 1
7 5836 1 1 22 GLU CB C 8.253 -4.495 1.705 1.00 . A A . 22 GLU CB 1 1
7 5837 1 1 22 GLU CD C 9.953 -3.634 3.332 1.00 . A A . 22 GLU CD 1 1
7 5838 1 1 22 GLU CG C 8.537 -4.126 3.140 1.00 . A A . 22 GLU CG 1 1
7 5839 1 1 22 GLU H H 8.435 -7.080 1.865 1.00 . A A . 22 GLU H 1 1
7 5840 1 1 22 GLU HA H 6.247 -5.157 2.091 1.00 . A A . 22 GLU HA 1 1
7 5841 1 1 22 GLU HB2 H 9.151 -4.926 1.286 1.00 . A A . 22 GLU HB2 1 1
7 5842 1 1 22 GLU HG2 H 7.853 -3.347 3.433 1.00 . A A . 22 GLU HG2 1 1
7 5843 1 1 22 GLU N N 7.507 -6.798 2.005 1.00 . A A . 22 GLU N 1 1
7 5844 1 1 22 GLU O O 6.938 -6.630 -0.560 1.00 . A A . 22 GLU O 1 1
7 5845 1 1 22 GLU OE1 O 10.320 -2.601 2.733 1.00 . A A . 22 GLU OE1 1 1
7 5846 1 1 22 GLU OE2 O 10.708 -4.288 4.074 1.00 . A A . 22 GLU OE2 1 1
7 5847 1 1 23 VAL C C 6.547 -3.170 -2.549 1.00 . A A . 23 VAL C 1 1
7 5848 1 1 23 VAL CA C 6.020 -4.468 -1.944 1.00 . A A . 23 VAL CA 1 1
7 5849 1 1 23 VAL CB C 4.525 -4.652 -2.314 1.00 . A A . 23 VAL CB 1 1
7 5850 1 1 23 VAL CG1 C 3.851 -5.667 -1.423 1.00 . A A . 23 VAL CG1 1 1
7 5851 1 1 23 VAL CG2 C 3.773 -3.345 -2.275 1.00 . A A . 23 VAL CG2 1 1
7 5852 1 1 23 VAL H H 6.042 -3.710 0.041 1.00 . A A . 23 VAL H 1 1
7 5853 1 1 23 VAL HA H 6.574 -5.290 -2.377 1.00 . A A . 23 VAL HA 1 1
7 5854 1 1 23 VAL HB H 4.477 -5.033 -3.319 1.00 . A A . 23 VAL HB 1 1
7 5855 1 1 23 VAL HG11 H 4.374 -6.606 -1.484 1.00 . A A . 23 VAL HG11 1 1
7 5856 1 1 23 VAL HG12 H 3.865 -5.314 -0.402 1.00 . A A . 23 VAL HG12 1 1
7 5857 1 1 23 VAL HG13 H 2.827 -5.800 -1.743 1.00 . A A . 23 VAL HG13 1 1
7 5858 1 1 23 VAL HG21 H 4.146 -2.694 -3.052 1.00 . A A . 23 VAL HG21 1 1
7 5859 1 1 23 VAL HG22 H 2.724 -3.535 -2.436 1.00 . A A . 23 VAL HG22 1 1
7 5860 1 1 23 VAL HG23 H 3.913 -2.881 -1.318 1.00 . A A . 23 VAL HG23 1 1
7 5861 1 1 23 VAL N N 6.257 -4.499 -0.512 1.00 . A A . 23 VAL N 1 1
7 5862 1 1 23 VAL O O 6.567 -2.123 -1.897 1.00 . A A . 23 VAL O 1 1
7 5863 1 1 24 THR C C 6.275 -1.386 -5.153 1.00 . A A . 24 THR C 1 1
7 5864 1 1 24 THR CA C 7.466 -2.114 -4.534 1.00 . A A . 24 THR CA 1 1
7 5865 1 1 24 THR CB C 8.442 -2.552 -5.642 1.00 . A A . 24 THR CB 1 1
7 5866 1 1 24 THR CG2 C 9.043 -1.353 -6.362 1.00 . A A . 24 THR CG2 1 1
7 5867 1 1 24 THR H H 7.070 -4.153 -4.190 1.00 . A A . 24 THR H 1 1
7 5868 1 1 24 THR HA H 7.983 -1.445 -3.860 1.00 . A A . 24 THR HA 1 1
7 5869 1 1 24 THR HB H 7.901 -3.151 -6.360 1.00 . A A . 24 THR HB 1 1
7 5870 1 1 24 THR HG1 H 9.104 -4.097 -4.592 1.00 . A A . 24 THR HG1 1 1
7 5871 1 1 24 THR HG21 H 9.733 -1.695 -7.118 1.00 . A A . 24 THR HG21 1 1
7 5872 1 1 24 THR HG22 H 9.567 -0.734 -5.652 1.00 . A A . 24 THR HG22 1 1
7 5873 1 1 24 THR HG23 H 8.256 -0.778 -6.828 1.00 . A A . 24 THR HG23 1 1
7 5874 1 1 24 THR N N 7.012 -3.267 -3.779 1.00 . A A . 24 THR N 1 1
7 5875 1 1 24 THR O O 5.403 -2.013 -5.756 1.00 . A A . 24 THR O 1 1
7 5876 1 1 24 THR OG1 O 9.491 -3.342 -5.070 1.00 . A A . 24 THR OG1 1 1
7 5877 1 1 25 MET C C 5.659 2.053 -6.059 1.00 . A A . 25 MET C 1 1
7 5878 1 1 25 MET CA C 5.139 0.724 -5.528 1.00 . A A . 25 MET CA 1 1
7 5879 1 1 25 MET CB C 4.074 0.982 -4.453 1.00 . A A . 25 MET CB 1 1
7 5880 1 1 25 MET CE C 4.062 3.514 -1.128 1.00 . A A . 25 MET CE 1 1
7 5881 1 1 25 MET CG C 4.487 2.023 -3.418 1.00 . A A . 25 MET CG 1 1
7 5882 1 1 25 MET H H 6.960 0.381 -4.506 1.00 . A A . 25 MET H 1 1
7 5883 1 1 25 MET HA H 4.694 0.173 -6.342 1.00 . A A . 25 MET HA 1 1
7 5884 1 1 25 MET HB2 H 3.171 1.324 -4.936 1.00 . A A . 25 MET HB2 1 1
7 5885 1 1 25 MET HE1 H 5.023 3.164 -0.781 1.00 . A A . 25 MET HE1 1 1
7 5886 1 1 25 MET HE2 H 4.199 4.394 -1.738 1.00 . A A . 25 MET HE2 1 1
7 5887 1 1 25 MET HE3 H 3.439 3.756 -0.281 1.00 . A A . 25 MET HE3 1 1
7 5888 1 1 25 MET HG2 H 5.423 1.722 -2.978 1.00 . A A . 25 MET HG2 1 1
7 5889 1 1 25 MET N N 6.233 -0.070 -4.991 1.00 . A A . 25 MET N 1 1
7 5890 1 1 25 MET O O 6.653 2.589 -5.562 1.00 . A A . 25 MET O 1 1
7 5891 1 1 25 MET SD S 3.276 2.233 -2.100 1.00 . A A . 25 MET SD 1 1
7 5892 1 1 26 LYS C C 4.189 4.857 -7.275 1.00 . A A . 26 LYS C 1 1
7 5893 1 1 26 LYS CA C 5.304 3.884 -7.610 1.00 . A A . 26 LYS CA 1 1
7 5894 1 1 26 LYS CB C 5.501 3.824 -9.126 1.00 . A A . 26 LYS CB 1 1
7 5895 1 1 26 LYS CD C 7.962 4.285 -9.360 1.00 . A A . 26 LYS CD 1 1
7 5896 1 1 26 LYS CE C 9.310 3.723 -9.779 1.00 . A A . 26 LYS CE 1 1
7 5897 1 1 26 LYS CG C 6.848 3.267 -9.553 1.00 . A A . 26 LYS CG 1 1
7 5898 1 1 26 LYS H H 4.274 2.042 -7.491 1.00 . A A . 26 LYS H 1 1
7 5899 1 1 26 LYS HA H 6.219 4.225 -7.145 1.00 . A A . 26 LYS HA 1 1
7 5900 1 1 26 LYS HB2 H 4.729 3.201 -9.552 1.00 . A A . 26 LYS HB2 1 1
7 5901 1 1 26 LYS HD2 H 7.745 5.162 -9.955 1.00 . A A . 26 LYS HD2 1 1
7 5902 1 1 26 LYS HE2 H 9.237 3.365 -10.796 1.00 . A A . 26 LYS HE2 1 1
7 5903 1 1 26 LYS HG2 H 7.068 2.393 -8.960 1.00 . A A . 26 LYS HG2 1 1
7 5904 1 1 26 LYS HZ1 H 9.715 2.909 -7.905 1.00 . A A . 26 LYS HZ1 1 1
7 5905 1 1 26 LYS HZ2 H 10.712 2.312 -9.139 1.00 . A A . 26 LYS HZ2 1 1
7 5906 1 1 26 LYS HZ3 H 9.099 1.786 -9.022 1.00 . A A . 26 LYS HZ3 1 1
7 5907 1 1 26 LYS N N 4.996 2.567 -7.079 1.00 . A A . 26 LYS N 1 1
7 5908 1 1 26 LYS NZ N 9.738 2.604 -8.902 1.00 . A A . 26 LYS NZ 1 1
7 5909 1 1 26 LYS O O 3.008 4.517 -7.350 1.00 . A A . 26 LYS O 1 1
7 5910 1 1 27 LYS C C 2.700 7.389 -7.743 1.00 . A A . 27 LYS C 1 1
7 5911 1 1 27 LYS CA C 3.626 7.110 -6.564 1.00 . A A . 27 LYS CA 1 1
7 5912 1 1 27 LYS CB C 4.362 8.384 -6.143 1.00 . A A . 27 LYS CB 1 1
7 5913 1 1 27 LYS CD C 5.896 8.691 -8.133 1.00 . A A . 27 LYS CD 1 1
7 5914 1 1 27 LYS CE C 6.284 9.619 -9.267 1.00 . A A . 27 LYS CE 1 1
7 5915 1 1 27 LYS CG C 4.785 9.294 -7.284 1.00 . A A . 27 LYS CG 1 1
7 5916 1 1 27 LYS H H 5.524 6.237 -6.787 1.00 . A A . 27 LYS H 1 1
7 5917 1 1 27 LYS HA H 3.025 6.770 -5.737 1.00 . A A . 27 LYS HA 1 1
7 5918 1 1 27 LYS HB2 H 3.720 8.952 -5.485 1.00 . A A . 27 LYS HB2 1 1
7 5919 1 1 27 LYS HD2 H 6.762 8.515 -7.510 1.00 . A A . 27 LYS HD2 1 1
7 5920 1 1 27 LYS HE2 H 5.422 9.773 -9.895 1.00 . A A . 27 LYS HE2 1 1
7 5921 1 1 27 LYS HG2 H 3.926 9.471 -7.910 1.00 . A A . 27 LYS HG2 1 1
7 5922 1 1 27 LYS HZ1 H 8.228 8.891 -9.501 1.00 . A A . 27 LYS HZ1 1 1
7 5923 1 1 27 LYS HZ2 H 7.640 9.736 -10.847 1.00 . A A . 27 LYS HZ2 1 1
7 5924 1 1 27 LYS HZ3 H 7.091 8.164 -10.530 1.00 . A A . 27 LYS HZ3 1 1
7 5925 1 1 27 LYS N N 4.574 6.058 -6.883 1.00 . A A . 27 LYS N 1 1
7 5926 1 1 27 LYS NZ N 7.386 9.063 -10.092 1.00 . A A . 27 LYS NZ 1 1
7 5927 1 1 27 LYS O O 3.101 7.294 -8.902 1.00 . A A . 27 LYS O 1 1
7 5928 1 1 28 GLY C C -0.307 6.718 -8.825 1.00 . A A . 28 GLY C 1 1
7 5929 1 1 28 GLY CA C 0.480 7.963 -8.467 1.00 . A A . 28 GLY CA 1 1
7 5930 1 1 28 GLY H H 1.212 7.795 -6.484 1.00 . A A . 28 GLY H 1 1
7 5931 1 1 28 GLY HA2 H -0.205 8.721 -8.123 1.00 . A A . 28 GLY HA2 1 1
7 5932 1 1 28 GLY HA3 H 0.988 8.320 -9.348 1.00 . A A . 28 GLY HA3 1 1
7 5933 1 1 28 GLY N N 1.462 7.714 -7.433 1.00 . A A . 28 GLY N 1 1
7 5934 1 1 28 GLY O O -1.325 6.791 -9.518 1.00 . A A . 28 GLY O 1 1
7 5935 1 1 29 ASP C C -1.539 4.078 -7.474 1.00 . A A . 29 ASP C 1 1
7 5936 1 1 29 ASP CA C -0.543 4.316 -8.597 1.00 . A A . 29 ASP CA 1 1
7 5937 1 1 29 ASP CB C 0.428 3.137 -8.708 1.00 . A A . 29 ASP CB 1 1
7 5938 1 1 29 ASP CG C 1.211 3.138 -10.011 1.00 . A A . 29 ASP CG 1 1
7 5939 1 1 29 ASP H H 1.008 5.554 -7.869 1.00 . A A . 29 ASP H 1 1
7 5940 1 1 29 ASP HA H -1.087 4.413 -9.525 1.00 . A A . 29 ASP HA 1 1
7 5941 1 1 29 ASP HB2 H 1.132 3.182 -7.890 1.00 . A A . 29 ASP HB2 1 1
7 5942 1 1 29 ASP N N 0.167 5.565 -8.372 1.00 . A A . 29 ASP N 1 1
7 5943 1 1 29 ASP O O -1.290 4.443 -6.320 1.00 . A A . 29 ASP O 1 1
7 5944 1 1 29 ASP OD1 O 0.589 3.160 -11.092 1.00 . A A . 29 ASP OD1 1 1
7 5945 1 1 29 ASP OD2 O 2.459 3.137 -9.962 1.00 . A A . 29 ASP OD2 1 1
7 5946 1 1 30 ILE C C -3.700 1.780 -6.416 1.00 . A A . 30 ILE C 1 1
7 5947 1 1 30 ILE CA C -3.727 3.239 -6.845 1.00 . A A . 30 ILE CA 1 1
7 5948 1 1 30 ILE CB C -5.122 3.575 -7.416 1.00 . A A . 30 ILE CB 1 1
7 5949 1 1 30 ILE CD1 C -4.655 6.075 -7.183 1.00 . A A . 30 ILE CD1 1 1
7 5950 1 1 30 ILE CG1 C -5.116 4.955 -8.086 1.00 . A A . 30 ILE CG1 1 1
7 5951 1 1 30 ILE CG2 C -6.178 3.513 -6.318 1.00 . A A . 30 ILE CG2 1 1
7 5952 1 1 30 ILE H H -2.804 3.204 -8.747 1.00 . A A . 30 ILE H 1 1
7 5953 1 1 30 ILE HA H -3.547 3.865 -5.982 1.00 . A A . 30 ILE HA 1 1
7 5954 1 1 30 ILE HB H -5.369 2.830 -8.154 1.00 . A A . 30 ILE HB 1 1
7 5955 1 1 30 ILE HD11 H -4.681 7.009 -7.725 1.00 . A A . 30 ILE HD11 1 1
7 5956 1 1 30 ILE HD12 H -5.309 6.135 -6.326 1.00 . A A . 30 ILE HD12 1 1
7 5957 1 1 30 ILE HD13 H -3.647 5.876 -6.853 1.00 . A A . 30 ILE HD13 1 1
7 5958 1 1 30 ILE HG12 H -4.456 4.929 -8.941 1.00 . A A . 30 ILE HG12 1 1
7 5959 1 1 30 ILE HG21 H -7.149 3.722 -6.743 1.00 . A A . 30 ILE HG21 1 1
7 5960 1 1 30 ILE HG22 H -6.182 2.527 -5.878 1.00 . A A . 30 ILE HG22 1 1
7 5961 1 1 30 ILE HG23 H -5.953 4.248 -5.559 1.00 . A A . 30 ILE HG23 1 1
7 5962 1 1 30 ILE N N -2.673 3.488 -7.817 1.00 . A A . 30 ILE N 1 1
7 5963 1 1 30 ILE O O -3.988 0.882 -7.212 1.00 . A A . 30 ILE O 1 1
7 5964 1 1 31 LEU C C -4.435 -0.253 -3.921 1.00 . A A . 31 LEU C 1 1
7 5965 1 1 31 LEU CA C -3.182 0.196 -4.660 1.00 . A A . 31 LEU CA 1 1
7 5966 1 1 31 LEU CB C -1.990 0.098 -3.700 1.00 . A A . 31 LEU CB 1 1
7 5967 1 1 31 LEU CD1 C 0.325 0.693 -3.024 1.00 . A A . 31 LEU CD1 1 1
7 5968 1 1 31 LEU CD2 C -0.358 1.058 -5.383 1.00 . A A . 31 LEU CD2 1 1
7 5969 1 1 31 LEU CG C -0.825 1.065 -3.935 1.00 . A A . 31 LEU CG 1 1
7 5970 1 1 31 LEU H H -3.236 2.310 -4.547 1.00 . A A . 31 LEU H 1 1
7 5971 1 1 31 LEU HA H -3.010 -0.458 -5.503 1.00 . A A . 31 LEU HA 1 1
7 5972 1 1 31 LEU HB2 H -2.359 0.258 -2.698 1.00 . A A . 31 LEU HB2 1 1
7 5973 1 1 31 LEU HD11 H 0.706 -0.277 -3.317 1.00 . A A . 31 LEU HD11 1 1
7 5974 1 1 31 LEU HD12 H 1.109 1.430 -3.114 1.00 . A A . 31 LEU HD12 1 1
7 5975 1 1 31 LEU HD13 H -0.022 0.652 -2.004 1.00 . A A . 31 LEU HD13 1 1
7 5976 1 1 31 LEU HD21 H 0.048 0.089 -5.625 1.00 . A A . 31 LEU HD21 1 1
7 5977 1 1 31 LEU HD22 H -1.194 1.273 -6.033 1.00 . A A . 31 LEU HD22 1 1
7 5978 1 1 31 LEU HD23 H 0.405 1.814 -5.517 1.00 . A A . 31 LEU HD23 1 1
7 5979 1 1 31 LEU HG H -1.139 2.068 -3.684 1.00 . A A . 31 LEU HG 1 1
7 5980 1 1 31 LEU N N -3.358 1.549 -5.161 1.00 . A A . 31 LEU N 1 1
7 5981 1 1 31 LEU O O -5.239 0.571 -3.477 1.00 . A A . 31 LEU O 1 1
7 5982 1 1 32 THR C C -5.339 -2.194 -1.544 1.00 . A A . 32 THR C 1 1
7 5983 1 1 32 THR CA C -5.698 -2.110 -3.024 1.00 . A A . 32 THR CA 1 1
7 5984 1 1 32 THR CB C -6.084 -3.509 -3.547 1.00 . A A . 32 THR CB 1 1
7 5985 1 1 32 THR CG2 C -7.209 -4.106 -2.714 1.00 . A A . 32 THR CG2 1 1
7 5986 1 1 32 THR H H -3.932 -2.161 -4.182 1.00 . A A . 32 THR H 1 1
7 5987 1 1 32 THR HA H -6.547 -1.453 -3.145 1.00 . A A . 32 THR HA 1 1
7 5988 1 1 32 THR HB H -5.220 -4.156 -3.475 1.00 . A A . 32 THR HB 1 1
7 5989 1 1 32 THR HG1 H -5.823 -3.853 -5.482 1.00 . A A . 32 THR HG1 1 1
7 5990 1 1 32 THR HG21 H -7.516 -5.049 -3.140 1.00 . A A . 32 THR HG21 1 1
7 5991 1 1 32 THR HG22 H -8.048 -3.424 -2.704 1.00 . A A . 32 THR HG22 1 1
7 5992 1 1 32 THR HG23 H -6.861 -4.264 -1.700 1.00 . A A . 32 THR HG23 1 1
7 5993 1 1 32 THR N N -4.588 -1.555 -3.778 1.00 . A A . 32 THR N 1 1
7 5994 1 1 32 THR O O -4.296 -2.740 -1.183 1.00 . A A . 32 THR O 1 1
7 5995 1 1 32 THR OG1 O -6.489 -3.420 -4.921 1.00 . A A . 32 THR OG1 1 1
7 5996 1 1 33 LEU C C -6.396 -2.976 1.348 1.00 . A A . 33 LEU C 1 1
7 5997 1 1 33 LEU CA C -5.942 -1.659 0.739 1.00 . A A . 33 LEU CA 1 1
7 5998 1 1 33 LEU CB C -6.636 -0.498 1.451 1.00 . A A . 33 LEU CB 1 1
7 5999 1 1 33 LEU CD1 C -6.529 1.131 3.347 1.00 . A A . 33 LEU CD1 1 1
7 6000 1 1 33 LEU CD2 C -4.645 -0.461 2.996 1.00 . A A . 33 LEU CD2 1 1
7 6001 1 1 33 LEU CG C -5.720 0.370 2.316 1.00 . A A . 33 LEU CG 1 1
7 6002 1 1 33 LEU H H -7.008 -1.228 -1.028 1.00 . A A . 33 LEU H 1 1
7 6003 1 1 33 LEU HA H -4.878 -1.568 0.879 1.00 . A A . 33 LEU HA 1 1
7 6004 1 1 33 LEU HB2 H -7.092 0.135 0.706 1.00 . A A . 33 LEU HB2 1 1
7 6005 1 1 33 LEU HD11 H -7.088 0.432 3.954 1.00 . A A . 33 LEU HD11 1 1
7 6006 1 1 33 LEU HD12 H -5.859 1.698 3.975 1.00 . A A . 33 LEU HD12 1 1
7 6007 1 1 33 LEU HD13 H -7.213 1.801 2.847 1.00 . A A . 33 LEU HD13 1 1
7 6008 1 1 33 LEU HD21 H -4.028 0.181 3.605 1.00 . A A . 33 LEU HD21 1 1
7 6009 1 1 33 LEU HD22 H -5.108 -1.212 3.616 1.00 . A A . 33 LEU HD22 1 1
7 6010 1 1 33 LEU HD23 H -4.034 -0.941 2.245 1.00 . A A . 33 LEU HD23 1 1
7 6011 1 1 33 LEU HG H -5.230 1.098 1.682 1.00 . A A . 33 LEU HG 1 1
7 6012 1 1 33 LEU N N -6.194 -1.642 -0.690 1.00 . A A . 33 LEU N 1 1
7 6013 1 1 33 LEU O O -7.519 -3.428 1.127 1.00 . A A . 33 LEU O 1 1
7 6014 1 1 34 LEU C C -5.879 -4.674 4.263 1.00 . A A . 34 LEU C 1 1
7 6015 1 1 34 LEU CA C -5.770 -4.853 2.751 1.00 . A A . 34 LEU CA 1 1
7 6016 1 1 34 LEU CB C -4.641 -5.824 2.410 1.00 . A A . 34 LEU CB 1 1
7 6017 1 1 34 LEU CD1 C -3.218 -6.919 0.672 1.00 . A A . 34 LEU CD1 1 1
7 6018 1 1 34 LEU CD2 C -5.701 -6.986 0.450 1.00 . A A . 34 LEU CD2 1 1
7 6019 1 1 34 LEU CG C -4.509 -6.166 0.923 1.00 . A A . 34 LEU CG 1 1
7 6020 1 1 34 LEU H H -4.627 -3.161 2.228 1.00 . A A . 34 LEU H 1 1
7 6021 1 1 34 LEU HA H -6.704 -5.242 2.372 1.00 . A A . 34 LEU HA 1 1
7 6022 1 1 34 LEU HB2 H -3.711 -5.378 2.732 1.00 . A A . 34 LEU HB2 1 1
7 6023 1 1 34 LEU HD11 H -3.086 -7.066 -0.388 1.00 . A A . 34 LEU HD11 1 1
7 6024 1 1 34 LEU HD12 H -2.387 -6.345 1.060 1.00 . A A . 34 LEU HD12 1 1
7 6025 1 1 34 LEU HD13 H -3.255 -7.877 1.170 1.00 . A A . 34 LEU HD13 1 1
7 6026 1 1 34 LEU HD21 H -5.742 -7.912 1.004 1.00 . A A . 34 LEU HD21 1 1
7 6027 1 1 34 LEU HD22 H -6.610 -6.426 0.611 1.00 . A A . 34 LEU HD22 1 1
7 6028 1 1 34 LEU HD23 H -5.592 -7.201 -0.603 1.00 . A A . 34 LEU HD23 1 1
7 6029 1 1 34 LEU HG H -4.485 -5.250 0.347 1.00 . A A . 34 LEU HG 1 1
7 6030 1 1 34 LEU N N -5.507 -3.582 2.105 1.00 . A A . 34 LEU N 1 1
7 6031 1 1 34 LEU O O -6.740 -5.261 4.915 1.00 . A A . 34 LEU O 1 1
7 6032 1 1 35 ASN C C -4.652 -2.134 6.531 1.00 . A A . 35 ASN C 1 1
7 6033 1 1 35 ASN CA C -4.970 -3.593 6.247 1.00 . A A . 35 ASN CA 1 1
7 6034 1 1 35 ASN CB C -3.932 -4.497 6.932 1.00 . A A . 35 ASN CB 1 1
7 6035 1 1 35 ASN CG C -3.261 -3.843 8.130 1.00 . A A . 35 ASN CG 1 1
7 6036 1 1 35 ASN H H -4.364 -3.379 4.231 1.00 . A A . 35 ASN H 1 1
7 6037 1 1 35 ASN HA H -5.948 -3.818 6.643 1.00 . A A . 35 ASN HA 1 1
7 6038 1 1 35 ASN HB2 H -4.422 -5.394 7.275 1.00 . A A . 35 ASN HB2 1 1
7 6039 1 1 35 ASN HD21 H -1.883 -3.022 6.952 1.00 . A A . 35 ASN HD21 1 1
7 6040 1 1 35 ASN HD22 H -1.716 -2.704 8.641 1.00 . A A . 35 ASN HD22 1 1
7 6041 1 1 35 ASN N N -5.003 -3.845 4.810 1.00 . A A . 35 ASN N 1 1
7 6042 1 1 35 ASN ND2 N -2.180 -3.113 7.884 1.00 . A A . 35 ASN ND2 1 1
7 6043 1 1 35 ASN O O -3.736 -1.568 5.935 1.00 . A A . 35 ASN O 1 1
7 6044 1 1 35 ASN OD1 O -3.721 -3.971 9.261 1.00 . A A . 35 ASN OD1 1 1
7 6045 1 1 36 SER C C -5.320 -0.038 9.380 1.00 . A A . 36 SER C 1 1
7 6046 1 1 36 SER CA C -5.163 -0.169 7.869 1.00 . A A . 36 SER CA 1 1
7 6047 1 1 36 SER CB C -6.128 0.775 7.156 1.00 . A A . 36 SER CB 1 1
7 6048 1 1 36 SER H H -6.173 -2.022 7.817 1.00 . A A . 36 SER H 1 1
7 6049 1 1 36 SER HA H -4.151 0.089 7.598 1.00 . A A . 36 SER HA 1 1
7 6050 1 1 36 SER HB2 H -6.102 1.744 7.634 1.00 . A A . 36 SER HB2 1 1
7 6051 1 1 36 SER HG H -7.963 0.790 7.843 1.00 . A A . 36 SER HG 1 1
7 6052 1 1 36 SER N N -5.410 -1.539 7.441 1.00 . A A . 36 SER N 1 1
7 6053 1 1 36 SER O O -5.365 1.066 9.918 1.00 . A A . 36 SER O 1 1
7 6054 1 1 36 SER OG O -7.454 0.276 7.209 1.00 . A A . 36 SER OG 1 1
7 6055 1 1 37 THR C C -4.288 -1.016 12.253 1.00 . A A . 37 THR C 1 1
7 6056 1 1 37 THR CA C -5.613 -1.175 11.503 1.00 . A A . 37 THR CA 1 1
7 6057 1 1 37 THR CB C -6.350 -2.463 11.957 1.00 . A A . 37 THR CB 1 1
7 6058 1 1 37 THR CG2 C -5.472 -3.696 11.792 1.00 . A A . 37 THR CG2 1 1
7 6059 1 1 37 THR H H -5.281 -2.025 9.595 1.00 . A A . 37 THR H 1 1
7 6060 1 1 37 THR HA H -6.244 -0.328 11.736 1.00 . A A . 37 THR HA 1 1
7 6061 1 1 37 THR HB H -7.230 -2.583 11.342 1.00 . A A . 37 THR HB 1 1
7 6062 1 1 37 THR HG1 H -6.866 -1.417 13.559 1.00 . A A . 37 THR HG1 1 1
7 6063 1 1 37 THR HG21 H -6.035 -4.578 12.060 1.00 . A A . 37 THR HG21 1 1
7 6064 1 1 37 THR HG22 H -4.610 -3.610 12.435 1.00 . A A . 37 THR HG22 1 1
7 6065 1 1 37 THR HG23 H -5.147 -3.774 10.764 1.00 . A A . 37 THR HG23 1 1
7 6066 1 1 37 THR N N -5.391 -1.174 10.065 1.00 . A A . 37 THR N 1 1
7 6067 1 1 37 THR O O -4.265 -0.661 13.432 1.00 . A A . 37 THR O 1 1
7 6068 1 1 37 THR OG1 O -6.759 -2.356 13.327 1.00 . A A . 37 THR OG1 1 1
7 6069 1 1 38 ASN C C -1.427 0.367 11.942 1.00 . A A . 38 ASN C 1 1
7 6070 1 1 38 ASN CA C -1.859 -1.082 12.130 1.00 . A A . 38 ASN CA 1 1
7 6071 1 1 38 ASN CB C -0.857 -2.032 11.463 1.00 . A A . 38 ASN CB 1 1
7 6072 1 1 38 ASN CG C 0.494 -2.062 12.158 1.00 . A A . 38 ASN CG 1 1
7 6073 1 1 38 ASN H H -3.267 -1.561 10.627 1.00 . A A . 38 ASN H 1 1
7 6074 1 1 38 ASN HA H -1.913 -1.301 13.187 1.00 . A A . 38 ASN HA 1 1
7 6075 1 1 38 ASN HB2 H -1.258 -3.032 11.462 1.00 . A A . 38 ASN HB2 1 1
7 6076 1 1 38 ASN HD21 H 1.370 -2.644 10.473 1.00 . A A . 38 ASN HD21 1 1
7 6077 1 1 38 ASN HD22 H 2.418 -2.473 11.848 1.00 . A A . 38 ASN HD22 1 1
7 6078 1 1 38 ASN N N -3.186 -1.262 11.555 1.00 . A A . 38 ASN N 1 1
7 6079 1 1 38 ASN ND2 N 1.530 -2.423 11.419 1.00 . A A . 38 ASN ND2 1 1
7 6080 1 1 38 ASN O O -1.573 0.921 10.855 1.00 . A A . 38 ASN O 1 1
7 6081 1 1 38 ASN OD1 O 0.601 -1.777 13.352 1.00 . A A . 38 ASN OD1 1 1
7 6082 1 1 39 LYS C C 0.713 2.679 12.208 1.00 . A A . 39 LYS C 1 1
7 6083 1 1 39 LYS CA C -0.592 2.409 12.961 1.00 . A A . 39 LYS CA 1 1
7 6084 1 1 39 LYS CB C -0.496 2.972 14.389 1.00 . A A . 39 LYS CB 1 1
7 6085 1 1 39 LYS CD C 0.833 3.152 16.526 1.00 . A A . 39 LYS CD 1 1
7 6086 1 1 39 LYS CE C 2.211 2.997 17.154 1.00 . A A . 39 LYS CE 1 1
7 6087 1 1 39 LYS CG C 0.834 2.693 15.080 1.00 . A A . 39 LYS CG 1 1
7 6088 1 1 39 LYS H H -0.763 0.472 13.822 1.00 . A A . 39 LYS H 1 1
7 6089 1 1 39 LYS HA H -1.397 2.910 12.442 1.00 . A A . 39 LYS HA 1 1
7 6090 1 1 39 LYS HB2 H -0.637 4.044 14.353 1.00 . A A . 39 LYS HB2 1 1
7 6091 1 1 39 LYS HD2 H 0.545 4.192 16.566 1.00 . A A . 39 LYS HD2 1 1
7 6092 1 1 39 LYS HE2 H 2.873 3.739 16.734 1.00 . A A . 39 LYS HE2 1 1
7 6093 1 1 39 LYS HG2 H 1.029 1.632 15.056 1.00 . A A . 39 LYS HG2 1 1
7 6094 1 1 39 LYS HZ1 H 3.036 1.541 15.896 1.00 . A A . 39 LYS HZ1 1 1
7 6095 1 1 39 LYS HZ2 H 2.085 0.910 17.148 1.00 . A A . 39 LYS HZ2 1 1
7 6096 1 1 39 LYS HZ3 H 3.637 1.500 17.482 1.00 . A A . 39 LYS HZ3 1 1
7 6097 1 1 39 LYS N N -0.914 0.982 12.996 1.00 . A A . 39 LYS N 1 1
7 6098 1 1 39 LYS NZ N 2.781 1.646 16.907 1.00 . A A . 39 LYS NZ 1 1
7 6099 1 1 39 LYS O O 1.016 3.824 11.877 1.00 . A A . 39 LYS O 1 1
7 6100 1 1 40 ASP C C 2.810 1.252 9.905 1.00 . A A . 40 ASP C 1 1
7 6101 1 1 40 ASP CA C 2.794 1.802 11.326 1.00 . A A . 40 ASP CA 1 1
7 6102 1 1 40 ASP CB C 3.876 1.093 12.151 1.00 . A A . 40 ASP CB 1 1
7 6103 1 1 40 ASP CG C 3.925 1.545 13.598 1.00 . A A . 40 ASP CG 1 1
7 6104 1 1 40 ASP H H 1.157 0.732 12.143 1.00 . A A . 40 ASP H 1 1
7 6105 1 1 40 ASP HA H 3.013 2.858 11.295 1.00 . A A . 40 ASP HA 1 1
7 6106 1 1 40 ASP HB2 H 3.684 0.031 12.138 1.00 . A A . 40 ASP HB2 1 1
7 6107 1 1 40 ASP N N 1.482 1.632 11.938 1.00 . A A . 40 ASP N 1 1
7 6108 1 1 40 ASP O O 2.962 1.995 8.932 1.00 . A A . 40 ASP O 1 1
7 6109 1 1 40 ASP OD1 O 4.497 2.617 13.880 1.00 . A A . 40 ASP OD1 1 1
7 6110 1 1 40 ASP OD2 O 3.399 0.817 14.468 1.00 . A A . 40 ASP OD2 1 1
7 6111 1 1 41 TRP C C 1.361 -1.170 8.019 1.00 . A A . 41 TRP C 1 1
7 6112 1 1 41 TRP CA C 2.735 -0.741 8.515 1.00 . A A . 41 TRP CA 1 1
7 6113 1 1 41 TRP CB C 3.651 -1.964 8.628 1.00 . A A . 41 TRP CB 1 1
7 6114 1 1 41 TRP CD1 C 5.785 -1.324 9.895 1.00 . A A . 41 TRP CD1 1 1
7 6115 1 1 41 TRP CD2 C 6.053 -1.518 7.681 1.00 . A A . 41 TRP CD2 1 1
7 6116 1 1 41 TRP CE2 C 7.288 -1.165 8.253 1.00 . A A . 41 TRP CE2 1 1
7 6117 1 1 41 TRP CE3 C 5.979 -1.698 6.297 1.00 . A A . 41 TRP CE3 1 1
7 6118 1 1 41 TRP CG C 5.103 -1.613 8.750 1.00 . A A . 41 TRP CG 1 1
7 6119 1 1 41 TRP CH2 C 8.335 -1.169 6.137 1.00 . A A . 41 TRP CH2 1 1
7 6120 1 1 41 TRP CZ2 C 8.439 -0.985 7.489 1.00 . A A . 41 TRP CZ2 1 1
7 6121 1 1 41 TRP CZ3 C 7.120 -1.519 5.540 1.00 . A A . 41 TRP CZ3 1 1
7 6122 1 1 41 TRP H H 2.453 -0.582 10.602 1.00 . A A . 41 TRP H 1 1
7 6123 1 1 41 TRP HA H 3.160 -0.053 7.803 1.00 . A A . 41 TRP HA 1 1
7 6124 1 1 41 TRP HB2 H 3.371 -2.534 9.502 1.00 . A A . 41 TRP HB2 1 1
7 6125 1 1 41 TRP HD1 H 5.342 -1.311 10.880 1.00 . A A . 41 TRP HD1 1 1
7 6126 1 1 41 TRP HE1 H 7.793 -0.813 10.260 1.00 . A A . 41 TRP HE1 1 1
7 6127 1 1 41 TRP HE3 H 5.050 -1.969 5.819 1.00 . A A . 41 TRP HE3 1 1
7 6128 1 1 41 TRP HH2 H 9.202 -1.038 5.505 1.00 . A A . 41 TRP HH2 1 1
7 6129 1 1 41 TRP HZ2 H 9.385 -0.714 7.936 1.00 . A A . 41 TRP HZ2 1 1
7 6130 1 1 41 TRP HZ3 H 7.081 -1.652 4.469 1.00 . A A . 41 TRP HZ3 1 1
7 6131 1 1 41 TRP N N 2.645 -0.059 9.796 1.00 . A A . 41 TRP N 1 1
7 6132 1 1 41 TRP NE1 N 7.098 -1.051 9.604 1.00 . A A . 41 TRP NE1 1 1
7 6133 1 1 41 TRP O O 0.596 -1.809 8.742 1.00 . A A . 41 TRP O 1 1
7 6134 1 1 42 TRP C C 0.026 -2.303 5.148 1.00 . A A . 42 TRP C 1 1
7 6135 1 1 42 TRP CA C -0.202 -1.199 6.166 1.00 . A A . 42 TRP CA 1 1
7 6136 1 1 42 TRP CB C -0.851 0.001 5.486 1.00 . A A . 42 TRP CB 1 1
7 6137 1 1 42 TRP CD1 C -1.495 0.922 7.796 1.00 . A A . 42 TRP CD1 1 1
7 6138 1 1 42 TRP CD2 C -2.315 2.076 6.077 1.00 . A A . 42 TRP CD2 1 1
7 6139 1 1 42 TRP CE2 C -2.739 2.692 7.265 1.00 . A A . 42 TRP CE2 1 1
7 6140 1 1 42 TRP CE3 C -2.705 2.617 4.860 1.00 . A A . 42 TRP CE3 1 1
7 6141 1 1 42 TRP CG C -1.518 0.952 6.435 1.00 . A A . 42 TRP CG 1 1
7 6142 1 1 42 TRP CH2 C -3.907 4.348 6.058 1.00 . A A . 42 TRP CH2 1 1
7 6143 1 1 42 TRP CZ2 C -3.538 3.833 7.270 1.00 . A A . 42 TRP CZ2 1 1
7 6144 1 1 42 TRP CZ3 C -3.499 3.751 4.858 1.00 . A A . 42 TRP CZ3 1 1
7 6145 1 1 42 TRP H H 1.710 -0.301 6.256 1.00 . A A . 42 TRP H 1 1
7 6146 1 1 42 TRP HA H -0.858 -1.566 6.941 1.00 . A A . 42 TRP HA 1 1
7 6147 1 1 42 TRP HB2 H -0.093 0.550 4.949 1.00 . A A . 42 TRP HB2 1 1
7 6148 1 1 42 TRP HD1 H -0.975 0.181 8.376 1.00 . A A . 42 TRP HD1 1 1
7 6149 1 1 42 TRP HE1 H -2.353 2.160 9.260 1.00 . A A . 42 TRP HE1 1 1
7 6150 1 1 42 TRP HE3 H -2.396 2.159 3.933 1.00 . A A . 42 TRP HE3 1 1
7 6151 1 1 42 TRP HH2 H -4.523 5.235 6.014 1.00 . A A . 42 TRP HH2 1 1
7 6152 1 1 42 TRP HZ2 H -3.859 4.303 8.187 1.00 . A A . 42 TRP HZ2 1 1
7 6153 1 1 42 TRP HZ3 H -3.811 4.187 3.920 1.00 . A A . 42 TRP HZ3 1 1
7 6154 1 1 42 TRP N N 1.057 -0.820 6.783 1.00 . A A . 42 TRP N 1 1
7 6155 1 1 42 TRP NE1 N -2.225 1.966 8.305 1.00 . A A . 42 TRP NE1 1 1
7 6156 1 1 42 TRP O O 1.147 -2.515 4.694 1.00 . A A . 42 TRP O 1 1
7 6157 1 1 43 LYS C C -1.672 -3.703 2.570 1.00 . A A . 43 LYS C 1 1
7 6158 1 1 43 LYS CA C -0.936 -4.089 3.832 1.00 . A A . 43 LYS CA 1 1
7 6159 1 1 43 LYS CB C -1.511 -5.387 4.414 1.00 . A A . 43 LYS CB 1 1
7 6160 1 1 43 LYS CD C -1.374 -7.898 4.556 1.00 . A A . 43 LYS CD 1 1
7 6161 1 1 43 LYS CE C -1.099 -9.210 3.805 1.00 . A A . 43 LYS CE 1 1
7 6162 1 1 43 LYS CG C -0.903 -6.641 3.808 1.00 . A A . 43 LYS CG 1 1
7 6163 1 1 43 LYS H H -1.921 -2.726 5.112 1.00 . A A . 43 LYS H 1 1
7 6164 1 1 43 LYS HA H 0.107 -4.234 3.598 1.00 . A A . 43 LYS HA 1 1
7 6165 1 1 43 LYS HB2 H -1.339 -5.405 5.477 1.00 . A A . 43 LYS HB2 1 1
7 6166 1 1 43 LYS HD2 H -0.874 -7.942 5.512 1.00 . A A . 43 LYS HD2 1 1
7 6167 1 1 43 LYS HE2 H -0.044 -9.310 3.598 1.00 . A A . 43 LYS HE2 1 1
7 6168 1 1 43 LYS HG2 H -1.200 -6.703 2.771 1.00 . A A . 43 LYS HG2 1 1
7 6169 1 1 43 LYS HZ1 H -1.593 -8.502 1.911 1.00 . A A . 43 LYS HZ1 1 1
7 6170 1 1 43 LYS HZ2 H -2.874 -9.272 2.708 1.00 . A A . 43 LYS HZ2 1 1
7 6171 1 1 43 LYS HZ3 H -1.611 -10.190 2.040 1.00 . A A . 43 LYS HZ3 1 1
7 6172 1 1 43 LYS N N -1.040 -2.992 4.781 1.00 . A A . 43 LYS N 1 1
7 6173 1 1 43 LYS NZ N -1.845 -9.295 2.528 1.00 . A A . 43 LYS NZ 1 1
7 6174 1 1 43 LYS O O -2.833 -3.304 2.626 1.00 . A A . 43 LYS O 1 1
7 6175 1 1 44 VAL C C -1.269 -4.404 -0.908 1.00 . A A . 44 VAL C 1 1
7 6176 1 1 44 VAL CA C -1.563 -3.382 0.176 1.00 . A A . 44 VAL CA 1 1
7 6177 1 1 44 VAL CB C -1.027 -2.005 -0.273 1.00 . A A . 44 VAL CB 1 1
7 6178 1 1 44 VAL CG1 C -1.475 -0.909 0.682 1.00 . A A . 44 VAL CG1 1 1
7 6179 1 1 44 VAL CG2 C 0.491 -2.034 -0.383 1.00 . A A . 44 VAL CG2 1 1
7 6180 1 1 44 VAL H H -0.075 -4.157 1.464 1.00 . A A . 44 VAL H 1 1
7 6181 1 1 44 VAL HA H -2.634 -3.302 0.302 1.00 . A A . 44 VAL HA 1 1
7 6182 1 1 44 VAL HB H -1.432 -1.787 -1.249 1.00 . A A . 44 VAL HB 1 1
7 6183 1 1 44 VAL HG11 H -1.084 -1.107 1.669 1.00 . A A . 44 VAL HG11 1 1
7 6184 1 1 44 VAL HG12 H -1.108 0.045 0.334 1.00 . A A . 44 VAL HG12 1 1
7 6185 1 1 44 VAL HG13 H -2.554 -0.886 0.720 1.00 . A A . 44 VAL HG13 1 1
7 6186 1 1 44 VAL HG21 H 0.785 -2.799 -1.086 1.00 . A A . 44 VAL HG21 1 1
7 6187 1 1 44 VAL HG22 H 0.846 -1.074 -0.726 1.00 . A A . 44 VAL HG22 1 1
7 6188 1 1 44 VAL HG23 H 0.919 -2.251 0.585 1.00 . A A . 44 VAL HG23 1 1
7 6189 1 1 44 VAL N N -0.992 -3.795 1.445 1.00 . A A . 44 VAL N 1 1
7 6190 1 1 44 VAL O O -0.389 -5.254 -0.755 1.00 . A A . 44 VAL O 1 1
7 6191 1 1 45 GLU C C -1.430 -4.314 -4.350 1.00 . A A . 45 GLU C 1 1
7 6192 1 1 45 GLU CA C -1.789 -5.168 -3.146 1.00 . A A . 45 GLU CA 1 1
7 6193 1 1 45 GLU CB C -3.017 -6.013 -3.468 1.00 . A A . 45 GLU CB 1 1
7 6194 1 1 45 GLU CD C -4.123 -7.504 -5.192 1.00 . A A . 45 GLU CD 1 1
7 6195 1 1 45 GLU CG C -2.835 -6.877 -4.709 1.00 . A A . 45 GLU CG 1 1
7 6196 1 1 45 GLU H H -2.753 -3.670 -2.013 1.00 . A A . 45 GLU H 1 1
7 6197 1 1 45 GLU HA H -0.960 -5.821 -2.921 1.00 . A A . 45 GLU HA 1 1
7 6198 1 1 45 GLU HB2 H -3.225 -6.658 -2.629 1.00 . A A . 45 GLU HB2 1 1
7 6199 1 1 45 GLU HG2 H -2.438 -6.262 -5.502 1.00 . A A . 45 GLU HG2 1 1
7 6200 1 1 45 GLU N N -2.021 -4.323 -1.990 1.00 . A A . 45 GLU N 1 1
7 6201 1 1 45 GLU O O -2.187 -3.419 -4.739 1.00 . A A . 45 GLU O 1 1
7 6202 1 1 45 GLU OE1 O -4.817 -6.871 -6.013 1.00 . A A . 45 GLU OE1 1 1
7 6203 1 1 45 GLU OE2 O -4.439 -8.635 -4.767 1.00 . A A . 45 GLU OE2 1 1
7 6204 1 1 46 VAL C C 0.721 -4.910 -7.081 1.00 . A A . 46 VAL C 1 1
7 6205 1 1 46 VAL CA C 0.211 -3.879 -6.094 1.00 . A A . 46 VAL CA 1 1
7 6206 1 1 46 VAL CB C 1.358 -2.908 -5.726 1.00 . A A . 46 VAL CB 1 1
7 6207 1 1 46 VAL CG1 C 1.381 -1.696 -6.644 1.00 . A A . 46 VAL CG1 1 1
7 6208 1 1 46 VAL CG2 C 1.270 -2.474 -4.274 1.00 . A A . 46 VAL CG2 1 1
7 6209 1 1 46 VAL H H 0.251 -5.351 -4.584 1.00 . A A . 46 VAL H 1 1
7 6210 1 1 46 VAL HA H -0.602 -3.323 -6.530 1.00 . A A . 46 VAL HA 1 1
7 6211 1 1 46 VAL HB H 2.285 -3.433 -5.858 1.00 . A A . 46 VAL HB 1 1
7 6212 1 1 46 VAL HG11 H 0.374 -1.339 -6.793 1.00 . A A . 46 VAL HG11 1 1
7 6213 1 1 46 VAL HG12 H 1.974 -0.916 -6.187 1.00 . A A . 46 VAL HG12 1 1
7 6214 1 1 46 VAL HG13 H 1.814 -1.966 -7.593 1.00 . A A . 46 VAL HG13 1 1
7 6215 1 1 46 VAL HG21 H 0.315 -2.007 -4.095 1.00 . A A . 46 VAL HG21 1 1
7 6216 1 1 46 VAL HG22 H 1.375 -3.339 -3.634 1.00 . A A . 46 VAL HG22 1 1
7 6217 1 1 46 VAL HG23 H 2.060 -1.770 -4.061 1.00 . A A . 46 VAL HG23 1 1
7 6218 1 1 46 VAL N N -0.280 -4.601 -4.932 1.00 . A A . 46 VAL N 1 1
7 6219 1 1 46 VAL O O 1.363 -5.866 -6.654 1.00 . A A . 46 VAL O 1 1
7 6220 1 1 47 ASN C C 0.102 -7.086 -9.083 1.00 . A A . 47 ASN C 1 1
7 6221 1 1 47 ASN CA C 0.707 -5.716 -9.428 1.00 . A A . 47 ASN CA 1 1
7 6222 1 1 47 ASN CB C 2.218 -5.802 -9.811 1.00 . A A . 47 ASN CB 1 1
7 6223 1 1 47 ASN CG C 3.190 -6.108 -8.675 1.00 . A A . 47 ASN CG 1 1
7 6224 1 1 47 ASN H H -0.049 -3.908 -8.633 1.00 . A A . 47 ASN H 1 1
7 6225 1 1 47 ASN HA H 0.168 -5.363 -10.301 1.00 . A A . 47 ASN HA 1 1
7 6226 1 1 47 ASN HB2 H 2.337 -6.575 -10.551 1.00 . A A . 47 ASN HB2 1 1
7 6227 1 1 47 ASN HD21 H 3.662 -4.184 -8.513 1.00 . A A . 47 ASN HD21 1 1
7 6228 1 1 47 ASN HD22 H 4.469 -5.253 -7.419 1.00 . A A . 47 ASN HD22 1 1
7 6229 1 1 47 ASN N N 0.416 -4.731 -8.372 1.00 . A A . 47 ASN N 1 1
7 6230 1 1 47 ASN ND2 N 3.836 -5.079 -8.148 1.00 . A A . 47 ASN ND2 1 1
7 6231 1 1 47 ASN O O -0.966 -7.430 -9.589 1.00 . A A . 47 ASN O 1 1
7 6232 1 1 47 ASN OD1 O 3.388 -7.264 -8.302 1.00 . A A . 47 ASN OD1 1 1
7 6233 1 1 48 ASP C C 0.748 -9.379 -6.324 1.00 . A A . 48 ASP C 1 1
7 6234 1 1 48 ASP CA C 0.170 -9.076 -7.698 1.00 . A A . 48 ASP CA 1 1
7 6235 1 1 48 ASP CB C 0.404 -10.268 -8.631 1.00 . A A . 48 ASP CB 1 1
7 6236 1 1 48 ASP CG C 1.836 -10.761 -8.618 1.00 . A A . 48 ASP CG 1 1
7 6237 1 1 48 ASP H H 1.658 -7.598 -7.957 1.00 . A A . 48 ASP H 1 1
7 6238 1 1 48 ASP HA H -0.888 -8.908 -7.597 1.00 . A A . 48 ASP HA 1 1
7 6239 1 1 48 ASP HB2 H -0.237 -11.082 -8.329 1.00 . A A . 48 ASP HB2 1 1
7 6240 1 1 48 ASP N N 0.755 -7.853 -8.232 1.00 . A A . 48 ASP N 1 1
7 6241 1 1 48 ASP O O 0.340 -10.335 -5.662 1.00 . A A . 48 ASP O 1 1
7 6242 1 1 48 ASP OD1 O 2.169 -11.612 -7.769 1.00 . A A . 48 ASP OD1 1 1
7 6243 1 1 48 ASP OD2 O 2.647 -10.285 -9.437 1.00 . A A . 48 ASP OD2 1 1
7 6244 1 1 49 ARG C C 1.639 -8.108 -3.496 1.00 . A A . 49 ARG C 1 1
7 6245 1 1 49 ARG CA C 2.379 -8.780 -4.643 1.00 . A A . 49 ARG CA 1 1
7 6246 1 1 49 ARG CB C 3.824 -8.269 -4.745 1.00 . A A . 49 ARG CB 1 1
7 6247 1 1 49 ARG CD C 6.140 -9.079 -4.125 1.00 . A A . 49 ARG CD 1 1
7 6248 1 1 49 ARG CG C 4.739 -8.739 -3.620 1.00 . A A . 49 ARG CG 1 1
7 6249 1 1 49 ARG CZ C 7.323 -7.726 -5.823 1.00 . A A . 49 ARG CZ 1 1
7 6250 1 1 49 ARG H H 1.876 -7.730 -6.393 1.00 . A A . 49 ARG H 1 1
7 6251 1 1 49 ARG HA H 2.385 -9.846 -4.476 1.00 . A A . 49 ARG HA 1 1
7 6252 1 1 49 ARG HB2 H 4.241 -8.599 -5.681 1.00 . A A . 49 ARG HB2 1 1
7 6253 1 1 49 ARG HD2 H 6.691 -9.556 -3.325 1.00 . A A . 49 ARG HD2 1 1
7 6254 1 1 49 ARG HE H 7.121 -7.225 -3.893 1.00 . A A . 49 ARG HE 1 1
7 6255 1 1 49 ARG HG2 H 4.816 -7.948 -2.893 1.00 . A A . 49 ARG HG2 1 1
7 6256 1 1 49 ARG HH11 H 6.351 -9.332 -6.593 1.00 . A A . 49 ARG HH11 1 1
7 6257 1 1 49 ARG HH12 H 7.296 -8.424 -7.729 1.00 . A A . 49 ARG HH12 1 1
7 6258 1 1 49 ARG HH21 H 8.362 -6.049 -5.367 1.00 . A A . 49 ARG HH21 1 1
7 6259 1 1 49 ARG HH22 H 8.462 -6.561 -7.032 1.00 . A A . 49 ARG HH22 1 1
7 6260 1 1 49 ARG N N 1.677 -8.543 -5.884 1.00 . A A . 49 ARG N 1 1
7 6261 1 1 49 ARG NE N 6.884 -7.901 -4.575 1.00 . A A . 49 ARG NE 1 1
7 6262 1 1 49 ARG NH1 N 6.960 -8.561 -6.792 1.00 . A A . 49 ARG NH1 1 1
7 6263 1 1 49 ARG NH2 N 8.103 -6.693 -6.101 1.00 . A A . 49 ARG NH2 1 1
7 6264 1 1 49 ARG O O 1.504 -6.884 -3.455 1.00 . A A . 49 ARG O 1 1
7 6265 1 1 50 GLN C C 1.270 -8.399 -0.225 1.00 . A A . 50 GLN C 1 1
7 6266 1 1 50 GLN CA C 0.371 -8.437 -1.453 1.00 . A A . 50 GLN CA 1 1
7 6267 1 1 50 GLN CB C -0.838 -9.350 -1.207 1.00 . A A . 50 GLN CB 1 1
7 6268 1 1 50 GLN CD C -2.611 -10.843 -2.255 1.00 . A A . 50 GLN CD 1 1
7 6269 1 1 50 GLN CG C -1.535 -9.798 -2.490 1.00 . A A . 50 GLN CG 1 1
7 6270 1 1 50 GLN H H 1.279 -9.895 -2.686 1.00 . A A . 50 GLN H 1 1
7 6271 1 1 50 GLN HA H 0.037 -7.431 -1.674 1.00 . A A . 50 GLN HA 1 1
7 6272 1 1 50 GLN HB2 H -0.505 -10.230 -0.677 1.00 . A A . 50 GLN HB2 1 1
7 6273 1 1 50 GLN HE21 H -4.022 -9.451 -2.301 1.00 . A A . 50 GLN HE21 1 1
7 6274 1 1 50 GLN HE22 H -4.571 -11.067 -2.040 1.00 . A A . 50 GLN HE22 1 1
7 6275 1 1 50 GLN HG2 H -1.995 -8.940 -2.956 1.00 . A A . 50 GLN HG2 1 1
7 6276 1 1 50 GLN N N 1.132 -8.924 -2.589 1.00 . A A . 50 GLN N 1 1
7 6277 1 1 50 GLN NE2 N -3.858 -10.409 -2.189 1.00 . A A . 50 GLN NE2 1 1
7 6278 1 1 50 GLN O O 1.609 -9.439 0.343 1.00 . A A . 50 GLN O 1 1
7 6279 1 1 50 GLN OE1 O -2.327 -12.038 -2.189 1.00 . A A . 50 GLN OE1 1 1
7 6280 1 1 51 GLY C C 2.446 -5.788 2.023 1.00 . A A . 51 GLY C 1 1
7 6281 1 1 51 GLY CA C 2.637 -7.059 1.229 1.00 . A A . 51 GLY CA 1 1
7 6282 1 1 51 GLY H H 1.271 -6.404 -0.245 1.00 . A A . 51 GLY H 1 1
7 6283 1 1 51 GLY HA2 H 2.568 -7.907 1.895 1.00 . A A . 51 GLY HA2 1 1
7 6284 1 1 51 GLY HA3 H 3.622 -7.043 0.780 1.00 . A A . 51 GLY HA3 1 1
7 6285 1 1 51 GLY N N 1.658 -7.204 0.176 1.00 . A A . 51 GLY N 1 1
7 6286 1 1 51 GLY O O 1.368 -5.191 1.994 1.00 . A A . 51 GLY O 1 1
7 6287 1 1 52 PHE C C 4.059 -2.961 2.968 1.00 . A A . 52 PHE C 1 1
7 6288 1 1 52 PHE CA C 3.407 -4.197 3.579 1.00 . A A . 52 PHE CA 1 1
7 6289 1 1 52 PHE CB C 4.045 -4.483 4.939 1.00 . A A . 52 PHE CB 1 1
7 6290 1 1 52 PHE CD1 C 2.274 -4.595 6.721 1.00 . A A . 52 PHE CD1 1 1
7 6291 1 1 52 PHE CD2 C 3.211 -6.630 5.908 1.00 . A A . 52 PHE CD2 1 1
7 6292 1 1 52 PHE CE1 C 1.456 -5.314 7.575 1.00 . A A . 52 PHE CE1 1 1
7 6293 1 1 52 PHE CE2 C 2.398 -7.351 6.758 1.00 . A A . 52 PHE CE2 1 1
7 6294 1 1 52 PHE CG C 3.159 -5.247 5.878 1.00 . A A . 52 PHE CG 1 1
7 6295 1 1 52 PHE CZ C 1.520 -6.633 7.641 1.00 . A A . 52 PHE CZ 1 1
7 6296 1 1 52 PHE H H 4.345 -5.850 2.646 1.00 . A A . 52 PHE H 1 1
7 6297 1 1 52 PHE HA H 2.360 -3.984 3.734 1.00 . A A . 52 PHE HA 1 1
7 6298 1 1 52 PHE HB2 H 4.946 -5.057 4.791 1.00 . A A . 52 PHE HB2 1 1
7 6299 1 1 52 PHE HD1 H 2.223 -3.517 6.707 1.00 . A A . 52 PHE HD1 1 1
7 6300 1 1 52 PHE HD2 H 3.900 -7.149 5.259 1.00 . A A . 52 PHE HD2 1 1
7 6301 1 1 52 PHE HE1 H 0.770 -4.796 8.229 1.00 . A A . 52 PHE HE1 1 1
7 6302 1 1 52 PHE HE2 H 2.450 -8.430 6.770 1.00 . A A . 52 PHE HE2 1 1
7 6303 1 1 52 PHE HZ H 0.885 -7.168 8.331 1.00 . A A . 52 PHE HZ 1 1
7 6304 1 1 52 PHE N N 3.490 -5.363 2.716 1.00 . A A . 52 PHE N 1 1
7 6305 1 1 52 PHE O O 4.984 -3.053 2.148 1.00 . A A . 52 PHE O 1 1
7 6306 1 1 53 VAL C C 3.954 0.389 4.318 1.00 . A A . 53 VAL C 1 1
7 6307 1 1 53 VAL CA C 4.100 -0.499 3.084 1.00 . A A . 53 VAL CA 1 1
7 6308 1 1 53 VAL CB C 3.401 0.200 1.893 1.00 . A A . 53 VAL CB 1 1
7 6309 1 1 53 VAL CG1 C 3.633 -0.556 0.603 1.00 . A A . 53 VAL CG1 1 1
7 6310 1 1 53 VAL CG2 C 1.910 0.361 2.154 1.00 . A A . 53 VAL CG2 1 1
7 6311 1 1 53 VAL H H 2.696 -1.848 3.906 1.00 . A A . 53 VAL H 1 1
7 6312 1 1 53 VAL HA H 5.150 -0.626 2.851 1.00 . A A . 53 VAL HA 1 1
7 6313 1 1 53 VAL HB H 3.829 1.187 1.783 1.00 . A A . 53 VAL HB 1 1
7 6314 1 1 53 VAL HG11 H 4.692 -0.614 0.403 1.00 . A A . 53 VAL HG11 1 1
7 6315 1 1 53 VAL HG12 H 3.226 -1.552 0.698 1.00 . A A . 53 VAL HG12 1 1
7 6316 1 1 53 VAL HG13 H 3.138 -0.042 -0.208 1.00 . A A . 53 VAL HG13 1 1
7 6317 1 1 53 VAL HG21 H 1.445 0.821 1.296 1.00 . A A . 53 VAL HG21 1 1
7 6318 1 1 53 VAL HG22 H 1.467 -0.609 2.328 1.00 . A A . 53 VAL HG22 1 1
7 6319 1 1 53 VAL HG23 H 1.760 0.984 3.024 1.00 . A A . 53 VAL HG23 1 1
7 6320 1 1 53 VAL N N 3.527 -1.810 3.375 1.00 . A A . 53 VAL N 1 1
7 6321 1 1 53 VAL O O 3.154 0.084 5.204 1.00 . A A . 53 VAL O 1 1
7 6322 1 1 54 PRO C C 3.281 3.268 5.332 1.00 . A A . 54 PRO C 1 1
7 6323 1 1 54 PRO CA C 4.552 2.442 5.501 1.00 . A A . 54 PRO CA 1 1
7 6324 1 1 54 PRO CB C 5.783 3.346 5.420 1.00 . A A . 54 PRO CB 1 1
7 6325 1 1 54 PRO CD C 5.777 1.889 3.480 1.00 . A A . 54 PRO CD 1 1
7 6326 1 1 54 PRO CG C 6.631 2.822 4.303 1.00 . A A . 54 PRO CG 1 1
7 6327 1 1 54 PRO HA H 4.531 1.951 6.458 1.00 . A A . 54 PRO HA 1 1
7 6328 1 1 54 PRO HB2 H 5.462 4.356 5.233 1.00 . A A . 54 PRO HB2 1 1
7 6329 1 1 54 PRO HD2 H 5.366 2.403 2.624 1.00 . A A . 54 PRO HD2 1 1
7 6330 1 1 54 PRO HG2 H 6.972 3.646 3.692 1.00 . A A . 54 PRO HG2 1 1
7 6331 1 1 54 PRO N N 4.714 1.489 4.411 1.00 . A A . 54 PRO N 1 1
7 6332 1 1 54 PRO O O 3.020 3.798 4.249 1.00 . A A . 54 PRO O 1 1
7 6333 1 1 55 ALA C C 1.466 5.581 5.956 1.00 . A A . 55 ALA C 1 1
7 6334 1 1 55 ALA CA C 1.244 4.131 6.380 1.00 . A A . 55 ALA CA 1 1
7 6335 1 1 55 ALA CB C 0.584 4.086 7.749 1.00 . A A . 55 ALA CB 1 1
7 6336 1 1 55 ALA H H 2.774 2.939 7.240 1.00 . A A . 55 ALA H 1 1
7 6337 1 1 55 ALA HA H 0.580 3.652 5.668 1.00 . A A . 55 ALA HA 1 1
7 6338 1 1 55 ALA HB1 H -0.382 4.567 7.702 1.00 . A A . 55 ALA HB1 1 1
7 6339 1 1 55 ALA HB2 H 0.459 3.057 8.055 1.00 . A A . 55 ALA HB2 1 1
7 6340 1 1 55 ALA HB3 H 1.207 4.600 8.467 1.00 . A A . 55 ALA HB3 1 1
7 6341 1 1 55 ALA N N 2.501 3.381 6.404 1.00 . A A . 55 ALA N 1 1
7 6342 1 1 55 ALA O O 0.583 6.213 5.383 1.00 . A A . 55 ALA O 1 1
7 6343 1 1 56 ALA C C 3.383 7.667 4.452 1.00 . A A . 56 ALA C 1 1
7 6344 1 1 56 ALA CA C 2.993 7.480 5.921 1.00 . A A . 56 ALA CA 1 1
7 6345 1 1 56 ALA CB C 4.124 7.950 6.827 1.00 . A A . 56 ALA CB 1 1
7 6346 1 1 56 ALA H H 3.339 5.520 6.638 1.00 . A A . 56 ALA H 1 1
7 6347 1 1 56 ALA HA H 2.123 8.083 6.131 1.00 . A A . 56 ALA HA 1 1
7 6348 1 1 56 ALA HB1 H 3.828 7.839 7.858 1.00 . A A . 56 ALA HB1 1 1
7 6349 1 1 56 ALA HB2 H 5.006 7.355 6.638 1.00 . A A . 56 ALA HB2 1 1
7 6350 1 1 56 ALA HB3 H 4.340 8.989 6.623 1.00 . A A . 56 ALA HB3 1 1
7 6351 1 1 56 ALA N N 2.661 6.091 6.222 1.00 . A A . 56 ALA N 1 1
7 6352 1 1 56 ALA O O 3.714 8.772 4.029 1.00 . A A . 56 ALA O 1 1
7 6353 1 1 57 TYR C C 2.546 6.527 1.344 1.00 . A A . 57 TYR C 1 1
7 6354 1 1 57 TYR CA C 3.742 6.645 2.273 1.00 . A A . 57 TYR CA 1 1
7 6355 1 1 57 TYR CB C 4.776 5.559 1.950 1.00 . A A . 57 TYR CB 1 1
7 6356 1 1 57 TYR CD1 C 6.543 6.651 3.402 1.00 . A A . 57 TYR CD1 1 1
7 6357 1 1 57 TYR CD2 C 7.214 5.697 1.323 1.00 . A A . 57 TYR CD2 1 1
7 6358 1 1 57 TYR CE1 C 7.848 7.034 3.652 1.00 . A A . 57 TYR CE1 1 1
7 6359 1 1 57 TYR CE2 C 8.520 6.079 1.564 1.00 . A A . 57 TYR CE2 1 1
7 6360 1 1 57 TYR CG C 6.204 5.974 2.235 1.00 . A A . 57 TYR CG 1 1
7 6361 1 1 57 TYR CZ C 8.833 6.747 2.731 1.00 . A A . 57 TYR CZ 1 1
7 6362 1 1 57 TYR H H 3.016 5.741 4.055 1.00 . A A . 57 TYR H 1 1
7 6363 1 1 57 TYR HA H 4.197 7.608 2.109 1.00 . A A . 57 TYR HA 1 1
7 6364 1 1 57 TYR HB2 H 4.566 4.679 2.537 1.00 . A A . 57 TYR HB2 1 1
7 6365 1 1 57 TYR HD1 H 5.769 6.879 4.118 1.00 . A A . 57 TYR HD1 1 1
7 6366 1 1 57 TYR HD2 H 6.966 5.172 0.413 1.00 . A A . 57 TYR HD2 1 1
7 6367 1 1 57 TYR HE1 H 8.089 7.558 4.565 1.00 . A A . 57 TYR HE1 1 1
7 6368 1 1 57 TYR HE2 H 9.291 5.854 0.840 1.00 . A A . 57 TYR HE2 1 1
7 6369 1 1 57 TYR HH H 10.397 6.837 3.853 1.00 . A A . 57 TYR HH 1 1
7 6370 1 1 57 TYR N N 3.339 6.589 3.678 1.00 . A A . 57 TYR N 1 1
7 6371 1 1 57 TYR O O 2.649 6.789 0.141 1.00 . A A . 57 TYR O 1 1
7 6372 1 1 57 TYR OH O 10.133 7.132 2.976 1.00 . A A . 57 TYR OH 1 1
7 6373 1 1 58 VAL C C -0.886 6.937 1.691 1.00 . A A . 58 VAL C 1 1
7 6374 1 1 58 VAL CA C 0.192 6.023 1.120 1.00 . A A . 58 VAL CA 1 1
7 6375 1 1 58 VAL CB C -0.314 4.567 1.078 1.00 . A A . 58 VAL CB 1 1
7 6376 1 1 58 VAL CG1 C 0.711 3.676 0.396 1.00 . A A . 58 VAL CG1 1 1
7 6377 1 1 58 VAL CG2 C -0.614 4.056 2.478 1.00 . A A . 58 VAL CG2 1 1
7 6378 1 1 58 VAL H H 1.393 5.914 2.847 1.00 . A A . 58 VAL H 1 1
7 6379 1 1 58 VAL HA H 0.413 6.336 0.108 1.00 . A A . 58 VAL HA 1 1
7 6380 1 1 58 VAL HB H -1.227 4.538 0.500 1.00 . A A . 58 VAL HB 1 1
7 6381 1 1 58 VAL HG11 H 1.669 3.793 0.889 1.00 . A A . 58 VAL HG11 1 1
7 6382 1 1 58 VAL HG12 H 0.395 2.646 0.458 1.00 . A A . 58 VAL HG12 1 1
7 6383 1 1 58 VAL HG13 H 0.804 3.963 -0.641 1.00 . A A . 58 VAL HG13 1 1
7 6384 1 1 58 VAL HG21 H -1.367 4.681 2.935 1.00 . A A . 58 VAL HG21 1 1
7 6385 1 1 58 VAL HG22 H -0.975 3.038 2.422 1.00 . A A . 58 VAL HG22 1 1
7 6386 1 1 58 VAL HG23 H 0.287 4.085 3.072 1.00 . A A . 58 VAL HG23 1 1
7 6387 1 1 58 VAL N N 1.413 6.134 1.895 1.00 . A A . 58 VAL N 1 1
7 6388 1 1 58 VAL O O -0.846 7.302 2.868 1.00 . A A . 58 VAL O 1 1
7 6389 1 1 59 LYS C C -4.250 7.493 1.072 1.00 . A A . 59 LYS C 1 1
7 6390 1 1 59 LYS CA C -2.916 8.194 1.269 1.00 . A A . 59 LYS CA 1 1
7 6391 1 1 59 LYS CB C -2.897 9.495 0.462 1.00 . A A . 59 LYS CB 1 1
7 6392 1 1 59 LYS CD C -4.034 11.679 -0.040 1.00 . A A . 59 LYS CD 1 1
7 6393 1 1 59 LYS CE C -4.967 12.757 0.485 1.00 . A A . 59 LYS CE 1 1
7 6394 1 1 59 LYS CG C -3.907 10.524 0.938 1.00 . A A . 59 LYS CG 1 1
7 6395 1 1 59 LYS H H -1.797 7.011 -0.082 1.00 . A A . 59 LYS H 1 1
7 6396 1 1 59 LYS HA H -2.785 8.421 2.317 1.00 . A A . 59 LYS HA 1 1
7 6397 1 1 59 LYS HB2 H -1.913 9.931 0.527 1.00 . A A . 59 LYS HB2 1 1
7 6398 1 1 59 LYS HD2 H -3.056 12.109 -0.202 1.00 . A A . 59 LYS HD2 1 1
7 6399 1 1 59 LYS HE2 H -5.211 13.430 -0.324 1.00 . A A . 59 LYS HE2 1 1
7 6400 1 1 59 LYS HG2 H -4.870 10.047 1.042 1.00 . A A . 59 LYS HG2 1 1
7 6401 1 1 59 LYS HZ1 H -5.054 14.187 2.006 1.00 . A A . 59 LYS HZ1 1 1
7 6402 1 1 59 LYS HZ2 H -3.551 14.100 1.225 1.00 . A A . 59 LYS HZ2 1 1
7 6403 1 1 59 LYS HZ3 H -3.999 12.898 2.336 1.00 . A A . 59 LYS HZ3 1 1
7 6404 1 1 59 LYS N N -1.831 7.321 0.851 1.00 . A A . 59 LYS N 1 1
7 6405 1 1 59 LYS NZ N -4.350 13.537 1.590 1.00 . A A . 59 LYS NZ 1 1
7 6406 1 1 59 LYS O O -4.407 6.705 0.140 1.00 . A A . 59 LYS O 1 1
7 6407 1 1 60 LYS C C -7.261 7.937 0.662 1.00 . A A . 60 LYS C 1 1
7 6408 1 1 60 LYS CA C -6.542 7.227 1.793 1.00 . A A . 60 LYS CA 1 1
7 6409 1 1 60 LYS CB C -7.378 7.400 3.065 1.00 . A A . 60 LYS CB 1 1
7 6410 1 1 60 LYS CD C -7.257 5.181 4.244 1.00 . A A . 60 LYS CD 1 1
7 6411 1 1 60 LYS CE C -8.747 4.988 3.948 1.00 . A A . 60 LYS CE 1 1
7 6412 1 1 60 LYS CG C -6.866 6.651 4.280 1.00 . A A . 60 LYS CG 1 1
7 6413 1 1 60 LYS H H -5.008 8.368 2.701 1.00 . A A . 60 LYS H 1 1
7 6414 1 1 60 LYS HA H -6.455 6.175 1.558 1.00 . A A . 60 LYS HA 1 1
7 6415 1 1 60 LYS HB2 H -7.429 8.445 3.309 1.00 . A A . 60 LYS HB2 1 1
7 6416 1 1 60 LYS HD2 H -6.675 4.681 3.483 1.00 . A A . 60 LYS HD2 1 1
7 6417 1 1 60 LYS HE2 H -8.945 5.291 2.928 1.00 . A A . 60 LYS HE2 1 1
7 6418 1 1 60 LYS HG2 H -5.791 6.724 4.309 1.00 . A A . 60 LYS HG2 1 1
7 6419 1 1 60 LYS HZ1 H -9.112 6.005 5.742 1.00 . A A . 60 LYS HZ1 1 1
7 6420 1 1 60 LYS HZ2 H -10.479 5.246 5.088 1.00 . A A . 60 LYS HZ2 1 1
7 6421 1 1 60 LYS HZ3 H -9.900 6.681 4.391 1.00 . A A . 60 LYS HZ3 1 1
7 6422 1 1 60 LYS N N -5.204 7.773 1.947 1.00 . A A . 60 LYS N 1 1
7 6423 1 1 60 LYS NZ N -9.616 5.787 4.854 1.00 . A A . 60 LYS NZ 1 1
7 6424 1 1 60 LYS O O -7.369 9.163 0.662 1.00 . A A . 60 LYS O 1 1
7 6425 1 1 61 LEU C C -10.076 7.448 -0.826 1.00 . A A . 61 LEU C 1 1
7 6426 1 1 61 LEU CA C -8.651 7.716 -1.293 1.00 . A A . 61 LEU CA 1 1
7 6427 1 1 61 LEU CB C -8.385 7.089 -2.664 1.00 . A A . 61 LEU CB 1 1
7 6428 1 1 61 LEU CD1 C -6.835 6.583 -4.554 1.00 . A A . 61 LEU CD1 1 1
7 6429 1 1 61 LEU CD2 C -6.951 8.906 -3.672 1.00 . A A . 61 LEU CD2 1 1
7 6430 1 1 61 LEU CG C -7.032 7.428 -3.311 1.00 . A A . 61 LEU CG 1 1
7 6431 1 1 61 LEU H H -7.482 6.230 -0.349 1.00 . A A . 61 LEU H 1 1
7 6432 1 1 61 LEU HA H -8.498 8.783 -1.344 1.00 . A A . 61 LEU HA 1 1
7 6433 1 1 61 LEU HB2 H -8.448 6.017 -2.559 1.00 . A A . 61 LEU HB2 1 1
7 6434 1 1 61 LEU HD11 H -5.883 6.822 -5.002 1.00 . A A . 61 LEU HD11 1 1
7 6435 1 1 61 LEU HD12 H -6.855 5.537 -4.285 1.00 . A A . 61 LEU HD12 1 1
7 6436 1 1 61 LEU HD13 H -7.627 6.790 -5.257 1.00 . A A . 61 LEU HD13 1 1
7 6437 1 1 61 LEU HD21 H -6.070 9.077 -4.276 1.00 . A A . 61 LEU HD21 1 1
7 6438 1 1 61 LEU HD22 H -7.830 9.187 -4.233 1.00 . A A . 61 LEU HD22 1 1
7 6439 1 1 61 LEU HD23 H -6.887 9.498 -2.774 1.00 . A A . 61 LEU HD23 1 1
7 6440 1 1 61 LEU HG H -6.222 7.206 -2.618 1.00 . A A . 61 LEU HG 1 1
7 6441 1 1 61 LEU N N -7.742 7.179 -0.300 1.00 . A A . 61 LEU N 1 1
7 6442 1 1 61 LEU O O -11.039 7.537 -1.588 1.00 . A A . 61 LEU O 1 1
7 6443 1 1 62 ASP C C -11.609 7.762 2.301 1.00 . A A . 62 ASP C 1 1
7 6444 1 1 62 ASP CA C -11.435 6.836 1.114 1.00 . A A . 62 ASP CA 1 1
7 6445 1 1 62 ASP CB C -11.446 5.389 1.596 1.00 . A A . 62 ASP CB 1 1
7 6446 1 1 62 ASP CG C -12.786 4.970 2.173 1.00 . A A . 62 ASP CG 1 1
7 6447 1 1 62 ASP H H -9.364 7.128 0.997 1.00 . A A . 62 ASP H 1 1
7 6448 1 1 62 ASP HA H -12.238 6.992 0.411 1.00 . A A . 62 ASP HA 1 1
7 6449 1 1 62 ASP HB2 H -11.211 4.736 0.768 1.00 . A A . 62 ASP HB2 1 1
7 6450 1 1 62 ASP N N -10.177 7.139 0.461 1.00 . A A . 62 ASP N 1 1
7 6451 1 1 62 ASP O O -12.533 8.593 2.281 1.00 . A A . 62 ASP O 1 1
7 6452 1 1 62 ASP OXT O -10.778 7.684 3.236 1.00 . A A . 62 ASP OXT 1 1
7 6453 1 1 62 ASP OD1 O -13.013 5.185 3.385 1.00 . A A . 62 ASP OD1 1 1
7 6454 1 1 62 ASP OD2 O -13.625 4.432 1.424 1.00 . A A . 62 ASP OD2 1 1
8 6455 1 1 1 MET C C -12.673 -1.700 -11.090 1.00 . A A . 1 MET C 1 1
8 6456 1 1 1 MET CA C -14.078 -1.117 -10.970 1.00 . A A . 1 MET CA 1 1
8 6457 1 1 1 MET CB C -14.331 -0.637 -9.534 1.00 . A A . 1 MET CB 1 1
8 6458 1 1 1 MET CE C -15.292 1.789 -7.737 1.00 . A A . 1 MET CE 1 1
8 6459 1 1 1 MET CG C -13.292 0.348 -9.017 1.00 . A A . 1 MET CG 1 1
8 6460 1 1 1 MET H1 H -16.049 -1.746 -11.231 1.00 . A A . 1 MET H1 1 1
8 6461 1 1 1 MET H2 H -14.988 -2.977 -10.764 1.00 . A A . 1 MET H2 1 1
8 6462 1 1 1 MET H3 H -14.959 -2.399 -12.356 1.00 . A A . 1 MET H3 1 1
8 6463 1 1 1 MET HA H -14.164 -0.278 -11.644 1.00 . A A . 1 MET HA 1 1
8 6464 1 1 1 MET HB2 H -15.299 -0.160 -9.496 1.00 . A A . 1 MET HB2 1 1
8 6465 1 1 1 MET HE1 H -15.666 2.262 -6.838 1.00 . A A . 1 MET HE1 1 1
8 6466 1 1 1 MET HE2 H -15.174 2.531 -8.511 1.00 . A A . 1 MET HE2 1 1
8 6467 1 1 1 MET HE3 H -15.994 1.036 -8.064 1.00 . A A . 1 MET HE3 1 1
8 6468 1 1 1 MET HG2 H -12.342 -0.163 -8.939 1.00 . A A . 1 MET HG2 1 1
8 6469 1 1 1 MET N N -15.087 -2.127 -11.356 1.00 . A A . 1 MET N 1 1
8 6470 1 1 1 MET O O -11.895 -1.307 -11.958 1.00 . A A . 1 MET O 1 1
8 6471 1 1 1 MET SD S -13.706 1.024 -7.397 1.00 . A A . 1 MET SD 1 1
8 6472 1 1 2 ASP C C -11.189 -4.762 -9.858 1.00 . A A . 2 ASP C 1 1
8 6473 1 1 2 ASP CA C -11.053 -3.277 -10.180 1.00 . A A . 2 ASP CA 1 1
8 6474 1 1 2 ASP CB C -10.158 -2.577 -9.142 1.00 . A A . 2 ASP CB 1 1
8 6475 1 1 2 ASP CG C -10.770 -2.505 -7.746 1.00 . A A . 2 ASP CG 1 1
8 6476 1 1 2 ASP H H -13.049 -2.937 -9.573 1.00 . A A . 2 ASP H 1 1
8 6477 1 1 2 ASP HA H -10.606 -3.174 -11.156 1.00 . A A . 2 ASP HA 1 1
8 6478 1 1 2 ASP HB2 H -9.223 -3.114 -9.069 1.00 . A A . 2 ASP HB2 1 1
8 6479 1 1 2 ASP N N -12.369 -2.650 -10.223 1.00 . A A . 2 ASP N 1 1
8 6480 1 1 2 ASP O O -10.457 -5.600 -10.396 1.00 . A A . 2 ASP O 1 1
8 6481 1 1 2 ASP OD1 O -11.982 -2.775 -7.595 1.00 . A A . 2 ASP OD1 1 1
8 6482 1 1 2 ASP OD2 O -10.041 -2.164 -6.794 1.00 . A A . 2 ASP OD2 1 1
8 6483 1 1 3 GLU C C -13.622 -6.367 -7.548 1.00 . A A . 3 GLU C 1 1
8 6484 1 1 3 GLU CA C -12.513 -6.422 -8.603 1.00 . A A . 3 GLU CA 1 1
8 6485 1 1 3 GLU CB C -11.299 -7.291 -8.161 1.00 . A A . 3 GLU CB 1 1
8 6486 1 1 3 GLU CD C -10.652 -6.831 -5.743 1.00 . A A . 3 GLU CD 1 1
8 6487 1 1 3 GLU CG C -10.276 -6.674 -7.196 1.00 . A A . 3 GLU CG 1 1
8 6488 1 1 3 GLU H H -12.675 -4.313 -8.624 1.00 . A A . 3 GLU H 1 1
8 6489 1 1 3 GLU HA H -12.944 -6.880 -9.484 1.00 . A A . 3 GLU HA 1 1
8 6490 1 1 3 GLU HB2 H -11.688 -8.176 -7.685 1.00 . A A . 3 GLU HB2 1 1
8 6491 1 1 3 GLU HG2 H -9.324 -7.162 -7.350 1.00 . A A . 3 GLU HG2 1 1
8 6492 1 1 3 GLU N N -12.152 -5.059 -8.998 1.00 . A A . 3 GLU N 1 1
8 6493 1 1 3 GLU O O -14.736 -6.824 -7.796 1.00 . A A . 3 GLU O 1 1
8 6494 1 1 3 GLU OE1 O -10.643 -7.971 -5.240 1.00 . A A . 3 GLU OE1 1 1
8 6495 1 1 3 GLU OE2 O -10.963 -5.816 -5.096 1.00 . A A . 3 GLU OE2 1 1
8 6496 1 1 4 THR C C -14.010 -4.068 -4.824 1.00 . A A . 4 THR C 1 1
8 6497 1 1 4 THR CA C -14.360 -5.433 -5.431 1.00 . A A . 4 THR CA 1 1
8 6498 1 1 4 THR CB C -14.491 -6.489 -4.301 1.00 . A A . 4 THR CB 1 1
8 6499 1 1 4 THR CG2 C -15.772 -6.292 -3.501 1.00 . A A . 4 THR CG2 1 1
8 6500 1 1 4 THR H H -12.385 -5.613 -6.169 1.00 . A A . 4 THR H 1 1
8 6501 1 1 4 THR HA H -15.308 -5.376 -5.954 1.00 . A A . 4 THR HA 1 1
8 6502 1 1 4 THR HB H -13.650 -6.396 -3.626 1.00 . A A . 4 THR HB 1 1
8 6503 1 1 4 THR HG1 H -13.626 -8.210 -4.740 1.00 . A A . 4 THR HG1 1 1
8 6504 1 1 4 THR HG21 H -15.772 -5.311 -3.048 1.00 . A A . 4 THR HG21 1 1
8 6505 1 1 4 THR HG22 H -15.826 -7.042 -2.726 1.00 . A A . 4 THR HG22 1 1
8 6506 1 1 4 THR HG23 H -16.625 -6.387 -4.154 1.00 . A A . 4 THR HG23 1 1
8 6507 1 1 4 THR N N -13.332 -5.788 -6.395 1.00 . A A . 4 THR N 1 1
8 6508 1 1 4 THR O O -13.380 -4.019 -3.767 1.00 . A A . 4 THR O 1 1
8 6509 1 1 4 THR OG1 O -14.496 -7.806 -4.866 1.00 . A A . 4 THR OG1 1 1
8 6510 1 1 5 GLY C C -14.096 -1.428 -3.588 1.00 . A A . 5 GLY C 1 1
8 6511 1 1 5 GLY CA C -14.014 -1.616 -5.089 1.00 . A A . 5 GLY CA 1 1
8 6512 1 1 5 GLY H H -14.846 -3.086 -6.383 1.00 . A A . 5 GLY H 1 1
8 6513 1 1 5 GLY HA2 H -13.002 -1.398 -5.405 1.00 . A A . 5 GLY HA2 1 1
8 6514 1 1 5 GLY HA3 H -14.682 -0.905 -5.561 1.00 . A A . 5 GLY HA3 1 1
8 6515 1 1 5 GLY N N -14.364 -2.972 -5.531 1.00 . A A . 5 GLY N 1 1
8 6516 1 1 5 GLY O O -15.143 -1.644 -2.979 1.00 . A A . 5 GLY O 1 1
8 6517 1 1 6 LYS C C -12.248 0.382 -1.113 1.00 . A A . 6 LYS C 1 1
8 6518 1 1 6 LYS CA C -12.886 -0.937 -1.545 1.00 . A A . 6 LYS CA 1 1
8 6519 1 1 6 LYS CB C -12.084 -2.142 -1.001 1.00 . A A . 6 LYS CB 1 1
8 6520 1 1 6 LYS CD C -10.096 -2.068 -2.605 1.00 . A A . 6 LYS CD 1 1
8 6521 1 1 6 LYS CE C -10.491 -3.357 -3.324 1.00 . A A . 6 LYS CE 1 1
8 6522 1 1 6 LYS CG C -10.561 -2.056 -1.148 1.00 . A A . 6 LYS CG 1 1
8 6523 1 1 6 LYS H H -12.236 -0.713 -3.546 1.00 . A A . 6 LYS H 1 1
8 6524 1 1 6 LYS HA H -13.889 -0.980 -1.142 1.00 . A A . 6 LYS HA 1 1
8 6525 1 1 6 LYS HB2 H -12.307 -2.254 0.049 1.00 . A A . 6 LYS HB2 1 1
8 6526 1 1 6 LYS HD2 H -10.542 -1.230 -3.119 1.00 . A A . 6 LYS HD2 1 1
8 6527 1 1 6 LYS HE2 H -10.231 -4.202 -2.704 1.00 . A A . 6 LYS HE2 1 1
8 6528 1 1 6 LYS HG2 H -10.217 -1.137 -0.676 1.00 . A A . 6 LYS HG2 1 1
8 6529 1 1 6 LYS HZ1 H -8.782 -3.478 -4.527 1.00 . A A . 6 LYS HZ1 1 1
8 6530 1 1 6 LYS HZ2 H -10.106 -2.746 -5.298 1.00 . A A . 6 LYS HZ2 1 1
8 6531 1 1 6 LYS HZ3 H -10.080 -4.427 -5.064 1.00 . A A . 6 LYS HZ3 1 1
8 6532 1 1 6 LYS N N -12.989 -1.007 -2.994 1.00 . A A . 6 LYS N 1 1
8 6533 1 1 6 LYS NZ N -9.816 -3.509 -4.640 1.00 . A A . 6 LYS NZ 1 1
8 6534 1 1 6 LYS O O -12.307 1.368 -1.845 1.00 . A A . 6 LYS O 1 1
8 6535 1 1 7 GLU C C -10.060 2.216 -0.384 1.00 . A A . 7 GLU C 1 1
8 6536 1 1 7 GLU CA C -10.997 1.565 0.634 1.00 . A A . 7 GLU CA 1 1
8 6537 1 1 7 GLU CB C -10.208 1.225 1.913 1.00 . A A . 7 GLU CB 1 1
8 6538 1 1 7 GLU CD C -11.910 2.467 3.305 1.00 . A A . 7 GLU CD 1 1
8 6539 1 1 7 GLU CG C -11.033 1.244 3.204 1.00 . A A . 7 GLU CG 1 1
8 6540 1 1 7 GLU H H -11.617 -0.463 0.572 1.00 . A A . 7 GLU H 1 1
8 6541 1 1 7 GLU HA H -11.776 2.270 0.883 1.00 . A A . 7 GLU HA 1 1
8 6542 1 1 7 GLU HB2 H -9.782 0.239 1.802 1.00 . A A . 7 GLU HB2 1 1
8 6543 1 1 7 GLU HG2 H -11.656 0.367 3.259 1.00 . A A . 7 GLU HG2 1 1
8 6544 1 1 7 GLU N N -11.642 0.376 0.073 1.00 . A A . 7 GLU N 1 1
8 6545 1 1 7 GLU O O -10.168 3.412 -0.653 1.00 . A A . 7 GLU O 1 1
8 6546 1 1 7 GLU OE1 O -11.362 3.581 3.412 1.00 . A A . 7 GLU OE1 1 1
8 6547 1 1 7 GLU OE2 O -13.149 2.318 3.281 1.00 . A A . 7 GLU OE2 1 1
8 6548 1 1 8 LEU C C -7.183 2.900 -1.288 1.00 . A A . 8 LEU C 1 1
8 6549 1 1 8 LEU CA C -8.145 1.876 -1.911 1.00 . A A . 8 LEU CA 1 1
8 6550 1 1 8 LEU CB C -8.799 2.475 -3.165 1.00 . A A . 8 LEU CB 1 1
8 6551 1 1 8 LEU CD1 C -10.373 2.225 -5.101 1.00 . A A . 8 LEU CD1 1 1
8 6552 1 1 8 LEU CD2 C -8.610 0.504 -4.711 1.00 . A A . 8 LEU CD2 1 1
8 6553 1 1 8 LEU CG C -9.566 1.485 -4.046 1.00 . A A . 8 LEU CG 1 1
8 6554 1 1 8 LEU H H -9.197 0.447 -0.754 1.00 . A A . 8 LEU H 1 1
8 6555 1 1 8 LEU HA H -7.567 1.013 -2.210 1.00 . A A . 8 LEU HA 1 1
8 6556 1 1 8 LEU HB2 H -9.486 3.248 -2.851 1.00 . A A . 8 LEU HB2 1 1
8 6557 1 1 8 LEU HD11 H -11.092 2.870 -4.618 1.00 . A A . 8 LEU HD11 1 1
8 6558 1 1 8 LEU HD12 H -9.709 2.818 -5.712 1.00 . A A . 8 LEU HD12 1 1
8 6559 1 1 8 LEU HD13 H -10.892 1.510 -5.723 1.00 . A A . 8 LEU HD13 1 1
8 6560 1 1 8 LEU HD21 H -7.887 1.048 -5.302 1.00 . A A . 8 LEU HD21 1 1
8 6561 1 1 8 LEU HD22 H -8.098 -0.072 -3.955 1.00 . A A . 8 LEU HD22 1 1
8 6562 1 1 8 LEU HD23 H -9.169 -0.163 -5.352 1.00 . A A . 8 LEU HD23 1 1
8 6563 1 1 8 LEU HG H -10.251 0.923 -3.430 1.00 . A A . 8 LEU HG 1 1
8 6564 1 1 8 LEU N N -9.161 1.403 -0.959 1.00 . A A . 8 LEU N 1 1
8 6565 1 1 8 LEU O O -7.557 3.701 -0.423 1.00 . A A . 8 LEU O 1 1
8 6566 1 1 9 VAL C C -4.141 4.355 -2.467 1.00 . A A . 9 VAL C 1 1
8 6567 1 1 9 VAL CA C -4.941 3.834 -1.291 1.00 . A A . 9 VAL CA 1 1
8 6568 1 1 9 VAL CB C -3.961 3.266 -0.238 1.00 . A A . 9 VAL CB 1 1
8 6569 1 1 9 VAL CG1 C -4.594 3.243 1.141 1.00 . A A . 9 VAL CG1 1 1
8 6570 1 1 9 VAL CG2 C -3.489 1.877 -0.636 1.00 . A A . 9 VAL CG2 1 1
8 6571 1 1 9 VAL H H -5.678 2.173 -2.383 1.00 . A A . 9 VAL H 1 1
8 6572 1 1 9 VAL HA H -5.469 4.663 -0.845 1.00 . A A . 9 VAL HA 1 1
8 6573 1 1 9 VAL HB H -3.096 3.916 -0.200 1.00 . A A . 9 VAL HB 1 1
8 6574 1 1 9 VAL HG11 H -4.861 4.249 1.436 1.00 . A A . 9 VAL HG11 1 1
8 6575 1 1 9 VAL HG12 H -5.481 2.627 1.121 1.00 . A A . 9 VAL HG12 1 1
8 6576 1 1 9 VAL HG13 H -3.890 2.835 1.852 1.00 . A A . 9 VAL HG13 1 1
8 6577 1 1 9 VAL HG21 H -4.342 1.221 -0.725 1.00 . A A . 9 VAL HG21 1 1
8 6578 1 1 9 VAL HG22 H -2.974 1.929 -1.584 1.00 . A A . 9 VAL HG22 1 1
8 6579 1 1 9 VAL HG23 H -2.818 1.495 0.120 1.00 . A A . 9 VAL HG23 1 1
8 6580 1 1 9 VAL N N -5.937 2.865 -1.729 1.00 . A A . 9 VAL N 1 1
8 6581 1 1 9 VAL O O -3.983 3.676 -3.480 1.00 . A A . 9 VAL O 1 1
8 6582 1 1 10 LEU C C -1.401 6.298 -2.863 1.00 . A A . 10 LEU C 1 1
8 6583 1 1 10 LEU CA C -2.847 6.200 -3.338 1.00 . A A . 10 LEU CA 1 1
8 6584 1 1 10 LEU CB C -3.425 7.588 -3.650 1.00 . A A . 10 LEU CB 1 1
8 6585 1 1 10 LEU CD1 C -2.067 8.372 -5.599 1.00 . A A . 10 LEU CD1 1 1
8 6586 1 1 10 LEU CD2 C -2.969 10.034 -3.956 1.00 . A A . 10 LEU CD2 1 1
8 6587 1 1 10 LEU CG C -2.424 8.628 -4.145 1.00 . A A . 10 LEU CG 1 1
8 6588 1 1 10 LEU H H -3.846 6.057 -1.491 1.00 . A A . 10 LEU H 1 1
8 6589 1 1 10 LEU HA H -2.887 5.591 -4.229 1.00 . A A . 10 LEU HA 1 1
8 6590 1 1 10 LEU HB2 H -4.175 7.467 -4.416 1.00 . A A . 10 LEU HB2 1 1
8 6591 1 1 10 LEU HD11 H -1.609 7.397 -5.688 1.00 . A A . 10 LEU HD11 1 1
8 6592 1 1 10 LEU HD12 H -2.963 8.405 -6.198 1.00 . A A . 10 LEU HD12 1 1
8 6593 1 1 10 LEU HD13 H -1.377 9.129 -5.937 1.00 . A A . 10 LEU HD13 1 1
8 6594 1 1 10 LEU HD21 H -2.260 10.748 -4.347 1.00 . A A . 10 LEU HD21 1 1
8 6595 1 1 10 LEU HD22 H -3.908 10.132 -4.480 1.00 . A A . 10 LEU HD22 1 1
8 6596 1 1 10 LEU HD23 H -3.122 10.220 -2.902 1.00 . A A . 10 LEU HD23 1 1
8 6597 1 1 10 LEU HG H -1.521 8.541 -3.563 1.00 . A A . 10 LEU HG 1 1
8 6598 1 1 10 LEU N N -3.656 5.566 -2.322 1.00 . A A . 10 LEU N 1 1
8 6599 1 1 10 LEU O O -1.132 6.835 -1.788 1.00 . A A . 10 LEU O 1 1
8 6600 1 1 11 ALA C C 1.466 7.226 -3.507 1.00 . A A . 11 ALA C 1 1
8 6601 1 1 11 ALA CA C 0.934 5.808 -3.320 1.00 . A A . 11 ALA CA 1 1
8 6602 1 1 11 ALA CB C 1.712 4.827 -4.184 1.00 . A A . 11 ALA CB 1 1
8 6603 1 1 11 ALA H H -0.762 5.299 -4.477 1.00 . A A . 11 ALA H 1 1
8 6604 1 1 11 ALA HA H 1.049 5.515 -2.287 1.00 . A A . 11 ALA HA 1 1
8 6605 1 1 11 ALA HB1 H 1.284 3.837 -4.085 1.00 . A A . 11 ALA HB1 1 1
8 6606 1 1 11 ALA HB2 H 1.660 5.137 -5.216 1.00 . A A . 11 ALA HB2 1 1
8 6607 1 1 11 ALA HB3 H 2.743 4.808 -3.865 1.00 . A A . 11 ALA HB3 1 1
8 6608 1 1 11 ALA N N -0.481 5.751 -3.650 1.00 . A A . 11 ALA N 1 1
8 6609 1 1 11 ALA O O 1.447 7.759 -4.617 1.00 . A A . 11 ALA O 1 1
8 6610 1 1 12 LEU C C 3.853 9.281 -2.899 1.00 . A A . 12 LEU C 1 1
8 6611 1 1 12 LEU CA C 2.407 9.216 -2.462 1.00 . A A . 12 LEU CA 1 1
8 6612 1 1 12 LEU CB C 2.296 9.868 -1.088 1.00 . A A . 12 LEU CB 1 1
8 6613 1 1 12 LEU CD1 C 0.926 10.440 0.926 1.00 . A A . 12 LEU CD1 1 1
8 6614 1 1 12 LEU CD2 C -0.079 10.625 -1.359 1.00 . A A . 12 LEU CD2 1 1
8 6615 1 1 12 LEU CG C 0.896 9.856 -0.476 1.00 . A A . 12 LEU CG 1 1
8 6616 1 1 12 LEU H H 1.949 7.346 -1.568 1.00 . A A . 12 LEU H 1 1
8 6617 1 1 12 LEU HA H 1.799 9.765 -3.167 1.00 . A A . 12 LEU HA 1 1
8 6618 1 1 12 LEU HB2 H 2.977 9.356 -0.415 1.00 . A A . 12 LEU HB2 1 1
8 6619 1 1 12 LEU HD11 H 1.566 9.837 1.551 1.00 . A A . 12 LEU HD11 1 1
8 6620 1 1 12 LEU HD12 H 1.304 11.450 0.888 1.00 . A A . 12 LEU HD12 1 1
8 6621 1 1 12 LEU HD13 H -0.076 10.445 1.332 1.00 . A A . 12 LEU HD13 1 1
8 6622 1 1 12 LEU HD21 H 0.250 11.649 -1.453 1.00 . A A . 12 LEU HD21 1 1
8 6623 1 1 12 LEU HD22 H -0.116 10.167 -2.338 1.00 . A A . 12 LEU HD22 1 1
8 6624 1 1 12 LEU HD23 H -1.064 10.600 -0.916 1.00 . A A . 12 LEU HD23 1 1
8 6625 1 1 12 LEU HG H 0.552 8.835 -0.406 1.00 . A A . 12 LEU HG 1 1
8 6626 1 1 12 LEU N N 1.930 7.835 -2.421 1.00 . A A . 12 LEU N 1 1
8 6627 1 1 12 LEU O O 4.252 10.177 -3.643 1.00 . A A . 12 LEU O 1 1
8 6628 1 1 13 TYR C C 6.457 7.008 -3.295 1.00 . A A . 13 TYR C 1 1
8 6629 1 1 13 TYR CA C 6.064 8.334 -2.663 1.00 . A A . 13 TYR CA 1 1
8 6630 1 1 13 TYR CB C 6.834 8.530 -1.351 1.00 . A A . 13 TYR CB 1 1
8 6631 1 1 13 TYR CD1 C 5.893 10.832 -0.821 1.00 . A A . 13 TYR CD1 1 1
8 6632 1 1 13 TYR CD2 C 5.968 9.210 0.918 1.00 . A A . 13 TYR CD2 1 1
8 6633 1 1 13 TYR CE1 C 5.338 11.748 0.053 1.00 . A A . 13 TYR CE1 1 1
8 6634 1 1 13 TYR CE2 C 5.417 10.120 1.796 1.00 . A A . 13 TYR CE2 1 1
8 6635 1 1 13 TYR CG C 6.217 9.545 -0.404 1.00 . A A . 13 TYR CG 1 1
8 6636 1 1 13 TYR CZ C 5.104 11.386 1.360 1.00 . A A . 13 TYR CZ 1 1
8 6637 1 1 13 TYR H H 4.243 7.609 -1.897 1.00 . A A . 13 TYR H 1 1
8 6638 1 1 13 TYR HA H 6.296 9.141 -3.343 1.00 . A A . 13 TYR HA 1 1
8 6639 1 1 13 TYR HB2 H 6.879 7.586 -0.829 1.00 . A A . 13 TYR HB2 1 1
8 6640 1 1 13 TYR HD1 H 6.067 11.111 -1.846 1.00 . A A . 13 TYR HD1 1 1
8 6641 1 1 13 TYR HD2 H 6.204 8.216 1.256 1.00 . A A . 13 TYR HD2 1 1
8 6642 1 1 13 TYR HE1 H 5.093 12.742 -0.291 1.00 . A A . 13 TYR HE1 1 1
8 6643 1 1 13 TYR HE2 H 5.235 9.838 2.823 1.00 . A A . 13 TYR HE2 1 1
8 6644 1 1 13 TYR HH H 4.981 12.200 3.101 1.00 . A A . 13 TYR HH 1 1
8 6645 1 1 13 TYR N N 4.636 8.337 -2.417 1.00 . A A . 13 TYR N 1 1
8 6646 1 1 13 TYR O O 5.760 6.006 -3.118 1.00 . A A . 13 TYR O 1 1
8 6647 1 1 13 TYR OH O 4.552 12.290 2.237 1.00 . A A . 13 TYR OH 1 1
8 6648 1 1 14 ASP C C 8.746 4.938 -3.559 1.00 . A A . 14 ASP C 1 1
8 6649 1 1 14 ASP CA C 8.051 5.769 -4.625 1.00 . A A . 14 ASP CA 1 1
8 6650 1 1 14 ASP CB C 8.999 6.058 -5.792 1.00 . A A . 14 ASP CB 1 1
8 6651 1 1 14 ASP CG C 10.170 6.941 -5.413 1.00 . A A . 14 ASP CG 1 1
8 6652 1 1 14 ASP H H 8.047 7.830 -4.191 1.00 . A A . 14 ASP H 1 1
8 6653 1 1 14 ASP HA H 7.201 5.215 -4.994 1.00 . A A . 14 ASP HA 1 1
8 6654 1 1 14 ASP HB2 H 9.389 5.126 -6.160 1.00 . A A . 14 ASP HB2 1 1
8 6655 1 1 14 ASP N N 7.552 6.999 -4.041 1.00 . A A . 14 ASP N 1 1
8 6656 1 1 14 ASP O O 9.604 5.432 -2.825 1.00 . A A . 14 ASP O 1 1
8 6657 1 1 14 ASP OD1 O 9.992 8.175 -5.316 1.00 . A A . 14 ASP OD1 1 1
8 6658 1 1 14 ASP OD2 O 11.270 6.398 -5.179 1.00 . A A . 14 ASP OD2 1 1
8 6659 1 1 15 TYR C C 9.409 1.528 -2.964 1.00 . A A . 15 TYR C 1 1
8 6660 1 1 15 TYR CA C 8.840 2.820 -2.405 1.00 . A A . 15 TYR CA 1 1
8 6661 1 1 15 TYR CB C 7.705 2.504 -1.431 1.00 . A A . 15 TYR CB 1 1
8 6662 1 1 15 TYR CD1 C 8.979 2.411 0.743 1.00 . A A . 15 TYR CD1 1 1
8 6663 1 1 15 TYR CD2 C 7.774 0.472 0.069 1.00 . A A . 15 TYR CD2 1 1
8 6664 1 1 15 TYR CE1 C 9.400 1.759 1.882 1.00 . A A . 15 TYR CE1 1 1
8 6665 1 1 15 TYR CE2 C 8.192 -0.187 1.208 1.00 . A A . 15 TYR CE2 1 1
8 6666 1 1 15 TYR CG C 8.164 1.780 -0.185 1.00 . A A . 15 TYR CG 1 1
8 6667 1 1 15 TYR CZ C 9.002 0.461 2.114 1.00 . A A . 15 TYR CZ 1 1
8 6668 1 1 15 TYR H H 7.746 3.312 -4.144 1.00 . A A . 15 TYR H 1 1
8 6669 1 1 15 TYR HA H 9.620 3.346 -1.877 1.00 . A A . 15 TYR HA 1 1
8 6670 1 1 15 TYR HB2 H 7.230 3.425 -1.127 1.00 . A A . 15 TYR HB2 1 1
8 6671 1 1 15 TYR HD1 H 9.294 3.425 0.558 1.00 . A A . 15 TYR HD1 1 1
8 6672 1 1 15 TYR HD2 H 7.138 -0.037 -0.641 1.00 . A A . 15 TYR HD2 1 1
8 6673 1 1 15 TYR HE1 H 10.029 2.271 2.591 1.00 . A A . 15 TYR HE1 1 1
8 6674 1 1 15 TYR HE2 H 7.879 -1.200 1.387 1.00 . A A . 15 TYR HE2 1 1
8 6675 1 1 15 TYR HH H 9.711 -1.095 3.015 1.00 . A A . 15 TYR HH 1 1
8 6676 1 1 15 TYR N N 8.361 3.679 -3.469 1.00 . A A . 15 TYR N 1 1
8 6677 1 1 15 TYR O O 8.730 0.797 -3.689 1.00 . A A . 15 TYR O 1 1
8 6678 1 1 15 TYR OH O 9.420 -0.191 3.250 1.00 . A A . 15 TYR OH 1 1
8 6679 1 1 16 GLN C C 11.374 -0.879 -1.744 1.00 . A A . 16 GLN C 1 1
8 6680 1 1 16 GLN CA C 11.284 0.002 -2.985 1.00 . A A . 16 GLN CA 1 1
8 6681 1 1 16 GLN CB C 12.671 0.232 -3.597 1.00 . A A . 16 GLN CB 1 1
8 6682 1 1 16 GLN CD C 12.597 -2.002 -4.799 1.00 . A A . 16 GLN CD 1 1
8 6683 1 1 16 GLN CG C 13.423 -1.048 -3.954 1.00 . A A . 16 GLN CG 1 1
8 6684 1 1 16 GLN H H 11.186 1.945 -2.162 1.00 . A A . 16 GLN H 1 1
8 6685 1 1 16 GLN HA H 10.655 -0.491 -3.712 1.00 . A A . 16 GLN HA 1 1
8 6686 1 1 16 GLN HB2 H 12.557 0.815 -4.500 1.00 . A A . 16 GLN HB2 1 1
8 6687 1 1 16 GLN HE21 H 11.944 -2.934 -3.165 1.00 . A A . 16 GLN HE21 1 1
8 6688 1 1 16 GLN HE22 H 11.320 -3.524 -4.675 1.00 . A A . 16 GLN HE22 1 1
8 6689 1 1 16 GLN HG2 H 14.312 -0.783 -4.507 1.00 . A A . 16 GLN HG2 1 1
8 6690 1 1 16 GLN N N 10.660 1.264 -2.641 1.00 . A A . 16 GLN N 1 1
8 6691 1 1 16 GLN NE2 N 11.891 -2.915 -4.149 1.00 . A A . 16 GLN NE2 1 1
8 6692 1 1 16 GLN O O 12.087 -0.551 -0.792 1.00 . A A . 16 GLN O 1 1
8 6693 1 1 16 GLN OE1 O 12.605 -1.933 -6.028 1.00 . A A . 16 GLN OE1 1 1
8 6694 1 1 17 GLU C C 12.043 -3.408 -0.361 1.00 . A A . 17 GLU C 1 1
8 6695 1 1 17 GLU CA C 10.623 -2.933 -0.656 1.00 . A A . 17 GLU CA 1 1
8 6696 1 1 17 GLU CB C 9.722 -4.133 -0.994 1.00 . A A . 17 GLU CB 1 1
8 6697 1 1 17 GLU CD C 9.172 -5.973 -2.647 1.00 . A A . 17 GLU CD 1 1
8 6698 1 1 17 GLU CG C 10.214 -4.988 -2.155 1.00 . A A . 17 GLU CG 1 1
8 6699 1 1 17 GLU H H 10.026 -2.130 -2.520 1.00 . A A . 17 GLU H 1 1
8 6700 1 1 17 GLU HA H 10.232 -2.438 0.220 1.00 . A A . 17 GLU HA 1 1
8 6701 1 1 17 GLU HB2 H 9.651 -4.767 -0.123 1.00 . A A . 17 GLU HB2 1 1
8 6702 1 1 17 GLU HG2 H 10.488 -4.338 -2.975 1.00 . A A . 17 GLU HG2 1 1
8 6703 1 1 17 GLU N N 10.618 -1.970 -1.754 1.00 . A A . 17 GLU N 1 1
8 6704 1 1 17 GLU O O 12.814 -3.710 -1.279 1.00 . A A . 17 GLU O 1 1
8 6705 1 1 17 GLU OE1 O 8.267 -5.551 -3.407 1.00 . A A . 17 GLU OE1 1 1
8 6706 1 1 17 GLU OE2 O 9.263 -7.167 -2.306 1.00 . A A . 17 GLU OE2 1 1
8 6707 1 1 18 LYS C C 13.562 -5.393 1.809 1.00 . A A . 18 LYS C 1 1
8 6708 1 1 18 LYS CA C 13.703 -3.958 1.313 1.00 . A A . 18 LYS CA 1 1
8 6709 1 1 18 LYS CB C 14.339 -3.075 2.385 1.00 . A A . 18 LYS CB 1 1
8 6710 1 1 18 LYS CD C 14.255 -2.233 4.742 1.00 . A A . 18 LYS CD 1 1
8 6711 1 1 18 LYS CE C 13.437 -2.179 6.020 1.00 . A A . 18 LYS CE 1 1
8 6712 1 1 18 LYS CG C 13.527 -2.995 3.652 1.00 . A A . 18 LYS CG 1 1
8 6713 1 1 18 LYS H H 11.800 -3.063 1.601 1.00 . A A . 18 LYS H 1 1
8 6714 1 1 18 LYS HA H 14.337 -3.959 0.446 1.00 . A A . 18 LYS HA 1 1
8 6715 1 1 18 LYS HB2 H 15.310 -3.471 2.633 1.00 . A A . 18 LYS HB2 1 1
8 6716 1 1 18 LYS HD2 H 15.193 -2.725 4.948 1.00 . A A . 18 LYS HD2 1 1
8 6717 1 1 18 LYS HE2 H 12.514 -1.657 5.822 1.00 . A A . 18 LYS HE2 1 1
8 6718 1 1 18 LYS HG2 H 12.593 -2.496 3.439 1.00 . A A . 18 LYS HG2 1 1
8 6719 1 1 18 LYS HZ1 H 15.106 -1.904 7.243 1.00 . A A . 18 LYS HZ1 1 1
8 6720 1 1 18 LYS HZ2 H 13.630 -1.569 8.004 1.00 . A A . 18 LYS HZ2 1 1
8 6721 1 1 18 LYS HZ3 H 14.276 -0.469 6.882 1.00 . A A . 18 LYS HZ3 1 1
8 6722 1 1 18 LYS N N 12.409 -3.429 0.913 1.00 . A A . 18 LYS N 1 1
8 6723 1 1 18 LYS NZ N 14.161 -1.482 7.110 1.00 . A A . 18 LYS NZ 1 1
8 6724 1 1 18 LYS O O 14.545 -6.041 2.172 1.00 . A A . 18 LYS O 1 1
8 6725 1 1 19 SER C C 10.829 -7.726 1.380 1.00 . A A . 19 SER C 1 1
8 6726 1 1 19 SER CA C 12.047 -7.257 2.168 1.00 . A A . 19 SER CA 1 1
8 6727 1 1 19 SER CB C 11.800 -7.380 3.680 1.00 . A A . 19 SER CB 1 1
8 6728 1 1 19 SER H H 11.585 -5.296 1.567 1.00 . A A . 19 SER H 1 1
8 6729 1 1 19 SER HA H 12.899 -7.861 1.894 1.00 . A A . 19 SER HA 1 1
8 6730 1 1 19 SER HB2 H 11.726 -8.423 3.949 1.00 . A A . 19 SER HB2 1 1
8 6731 1 1 19 SER HG H 10.767 -5.761 4.120 1.00 . A A . 19 SER HG 1 1
8 6732 1 1 19 SER N N 12.331 -5.880 1.815 1.00 . A A . 19 SER N 1 1
8 6733 1 1 19 SER O O 9.945 -6.926 1.081 1.00 . A A . 19 SER O 1 1
8 6734 1 1 19 SER OG O 10.607 -6.723 4.068 1.00 . A A . 19 SER OG 1 1
8 6735 1 1 20 PRO C C 8.307 -9.507 0.983 1.00 . A A . 20 PRO C 1 1
8 6736 1 1 20 PRO CA C 9.645 -9.569 0.236 1.00 . A A . 20 PRO CA 1 1
8 6737 1 1 20 PRO CB C 10.052 -11.024 -0.013 1.00 . A A . 20 PRO CB 1 1
8 6738 1 1 20 PRO CD C 11.804 -10.028 1.280 1.00 . A A . 20 PRO CD 1 1
8 6739 1 1 20 PRO CG C 11.096 -11.326 1.007 1.00 . A A . 20 PRO CG 1 1
8 6740 1 1 20 PRO HA H 9.541 -9.061 -0.712 1.00 . A A . 20 PRO HA 1 1
8 6741 1 1 20 PRO HB2 H 9.190 -11.663 0.108 1.00 . A A . 20 PRO HB2 1 1
8 6742 1 1 20 PRO HD2 H 12.126 -9.984 2.310 1.00 . A A . 20 PRO HD2 1 1
8 6743 1 1 20 PRO HG2 H 10.630 -11.694 1.909 1.00 . A A . 20 PRO HG2 1 1
8 6744 1 1 20 PRO N N 10.771 -9.015 1.009 1.00 . A A . 20 PRO N 1 1
8 6745 1 1 20 PRO O O 7.256 -9.815 0.419 1.00 . A A . 20 PRO O 1 1
8 6746 1 1 21 ALA C C 6.579 -7.535 2.784 1.00 . A A . 21 ALA C 1 1
8 6747 1 1 21 ALA CA C 7.141 -8.926 3.039 1.00 . A A . 21 ALA CA 1 1
8 6748 1 1 21 ALA CB C 7.419 -9.121 4.521 1.00 . A A . 21 ALA CB 1 1
8 6749 1 1 21 ALA H H 9.222 -8.958 2.669 1.00 . A A . 21 ALA H 1 1
8 6750 1 1 21 ALA HA H 6.415 -9.663 2.726 1.00 . A A . 21 ALA HA 1 1
8 6751 1 1 21 ALA HB1 H 7.823 -10.109 4.686 1.00 . A A . 21 ALA HB1 1 1
8 6752 1 1 21 ALA HB2 H 8.130 -8.381 4.855 1.00 . A A . 21 ALA HB2 1 1
8 6753 1 1 21 ALA HB3 H 6.498 -9.012 5.075 1.00 . A A . 21 ALA HB3 1 1
8 6754 1 1 21 ALA N N 8.353 -9.121 2.253 1.00 . A A . 21 ALA N 1 1
8 6755 1 1 21 ALA O O 5.455 -7.219 3.170 1.00 . A A . 21 ALA O 1 1
8 6756 1 1 22 GLU C C 6.472 -5.351 0.323 1.00 . A A . 22 GLU C 1 1
8 6757 1 1 22 GLU CA C 6.982 -5.360 1.759 1.00 . A A . 22 GLU CA 1 1
8 6758 1 1 22 GLU CB C 8.168 -4.406 1.898 1.00 . A A . 22 GLU CB 1 1
8 6759 1 1 22 GLU CD C 9.949 -3.564 3.460 1.00 . A A . 22 GLU CD 1 1
8 6760 1 1 22 GLU CG C 8.532 -4.078 3.330 1.00 . A A . 22 GLU CG 1 1
8 6761 1 1 22 GLU H H 8.284 -7.013 1.888 1.00 . A A . 22 GLU H 1 1
8 6762 1 1 22 GLU HA H 6.190 -5.047 2.421 1.00 . A A . 22 GLU HA 1 1
8 6763 1 1 22 GLU HB2 H 9.031 -4.852 1.427 1.00 . A A . 22 GLU HB2 1 1
8 6764 1 1 22 GLU HG2 H 7.857 -3.319 3.693 1.00 . A A . 22 GLU HG2 1 1
8 6765 1 1 22 GLU N N 7.384 -6.705 2.136 1.00 . A A . 22 GLU N 1 1
8 6766 1 1 22 GLU O O 6.303 -6.408 -0.289 1.00 . A A . 22 GLU O 1 1
8 6767 1 1 22 GLU OE1 O 10.307 -2.597 2.754 1.00 . A A . 22 GLU OE1 1 1
8 6768 1 1 22 GLU OE2 O 10.714 -4.133 4.265 1.00 . A A . 22 GLU OE2 1 1
8 6769 1 1 23 VAL C C 6.471 -2.911 -2.323 1.00 . A A . 23 VAL C 1 1
8 6770 1 1 23 VAL CA C 5.759 -4.046 -1.586 1.00 . A A . 23 VAL CA 1 1
8 6771 1 1 23 VAL CB C 4.223 -3.822 -1.671 1.00 . A A . 23 VAL CB 1 1
8 6772 1 1 23 VAL CG1 C 3.814 -3.310 -3.036 1.00 . A A . 23 VAL CG1 1 1
8 6773 1 1 23 VAL CG2 C 3.455 -5.092 -1.354 1.00 . A A . 23 VAL CG2 1 1
8 6774 1 1 23 VAL H H 6.328 -3.360 0.334 1.00 . A A . 23 VAL H 1 1
8 6775 1 1 23 VAL HA H 5.999 -4.973 -2.079 1.00 . A A . 23 VAL HA 1 1
8 6776 1 1 23 VAL HB H 3.945 -3.077 -0.947 1.00 . A A . 23 VAL HB 1 1
8 6777 1 1 23 VAL HG11 H 2.770 -3.040 -3.012 1.00 . A A . 23 VAL HG11 1 1
8 6778 1 1 23 VAL HG12 H 4.404 -2.439 -3.280 1.00 . A A . 23 VAL HG12 1 1
8 6779 1 1 23 VAL HG13 H 3.969 -4.075 -3.780 1.00 . A A . 23 VAL HG13 1 1
8 6780 1 1 23 VAL HG21 H 2.402 -4.863 -1.285 1.00 . A A . 23 VAL HG21 1 1
8 6781 1 1 23 VAL HG22 H 3.612 -5.820 -2.135 1.00 . A A . 23 VAL HG22 1 1
8 6782 1 1 23 VAL HG23 H 3.795 -5.494 -0.411 1.00 . A A . 23 VAL HG23 1 1
8 6783 1 1 23 VAL N N 6.215 -4.167 -0.211 1.00 . A A . 23 VAL N 1 1
8 6784 1 1 23 VAL O O 6.657 -1.820 -1.786 1.00 . A A . 23 VAL O 1 1
8 6785 1 1 24 THR C C 6.306 -1.423 -5.134 1.00 . A A . 24 THR C 1 1
8 6786 1 1 24 THR CA C 7.432 -2.189 -4.442 1.00 . A A . 24 THR CA 1 1
8 6787 1 1 24 THR CB C 8.334 -2.835 -5.513 1.00 . A A . 24 THR CB 1 1
8 6788 1 1 24 THR CG2 C 9.018 -1.778 -6.366 1.00 . A A . 24 THR CG2 1 1
8 6789 1 1 24 THR H H 6.810 -4.122 -3.870 1.00 . A A . 24 THR H 1 1
8 6790 1 1 24 THR HA H 8.026 -1.503 -3.855 1.00 . A A . 24 THR HA 1 1
8 6791 1 1 24 THR HB H 7.719 -3.451 -6.155 1.00 . A A . 24 THR HB 1 1
8 6792 1 1 24 THR HG1 H 8.885 -4.289 -4.283 1.00 . A A . 24 THR HG1 1 1
8 6793 1 1 24 THR HG21 H 8.272 -1.165 -6.849 1.00 . A A . 24 THR HG21 1 1
8 6794 1 1 24 THR HG22 H 9.630 -2.258 -7.116 1.00 . A A . 24 THR HG22 1 1
8 6795 1 1 24 THR HG23 H 9.641 -1.158 -5.738 1.00 . A A . 24 THR HG23 1 1
8 6796 1 1 24 THR N N 6.878 -3.197 -3.554 1.00 . A A . 24 THR N 1 1
8 6797 1 1 24 THR O O 5.476 -2.016 -5.828 1.00 . A A . 24 THR O 1 1
8 6798 1 1 24 THR OG1 O 9.322 -3.659 -4.886 1.00 . A A . 24 THR OG1 1 1
8 6799 1 1 25 MET C C 5.800 2.036 -6.020 1.00 . A A . 25 MET C 1 1
8 6800 1 1 25 MET CA C 5.228 0.711 -5.525 1.00 . A A . 25 MET CA 1 1
8 6801 1 1 25 MET CB C 4.122 0.975 -4.494 1.00 . A A . 25 MET CB 1 1
8 6802 1 1 25 MET CE C 4.094 3.300 -1.034 1.00 . A A . 25 MET CE 1 1
8 6803 1 1 25 MET CG C 4.554 1.887 -3.352 1.00 . A A . 25 MET CG 1 1
8 6804 1 1 25 MET H H 6.987 0.310 -4.414 1.00 . A A . 25 MET H 1 1
8 6805 1 1 25 MET HA H 4.808 0.177 -6.363 1.00 . A A . 25 MET HA 1 1
8 6806 1 1 25 MET HB2 H 3.285 1.436 -4.995 1.00 . A A . 25 MET HB2 1 1
8 6807 1 1 25 MET HE1 H 4.361 4.184 -1.592 1.00 . A A . 25 MET HE1 1 1
8 6808 1 1 25 MET HE2 H 3.434 3.569 -0.225 1.00 . A A . 25 MET HE2 1 1
8 6809 1 1 25 MET HE3 H 4.988 2.845 -0.634 1.00 . A A . 25 MET HE3 1 1
8 6810 1 1 25 MET HG2 H 5.414 1.451 -2.871 1.00 . A A . 25 MET HG2 1 1
8 6811 1 1 25 MET N N 6.278 -0.115 -4.947 1.00 . A A . 25 MET N 1 1
8 6812 1 1 25 MET O O 6.749 2.568 -5.441 1.00 . A A . 25 MET O 1 1
8 6813 1 1 25 MET SD S 3.268 2.139 -2.117 1.00 . A A . 25 MET SD 1 1
8 6814 1 1 26 LYS C C 4.478 4.845 -7.351 1.00 . A A . 26 LYS C 1 1
8 6815 1 1 26 LYS CA C 5.612 3.859 -7.603 1.00 . A A . 26 LYS CA 1 1
8 6816 1 1 26 LYS CB C 5.951 3.784 -9.099 1.00 . A A . 26 LYS CB 1 1
8 6817 1 1 26 LYS CD C 8.460 3.631 -8.857 1.00 . A A . 26 LYS CD 1 1
8 6818 1 1 26 LYS CE C 9.721 2.953 -9.370 1.00 . A A . 26 LYS CE 1 1
8 6819 1 1 26 LYS CG C 7.206 2.979 -9.418 1.00 . A A . 26 LYS CG 1 1
8 6820 1 1 26 LYS H H 4.538 2.039 -7.568 1.00 . A A . 26 LYS H 1 1
8 6821 1 1 26 LYS HA H 6.481 4.187 -7.056 1.00 . A A . 26 LYS HA 1 1
8 6822 1 1 26 LYS HB2 H 5.122 3.328 -9.620 1.00 . A A . 26 LYS HB2 1 1
8 6823 1 1 26 LYS HD2 H 8.477 4.671 -9.151 1.00 . A A . 26 LYS HD2 1 1
8 6824 1 1 26 LYS HE2 H 9.726 3.007 -10.448 1.00 . A A . 26 LYS HE2 1 1
8 6825 1 1 26 LYS HG2 H 7.107 1.993 -8.992 1.00 . A A . 26 LYS HG2 1 1
8 6826 1 1 26 LYS HZ1 H 9.784 1.448 -7.918 1.00 . A A . 26 LYS HZ1 1 1
8 6827 1 1 26 LYS HZ2 H 10.694 1.102 -9.308 1.00 . A A . 26 LYS HZ2 1 1
8 6828 1 1 26 LYS HZ3 H 9.005 0.983 -9.355 1.00 . A A . 26 LYS HZ3 1 1
8 6829 1 1 26 LYS N N 5.235 2.551 -7.097 1.00 . A A . 26 LYS N 1 1
8 6830 1 1 26 LYS NZ N 9.806 1.524 -8.959 1.00 . A A . 26 LYS NZ 1 1
8 6831 1 1 26 LYS O O 3.303 4.501 -7.489 1.00 . A A . 26 LYS O 1 1
8 6832 1 1 27 LYS C C 2.892 7.346 -7.749 1.00 . A A . 27 LYS C 1 1
8 6833 1 1 27 LYS CA C 3.828 7.055 -6.585 1.00 . A A . 27 LYS CA 1 1
8 6834 1 1 27 LYS CB C 4.483 8.347 -6.088 1.00 . A A . 27 LYS CB 1 1
8 6835 1 1 27 LYS CD C 6.157 9.067 -7.839 1.00 . A A . 27 LYS CD 1 1
8 6836 1 1 27 LYS CE C 7.307 9.200 -6.854 1.00 . A A . 27 LYS CE 1 1
8 6837 1 1 27 LYS CG C 4.822 9.356 -7.172 1.00 . A A . 27 LYS CG 1 1
8 6838 1 1 27 LYS H H 5.777 6.285 -6.874 1.00 . A A . 27 LYS H 1 1
8 6839 1 1 27 LYS HA H 3.240 6.640 -5.781 1.00 . A A . 27 LYS HA 1 1
8 6840 1 1 27 LYS HB2 H 3.820 8.827 -5.384 1.00 . A A . 27 LYS HB2 1 1
8 6841 1 1 27 LYS HD2 H 6.143 8.063 -8.229 1.00 . A A . 27 LYS HD2 1 1
8 6842 1 1 27 LYS HE2 H 7.270 10.183 -6.409 1.00 . A A . 27 LYS HE2 1 1
8 6843 1 1 27 LYS HG2 H 4.047 9.330 -7.922 1.00 . A A . 27 LYS HG2 1 1
8 6844 1 1 27 LYS HZ1 H 9.373 8.909 -6.782 1.00 . A A . 27 LYS HZ1 1 1
8 6845 1 1 27 LYS HZ2 H 8.858 9.844 -8.098 1.00 . A A . 27 LYS HZ2 1 1
8 6846 1 1 27 LYS HZ3 H 8.619 8.167 -8.110 1.00 . A A . 27 LYS HZ3 1 1
8 6847 1 1 27 LYS N N 4.829 6.059 -6.945 1.00 . A A . 27 LYS N 1 1
8 6848 1 1 27 LYS NZ N 8.628 9.018 -7.506 1.00 . A A . 27 LYS NZ 1 1
8 6849 1 1 27 LYS O O 3.274 7.256 -8.916 1.00 . A A . 27 LYS O 1 1
8 6850 1 1 28 GLY C C -0.216 6.727 -8.665 1.00 . A A . 28 GLY C 1 1
8 6851 1 1 28 GLY CA C 0.662 7.936 -8.423 1.00 . A A . 28 GLY CA 1 1
8 6852 1 1 28 GLY H H 1.422 7.745 -6.460 1.00 . A A . 28 GLY H 1 1
8 6853 1 1 28 GLY HA2 H 0.045 8.762 -8.107 1.00 . A A . 28 GLY HA2 1 1
8 6854 1 1 28 GLY HA3 H 1.158 8.199 -9.346 1.00 . A A . 28 GLY HA3 1 1
8 6855 1 1 28 GLY N N 1.659 7.676 -7.413 1.00 . A A . 28 GLY N 1 1
8 6856 1 1 28 GLY O O -1.358 6.861 -9.108 1.00 . A A . 28 GLY O 1 1
8 6857 1 1 29 ASP C C -1.486 4.100 -7.491 1.00 . A A . 29 ASP C 1 1
8 6858 1 1 29 ASP CA C -0.432 4.307 -8.569 1.00 . A A . 29 ASP CA 1 1
8 6859 1 1 29 ASP CB C 0.510 3.103 -8.618 1.00 . A A . 29 ASP CB 1 1
8 6860 1 1 29 ASP CG C 1.214 2.974 -9.954 1.00 . A A . 29 ASP CG 1 1
8 6861 1 1 29 ASP H H 1.222 5.502 -7.993 1.00 . A A . 29 ASP H 1 1
8 6862 1 1 29 ASP HA H -0.934 4.390 -9.524 1.00 . A A . 29 ASP HA 1 1
8 6863 1 1 29 ASP HB2 H 1.259 3.209 -7.847 1.00 . A A . 29 ASP HB2 1 1
8 6864 1 1 29 ASP N N 0.311 5.545 -8.363 1.00 . A A . 29 ASP N 1 1
8 6865 1 1 29 ASP O O -1.298 4.479 -6.331 1.00 . A A . 29 ASP O 1 1
8 6866 1 1 29 ASP OD1 O 0.526 2.704 -10.961 1.00 . A A . 29 ASP OD1 1 1
8 6867 1 1 29 ASP OD2 O 2.450 3.138 -10.006 1.00 . A A . 29 ASP OD2 1 1
8 6868 1 1 30 ILE C C -3.581 1.760 -6.513 1.00 . A A . 30 ILE C 1 1
8 6869 1 1 30 ILE CA C -3.695 3.201 -6.982 1.00 . A A . 30 ILE CA 1 1
8 6870 1 1 30 ILE CB C -5.061 3.399 -7.672 1.00 . A A . 30 ILE CB 1 1
8 6871 1 1 30 ILE CD1 C -4.836 5.932 -7.428 1.00 . A A . 30 ILE CD1 1 1
8 6872 1 1 30 ILE CG1 C -5.121 4.770 -8.355 1.00 . A A . 30 ILE CG1 1 1
8 6873 1 1 30 ILE CG2 C -6.200 3.242 -6.674 1.00 . A A . 30 ILE CG2 1 1
8 6874 1 1 30 ILE H H -2.689 3.251 -8.833 1.00 . A A . 30 ILE H 1 1
8 6875 1 1 30 ILE HA H -3.632 3.865 -6.133 1.00 . A A . 30 ILE HA 1 1
8 6876 1 1 30 ILE HB H -5.170 2.629 -8.422 1.00 . A A . 30 ILE HB 1 1
8 6877 1 1 30 ILE HD11 H -3.855 5.812 -6.991 1.00 . A A . 30 ILE HD11 1 1
8 6878 1 1 30 ILE HD12 H -4.870 6.857 -7.986 1.00 . A A . 30 ILE HD12 1 1
8 6879 1 1 30 ILE HD13 H -5.578 5.958 -6.645 1.00 . A A . 30 ILE HD13 1 1
8 6880 1 1 30 ILE HG12 H -4.391 4.798 -9.150 1.00 . A A . 30 ILE HG12 1 1
8 6881 1 1 30 ILE HG21 H -6.152 2.261 -6.223 1.00 . A A . 30 ILE HG21 1 1
8 6882 1 1 30 ILE HG22 H -6.112 3.994 -5.905 1.00 . A A . 30 ILE HG22 1 1
8 6883 1 1 30 ILE HG23 H -7.145 3.357 -7.185 1.00 . A A . 30 ILE HG23 1 1
8 6884 1 1 30 ILE N N -2.600 3.502 -7.893 1.00 . A A . 30 ILE N 1 1
8 6885 1 1 30 ILE O O -3.494 0.846 -7.334 1.00 . A A . 30 ILE O 1 1
8 6886 1 1 31 LEU C C -4.631 -0.244 -3.927 1.00 . A A . 31 LEU C 1 1
8 6887 1 1 31 LEU CA C -3.381 0.210 -4.671 1.00 . A A . 31 LEU CA 1 1
8 6888 1 1 31 LEU CB C -2.189 0.117 -3.705 1.00 . A A . 31 LEU CB 1 1
8 6889 1 1 31 LEU CD1 C 0.097 0.732 -2.961 1.00 . A A . 31 LEU CD1 1 1
8 6890 1 1 31 LEU CD2 C -0.525 1.144 -5.325 1.00 . A A . 31 LEU CD2 1 1
8 6891 1 1 31 LEU CG C -1.032 1.111 -3.892 1.00 . A A . 31 LEU CG 1 1
8 6892 1 1 31 LEU H H -3.657 2.312 -4.587 1.00 . A A . 31 LEU H 1 1
8 6893 1 1 31 LEU HA H -3.211 -0.453 -5.503 1.00 . A A . 31 LEU HA 1 1
8 6894 1 1 31 LEU HB2 H -2.568 0.238 -2.703 1.00 . A A . 31 LEU HB2 1 1
8 6895 1 1 31 LEU HD11 H -0.258 0.743 -1.941 1.00 . A A . 31 LEU HD11 1 1
8 6896 1 1 31 LEU HD12 H 0.440 -0.263 -3.214 1.00 . A A . 31 LEU HD12 1 1
8 6897 1 1 31 LEU HD13 H 0.910 1.434 -3.072 1.00 . A A . 31 LEU HD13 1 1
8 6898 1 1 31 LEU HD21 H 0.286 1.857 -5.402 1.00 . A A . 31 LEU HD21 1 1
8 6899 1 1 31 LEU HD22 H -0.171 0.165 -5.602 1.00 . A A . 31 LEU HD22 1 1
8 6900 1 1 31 LEU HD23 H -1.327 1.440 -5.986 1.00 . A A . 31 LEU HD23 1 1
8 6901 1 1 31 LEU HG H -1.367 2.105 -3.626 1.00 . A A . 31 LEU HG 1 1
8 6902 1 1 31 LEU N N -3.553 1.551 -5.204 1.00 . A A . 31 LEU N 1 1
8 6903 1 1 31 LEU O O -5.439 0.576 -3.480 1.00 . A A . 31 LEU O 1 1
8 6904 1 1 32 THR C C -5.460 -2.206 -1.523 1.00 . A A . 32 THR C 1 1
8 6905 1 1 32 THR CA C -5.855 -2.125 -2.997 1.00 . A A . 32 THR CA 1 1
8 6906 1 1 32 THR CB C -6.234 -3.531 -3.517 1.00 . A A . 32 THR CB 1 1
8 6907 1 1 32 THR CG2 C -7.135 -4.261 -2.534 1.00 . A A . 32 THR CG2 1 1
8 6908 1 1 32 THR H H -4.119 -2.150 -4.207 1.00 . A A . 32 THR H 1 1
8 6909 1 1 32 THR HA H -6.717 -1.480 -3.097 1.00 . A A . 32 THR HA 1 1
8 6910 1 1 32 THR HB H -5.328 -4.108 -3.645 1.00 . A A . 32 THR HB 1 1
8 6911 1 1 32 THR HG1 H -6.409 -3.927 -5.445 1.00 . A A . 32 THR HG1 1 1
8 6912 1 1 32 THR HG21 H -8.025 -3.675 -2.365 1.00 . A A . 32 THR HG21 1 1
8 6913 1 1 32 THR HG22 H -6.611 -4.400 -1.599 1.00 . A A . 32 THR HG22 1 1
8 6914 1 1 32 THR HG23 H -7.408 -5.223 -2.942 1.00 . A A . 32 THR HG23 1 1
8 6915 1 1 32 THR N N -4.771 -1.551 -3.779 1.00 . A A . 32 THR N 1 1
8 6916 1 1 32 THR O O -4.403 -2.740 -1.190 1.00 . A A . 32 THR O 1 1
8 6917 1 1 32 THR OG1 O -6.898 -3.424 -4.782 1.00 . A A . 32 THR OG1 1 1
8 6918 1 1 33 LEU C C -6.470 -3.023 1.390 1.00 . A A . 33 LEU C 1 1
8 6919 1 1 33 LEU CA C -6.021 -1.700 0.784 1.00 . A A . 33 LEU CA 1 1
8 6920 1 1 33 LEU CB C -6.703 -0.541 1.515 1.00 . A A . 33 LEU CB 1 1
8 6921 1 1 33 LEU CD1 C -6.549 1.219 3.299 1.00 . A A . 33 LEU CD1 1 1
8 6922 1 1 33 LEU CD2 C -4.725 -0.476 3.071 1.00 . A A . 33 LEU CD2 1 1
8 6923 1 1 33 LEU CG C -5.764 0.352 2.330 1.00 . A A . 33 LEU CG 1 1
8 6924 1 1 33 LEU H H -7.123 -1.254 -0.960 1.00 . A A . 33 LEU H 1 1
8 6925 1 1 33 LEU HA H -4.955 -1.609 0.904 1.00 . A A . 33 LEU HA 1 1
8 6926 1 1 33 LEU HB2 H -7.201 0.076 0.784 1.00 . A A . 33 LEU HB2 1 1
8 6927 1 1 33 LEU HD11 H -7.165 0.593 3.928 1.00 . A A . 33 LEU HD11 1 1
8 6928 1 1 33 LEU HD12 H -5.858 1.778 3.914 1.00 . A A . 33 LEU HD12 1 1
8 6929 1 1 33 LEU HD13 H -7.175 1.904 2.746 1.00 . A A . 33 LEU HD13 1 1
8 6930 1 1 33 LEU HD21 H -4.125 -1.022 2.359 1.00 . A A . 33 LEU HD21 1 1
8 6931 1 1 33 LEU HD22 H -4.089 0.177 3.651 1.00 . A A . 33 LEU HD22 1 1
8 6932 1 1 33 LEU HD23 H -5.223 -1.174 3.732 1.00 . A A . 33 LEU HD23 1 1
8 6933 1 1 33 LEU HG H -5.242 1.010 1.651 1.00 . A A . 33 LEU HG 1 1
8 6934 1 1 33 LEU N N -6.301 -1.668 -0.644 1.00 . A A . 33 LEU N 1 1
8 6935 1 1 33 LEU O O -7.586 -3.485 1.144 1.00 . A A . 33 LEU O 1 1
8 6936 1 1 34 LEU C C -5.852 -4.742 4.334 1.00 . A A . 34 LEU C 1 1
8 6937 1 1 34 LEU CA C -5.843 -4.897 2.815 1.00 . A A . 34 LEU CA 1 1
8 6938 1 1 34 LEU CB C -4.763 -5.894 2.392 1.00 . A A . 34 LEU CB 1 1
8 6939 1 1 34 LEU CD1 C -3.554 -7.123 0.570 1.00 . A A . 34 LEU CD1 1 1
8 6940 1 1 34 LEU CD2 C -6.022 -6.800 0.404 1.00 . A A . 34 LEU CD2 1 1
8 6941 1 1 34 LEU CG C -4.711 -6.195 0.889 1.00 . A A . 34 LEU CG 1 1
8 6942 1 1 34 LEU H H -4.709 -3.195 2.299 1.00 . A A . 34 LEU H 1 1
8 6943 1 1 34 LEU HA H -6.807 -5.254 2.490 1.00 . A A . 34 LEU HA 1 1
8 6944 1 1 34 LEU HB2 H -3.804 -5.486 2.686 1.00 . A A . 34 LEU HB2 1 1
8 6945 1 1 34 LEU HD11 H -3.713 -8.074 1.057 1.00 . A A . 34 LEU HD11 1 1
8 6946 1 1 34 LEU HD12 H -3.498 -7.270 -0.498 1.00 . A A . 34 LEU HD12 1 1
8 6947 1 1 34 LEU HD13 H -2.632 -6.685 0.923 1.00 . A A . 34 LEU HD13 1 1
8 6948 1 1 34 LEU HD21 H -6.828 -6.102 0.574 1.00 . A A . 34 LEU HD21 1 1
8 6949 1 1 34 LEU HD22 H -5.951 -7.011 -0.654 1.00 . A A . 34 LEU HD22 1 1
8 6950 1 1 34 LEU HD23 H -6.218 -7.715 0.940 1.00 . A A . 34 LEU HD23 1 1
8 6951 1 1 34 LEU HG H -4.551 -5.272 0.351 1.00 . A A . 34 LEU HG 1 1
8 6952 1 1 34 LEU N N -5.586 -3.620 2.168 1.00 . A A . 34 LEU N 1 1
8 6953 1 1 34 LEU O O -6.552 -5.467 5.039 1.00 . A A . 34 LEU O 1 1
8 6954 1 1 35 ASN C C -4.592 -2.084 6.516 1.00 . A A . 35 ASN C 1 1
8 6955 1 1 35 ASN CA C -4.978 -3.533 6.261 1.00 . A A . 35 ASN CA 1 1
8 6956 1 1 35 ASN CB C -3.956 -4.480 6.910 1.00 . A A . 35 ASN CB 1 1
8 6957 1 1 35 ASN CG C -3.220 -3.857 8.086 1.00 . A A . 35 ASN CG 1 1
8 6958 1 1 35 ASN H H -4.541 -3.246 4.211 1.00 . A A . 35 ASN H 1 1
8 6959 1 1 35 ASN HA H -5.950 -3.715 6.695 1.00 . A A . 35 ASN HA 1 1
8 6960 1 1 35 ASN HB2 H -4.475 -5.354 7.272 1.00 . A A . 35 ASN HB2 1 1
8 6961 1 1 35 ASN HD21 H -1.881 -3.046 6.858 1.00 . A A . 35 ASN HD21 1 1
8 6962 1 1 35 ASN HD22 H -1.632 -2.757 8.544 1.00 . A A . 35 ASN HD22 1 1
8 6963 1 1 35 ASN N N -5.073 -3.791 4.827 1.00 . A A . 35 ASN N 1 1
8 6964 1 1 35 ASN ND2 N -2.138 -3.146 7.800 1.00 . A A . 35 ASN ND2 1 1
8 6965 1 1 35 ASN O O -3.664 -1.570 5.894 1.00 . A A . 35 ASN O 1 1
8 6966 1 1 35 ASN OD1 O -3.636 -3.988 9.235 1.00 . A A . 35 ASN OD1 1 1
8 6967 1 1 36 SER C C -5.137 0.141 9.306 1.00 . A A . 36 SER C 1 1
8 6968 1 1 36 SER CA C -5.007 -0.063 7.797 1.00 . A A . 36 SER CA 1 1
8 6969 1 1 36 SER CB C -5.939 0.888 7.051 1.00 . A A . 36 SER CB 1 1
8 6970 1 1 36 SER H H -6.081 -1.881 7.831 1.00 . A A . 36 SER H 1 1
8 6971 1 1 36 SER HA H -3.988 0.141 7.504 1.00 . A A . 36 SER HA 1 1
8 6972 1 1 36 SER HB2 H -5.898 1.864 7.511 1.00 . A A . 36 SER HB2 1 1
8 6973 1 1 36 SER HG H -7.789 0.958 7.712 1.00 . A A . 36 SER HG 1 1
8 6974 1 1 36 SER N N -5.309 -1.436 7.423 1.00 . A A . 36 SER N 1 1
8 6975 1 1 36 SER O O -5.127 1.271 9.793 1.00 . A A . 36 SER O 1 1
8 6976 1 1 36 SER OG O -7.277 0.419 7.088 1.00 . A A . 36 SER OG 1 1
8 6977 1 1 37 THR C C -4.117 -0.863 12.246 1.00 . A A . 37 THR C 1 1
8 6978 1 1 37 THR CA C -5.444 -0.883 11.485 1.00 . A A . 37 THR CA 1 1
8 6979 1 1 37 THR CB C -6.322 -2.057 11.980 1.00 . A A . 37 THR CB 1 1
8 6980 1 1 37 THR CG2 C -5.597 -3.391 11.838 1.00 . A A . 37 THR CG2 1 1
8 6981 1 1 37 THR H H -5.141 -1.835 9.621 1.00 . A A . 37 THR H 1 1
8 6982 1 1 37 THR HA H -5.972 0.036 11.689 1.00 . A A . 37 THR HA 1 1
8 6983 1 1 37 THR HB H -7.223 -2.086 11.382 1.00 . A A . 37 THR HB 1 1
8 6984 1 1 37 THR HG1 H -5.905 -1.560 13.848 1.00 . A A . 37 THR HG1 1 1
8 6985 1 1 37 THR HG21 H -5.349 -3.560 10.800 1.00 . A A . 37 THR HG21 1 1
8 6986 1 1 37 THR HG22 H -6.236 -4.188 12.192 1.00 . A A . 37 THR HG22 1 1
8 6987 1 1 37 THR HG23 H -4.690 -3.372 12.423 1.00 . A A . 37 THR HG23 1 1
8 6988 1 1 37 THR N N -5.227 -0.958 10.047 1.00 . A A . 37 THR N 1 1
8 6989 1 1 37 THR O O -4.090 -0.868 13.477 1.00 . A A . 37 THR O 1 1
8 6990 1 1 37 THR OG1 O -6.683 -1.852 13.351 1.00 . A A . 37 THR OG1 1 1
8 6991 1 1 38 ASN C C -1.116 0.642 11.801 1.00 . A A . 38 ASN C 1 1
8 6992 1 1 38 ASN CA C -1.694 -0.738 12.093 1.00 . A A . 38 ASN CA 1 1
8 6993 1 1 38 ASN CB C -0.788 -1.839 11.530 1.00 . A A . 38 ASN CB 1 1
8 6994 1 1 38 ASN CG C 0.604 -1.840 12.133 1.00 . A A . 38 ASN CG 1 1
8 6995 1 1 38 ASN H H -3.105 -0.880 10.532 1.00 . A A . 38 ASN H 1 1
8 6996 1 1 38 ASN HA H -1.789 -0.862 13.162 1.00 . A A . 38 ASN HA 1 1
8 6997 1 1 38 ASN HB2 H -1.240 -2.801 11.716 1.00 . A A . 38 ASN HB2 1 1
8 6998 1 1 38 ASN HD21 H 1.279 -2.906 10.597 1.00 . A A . 38 ASN HD21 1 1
8 6999 1 1 38 ASN HD22 H 2.446 -2.522 11.820 1.00 . A A . 38 ASN HD22 1 1
8 7000 1 1 38 ASN N N -3.020 -0.838 11.504 1.00 . A A . 38 ASN N 1 1
8 7001 1 1 38 ASN ND2 N 1.540 -2.478 11.445 1.00 . A A . 38 ASN ND2 1 1
8 7002 1 1 38 ASN O O -1.117 1.083 10.656 1.00 . A A . 38 ASN O 1 1
8 7003 1 1 38 ASN OD1 O 0.833 -1.299 13.215 1.00 . A A . 38 ASN OD1 1 1
8 7004 1 1 39 LYS C C 1.122 2.790 11.879 1.00 . A A . 39 LYS C 1 1
8 7005 1 1 39 LYS CA C -0.176 2.709 12.685 1.00 . A A . 39 LYS CA 1 1
8 7006 1 1 39 LYS CB C 0.036 3.367 14.060 1.00 . A A . 39 LYS CB 1 1
8 7007 1 1 39 LYS CD C 1.544 3.729 16.041 1.00 . A A . 39 LYS CD 1 1
8 7008 1 1 39 LYS CE C 2.978 3.621 16.537 1.00 . A A . 39 LYS CE 1 1
8 7009 1 1 39 LYS CG C 1.355 2.996 14.728 1.00 . A A . 39 LYS CG 1 1
8 7010 1 1 39 LYS H H -0.609 0.901 13.720 1.00 . A A . 39 LYS H 1 1
8 7011 1 1 39 LYS HA H -0.945 3.251 12.153 1.00 . A A . 39 LYS HA 1 1
8 7012 1 1 39 LYS HB2 H 0.012 4.441 13.942 1.00 . A A . 39 LYS HB2 1 1
8 7013 1 1 39 LYS HD2 H 1.300 4.772 15.898 1.00 . A A . 39 LYS HD2 1 1
8 7014 1 1 39 LYS HE2 H 3.621 4.156 15.854 1.00 . A A . 39 LYS HE2 1 1
8 7015 1 1 39 LYS HG2 H 1.365 1.935 14.922 1.00 . A A . 39 LYS HG2 1 1
8 7016 1 1 39 LYS HZ1 H 3.521 1.790 15.676 1.00 . A A . 39 LYS HZ1 1 1
8 7017 1 1 39 LYS HZ2 H 2.773 1.646 17.193 1.00 . A A . 39 LYS HZ2 1 1
8 7018 1 1 39 LYS HZ3 H 4.381 2.176 17.089 1.00 . A A . 39 LYS HZ3 1 1
8 7019 1 1 39 LYS N N -0.637 1.326 12.833 1.00 . A A . 39 LYS N 1 1
8 7020 1 1 39 LYS NZ N 3.445 2.213 16.631 1.00 . A A . 39 LYS NZ 1 1
8 7021 1 1 39 LYS O O 1.501 3.862 11.408 1.00 . A A . 39 LYS O 1 1
8 7022 1 1 40 ASP C C 3.045 1.040 9.699 1.00 . A A . 40 ASP C 1 1
8 7023 1 1 40 ASP CA C 3.110 1.661 11.082 1.00 . A A . 40 ASP CA 1 1
8 7024 1 1 40 ASP CB C 4.135 0.908 11.938 1.00 . A A . 40 ASP CB 1 1
8 7025 1 1 40 ASP CG C 4.380 1.563 13.283 1.00 . A A . 40 ASP CG 1 1
8 7026 1 1 40 ASP H H 1.407 0.818 12.026 1.00 . A A . 40 ASP H 1 1
8 7027 1 1 40 ASP HA H 3.428 2.688 10.984 1.00 . A A . 40 ASP HA 1 1
8 7028 1 1 40 ASP HB2 H 3.777 -0.097 12.111 1.00 . A A . 40 ASP HB2 1 1
8 7029 1 1 40 ASP N N 1.801 1.664 11.722 1.00 . A A . 40 ASP N 1 1
8 7030 1 1 40 ASP O O 3.305 1.704 8.694 1.00 . A A . 40 ASP O 1 1
8 7031 1 1 40 ASP OD1 O 5.004 2.648 13.319 1.00 . A A . 40 ASP OD1 1 1
8 7032 1 1 40 ASP OD2 O 3.972 0.987 14.313 1.00 . A A . 40 ASP OD2 1 1
8 7033 1 1 41 TRP C C 1.296 -1.293 7.933 1.00 . A A . 41 TRP C 1 1
8 7034 1 1 41 TRP CA C 2.704 -0.975 8.409 1.00 . A A . 41 TRP CA 1 1
8 7035 1 1 41 TRP CB C 3.494 -2.270 8.584 1.00 . A A . 41 TRP CB 1 1
8 7036 1 1 41 TRP CD1 C 5.651 -2.011 9.932 1.00 . A A . 41 TRP CD1 1 1
8 7037 1 1 41 TRP CD2 C 5.936 -1.880 7.718 1.00 . A A . 41 TRP CD2 1 1
8 7038 1 1 41 TRP CE2 C 7.188 -1.725 8.339 1.00 . A A . 41 TRP CE2 1 1
8 7039 1 1 41 TRP CE3 C 5.872 -1.835 6.321 1.00 . A A . 41 TRP CE3 1 1
8 7040 1 1 41 TRP CG C 4.967 -2.061 8.755 1.00 . A A . 41 TRP CG 1 1
8 7041 1 1 41 TRP CH2 C 8.269 -1.488 6.256 1.00 . A A . 41 TRP CH2 1 1
8 7042 1 1 41 TRP CZ2 C 8.363 -1.528 7.618 1.00 . A A . 41 TRP CZ2 1 1
8 7043 1 1 41 TRP CZ3 C 7.038 -1.639 5.607 1.00 . A A . 41 TRP CZ3 1 1
8 7044 1 1 41 TRP H H 2.399 -0.678 10.473 1.00 . A A . 41 TRP H 1 1
8 7045 1 1 41 TRP HA H 3.195 -0.365 7.665 1.00 . A A . 41 TRP HA 1 1
8 7046 1 1 41 TRP HB2 H 3.132 -2.782 9.463 1.00 . A A . 41 TRP HB2 1 1
8 7047 1 1 41 TRP HD1 H 5.194 -2.116 10.905 1.00 . A A . 41 TRP HD1 1 1
8 7048 1 1 41 TRP HE1 H 7.683 -1.739 10.377 1.00 . A A . 41 TRP HE1 1 1
8 7049 1 1 41 TRP HE3 H 4.930 -1.950 5.803 1.00 . A A . 41 TRP HE3 1 1
8 7050 1 1 41 TRP HH2 H 9.156 -1.337 5.657 1.00 . A A . 41 TRP HH2 1 1
8 7051 1 1 41 TRP HZ2 H 9.318 -1.410 8.102 1.00 . A A . 41 TRP HZ2 1 1
8 7052 1 1 41 TRP HZ3 H 7.005 -1.602 4.528 1.00 . A A . 41 TRP HZ3 1 1
8 7053 1 1 41 TRP N N 2.689 -0.230 9.652 1.00 . A A . 41 TRP N 1 1
8 7054 1 1 41 TRP NE1 N 6.985 -1.810 9.690 1.00 . A A . 41 TRP NE1 1 1
8 7055 1 1 41 TRP O O 0.488 -1.866 8.667 1.00 . A A . 41 TRP O 1 1
8 7056 1 1 42 TRP C C -0.040 -2.351 5.052 1.00 . A A . 42 TRP C 1 1
8 7057 1 1 42 TRP CA C -0.251 -1.244 6.067 1.00 . A A . 42 TRP CA 1 1
8 7058 1 1 42 TRP CB C -0.855 -0.023 5.379 1.00 . A A . 42 TRP CB 1 1
8 7059 1 1 42 TRP CD1 C -1.459 0.945 7.680 1.00 . A A . 42 TRP CD1 1 1
8 7060 1 1 42 TRP CD2 C -2.245 2.100 5.949 1.00 . A A . 42 TRP CD2 1 1
8 7061 1 1 42 TRP CE2 C -2.642 2.750 7.129 1.00 . A A . 42 TRP CE2 1 1
8 7062 1 1 42 TRP CE3 C -2.618 2.630 4.728 1.00 . A A . 42 TRP CE3 1 1
8 7063 1 1 42 TRP CG C -1.487 0.957 6.319 1.00 . A A . 42 TRP CG 1 1
8 7064 1 1 42 TRP CH2 C -3.751 4.426 5.899 1.00 . A A . 42 TRP CH2 1 1
8 7065 1 1 42 TRP CZ2 C -3.398 3.916 7.118 1.00 . A A . 42 TRP CZ2 1 1
8 7066 1 1 42 TRP CZ3 C -3.369 3.791 4.706 1.00 . A A . 42 TRP CZ3 1 1
8 7067 1 1 42 TRP H H 1.682 -0.400 6.194 1.00 . A A . 42 TRP H 1 1
8 7068 1 1 42 TRP HA H -0.929 -1.594 6.833 1.00 . A A . 42 TRP HA 1 1
8 7069 1 1 42 TRP HB2 H -0.078 0.494 4.838 1.00 . A A . 42 TRP HB2 1 1
8 7070 1 1 42 TRP HD1 H -0.964 0.194 8.266 1.00 . A A . 42 TRP HD1 1 1
8 7071 1 1 42 TRP HE1 H -2.267 2.236 9.129 1.00 . A A . 42 TRP HE1 1 1
8 7072 1 1 42 TRP HE3 H -2.328 2.142 3.810 1.00 . A A . 42 TRP HE3 1 1
8 7073 1 1 42 TRP HH2 H -4.334 5.332 5.840 1.00 . A A . 42 TRP HH2 1 1
8 7074 1 1 42 TRP HZ2 H -3.697 4.413 8.029 1.00 . A A . 42 TRP HZ2 1 1
8 7075 1 1 42 TRP HZ3 H -3.665 4.224 3.763 1.00 . A A . 42 TRP HZ3 1 1
8 7076 1 1 42 TRP N N 1.012 -0.913 6.702 1.00 . A A . 42 TRP N 1 1
8 7077 1 1 42 TRP NE1 N -2.150 2.023 8.176 1.00 . A A . 42 TRP NE1 1 1
8 7078 1 1 42 TRP O O 1.070 -2.555 4.573 1.00 . A A . 42 TRP O 1 1
8 7079 1 1 43 LYS C C -1.748 -3.741 2.508 1.00 . A A . 43 LYS C 1 1
8 7080 1 1 43 LYS CA C -1.013 -4.145 3.765 1.00 . A A . 43 LYS CA 1 1
8 7081 1 1 43 LYS CB C -1.608 -5.439 4.333 1.00 . A A . 43 LYS CB 1 1
8 7082 1 1 43 LYS CD C -1.597 -7.956 4.354 1.00 . A A . 43 LYS CD 1 1
8 7083 1 1 43 LYS CE C -1.128 -9.234 3.661 1.00 . A A . 43 LYS CE 1 1
8 7084 1 1 43 LYS CG C -1.024 -6.700 3.707 1.00 . A A . 43 LYS CG 1 1
8 7085 1 1 43 LYS H H -1.980 -2.790 5.068 1.00 . A A . 43 LYS H 1 1
8 7086 1 1 43 LYS HA H 0.029 -4.302 3.529 1.00 . A A . 43 LYS HA 1 1
8 7087 1 1 43 LYS HB2 H -1.431 -5.474 5.396 1.00 . A A . 43 LYS HB2 1 1
8 7088 1 1 43 LYS HD2 H -1.285 -7.991 5.388 1.00 . A A . 43 LYS HD2 1 1
8 7089 1 1 43 LYS HE2 H -1.688 -10.064 4.060 1.00 . A A . 43 LYS HE2 1 1
8 7090 1 1 43 LYS HG2 H -1.262 -6.706 2.652 1.00 . A A . 43 LYS HG2 1 1
8 7091 1 1 43 LYS HZ1 H 0.525 -9.667 4.871 1.00 . A A . 43 LYS HZ1 1 1
8 7092 1 1 43 LYS HZ2 H 0.889 -8.692 3.535 1.00 . A A . 43 LYS HZ2 1 1
8 7093 1 1 43 LYS HZ3 H 0.603 -10.347 3.321 1.00 . A A . 43 LYS HZ3 1 1
8 7094 1 1 43 LYS N N -1.105 -3.051 4.716 1.00 . A A . 43 LYS N 1 1
8 7095 1 1 43 LYS NZ N 0.320 -9.498 3.860 1.00 . A A . 43 LYS NZ 1 1
8 7096 1 1 43 LYS O O -2.905 -3.328 2.573 1.00 . A A . 43 LYS O 1 1
8 7097 1 1 44 VAL C C -1.392 -4.414 -0.975 1.00 . A A . 44 VAL C 1 1
8 7098 1 1 44 VAL CA C -1.657 -3.399 0.121 1.00 . A A . 44 VAL CA 1 1
8 7099 1 1 44 VAL CB C -1.098 -2.029 -0.318 1.00 . A A . 44 VAL CB 1 1
8 7100 1 1 44 VAL CG1 C -1.562 -0.930 0.625 1.00 . A A . 44 VAL CG1 1 1
8 7101 1 1 44 VAL CG2 C 0.423 -2.069 -0.383 1.00 . A A . 44 VAL CG2 1 1
8 7102 1 1 44 VAL H H -0.166 -4.204 1.387 1.00 . A A . 44 VAL H 1 1
8 7103 1 1 44 VAL HA H -2.723 -3.302 0.260 1.00 . A A . 44 VAL HA 1 1
8 7104 1 1 44 VAL HB H -1.474 -1.807 -1.307 1.00 . A A . 44 VAL HB 1 1
8 7105 1 1 44 VAL HG11 H -2.640 -0.867 0.604 1.00 . A A . 44 VAL HG11 1 1
8 7106 1 1 44 VAL HG12 H -1.235 -1.156 1.630 1.00 . A A . 44 VAL HG12 1 1
8 7107 1 1 44 VAL HG13 H -1.139 0.014 0.314 1.00 . A A . 44 VAL HG13 1 1
8 7108 1 1 44 VAL HG21 H 0.731 -2.833 -1.082 1.00 . A A . 44 VAL HG21 1 1
8 7109 1 1 44 VAL HG22 H 0.795 -1.110 -0.708 1.00 . A A . 44 VAL HG22 1 1
8 7110 1 1 44 VAL HG23 H 0.818 -2.297 0.596 1.00 . A A . 44 VAL HG23 1 1
8 7111 1 1 44 VAL N N -1.079 -3.831 1.380 1.00 . A A . 44 VAL N 1 1
8 7112 1 1 44 VAL O O -0.467 -5.223 -0.874 1.00 . A A . 44 VAL O 1 1
8 7113 1 1 45 GLU C C -1.652 -4.342 -4.364 1.00 . A A . 45 GLU C 1 1
8 7114 1 1 45 GLU CA C -2.016 -5.212 -3.175 1.00 . A A . 45 GLU CA 1 1
8 7115 1 1 45 GLU CB C -3.260 -6.032 -3.499 1.00 . A A . 45 GLU CB 1 1
8 7116 1 1 45 GLU CD C -4.362 -7.576 -5.166 1.00 . A A . 45 GLU CD 1 1
8 7117 1 1 45 GLU CG C -3.063 -6.967 -4.684 1.00 . A A . 45 GLU CG 1 1
8 7118 1 1 45 GLU H H -2.985 -3.764 -1.980 1.00 . A A . 45 GLU H 1 1
8 7119 1 1 45 GLU HA H -1.194 -5.881 -2.966 1.00 . A A . 45 GLU HA 1 1
8 7120 1 1 45 GLU HB2 H -3.519 -6.627 -2.636 1.00 . A A . 45 GLU HB2 1 1
8 7121 1 1 45 GLU HG2 H -2.612 -6.416 -5.497 1.00 . A A . 45 GLU HG2 1 1
8 7122 1 1 45 GLU N N -2.219 -4.377 -2.004 1.00 . A A . 45 GLU N 1 1
8 7123 1 1 45 GLU O O -2.388 -3.418 -4.720 1.00 . A A . 45 GLU O 1 1
8 7124 1 1 45 GLU OE1 O -5.097 -6.900 -5.914 1.00 . A A . 45 GLU OE1 1 1
8 7125 1 1 45 GLU OE2 O -4.650 -8.734 -4.802 1.00 . A A . 45 GLU OE2 1 1
8 7126 1 1 46 VAL C C 0.575 -4.851 -7.099 1.00 . A A . 46 VAL C 1 1
8 7127 1 1 46 VAL CA C -0.001 -3.871 -6.090 1.00 . A A . 46 VAL CA 1 1
8 7128 1 1 46 VAL CB C 1.104 -2.873 -5.665 1.00 . A A . 46 VAL CB 1 1
8 7129 1 1 46 VAL CG1 C 1.131 -1.644 -6.561 1.00 . A A . 46 VAL CG1 1 1
8 7130 1 1 46 VAL CG2 C 0.951 -2.465 -4.211 1.00 . A A . 46 VAL CG2 1 1
8 7131 1 1 46 VAL H H 0.007 -5.405 -4.639 1.00 . A A . 46 VAL H 1 1
8 7132 1 1 46 VAL HA H -0.817 -3.327 -6.539 1.00 . A A . 46 VAL HA 1 1
8 7133 1 1 46 VAL HB H 2.051 -3.373 -5.770 1.00 . A A . 46 VAL HB 1 1
8 7134 1 1 46 VAL HG11 H 0.122 -1.311 -6.748 1.00 . A A . 46 VAL HG11 1 1
8 7135 1 1 46 VAL HG12 H 1.684 -0.856 -6.065 1.00 . A A . 46 VAL HG12 1 1
8 7136 1 1 46 VAL HG13 H 1.615 -1.884 -7.496 1.00 . A A . 46 VAL HG13 1 1
8 7137 1 1 46 VAL HG21 H 1.050 -3.337 -3.584 1.00 . A A . 46 VAL HG21 1 1
8 7138 1 1 46 VAL HG22 H 1.722 -1.751 -3.956 1.00 . A A . 46 VAL HG22 1 1
8 7139 1 1 46 VAL HG23 H -0.016 -2.021 -4.060 1.00 . A A . 46 VAL HG23 1 1
8 7140 1 1 46 VAL N N -0.508 -4.633 -4.960 1.00 . A A . 46 VAL N 1 1
8 7141 1 1 46 VAL O O 1.190 -5.834 -6.693 1.00 . A A . 46 VAL O 1 1
8 7142 1 1 47 ASN C C 0.278 -6.896 -9.335 1.00 . A A . 47 ASN C 1 1
8 7143 1 1 47 ASN CA C 0.792 -5.458 -9.493 1.00 . A A . 47 ASN CA 1 1
8 7144 1 1 47 ASN CB C 2.332 -5.392 -9.750 1.00 . A A . 47 ASN CB 1 1
8 7145 1 1 47 ASN CG C 3.235 -5.809 -8.591 1.00 . A A . 47 ASN CG 1 1
8 7146 1 1 47 ASN H H -0.185 -3.798 -8.618 1.00 . A A . 47 ASN H 1 1
8 7147 1 1 47 ASN HA H 0.300 -5.064 -10.378 1.00 . A A . 47 ASN HA 1 1
8 7148 1 1 47 ASN HB2 H 2.564 -6.032 -10.581 1.00 . A A . 47 ASN HB2 1 1
8 7149 1 1 47 ASN HD21 H 3.545 -3.906 -8.085 1.00 . A A . 47 ASN HD21 1 1
8 7150 1 1 47 ASN HD22 H 4.335 -5.095 -7.102 1.00 . A A . 47 ASN HD22 1 1
8 7151 1 1 47 ASN N N 0.344 -4.594 -8.391 1.00 . A A . 47 ASN N 1 1
8 7152 1 1 47 ASN ND2 N 3.757 -4.840 -7.852 1.00 . A A . 47 ASN ND2 1 1
8 7153 1 1 47 ASN O O -0.714 -7.269 -9.969 1.00 . A A . 47 ASN O 1 1
8 7154 1 1 47 ASN OD1 O 3.499 -6.993 -8.388 1.00 . A A . 47 ASN OD1 1 1
8 7155 1 1 48 ASP C C 0.988 -9.517 -6.875 1.00 . A A . 48 ASP C 1 1
8 7156 1 1 48 ASP CA C 0.459 -9.048 -8.229 1.00 . A A . 48 ASP CA 1 1
8 7157 1 1 48 ASP CB C 0.900 -10.008 -9.339 1.00 . A A . 48 ASP CB 1 1
8 7158 1 1 48 ASP CG C 0.209 -11.352 -9.249 1.00 . A A . 48 ASP CG 1 1
8 7159 1 1 48 ASP H H 1.749 -7.382 -8.083 1.00 . A A . 48 ASP H 1 1
8 7160 1 1 48 ASP HA H -0.616 -9.019 -8.191 1.00 . A A . 48 ASP HA 1 1
8 7161 1 1 48 ASP HB2 H 0.668 -9.569 -10.299 1.00 . A A . 48 ASP HB2 1 1
8 7162 1 1 48 ASP N N 0.927 -7.701 -8.511 1.00 . A A . 48 ASP N 1 1
8 7163 1 1 48 ASP O O 0.873 -10.686 -6.516 1.00 . A A . 48 ASP O 1 1
8 7164 1 1 48 ASP OD1 O -1.006 -11.423 -9.517 1.00 . A A . 48 ASP OD1 1 1
8 7165 1 1 48 ASP OD2 O 0.882 -12.349 -8.906 1.00 . A A . 48 ASP OD2 1 1
8 7166 1 1 49 ARG C C 1.482 -8.127 -3.714 1.00 . A A . 49 ARG C 1 1
8 7167 1 1 49 ARG CA C 2.138 -8.923 -4.827 1.00 . A A . 49 ARG CA 1 1
8 7168 1 1 49 ARG CB C 3.648 -8.667 -4.840 1.00 . A A . 49 ARG CB 1 1
8 7169 1 1 49 ARG CD C 5.833 -9.172 -3.648 1.00 . A A . 49 ARG CD 1 1
8 7170 1 1 49 ARG CG C 4.330 -8.952 -3.504 1.00 . A A . 49 ARG CG 1 1
8 7171 1 1 49 ARG CZ C 7.082 -7.887 -5.351 1.00 . A A . 49 ARG CZ 1 1
8 7172 1 1 49 ARG H H 1.543 -7.652 -6.408 1.00 . A A . 49 ARG H 1 1
8 7173 1 1 49 ARG HA H 1.962 -9.974 -4.648 1.00 . A A . 49 ARG HA 1 1
8 7174 1 1 49 ARG HB2 H 4.100 -9.292 -5.593 1.00 . A A . 49 ARG HB2 1 1
8 7175 1 1 49 ARG HD2 H 6.231 -9.454 -2.683 1.00 . A A . 49 ARG HD2 1 1
8 7176 1 1 49 ARG HE H 6.694 -7.240 -3.495 1.00 . A A . 49 ARG HE 1 1
8 7177 1 1 49 ARG HG2 H 4.165 -8.115 -2.847 1.00 . A A . 49 ARG HG2 1 1
8 7178 1 1 49 ARG HH11 H 6.403 -9.693 -5.978 1.00 . A A . 49 ARG HH11 1 1
8 7179 1 1 49 ARG HH12 H 7.316 -8.794 -7.149 1.00 . A A . 49 ARG HH12 1 1
8 7180 1 1 49 ARG HH21 H 7.936 -6.086 -5.001 1.00 . A A . 49 ARG HH21 1 1
8 7181 1 1 49 ARG HH22 H 8.185 -6.732 -6.605 1.00 . A A . 49 ARG HH22 1 1
8 7182 1 1 49 ARG N N 1.548 -8.589 -6.113 1.00 . A A . 49 ARG N 1 1
8 7183 1 1 49 ARG NE N 6.556 -7.986 -4.130 1.00 . A A . 49 ARG NE 1 1
8 7184 1 1 49 ARG NH1 N 6.919 -8.868 -6.231 1.00 . A A . 49 ARG NH1 1 1
8 7185 1 1 49 ARG NH2 N 7.788 -6.819 -5.681 1.00 . A A . 49 ARG NH2 1 1
8 7186 1 1 49 ARG O O 1.486 -6.894 -3.730 1.00 . A A . 49 ARG O 1 1
8 7187 1 1 50 GLN C C 1.372 -8.235 -0.471 1.00 . A A . 50 GLN C 1 1
8 7188 1 1 50 GLN CA C 0.339 -8.207 -1.587 1.00 . A A . 50 GLN CA 1 1
8 7189 1 1 50 GLN CB C -0.932 -8.928 -1.123 1.00 . A A . 50 GLN CB 1 1
8 7190 1 1 50 GLN CD C -3.128 -10.012 -1.706 1.00 . A A . 50 GLN CD 1 1
8 7191 1 1 50 GLN CG C -1.917 -9.272 -2.235 1.00 . A A . 50 GLN CG 1 1
8 7192 1 1 50 GLN H H 0.833 -9.819 -2.866 1.00 . A A . 50 GLN H 1 1
8 7193 1 1 50 GLN HA H 0.114 -7.175 -1.827 1.00 . A A . 50 GLN HA 1 1
8 7194 1 1 50 GLN HB2 H -0.648 -9.847 -0.633 1.00 . A A . 50 GLN HB2 1 1
8 7195 1 1 50 GLN HE21 H -4.266 -9.258 -3.160 1.00 . A A . 50 GLN HE21 1 1
8 7196 1 1 50 GLN HE22 H -5.061 -10.315 -2.036 1.00 . A A . 50 GLN HE22 1 1
8 7197 1 1 50 GLN HG2 H -2.253 -8.362 -2.709 1.00 . A A . 50 GLN HG2 1 1
8 7198 1 1 50 GLN N N 0.895 -8.837 -2.767 1.00 . A A . 50 GLN N 1 1
8 7199 1 1 50 GLN NE2 N -4.264 -9.848 -2.364 1.00 . A A . 50 GLN NE2 1 1
8 7200 1 1 50 GLN O O 1.982 -9.271 -0.202 1.00 . A A . 50 GLN O 1 1
8 7201 1 1 50 GLN OE1 O -3.042 -10.731 -0.712 1.00 . A A . 50 GLN OE1 1 1
8 7202 1 1 51 GLY C C 2.389 -5.746 2.030 1.00 . A A . 51 GLY C 1 1
8 7203 1 1 51 GLY CA C 2.558 -7.003 1.215 1.00 . A A . 51 GLY CA 1 1
8 7204 1 1 51 GLY H H 1.031 -6.311 -0.073 1.00 . A A . 51 GLY H 1 1
8 7205 1 1 51 GLY HA2 H 2.467 -7.861 1.864 1.00 . A A . 51 GLY HA2 1 1
8 7206 1 1 51 GLY HA3 H 3.541 -7.001 0.767 1.00 . A A . 51 GLY HA3 1 1
8 7207 1 1 51 GLY N N 1.566 -7.100 0.168 1.00 . A A . 51 GLY N 1 1
8 7208 1 1 51 GLY O O 1.335 -5.111 1.980 1.00 . A A . 51 GLY O 1 1
8 7209 1 1 52 PHE C C 4.052 -3.009 3.061 1.00 . A A . 52 PHE C 1 1
8 7210 1 1 52 PHE CA C 3.350 -4.226 3.644 1.00 . A A . 52 PHE CA 1 1
8 7211 1 1 52 PHE CB C 3.936 -4.551 5.013 1.00 . A A . 52 PHE CB 1 1
8 7212 1 1 52 PHE CD1 C 2.062 -4.594 6.693 1.00 . A A . 52 PHE CD1 1 1
8 7213 1 1 52 PHE CD2 C 3.002 -6.661 5.976 1.00 . A A . 52 PHE CD2 1 1
8 7214 1 1 52 PHE CE1 C 1.188 -5.281 7.514 1.00 . A A . 52 PHE CE1 1 1
8 7215 1 1 52 PHE CE2 C 2.136 -7.348 6.794 1.00 . A A . 52 PHE CE2 1 1
8 7216 1 1 52 PHE CG C 2.983 -5.279 5.916 1.00 . A A . 52 PHE CG 1 1
8 7217 1 1 52 PHE CZ C 1.218 -6.587 7.613 1.00 . A A . 52 PHE CZ 1 1
8 7218 1 1 52 PHE H H 4.253 -5.906 2.732 1.00 . A A . 52 PHE H 1 1
8 7219 1 1 52 PHE HA H 2.306 -3.982 3.772 1.00 . A A . 52 PHE HA 1 1
8 7220 1 1 52 PHE HB2 H 4.809 -5.169 4.883 1.00 . A A . 52 PHE HB2 1 1
8 7221 1 1 52 PHE HD1 H 2.033 -3.515 6.655 1.00 . A A . 52 PHE HD1 1 1
8 7222 1 1 52 PHE HD2 H 3.720 -7.203 5.378 1.00 . A A . 52 PHE HD2 1 1
8 7223 1 1 52 PHE HE1 H 0.475 -4.738 8.116 1.00 . A A . 52 PHE HE1 1 1
8 7224 1 1 52 PHE HE2 H 2.165 -8.427 6.827 1.00 . A A . 52 PHE HE2 1 1
8 7225 1 1 52 PHE HZ H 0.534 -7.093 8.276 1.00 . A A . 52 PHE HZ 1 1
8 7226 1 1 52 PHE N N 3.418 -5.380 2.770 1.00 . A A . 52 PHE N 1 1
8 7227 1 1 52 PHE O O 5.040 -3.115 2.329 1.00 . A A . 52 PHE O 1 1
8 7228 1 1 53 VAL C C 3.933 0.355 4.280 1.00 . A A . 53 VAL C 1 1
8 7229 1 1 53 VAL CA C 4.081 -0.565 3.069 1.00 . A A . 53 VAL CA 1 1
8 7230 1 1 53 VAL CB C 3.400 0.095 1.844 1.00 . A A . 53 VAL CB 1 1
8 7231 1 1 53 VAL CG1 C 3.650 -0.710 0.575 1.00 . A A . 53 VAL CG1 1 1
8 7232 1 1 53 VAL CG2 C 1.905 0.274 2.083 1.00 . A A . 53 VAL CG2 1 1
8 7233 1 1 53 VAL H H 2.644 -1.879 3.886 1.00 . A A . 53 VAL H 1 1
8 7234 1 1 53 VAL HA H 5.131 -0.707 2.851 1.00 . A A . 53 VAL HA 1 1
8 7235 1 1 53 VAL HB H 3.836 1.074 1.707 1.00 . A A . 53 VAL HB 1 1
8 7236 1 1 53 VAL HG11 H 3.148 -0.237 -0.256 1.00 . A A . 53 VAL HG11 1 1
8 7237 1 1 53 VAL HG12 H 4.711 -0.755 0.378 1.00 . A A . 53 VAL HG12 1 1
8 7238 1 1 53 VAL HG13 H 3.266 -1.713 0.703 1.00 . A A . 53 VAL HG13 1 1
8 7239 1 1 53 VAL HG21 H 1.752 0.919 2.937 1.00 . A A . 53 VAL HG21 1 1
8 7240 1 1 53 VAL HG22 H 1.451 0.720 1.211 1.00 . A A . 53 VAL HG22 1 1
8 7241 1 1 53 VAL HG23 H 1.453 -0.688 2.274 1.00 . A A . 53 VAL HG23 1 1
8 7242 1 1 53 VAL N N 3.498 -1.857 3.392 1.00 . A A . 53 VAL N 1 1
8 7243 1 1 53 VAL O O 3.100 0.094 5.152 1.00 . A A . 53 VAL O 1 1
8 7244 1 1 54 PRO C C 3.326 3.216 5.307 1.00 . A A . 54 PRO C 1 1
8 7245 1 1 54 PRO CA C 4.591 2.384 5.463 1.00 . A A . 54 PRO CA 1 1
8 7246 1 1 54 PRO CB C 5.830 3.271 5.370 1.00 . A A . 54 PRO CB 1 1
8 7247 1 1 54 PRO CD C 5.800 1.796 3.444 1.00 . A A . 54 PRO CD 1 1
8 7248 1 1 54 PRO CG C 6.670 2.726 4.255 1.00 . A A . 54 PRO CG 1 1
8 7249 1 1 54 PRO HA H 4.573 1.894 6.420 1.00 . A A . 54 PRO HA 1 1
8 7250 1 1 54 PRO HB2 H 5.521 4.286 5.177 1.00 . A A . 54 PRO HB2 1 1
8 7251 1 1 54 PRO HD2 H 5.400 2.310 2.582 1.00 . A A . 54 PRO HD2 1 1
8 7252 1 1 54 PRO HG2 H 7.019 3.538 3.634 1.00 . A A . 54 PRO HG2 1 1
8 7253 1 1 54 PRO N N 4.728 1.427 4.374 1.00 . A A . 54 PRO N 1 1
8 7254 1 1 54 PRO O O 3.065 3.766 4.233 1.00 . A A . 54 PRO O 1 1
8 7255 1 1 55 ALA C C 1.500 5.490 5.942 1.00 . A A . 55 ALA C 1 1
8 7256 1 1 55 ALA CA C 1.287 4.040 6.365 1.00 . A A . 55 ALA CA 1 1
8 7257 1 1 55 ALA CB C 0.644 3.989 7.742 1.00 . A A . 55 ALA CB 1 1
8 7258 1 1 55 ALA H H 2.822 2.845 7.207 1.00 . A A . 55 ALA H 1 1
8 7259 1 1 55 ALA HA H 0.618 3.560 5.661 1.00 . A A . 55 ALA HA 1 1
8 7260 1 1 55 ALA HB1 H 0.519 2.961 8.042 1.00 . A A . 55 ALA HB1 1 1
8 7261 1 1 55 ALA HB2 H 1.278 4.499 8.453 1.00 . A A . 55 ALA HB2 1 1
8 7262 1 1 55 ALA HB3 H -0.320 4.475 7.707 1.00 . A A . 55 ALA HB3 1 1
8 7263 1 1 55 ALA N N 2.545 3.300 6.377 1.00 . A A . 55 ALA N 1 1
8 7264 1 1 55 ALA O O 0.653 6.090 5.287 1.00 . A A . 55 ALA O 1 1
8 7265 1 1 56 ALA C C 3.321 7.629 4.523 1.00 . A A . 56 ALA C 1 1
8 7266 1 1 56 ALA CA C 2.978 7.424 6.001 1.00 . A A . 56 ALA CA 1 1
8 7267 1 1 56 ALA CB C 4.137 7.876 6.876 1.00 . A A . 56 ALA CB 1 1
8 7268 1 1 56 ALA H H 3.302 5.494 6.802 1.00 . A A . 56 ALA H 1 1
8 7269 1 1 56 ALA HA H 2.120 8.029 6.250 1.00 . A A . 56 ALA HA 1 1
8 7270 1 1 56 ALA HB1 H 5.006 7.274 6.654 1.00 . A A . 56 ALA HB1 1 1
8 7271 1 1 56 ALA HB2 H 4.356 8.915 6.679 1.00 . A A . 56 ALA HB2 1 1
8 7272 1 1 56 ALA HB3 H 3.871 7.754 7.915 1.00 . A A . 56 ALA HB3 1 1
8 7273 1 1 56 ALA N N 2.653 6.037 6.302 1.00 . A A . 56 ALA N 1 1
8 7274 1 1 56 ALA O O 3.519 8.760 4.080 1.00 . A A . 56 ALA O 1 1
8 7275 1 1 57 TYR C C 2.571 6.538 1.420 1.00 . A A . 57 TYR C 1 1
8 7276 1 1 57 TYR CA C 3.772 6.625 2.349 1.00 . A A . 57 TYR CA 1 1
8 7277 1 1 57 TYR CB C 4.788 5.533 1.989 1.00 . A A . 57 TYR CB 1 1
8 7278 1 1 57 TYR CD1 C 6.515 6.555 3.528 1.00 . A A . 57 TYR CD1 1 1
8 7279 1 1 57 TYR CD2 C 7.260 5.559 1.494 1.00 . A A . 57 TYR CD2 1 1
8 7280 1 1 57 TYR CE1 C 7.814 6.889 3.846 1.00 . A A . 57 TYR CE1 1 1
8 7281 1 1 57 TYR CE2 C 8.563 5.893 1.806 1.00 . A A . 57 TYR CE2 1 1
8 7282 1 1 57 TYR CG C 6.214 5.887 2.347 1.00 . A A . 57 TYR CG 1 1
8 7283 1 1 57 TYR CZ C 8.836 6.553 2.985 1.00 . A A . 57 TYR CZ 1 1
8 7284 1 1 57 TYR H H 3.135 5.672 4.146 1.00 . A A . 57 TYR H 1 1
8 7285 1 1 57 TYR HA H 4.237 7.584 2.205 1.00 . A A . 57 TYR HA 1 1
8 7286 1 1 57 TYR HB2 H 4.535 4.619 2.505 1.00 . A A . 57 TYR HB2 1 1
8 7287 1 1 57 TYR HD1 H 5.711 6.817 4.199 1.00 . A A . 57 TYR HD1 1 1
8 7288 1 1 57 TYR HD2 H 7.044 5.038 0.573 1.00 . A A . 57 TYR HD2 1 1
8 7289 1 1 57 TYR HE1 H 8.028 7.408 4.767 1.00 . A A . 57 TYR HE1 1 1
8 7290 1 1 57 TYR HE2 H 9.363 5.631 1.132 1.00 . A A . 57 TYR HE2 1 1
8 7291 1 1 57 TYR HH H 10.588 7.191 2.498 1.00 . A A . 57 TYR HH 1 1
8 7292 1 1 57 TYR N N 3.378 6.544 3.758 1.00 . A A . 57 TYR N 1 1
8 7293 1 1 57 TYR O O 2.679 6.823 0.225 1.00 . A A . 57 TYR O 1 1
8 7294 1 1 57 TYR OH O 10.131 6.886 3.300 1.00 . A A . 57 TYR OH 1 1
8 7295 1 1 58 VAL C C -0.877 6.908 1.737 1.00 . A A . 58 VAL C 1 1
8 7296 1 1 58 VAL CA C 0.225 6.016 1.175 1.00 . A A . 58 VAL CA 1 1
8 7297 1 1 58 VAL CB C -0.248 4.551 1.113 1.00 . A A . 58 VAL CB 1 1
8 7298 1 1 58 VAL CG1 C 0.798 3.696 0.417 1.00 . A A . 58 VAL CG1 1 1
8 7299 1 1 58 VAL CG2 C -0.518 4.012 2.508 1.00 . A A . 58 VAL CG2 1 1
8 7300 1 1 58 VAL H H 1.413 5.912 2.913 1.00 . A A . 58 VAL H 1 1
8 7301 1 1 58 VAL HA H 0.451 6.340 0.170 1.00 . A A . 58 VAL HA 1 1
8 7302 1 1 58 VAL HB H -1.165 4.506 0.543 1.00 . A A . 58 VAL HB 1 1
8 7303 1 1 58 VAL HG11 H 0.919 4.030 -0.603 1.00 . A A . 58 VAL HG11 1 1
8 7304 1 1 58 VAL HG12 H 1.742 3.794 0.944 1.00 . A A . 58 VAL HG12 1 1
8 7305 1 1 58 VAL HG13 H 0.490 2.662 0.425 1.00 . A A . 58 VAL HG13 1 1
8 7306 1 1 58 VAL HG21 H -0.845 2.984 2.440 1.00 . A A . 58 VAL HG21 1 1
8 7307 1 1 58 VAL HG22 H 0.388 4.063 3.096 1.00 . A A . 58 VAL HG22 1 1
8 7308 1 1 58 VAL HG23 H -1.288 4.604 2.982 1.00 . A A . 58 VAL HG23 1 1
8 7309 1 1 58 VAL N N 1.438 6.137 1.962 1.00 . A A . 58 VAL N 1 1
8 7310 1 1 58 VAL O O -0.857 7.267 2.914 1.00 . A A . 58 VAL O 1 1
8 7311 1 1 59 LYS C C -4.247 7.450 1.066 1.00 . A A . 59 LYS C 1 1
8 7312 1 1 59 LYS CA C -2.914 8.151 1.293 1.00 . A A . 59 LYS CA 1 1
8 7313 1 1 59 LYS CB C -2.869 9.462 0.499 1.00 . A A . 59 LYS CB 1 1
8 7314 1 1 59 LYS CD C -3.943 11.677 -0.041 1.00 . A A . 59 LYS CD 1 1
8 7315 1 1 59 LYS CE C -5.202 12.529 0.093 1.00 . A A . 59 LYS CE 1 1
8 7316 1 1 59 LYS CG C -3.990 10.434 0.841 1.00 . A A . 59 LYS CG 1 1
8 7317 1 1 59 LYS H H -1.774 6.969 -0.044 1.00 . A A . 59 LYS H 1 1
8 7318 1 1 59 LYS HA H -2.801 8.368 2.344 1.00 . A A . 59 LYS HA 1 1
8 7319 1 1 59 LYS HB2 H -1.927 9.952 0.689 1.00 . A A . 59 LYS HB2 1 1
8 7320 1 1 59 LYS HD2 H -3.090 12.274 0.244 1.00 . A A . 59 LYS HD2 1 1
8 7321 1 1 59 LYS HE2 H -6.062 11.920 -0.150 1.00 . A A . 59 LYS HE2 1 1
8 7322 1 1 59 LYS HG2 H -4.938 9.936 0.697 1.00 . A A . 59 LYS HG2 1 1
8 7323 1 1 59 LYS HZ1 H -6.042 14.269 -0.709 1.00 . A A . 59 LYS HZ1 1 1
8 7324 1 1 59 LYS HZ2 H -5.091 13.394 -1.809 1.00 . A A . 59 LYS HZ2 1 1
8 7325 1 1 59 LYS HZ3 H -4.349 14.310 -0.592 1.00 . A A . 59 LYS HZ3 1 1
8 7326 1 1 59 LYS N N -1.816 7.284 0.887 1.00 . A A . 59 LYS N 1 1
8 7327 1 1 59 LYS NZ N -5.170 13.705 -0.816 1.00 . A A . 59 LYS NZ 1 1
8 7328 1 1 59 LYS O O -4.371 6.629 0.157 1.00 . A A . 59 LYS O 1 1
8 7329 1 1 60 LYS C C -7.254 7.820 0.523 1.00 . A A . 60 LYS C 1 1
8 7330 1 1 60 LYS CA C -6.564 7.189 1.716 1.00 . A A . 60 LYS CA 1 1
8 7331 1 1 60 LYS CB C -7.441 7.406 2.955 1.00 . A A . 60 LYS CB 1 1
8 7332 1 1 60 LYS CD C -7.195 5.207 4.208 1.00 . A A . 60 LYS CD 1 1
8 7333 1 1 60 LYS CE C -8.672 4.837 4.068 1.00 . A A . 60 LYS CE 1 1
8 7334 1 1 60 LYS CG C -6.952 6.715 4.217 1.00 . A A . 60 LYS CG 1 1
8 7335 1 1 60 LYS H H -5.082 8.415 2.612 1.00 . A A . 60 LYS H 1 1
8 7336 1 1 60 LYS HA H -6.449 6.132 1.535 1.00 . A A . 60 LYS HA 1 1
8 7337 1 1 60 LYS HB2 H -7.499 8.465 3.156 1.00 . A A . 60 LYS HB2 1 1
8 7338 1 1 60 LYS HD2 H -6.648 4.765 3.394 1.00 . A A . 60 LYS HD2 1 1
8 7339 1 1 60 LYS HE2 H -8.829 3.863 4.503 1.00 . A A . 60 LYS HE2 1 1
8 7340 1 1 60 LYS HG2 H -5.892 6.891 4.315 1.00 . A A . 60 LYS HG2 1 1
8 7341 1 1 60 LYS HZ1 H -10.115 4.431 2.616 1.00 . A A . 60 LYS HZ1 1 1
8 7342 1 1 60 LYS HZ2 H -8.520 4.212 2.078 1.00 . A A . 60 LYS HZ2 1 1
8 7343 1 1 60 LYS HZ3 H -9.142 5.773 2.263 1.00 . A A . 60 LYS HZ3 1 1
8 7344 1 1 60 LYS N N -5.240 7.765 1.888 1.00 . A A . 60 LYS N 1 1
8 7345 1 1 60 LYS NZ N -9.137 4.812 2.655 1.00 . A A . 60 LYS NZ 1 1
8 7346 1 1 60 LYS O O -7.374 9.039 0.440 1.00 . A A . 60 LYS O 1 1
8 7347 1 1 61 LEU C C -10.015 7.294 -1.082 1.00 . A A . 61 LEU C 1 1
8 7348 1 1 61 LEU CA C -8.553 7.461 -1.478 1.00 . A A . 61 LEU CA 1 1
8 7349 1 1 61 LEU CB C -8.243 6.696 -2.765 1.00 . A A . 61 LEU CB 1 1
8 7350 1 1 61 LEU CD1 C -6.570 5.948 -4.457 1.00 . A A . 61 LEU CD1 1 1
8 7351 1 1 61 LEU CD2 C -6.870 8.382 -4.034 1.00 . A A . 61 LEU CD2 1 1
8 7352 1 1 61 LEU CG C -6.880 6.994 -3.405 1.00 . A A . 61 LEU CG 1 1
8 7353 1 1 61 LEU H H -7.462 6.038 -0.358 1.00 . A A . 61 LEU H 1 1
8 7354 1 1 61 LEU HA H -8.351 8.510 -1.625 1.00 . A A . 61 LEU HA 1 1
8 7355 1 1 61 LEU HB2 H -8.289 5.640 -2.545 1.00 . A A . 61 LEU HB2 1 1
8 7356 1 1 61 LEU HD11 H -7.314 5.993 -5.239 1.00 . A A . 61 LEU HD11 1 1
8 7357 1 1 61 LEU HD12 H -5.595 6.138 -4.879 1.00 . A A . 61 LEU HD12 1 1
8 7358 1 1 61 LEU HD13 H -6.583 4.967 -4.006 1.00 . A A . 61 LEU HD13 1 1
8 7359 1 1 61 LEU HD21 H -6.928 9.133 -3.260 1.00 . A A . 61 LEU HD21 1 1
8 7360 1 1 61 LEU HD22 H -5.955 8.517 -4.592 1.00 . A A . 61 LEU HD22 1 1
8 7361 1 1 61 LEU HD23 H -7.716 8.482 -4.698 1.00 . A A . 61 LEU HD23 1 1
8 7362 1 1 61 LEU HG H -6.098 6.961 -2.651 1.00 . A A . 61 LEU HG 1 1
8 7363 1 1 61 LEU N N -7.708 6.991 -0.396 1.00 . A A . 61 LEU N 1 1
8 7364 1 1 61 LEU O O -10.865 6.928 -1.894 1.00 . A A . 61 LEU O 1 1
8 7365 1 1 62 ASP C C -11.827 8.509 1.819 1.00 . A A . 62 ASP C 1 1
8 7366 1 1 62 ASP CA C -11.619 7.450 0.750 1.00 . A A . 62 ASP CA 1 1
8 7367 1 1 62 ASP CB C -11.806 6.064 1.362 1.00 . A A . 62 ASP CB 1 1
8 7368 1 1 62 ASP CG C -13.225 5.842 1.842 1.00 . A A . 62 ASP CG 1 1
8 7369 1 1 62 ASP H H -9.569 7.928 0.756 1.00 . A A . 62 ASP H 1 1
8 7370 1 1 62 ASP HA H -12.339 7.594 -0.041 1.00 . A A . 62 ASP HA 1 1
8 7371 1 1 62 ASP HB2 H -11.570 5.313 0.622 1.00 . A A . 62 ASP HB2 1 1
8 7372 1 1 62 ASP N N -10.288 7.588 0.184 1.00 . A A . 62 ASP N 1 1
8 7373 1 1 62 ASP O O -12.732 9.353 1.657 1.00 . A A . 62 ASP O 1 1
8 7374 1 1 62 ASP OXT O -11.050 8.514 2.797 1.00 . A A . 62 ASP OXT 1 1
8 7375 1 1 62 ASP OD1 O -13.537 6.230 2.986 1.00 . A A . 62 ASP OD1 1 1
8 7376 1 1 62 ASP OD2 O -14.038 5.278 1.078 1.00 . A A . 62 ASP OD2 1 1
9 7377 1 1 1 MET C C -15.474 -8.965 -4.061 1.00 . A A . 1 MET C 1 1
9 7378 1 1 1 MET CA C -16.277 -7.825 -3.426 1.00 . A A . 1 MET CA 1 1
9 7379 1 1 1 MET CB C -16.550 -6.727 -4.465 1.00 . A A . 1 MET CB 1 1
9 7380 1 1 1 MET CE C -16.351 -5.783 -7.517 1.00 . A A . 1 MET CE 1 1
9 7381 1 1 1 MET CG C -15.307 -5.996 -4.952 1.00 . A A . 1 MET CG 1 1
9 7382 1 1 1 MET H1 H -16.165 -6.503 -1.814 1.00 . A A . 1 MET H1 1 1
9 7383 1 1 1 MET H2 H -14.656 -6.894 -2.486 1.00 . A A . 1 MET H2 1 1
9 7384 1 1 1 MET H3 H -15.468 -8.019 -1.517 1.00 . A A . 1 MET H3 1 1
9 7385 1 1 1 MET HA H -17.225 -8.229 -3.100 1.00 . A A . 1 MET HA 1 1
9 7386 1 1 1 MET HB2 H -17.030 -7.176 -5.320 1.00 . A A . 1 MET HB2 1 1
9 7387 1 1 1 MET HE1 H -17.228 -6.297 -7.155 1.00 . A A . 1 MET HE1 1 1
9 7388 1 1 1 MET HE2 H -16.617 -5.164 -8.360 1.00 . A A . 1 MET HE2 1 1
9 7389 1 1 1 MET HE3 H -15.609 -6.507 -7.822 1.00 . A A . 1 MET HE3 1 1
9 7390 1 1 1 MET HG2 H -14.841 -5.506 -4.109 1.00 . A A . 1 MET HG2 1 1
9 7391 1 1 1 MET N N -15.596 -7.270 -2.232 1.00 . A A . 1 MET N 1 1
9 7392 1 1 1 MET O O -16.057 -9.925 -4.559 1.00 . A A . 1 MET O 1 1
9 7393 1 1 1 MET SD S -15.683 -4.755 -6.209 1.00 . A A . 1 MET SD 1 1
9 7394 1 1 2 ASP C C -11.888 -9.839 -4.092 1.00 . A A . 2 ASP C 1 1
9 7395 1 1 2 ASP CA C -13.307 -9.913 -4.653 1.00 . A A . 2 ASP CA 1 1
9 7396 1 1 2 ASP CB C -13.287 -9.760 -6.186 1.00 . A A . 2 ASP CB 1 1
9 7397 1 1 2 ASP CG C -12.766 -11.000 -6.893 1.00 . A A . 2 ASP CG 1 1
9 7398 1 1 2 ASP H H -13.716 -8.100 -3.591 1.00 . A A . 2 ASP H 1 1
9 7399 1 1 2 ASP HA H -13.733 -10.872 -4.397 1.00 . A A . 2 ASP HA 1 1
9 7400 1 1 2 ASP HB2 H -14.292 -9.570 -6.538 1.00 . A A . 2 ASP HB2 1 1
9 7401 1 1 2 ASP N N -14.146 -8.874 -4.039 1.00 . A A . 2 ASP N 1 1
9 7402 1 1 2 ASP O O -10.945 -10.421 -4.629 1.00 . A A . 2 ASP O 1 1
9 7403 1 1 2 ASP OD1 O -13.551 -11.953 -7.081 1.00 . A A . 2 ASP OD1 1 1
9 7404 1 1 2 ASP OD2 O -11.579 -11.022 -7.286 1.00 . A A . 2 ASP OD2 1 1
9 7405 1 1 3 GLU C C -10.538 -9.030 -0.863 1.00 . A A . 3 GLU C 1 1
9 7406 1 1 3 GLU CA C -10.456 -8.895 -2.383 1.00 . A A . 3 GLU CA 1 1
9 7407 1 1 3 GLU CB C -9.928 -7.503 -2.786 1.00 . A A . 3 GLU CB 1 1
9 7408 1 1 3 GLU CD C -12.113 -6.179 -2.910 1.00 . A A . 3 GLU CD 1 1
9 7409 1 1 3 GLU CG C -10.740 -6.314 -2.265 1.00 . A A . 3 GLU CG 1 1
9 7410 1 1 3 GLU H H -12.558 -8.781 -2.545 1.00 . A A . 3 GLU H 1 1
9 7411 1 1 3 GLU HA H -9.778 -9.649 -2.762 1.00 . A A . 3 GLU HA 1 1
9 7412 1 1 3 GLU HB2 H -8.916 -7.401 -2.417 1.00 . A A . 3 GLU HB2 1 1
9 7413 1 1 3 GLU HG2 H -10.869 -6.413 -1.196 1.00 . A A . 3 GLU HG2 1 1
9 7414 1 1 3 GLU N N -11.755 -9.140 -2.982 1.00 . A A . 3 GLU N 1 1
9 7415 1 1 3 GLU O O -11.611 -9.293 -0.317 1.00 . A A . 3 GLU O 1 1
9 7416 1 1 3 GLU OE1 O -13.042 -6.895 -2.491 1.00 . A A . 3 GLU OE1 1 1
9 7417 1 1 3 GLU OE2 O -12.267 -5.362 -3.842 1.00 . A A . 3 GLU OE2 1 1
9 7418 1 1 4 THR C C -9.526 -7.592 1.913 1.00 . A A . 4 THR C 1 1
9 7419 1 1 4 THR CA C -9.369 -8.971 1.276 1.00 . A A . 4 THR CA 1 1
9 7420 1 1 4 THR CB C -8.047 -9.610 1.754 1.00 . A A . 4 THR CB 1 1
9 7421 1 1 4 THR CG2 C -8.270 -10.417 3.024 1.00 . A A . 4 THR CG2 1 1
9 7422 1 1 4 THR H H -8.589 -8.628 -0.670 1.00 . A A . 4 THR H 1 1
9 7423 1 1 4 THR HA H -10.191 -9.602 1.588 1.00 . A A . 4 THR HA 1 1
9 7424 1 1 4 THR HB H -7.326 -8.829 1.967 1.00 . A A . 4 THR HB 1 1
9 7425 1 1 4 THR HG1 H -8.217 -10.630 0.065 1.00 . A A . 4 THR HG1 1 1
9 7426 1 1 4 THR HG21 H -7.335 -10.855 3.344 1.00 . A A . 4 THR HG21 1 1
9 7427 1 1 4 THR HG22 H -8.986 -11.201 2.832 1.00 . A A . 4 THR HG22 1 1
9 7428 1 1 4 THR HG23 H -8.647 -9.768 3.803 1.00 . A A . 4 THR HG23 1 1
9 7429 1 1 4 THR N N -9.411 -8.855 -0.182 1.00 . A A . 4 THR N 1 1
9 7430 1 1 4 THR O O -8.876 -7.267 2.909 1.00 . A A . 4 THR O 1 1
9 7431 1 1 4 THR OG1 O -7.531 -10.474 0.730 1.00 . A A . 4 THR OG1 1 1
9 7432 1 1 5 GLY C C -10.083 -4.509 0.631 1.00 . A A . 5 GLY C 1 1
9 7433 1 1 5 GLY CA C -10.556 -5.417 1.737 1.00 . A A . 5 GLY CA 1 1
9 7434 1 1 5 GLY H H -10.994 -7.165 0.631 1.00 . A A . 5 GLY H 1 1
9 7435 1 1 5 GLY HA2 H -11.593 -5.206 1.956 1.00 . A A . 5 GLY HA2 1 1
9 7436 1 1 5 GLY HA3 H -9.962 -5.238 2.621 1.00 . A A . 5 GLY HA3 1 1
9 7437 1 1 5 GLY N N -10.420 -6.802 1.341 1.00 . A A . 5 GLY N 1 1
9 7438 1 1 5 GLY O O -9.102 -4.818 -0.042 1.00 . A A . 5 GLY O 1 1
9 7439 1 1 6 LYS C C -9.999 -1.152 -0.221 1.00 . A A . 6 LYS C 1 1
9 7440 1 1 6 LYS CA C -10.442 -2.526 -0.694 1.00 . A A . 6 LYS CA 1 1
9 7441 1 1 6 LYS CB C -11.610 -2.439 -1.687 1.00 . A A . 6 LYS CB 1 1
9 7442 1 1 6 LYS CD C -10.019 -1.855 -3.576 1.00 . A A . 6 LYS CD 1 1
9 7443 1 1 6 LYS CE C -10.003 -3.243 -4.206 1.00 . A A . 6 LYS CE 1 1
9 7444 1 1 6 LYS CG C -11.341 -1.548 -2.894 1.00 . A A . 6 LYS CG 1 1
9 7445 1 1 6 LYS H H -11.494 -3.157 1.046 1.00 . A A . 6 LYS H 1 1
9 7446 1 1 6 LYS HA H -9.613 -2.963 -1.199 1.00 . A A . 6 LYS HA 1 1
9 7447 1 1 6 LYS HB2 H -11.830 -3.432 -2.053 1.00 . A A . 6 LYS HB2 1 1
9 7448 1 1 6 LYS HD2 H -9.851 -1.121 -4.350 1.00 . A A . 6 LYS HD2 1 1
9 7449 1 1 6 LYS HE2 H -9.046 -3.397 -4.682 1.00 . A A . 6 LYS HE2 1 1
9 7450 1 1 6 LYS HG2 H -12.122 -1.706 -3.608 1.00 . A A . 6 LYS HG2 1 1
9 7451 1 1 6 LYS HZ1 H -10.735 -4.046 -5.984 1.00 . A A . 6 LYS HZ1 1 1
9 7452 1 1 6 LYS HZ2 H -11.365 -2.511 -5.619 1.00 . A A . 6 LYS HZ2 1 1
9 7453 1 1 6 LYS HZ3 H -11.905 -3.884 -4.771 1.00 . A A . 6 LYS HZ3 1 1
9 7454 1 1 6 LYS N N -10.769 -3.403 0.422 1.00 . A A . 6 LYS N 1 1
9 7455 1 1 6 LYS NZ N -11.075 -3.428 -5.216 1.00 . A A . 6 LYS NZ 1 1
9 7456 1 1 6 LYS O O -8.806 -0.915 -0.069 1.00 . A A . 6 LYS O 1 1
9 7457 1 1 7 GLU C C -9.964 1.985 -0.587 1.00 . A A . 7 GLU C 1 1
9 7458 1 1 7 GLU CA C -10.695 1.113 0.447 1.00 . A A . 7 GLU CA 1 1
9 7459 1 1 7 GLU CB C -9.925 1.110 1.780 1.00 . A A . 7 GLU CB 1 1
9 7460 1 1 7 GLU CD C -10.032 1.169 4.298 1.00 . A A . 7 GLU CD 1 1
9 7461 1 1 7 GLU CG C -10.812 1.039 3.004 1.00 . A A . 7 GLU CG 1 1
9 7462 1 1 7 GLU H H -11.862 -0.507 -0.278 1.00 . A A . 7 GLU H 1 1
9 7463 1 1 7 GLU HA H -11.662 1.562 0.623 1.00 . A A . 7 GLU HA 1 1
9 7464 1 1 7 GLU HB2 H -9.264 0.257 1.810 1.00 . A A . 7 GLU HB2 1 1
9 7465 1 1 7 GLU HG2 H -11.538 1.838 2.955 1.00 . A A . 7 GLU HG2 1 1
9 7466 1 1 7 GLU N N -10.951 -0.253 -0.043 1.00 . A A . 7 GLU N 1 1
9 7467 1 1 7 GLU O O -10.316 3.150 -0.767 1.00 . A A . 7 GLU O 1 1
9 7468 1 1 7 GLU OE1 O -9.377 0.187 4.711 1.00 . A A . 7 GLU OE1 1 1
9 7469 1 1 7 GLU OE2 O -10.083 2.252 4.918 1.00 . A A . 7 GLU OE2 1 1
9 7470 1 1 8 LEU C C -7.208 3.126 -1.560 1.00 . A A . 8 LEU C 1 1
9 7471 1 1 8 LEU CA C -8.127 2.109 -2.238 1.00 . A A . 8 LEU CA 1 1
9 7472 1 1 8 LEU CB C -8.964 2.801 -3.322 1.00 . A A . 8 LEU CB 1 1
9 7473 1 1 8 LEU CD1 C -10.664 2.661 -5.155 1.00 . A A . 8 LEU CD1 1 1
9 7474 1 1 8 LEU CD2 C -8.754 1.049 -5.101 1.00 . A A . 8 LEU CD2 1 1
9 7475 1 1 8 LEU CG C -9.724 1.867 -4.259 1.00 . A A . 8 LEU CG 1 1
9 7476 1 1 8 LEU H H -8.809 0.449 -1.123 1.00 . A A . 8 LEU H 1 1
9 7477 1 1 8 LEU HA H -7.504 1.362 -2.711 1.00 . A A . 8 LEU HA 1 1
9 7478 1 1 8 LEU HB2 H -9.680 3.446 -2.834 1.00 . A A . 8 LEU HB2 1 1
9 7479 1 1 8 LEU HD11 H -11.369 3.204 -4.544 1.00 . A A . 8 LEU HD11 1 1
9 7480 1 1 8 LEU HD12 H -10.090 3.360 -5.747 1.00 . A A . 8 LEU HD12 1 1
9 7481 1 1 8 LEU HD13 H -11.197 1.986 -5.809 1.00 . A A . 8 LEU HD13 1 1
9 7482 1 1 8 LEU HD21 H -8.085 1.715 -5.628 1.00 . A A . 8 LEU HD21 1 1
9 7483 1 1 8 LEU HD22 H -8.178 0.396 -4.460 1.00 . A A . 8 LEU HD22 1 1
9 7484 1 1 8 LEU HD23 H -9.306 0.457 -5.816 1.00 . A A . 8 LEU HD23 1 1
9 7485 1 1 8 LEU HG H -10.320 1.184 -3.672 1.00 . A A . 8 LEU HG 1 1
9 7486 1 1 8 LEU N N -8.974 1.403 -1.271 1.00 . A A . 8 LEU N 1 1
9 7487 1 1 8 LEU O O -7.653 4.013 -0.828 1.00 . A A . 8 LEU O 1 1
9 7488 1 1 9 VAL C C -4.080 4.449 -2.473 1.00 . A A . 9 VAL C 1 1
9 7489 1 1 9 VAL CA C -4.946 3.960 -1.333 1.00 . A A . 9 VAL CA 1 1
9 7490 1 1 9 VAL CB C -4.041 3.414 -0.204 1.00 . A A . 9 VAL CB 1 1
9 7491 1 1 9 VAL CG1 C -4.768 3.443 1.129 1.00 . A A . 9 VAL CG1 1 1
9 7492 1 1 9 VAL CG2 C -3.564 2.003 -0.521 1.00 . A A . 9 VAL CG2 1 1
9 7493 1 1 9 VAL H H -5.605 2.230 -2.352 1.00 . A A . 9 VAL H 1 1
9 7494 1 1 9 VAL HA H -5.496 4.803 -0.942 1.00 . A A . 9 VAL HA 1 1
9 7495 1 1 9 VAL HB H -3.174 4.053 -0.128 1.00 . A A . 9 VAL HB 1 1
9 7496 1 1 9 VAL HG11 H -5.016 4.463 1.384 1.00 . A A . 9 VAL HG11 1 1
9 7497 1 1 9 VAL HG12 H -5.671 2.857 1.060 1.00 . A A . 9 VAL HG12 1 1
9 7498 1 1 9 VAL HG13 H -4.129 3.028 1.896 1.00 . A A . 9 VAL HG13 1 1
9 7499 1 1 9 VAL HG21 H -4.418 1.353 -0.639 1.00 . A A . 9 VAL HG21 1 1
9 7500 1 1 9 VAL HG22 H -2.990 2.012 -1.434 1.00 . A A . 9 VAL HG22 1 1
9 7501 1 1 9 VAL HG23 H -2.948 1.641 0.290 1.00 . A A . 9 VAL HG23 1 1
9 7502 1 1 9 VAL N N -5.916 2.993 -1.812 1.00 . A A . 9 VAL N 1 1
9 7503 1 1 9 VAL O O -3.821 3.723 -3.431 1.00 . A A . 9 VAL O 1 1
9 7504 1 1 10 LEU C C -1.392 6.392 -2.936 1.00 . A A . 10 LEU C 1 1
9 7505 1 1 10 LEU CA C -2.842 6.300 -3.397 1.00 . A A . 10 LEU CA 1 1
9 7506 1 1 10 LEU CB C -3.410 7.687 -3.730 1.00 . A A . 10 LEU CB 1 1
9 7507 1 1 10 LEU CD1 C -2.095 8.359 -5.747 1.00 . A A . 10 LEU CD1 1 1
9 7508 1 1 10 LEU CD2 C -2.937 10.111 -4.168 1.00 . A A . 10 LEU CD2 1 1
9 7509 1 1 10 LEU CG C -2.409 8.690 -4.299 1.00 . A A . 10 LEU CG 1 1
9 7510 1 1 10 LEU H H -3.872 6.199 -1.562 1.00 . A A . 10 LEU H 1 1
9 7511 1 1 10 LEU HA H -2.893 5.677 -4.278 1.00 . A A . 10 LEU HA 1 1
9 7512 1 1 10 LEU HB2 H -4.186 7.554 -4.466 1.00 . A A . 10 LEU HB2 1 1
9 7513 1 1 10 LEU HD11 H -1.678 7.366 -5.805 1.00 . A A . 10 LEU HD11 1 1
9 7514 1 1 10 LEU HD12 H -3.003 8.404 -6.328 1.00 . A A . 10 LEU HD12 1 1
9 7515 1 1 10 LEU HD13 H -1.384 9.072 -6.133 1.00 . A A . 10 LEU HD13 1 1
9 7516 1 1 10 LEU HD21 H -3.060 10.354 -3.124 1.00 . A A . 10 LEU HD21 1 1
9 7517 1 1 10 LEU HD22 H -2.234 10.799 -4.615 1.00 . A A . 10 LEU HD22 1 1
9 7518 1 1 10 LEU HD23 H -3.888 10.191 -4.670 1.00 . A A . 10 LEU HD23 1 1
9 7519 1 1 10 LEU HG H -1.494 8.621 -3.737 1.00 . A A . 10 LEU HG 1 1
9 7520 1 1 10 LEU N N -3.650 5.683 -2.369 1.00 . A A . 10 LEU N 1 1
9 7521 1 1 10 LEU O O -1.105 6.949 -1.873 1.00 . A A . 10 LEU O 1 1
9 7522 1 1 11 ALA C C 1.468 7.283 -3.644 1.00 . A A . 11 ALA C 1 1
9 7523 1 1 11 ALA CA C 0.932 5.875 -3.409 1.00 . A A . 11 ALA CA 1 1
9 7524 1 1 11 ALA CB C 1.699 4.858 -4.246 1.00 . A A . 11 ALA CB 1 1
9 7525 1 1 11 ALA H H -0.780 5.350 -4.533 1.00 . A A . 11 ALA H 1 1
9 7526 1 1 11 ALA HA H 1.056 5.620 -2.366 1.00 . A A . 11 ALA HA 1 1
9 7527 1 1 11 ALA HB1 H 2.746 4.891 -3.980 1.00 . A A . 11 ALA HB1 1 1
9 7528 1 1 11 ALA HB2 H 1.310 3.868 -4.059 1.00 . A A . 11 ALA HB2 1 1
9 7529 1 1 11 ALA HB3 H 1.586 5.096 -5.293 1.00 . A A . 11 ALA HB3 1 1
9 7530 1 1 11 ALA N N -0.486 5.820 -3.722 1.00 . A A . 11 ALA N 1 1
9 7531 1 1 11 ALA O O 1.474 7.774 -4.773 1.00 . A A . 11 ALA O 1 1
9 7532 1 1 12 LEU C C 3.848 9.327 -3.043 1.00 . A A . 12 LEU C 1 1
9 7533 1 1 12 LEU CA C 2.390 9.305 -2.647 1.00 . A A . 12 LEU CA 1 1
9 7534 1 1 12 LEU CB C 2.253 10.005 -1.295 1.00 . A A . 12 LEU CB 1 1
9 7535 1 1 12 LEU CD1 C 0.907 10.515 0.744 1.00 . A A . 12 LEU CD1 1 1
9 7536 1 1 12 LEU CD2 C -0.156 10.664 -1.513 1.00 . A A . 12 LEU CD2 1 1
9 7537 1 1 12 LEU CG C 0.868 9.933 -0.658 1.00 . A A . 12 LEU CG 1 1
9 7538 1 1 12 LEU H H 1.878 7.480 -1.695 1.00 . A A . 12 LEU H 1 1
9 7539 1 1 12 LEU HA H 1.816 9.838 -3.392 1.00 . A A . 12 LEU HA 1 1
9 7540 1 1 12 LEU HB2 H 2.971 9.566 -0.614 1.00 . A A . 12 LEU HB2 1 1
9 7541 1 1 12 LEU HD11 H -0.076 10.459 1.184 1.00 . A A . 12 LEU HD11 1 1
9 7542 1 1 12 LEU HD12 H 1.604 9.948 1.347 1.00 . A A . 12 LEU HD12 1 1
9 7543 1 1 12 LEU HD13 H 1.226 11.544 0.699 1.00 . A A . 12 LEU HD13 1 1
9 7544 1 1 12 LEU HD21 H 0.124 11.702 -1.601 1.00 . A A . 12 LEU HD21 1 1
9 7545 1 1 12 LEU HD22 H -0.190 10.215 -2.496 1.00 . A A . 12 LEU HD22 1 1
9 7546 1 1 12 LEU HD23 H -1.129 10.590 -1.050 1.00 . A A . 12 LEU HD23 1 1
9 7547 1 1 12 LEU HG H 0.567 8.897 -0.581 1.00 . A A . 12 LEU HG 1 1
9 7548 1 1 12 LEU N N 1.896 7.933 -2.569 1.00 . A A . 12 LEU N 1 1
9 7549 1 1 12 LEU O O 4.305 10.233 -3.738 1.00 . A A . 12 LEU O 1 1
9 7550 1 1 13 TYR C C 6.343 6.912 -3.415 1.00 . A A . 13 TYR C 1 1
9 7551 1 1 13 TYR CA C 6.001 8.261 -2.797 1.00 . A A . 13 TYR CA 1 1
9 7552 1 1 13 TYR CB C 6.767 8.415 -1.474 1.00 . A A . 13 TYR CB 1 1
9 7553 1 1 13 TYR CD1 C 5.850 10.705 -0.966 1.00 . A A . 13 TYR CD1 1 1
9 7554 1 1 13 TYR CD2 C 6.010 9.165 0.840 1.00 . A A . 13 TYR CD2 1 1
9 7555 1 1 13 TYR CE1 C 5.319 11.653 -0.118 1.00 . A A . 13 TYR CE1 1 1
9 7556 1 1 13 TYR CE2 C 5.472 10.108 1.695 1.00 . A A . 13 TYR CE2 1 1
9 7557 1 1 13 TYR CG C 6.208 9.446 -0.508 1.00 . A A . 13 TYR CG 1 1
9 7558 1 1 13 TYR CZ C 5.240 11.315 1.311 1.00 . A A . 13 TYR CZ 1 1
9 7559 1 1 13 TYR H H 4.134 7.607 -2.087 1.00 . A A . 13 TYR H 1 1
9 7560 1 1 13 TYR HA H 6.280 9.053 -3.474 1.00 . A A . 13 TYR HA 1 1
9 7561 1 1 13 TYR HB2 H 6.770 7.466 -0.961 1.00 . A A . 13 TYR HB2 1 1
9 7562 1 1 13 TYR HD1 H 6.001 10.946 -2.006 1.00 . A A . 13 TYR HD1 1 1
9 7563 1 1 13 TYR HD2 H 6.292 8.200 1.222 1.00 . A A . 13 TYR HD2 1 1
9 7564 1 1 13 TYR HE1 H 5.052 12.630 -0.501 1.00 . A A . 13 TYR HE1 1 1
9 7565 1 1 13 TYR HE2 H 5.327 9.871 2.740 1.00 . A A . 13 TYR HE2 1 1
9 7566 1 1 13 TYR HH H 5.087 12.300 2.891 1.00 . A A . 13 TYR HH 1 1
9 7567 1 1 13 TYR N N 4.574 8.330 -2.575 1.00 . A A . 13 TYR N 1 1
9 7568 1 1 13 TYR O O 5.649 5.925 -3.166 1.00 . A A . 13 TYR O 1 1
9 7569 1 1 13 TYR OH O 4.593 12.294 2.056 1.00 . A A . 13 TYR OH 1 1
9 7570 1 1 14 ASP C C 8.560 4.818 -3.676 1.00 . A A . 14 ASP C 1 1
9 7571 1 1 14 ASP CA C 7.851 5.603 -4.772 1.00 . A A . 14 ASP CA 1 1
9 7572 1 1 14 ASP CB C 8.771 5.825 -5.978 1.00 . A A . 14 ASP CB 1 1
9 7573 1 1 14 ASP CG C 10.093 6.479 -5.624 1.00 . A A . 14 ASP CG 1 1
9 7574 1 1 14 ASP H H 7.869 7.692 -4.453 1.00 . A A . 14 ASP H 1 1
9 7575 1 1 14 ASP HA H 6.983 5.044 -5.089 1.00 . A A . 14 ASP HA 1 1
9 7576 1 1 14 ASP HB2 H 8.982 4.875 -6.433 1.00 . A A . 14 ASP HB2 1 1
9 7577 1 1 14 ASP N N 7.390 6.865 -4.226 1.00 . A A . 14 ASP N 1 1
9 7578 1 1 14 ASP O O 9.341 5.377 -2.905 1.00 . A A . 14 ASP O 1 1
9 7579 1 1 14 ASP OD1 O 10.107 7.699 -5.369 1.00 . A A . 14 ASP OD1 1 1
9 7580 1 1 14 ASP OD2 O 11.119 5.770 -5.574 1.00 . A A . 14 ASP OD2 1 1
9 7581 1 1 15 TYR C C 9.458 1.478 -2.953 1.00 . A A . 15 TYR C 1 1
9 7582 1 1 15 TYR CA C 8.756 2.736 -2.476 1.00 . A A . 15 TYR CA 1 1
9 7583 1 1 15 TYR CB C 7.589 2.361 -1.563 1.00 . A A . 15 TYR CB 1 1
9 7584 1 1 15 TYR CD1 C 8.760 2.325 0.666 1.00 . A A . 15 TYR CD1 1 1
9 7585 1 1 15 TYR CD2 C 7.650 0.345 -0.050 1.00 . A A . 15 TYR CD2 1 1
9 7586 1 1 15 TYR CE1 C 9.139 1.696 1.833 1.00 . A A . 15 TYR CE1 1 1
9 7587 1 1 15 TYR CE2 C 8.026 -0.294 1.112 1.00 . A A . 15 TYR CE2 1 1
9 7588 1 1 15 TYR CG C 8.010 1.662 -0.294 1.00 . A A . 15 TYR CG 1 1
9 7589 1 1 15 TYR CZ C 8.770 0.385 2.051 1.00 . A A . 15 TYR CZ 1 1
9 7590 1 1 15 TYR H H 7.747 3.101 -4.301 1.00 . A A . 15 TYR H 1 1
9 7591 1 1 15 TYR HA H 9.457 3.336 -1.917 1.00 . A A . 15 TYR HA 1 1
9 7592 1 1 15 TYR HB2 H 7.054 3.257 -1.287 1.00 . A A . 15 TYR HB2 1 1
9 7593 1 1 15 TYR HD1 H 9.052 3.349 0.492 1.00 . A A . 15 TYR HD1 1 1
9 7594 1 1 15 TYR HD2 H 7.069 -0.185 -0.788 1.00 . A A . 15 TYR HD2 1 1
9 7595 1 1 15 TYR HE1 H 9.719 2.230 2.567 1.00 . A A . 15 TYR HE1 1 1
9 7596 1 1 15 TYR HE2 H 7.740 -1.319 1.283 1.00 . A A . 15 TYR HE2 1 1
9 7597 1 1 15 TYR HH H 9.447 -1.145 3.006 1.00 . A A . 15 TYR HH 1 1
9 7598 1 1 15 TYR N N 8.278 3.532 -3.591 1.00 . A A . 15 TYR N 1 1
9 7599 1 1 15 TYR O O 8.923 0.729 -3.771 1.00 . A A . 15 TYR O 1 1
9 7600 1 1 15 TYR OH O 9.140 -0.245 3.211 1.00 . A A . 15 TYR OH 1 1
9 7601 1 1 16 GLN C C 11.384 -0.861 -1.500 1.00 . A A . 16 GLN C 1 1
9 7602 1 1 16 GLN CA C 11.387 0.044 -2.726 1.00 . A A . 16 GLN CA 1 1
9 7603 1 1 16 GLN CB C 12.824 0.372 -3.156 1.00 . A A . 16 GLN CB 1 1
9 7604 1 1 16 GLN CD C 12.949 -1.762 -4.510 1.00 . A A . 16 GLN CD 1 1
9 7605 1 1 16 GLN CG C 13.656 -0.850 -3.523 1.00 . A A . 16 GLN CG 1 1
9 7606 1 1 16 GLN H H 11.055 1.930 -1.853 1.00 . A A . 16 GLN H 1 1
9 7607 1 1 16 GLN HA H 10.885 -0.463 -3.534 1.00 . A A . 16 GLN HA 1 1
9 7608 1 1 16 GLN HB2 H 12.787 1.026 -4.016 1.00 . A A . 16 GLN HB2 1 1
9 7609 1 1 16 GLN HE21 H 12.148 -2.794 -3.009 1.00 . A A . 16 GLN HE21 1 1
9 7610 1 1 16 GLN HE22 H 11.684 -3.301 -4.603 1.00 . A A . 16 GLN HE22 1 1
9 7611 1 1 16 GLN HG2 H 14.581 -0.517 -3.968 1.00 . A A . 16 GLN HG2 1 1
9 7612 1 1 16 GLN N N 10.653 1.256 -2.440 1.00 . A A . 16 GLN N 1 1
9 7613 1 1 16 GLN NE2 N 12.195 -2.722 -3.989 1.00 . A A . 16 GLN NE2 1 1
9 7614 1 1 16 GLN O O 11.935 -0.507 -0.456 1.00 . A A . 16 GLN O 1 1
9 7615 1 1 16 GLN OE1 O 13.084 -1.610 -5.721 1.00 . A A . 16 GLN OE1 1 1
9 7616 1 1 17 GLU C C 12.120 -3.391 -0.150 1.00 . A A . 17 GLU C 1 1
9 7617 1 1 17 GLU CA C 10.700 -3.010 -0.568 1.00 . A A . 17 GLU CA 1 1
9 7618 1 1 17 GLU CB C 9.916 -4.248 -1.037 1.00 . A A . 17 GLU CB 1 1
9 7619 1 1 17 GLU CD C 9.637 -5.985 -2.864 1.00 . A A . 17 GLU CD 1 1
9 7620 1 1 17 GLU CG C 10.582 -5.024 -2.163 1.00 . A A . 17 GLU CG 1 1
9 7621 1 1 17 GLU H H 10.223 -2.181 -2.453 1.00 . A A . 17 GLU H 1 1
9 7622 1 1 17 GLU HA H 10.192 -2.578 0.281 1.00 . A A . 17 GLU HA 1 1
9 7623 1 1 17 GLU HB2 H 9.787 -4.915 -0.199 1.00 . A A . 17 GLU HB2 1 1
9 7624 1 1 17 GLU HG2 H 10.964 -4.324 -2.889 1.00 . A A . 17 GLU HG2 1 1
9 7625 1 1 17 GLU N N 10.725 -2.009 -1.626 1.00 . A A . 17 GLU N 1 1
9 7626 1 1 17 GLU O O 12.990 -3.620 -0.991 1.00 . A A . 17 GLU O 1 1
9 7627 1 1 17 GLU OE1 O 8.760 -5.526 -3.625 1.00 . A A . 17 GLU OE1 1 1
9 7628 1 1 17 GLU OE2 O 9.755 -7.211 -2.633 1.00 . A A . 17 GLU OE2 1 1
9 7629 1 1 18 LYS C C 13.597 -5.246 2.189 1.00 . A A . 18 LYS C 1 1
9 7630 1 1 18 LYS CA C 13.666 -3.810 1.680 1.00 . A A . 18 LYS CA 1 1
9 7631 1 1 18 LYS CB C 14.152 -2.854 2.788 1.00 . A A . 18 LYS CB 1 1
9 7632 1 1 18 LYS CD C 14.087 -2.165 5.203 1.00 . A A . 18 LYS CD 1 1
9 7633 1 1 18 LYS CE C 13.396 -2.404 6.534 1.00 . A A . 18 LYS CE 1 1
9 7634 1 1 18 LYS CG C 13.765 -3.261 4.200 1.00 . A A . 18 LYS CG 1 1
9 7635 1 1 18 LYS H H 11.660 -3.092 1.766 1.00 . A A . 18 LYS H 1 1
9 7636 1 1 18 LYS HA H 14.361 -3.778 0.867 1.00 . A A . 18 LYS HA 1 1
9 7637 1 1 18 LYS HB2 H 15.227 -2.795 2.749 1.00 . A A . 18 LYS HB2 1 1
9 7638 1 1 18 LYS HD2 H 15.154 -2.140 5.364 1.00 . A A . 18 LYS HD2 1 1
9 7639 1 1 18 LYS HE2 H 13.622 -3.407 6.863 1.00 . A A . 18 LYS HE2 1 1
9 7640 1 1 18 LYS HG2 H 12.718 -3.474 4.233 1.00 . A A . 18 LYS HG2 1 1
9 7641 1 1 18 LYS HZ1 H 11.474 -2.461 7.352 1.00 . A A . 18 LYS HZ1 1 1
9 7642 1 1 18 LYS HZ2 H 11.529 -2.899 5.714 1.00 . A A . 18 LYS HZ2 1 1
9 7643 1 1 18 LYS HZ3 H 11.676 -1.268 6.166 1.00 . A A . 18 LYS HZ3 1 1
9 7644 1 1 18 LYS N N 12.366 -3.396 1.151 1.00 . A A . 18 LYS N 1 1
9 7645 1 1 18 LYS NZ N 11.917 -2.248 6.436 1.00 . A A . 18 LYS NZ 1 1
9 7646 1 1 18 LYS O O 14.594 -5.817 2.640 1.00 . A A . 18 LYS O 1 1
9 7647 1 1 19 SER C C 10.991 -7.770 1.785 1.00 . A A . 19 SER C 1 1
9 7648 1 1 19 SER CA C 12.173 -7.185 2.555 1.00 . A A . 19 SER CA 1 1
9 7649 1 1 19 SER CB C 11.887 -7.173 4.060 1.00 . A A . 19 SER CB 1 1
9 7650 1 1 19 SER H H 11.673 -5.336 1.684 1.00 . A A . 19 SER H 1 1
9 7651 1 1 19 SER HA H 13.057 -7.773 2.357 1.00 . A A . 19 SER HA 1 1
9 7652 1 1 19 SER HB2 H 11.038 -6.535 4.253 1.00 . A A . 19 SER HB2 1 1
9 7653 1 1 19 SER HG H 13.733 -6.508 4.180 1.00 . A A . 19 SER HG 1 1
9 7654 1 1 19 SER N N 12.415 -5.831 2.093 1.00 . A A . 19 SER N 1 1
9 7655 1 1 19 SER O O 10.106 -7.025 1.374 1.00 . A A . 19 SER O 1 1
9 7656 1 1 19 SER OG O 12.999 -6.670 4.787 1.00 . A A . 19 SER OG 1 1
9 7657 1 1 20 PRO C C 8.497 -9.541 1.353 1.00 . A A . 20 PRO C 1 1
9 7658 1 1 20 PRO CA C 9.905 -9.760 0.786 1.00 . A A . 20 PRO CA 1 1
9 7659 1 1 20 PRO CB C 10.279 -11.248 0.829 1.00 . A A . 20 PRO CB 1 1
9 7660 1 1 20 PRO CD C 11.977 -10.060 2.035 1.00 . A A . 20 PRO CD 1 1
9 7661 1 1 20 PRO CG C 11.272 -11.384 1.934 1.00 . A A . 20 PRO CG 1 1
9 7662 1 1 20 PRO HA H 9.919 -9.421 -0.240 1.00 . A A . 20 PRO HA 1 1
9 7663 1 1 20 PRO HB2 H 9.394 -11.835 1.024 1.00 . A A . 20 PRO HB2 1 1
9 7664 1 1 20 PRO HD2 H 12.255 -9.861 3.059 1.00 . A A . 20 PRO HD2 1 1
9 7665 1 1 20 PRO HG2 H 10.760 -11.609 2.858 1.00 . A A . 20 PRO HG2 1 1
9 7666 1 1 20 PRO N N 10.963 -9.100 1.569 1.00 . A A . 20 PRO N 1 1
9 7667 1 1 20 PRO O O 7.505 -9.710 0.647 1.00 . A A . 20 PRO O 1 1
9 7668 1 1 21 ALA C C 6.618 -7.507 2.825 1.00 . A A . 21 ALA C 1 1
9 7669 1 1 21 ALA CA C 7.125 -8.881 3.251 1.00 . A A . 21 ALA CA 1 1
9 7670 1 1 21 ALA CB C 7.229 -8.957 4.768 1.00 . A A . 21 ALA CB 1 1
9 7671 1 1 21 ALA H H 9.229 -9.120 3.163 1.00 . A A . 21 ALA H 1 1
9 7672 1 1 21 ALA HA H 6.417 -9.631 2.925 1.00 . A A . 21 ALA HA 1 1
9 7673 1 1 21 ALA HB1 H 7.963 -8.247 5.117 1.00 . A A . 21 ALA HB1 1 1
9 7674 1 1 21 ALA HB2 H 6.268 -8.726 5.205 1.00 . A A . 21 ALA HB2 1 1
9 7675 1 1 21 ALA HB3 H 7.527 -9.955 5.059 1.00 . A A . 21 ALA HB3 1 1
9 7676 1 1 21 ALA N N 8.412 -9.179 2.629 1.00 . A A . 21 ALA N 1 1
9 7677 1 1 21 ALA O O 5.458 -7.171 3.048 1.00 . A A . 21 ALA O 1 1
9 7678 1 1 22 GLU C C 6.821 -5.449 0.237 1.00 . A A . 22 GLU C 1 1
9 7679 1 1 22 GLU CA C 7.166 -5.393 1.722 1.00 . A A . 22 GLU CA 1 1
9 7680 1 1 22 GLU CB C 8.351 -4.446 1.940 1.00 . A A . 22 GLU CB 1 1
9 7681 1 1 22 GLU CD C 9.948 -3.451 3.636 1.00 . A A . 22 GLU CD 1 1
9 7682 1 1 22 GLU CG C 8.584 -4.072 3.391 1.00 . A A . 22 GLU CG 1 1
9 7683 1 1 22 GLU H H 8.407 -7.067 2.058 1.00 . A A . 22 GLU H 1 1
9 7684 1 1 22 GLU HA H 6.310 -5.031 2.273 1.00 . A A . 22 GLU HA 1 1
9 7685 1 1 22 GLU HB2 H 9.248 -4.920 1.567 1.00 . A A . 22 GLU HB2 1 1
9 7686 1 1 22 GLU HG2 H 7.828 -3.362 3.682 1.00 . A A . 22 GLU HG2 1 1
9 7687 1 1 22 GLU N N 7.499 -6.727 2.211 1.00 . A A . 22 GLU N 1 1
9 7688 1 1 22 GLU O O 6.989 -6.489 -0.401 1.00 . A A . 22 GLU O 1 1
9 7689 1 1 22 GLU OE1 O 10.356 -2.572 2.847 1.00 . A A . 22 GLU OE1 1 1
9 7690 1 1 22 GLU OE2 O 10.619 -3.832 4.617 1.00 . A A . 22 GLU OE2 1 1
9 7691 1 1 23 VAL C C 6.705 -3.064 -2.390 1.00 . A A . 23 VAL C 1 1
9 7692 1 1 23 VAL CA C 6.060 -4.288 -1.749 1.00 . A A . 23 VAL CA 1 1
9 7693 1 1 23 VAL CB C 4.533 -4.305 -2.079 1.00 . A A . 23 VAL CB 1 1
9 7694 1 1 23 VAL CG1 C 3.710 -4.662 -0.861 1.00 . A A . 23 VAL CG1 1 1
9 7695 1 1 23 VAL CG2 C 4.048 -2.983 -2.666 1.00 . A A . 23 VAL CG2 1 1
9 7696 1 1 23 VAL H H 6.147 -3.560 0.247 1.00 . A A . 23 VAL H 1 1
9 7697 1 1 23 VAL HA H 6.504 -5.170 -2.190 1.00 . A A . 23 VAL HA 1 1
9 7698 1 1 23 VAL HB H 4.363 -5.074 -2.819 1.00 . A A . 23 VAL HB 1 1
9 7699 1 1 23 VAL HG11 H 2.662 -4.650 -1.120 1.00 . A A . 23 VAL HG11 1 1
9 7700 1 1 23 VAL HG12 H 3.987 -5.647 -0.517 1.00 . A A . 23 VAL HG12 1 1
9 7701 1 1 23 VAL HG13 H 3.895 -3.941 -0.078 1.00 . A A . 23 VAL HG13 1 1
9 7702 1 1 23 VAL HG21 H 2.979 -3.028 -2.818 1.00 . A A . 23 VAL HG21 1 1
9 7703 1 1 23 VAL HG22 H 4.281 -2.177 -1.987 1.00 . A A . 23 VAL HG22 1 1
9 7704 1 1 23 VAL HG23 H 4.538 -2.808 -3.613 1.00 . A A . 23 VAL HG23 1 1
9 7705 1 1 23 VAL N N 6.333 -4.344 -0.316 1.00 . A A . 23 VAL N 1 1
9 7706 1 1 23 VAL O O 6.772 -1.988 -1.796 1.00 . A A . 23 VAL O 1 1
9 7707 1 1 24 THR C C 6.490 -1.492 -5.121 1.00 . A A . 24 THR C 1 1
9 7708 1 1 24 THR CA C 7.679 -2.160 -4.425 1.00 . A A . 24 THR CA 1 1
9 7709 1 1 24 THR CB C 8.679 -2.665 -5.485 1.00 . A A . 24 THR CB 1 1
9 7710 1 1 24 THR CG2 C 9.323 -1.508 -6.231 1.00 . A A . 24 THR CG2 1 1
9 7711 1 1 24 THR H H 7.300 -4.180 -3.919 1.00 . A A . 24 THR H 1 1
9 7712 1 1 24 THR HA H 8.174 -1.438 -3.791 1.00 . A A . 24 THR HA 1 1
9 7713 1 1 24 THR HB H 8.147 -3.281 -6.196 1.00 . A A . 24 THR HB 1 1
9 7714 1 1 24 THR HG1 H 9.281 -4.145 -4.309 1.00 . A A . 24 THR HG1 1 1
9 7715 1 1 24 THR HG21 H 8.557 -0.934 -6.733 1.00 . A A . 24 THR HG21 1 1
9 7716 1 1 24 THR HG22 H 10.021 -1.892 -6.961 1.00 . A A . 24 THR HG22 1 1
9 7717 1 1 24 THR HG23 H 9.846 -0.873 -5.532 1.00 . A A . 24 THR HG23 1 1
9 7718 1 1 24 THR N N 7.211 -3.259 -3.592 1.00 . A A . 24 THR N 1 1
9 7719 1 1 24 THR O O 5.643 -2.180 -5.700 1.00 . A A . 24 THR O 1 1
9 7720 1 1 24 THR OG1 O 9.697 -3.452 -4.858 1.00 . A A . 24 THR OG1 1 1
9 7721 1 1 25 MET C C 5.802 1.910 -6.196 1.00 . A A . 25 MET C 1 1
9 7722 1 1 25 MET CA C 5.316 0.570 -5.661 1.00 . A A . 25 MET CA 1 1
9 7723 1 1 25 MET CB C 4.199 0.806 -4.637 1.00 . A A . 25 MET CB 1 1
9 7724 1 1 25 MET CE C 4.071 3.153 -1.178 1.00 . A A . 25 MET CE 1 1
9 7725 1 1 25 MET CG C 4.597 1.758 -3.514 1.00 . A A . 25 MET CG 1 1
9 7726 1 1 25 MET H H 7.133 0.327 -4.593 1.00 . A A . 25 MET H 1 1
9 7727 1 1 25 MET HA H 4.928 -0.017 -6.480 1.00 . A A . 25 MET HA 1 1
9 7728 1 1 25 MET HB2 H 3.342 1.228 -5.146 1.00 . A A . 25 MET HB2 1 1
9 7729 1 1 25 MET HE1 H 4.989 2.749 -0.777 1.00 . A A . 25 MET HE1 1 1
9 7730 1 1 25 MET HE2 H 4.289 4.054 -1.732 1.00 . A A . 25 MET HE2 1 1
9 7731 1 1 25 MET HE3 H 3.397 3.383 -0.369 1.00 . A A . 25 MET HE3 1 1
9 7732 1 1 25 MET HG2 H 5.484 1.376 -3.039 1.00 . A A . 25 MET HG2 1 1
9 7733 1 1 25 MET N N 6.420 -0.170 -5.053 1.00 . A A . 25 MET N 1 1
9 7734 1 1 25 MET O O 6.773 2.472 -5.687 1.00 . A A . 25 MET O 1 1
9 7735 1 1 25 MET SD S 3.311 1.949 -2.265 1.00 . A A . 25 MET SD 1 1
9 7736 1 1 26 LYS C C 4.328 4.706 -7.348 1.00 . A A . 26 LYS C 1 1
9 7737 1 1 26 LYS CA C 5.430 3.737 -7.736 1.00 . A A . 26 LYS CA 1 1
9 7738 1 1 26 LYS CB C 5.580 3.730 -9.260 1.00 . A A . 26 LYS CB 1 1
9 7739 1 1 26 LYS CD C 8.100 3.773 -9.396 1.00 . A A . 26 LYS CD 1 1
9 7740 1 1 26 LYS CE C 9.321 3.107 -10.013 1.00 . A A . 26 LYS CE 1 1
9 7741 1 1 26 LYS CG C 6.827 3.027 -9.774 1.00 . A A . 26 LYS CG 1 1
9 7742 1 1 26 LYS H H 4.436 1.872 -7.657 1.00 . A A . 26 LYS H 1 1
9 7743 1 1 26 LYS HA H 6.351 4.068 -7.290 1.00 . A A . 26 LYS HA 1 1
9 7744 1 1 26 LYS HB2 H 4.719 3.238 -9.688 1.00 . A A . 26 LYS HB2 1 1
9 7745 1 1 26 LYS HD2 H 8.031 4.795 -9.753 1.00 . A A . 26 LYS HD2 1 1
9 7746 1 1 26 LYS HE2 H 9.267 2.046 -9.825 1.00 . A A . 26 LYS HE2 1 1
9 7747 1 1 26 LYS HG2 H 6.868 2.035 -9.352 1.00 . A A . 26 LYS HG2 1 1
9 7748 1 1 26 LYS HZ1 H 11.404 3.117 -9.861 1.00 . A A . 26 LYS HZ1 1 1
9 7749 1 1 26 LYS HZ2 H 10.602 3.502 -8.417 1.00 . A A . 26 LYS HZ2 1 1
9 7750 1 1 26 LYS HZ3 H 10.693 4.648 -9.667 1.00 . A A . 26 LYS HZ3 1 1
9 7751 1 1 26 LYS N N 5.139 2.410 -7.225 1.00 . A A . 26 LYS N 1 1
9 7752 1 1 26 LYS NZ N 10.591 3.630 -9.449 1.00 . A A . 26 LYS NZ 1 1
9 7753 1 1 26 LYS O O 3.142 4.369 -7.381 1.00 . A A . 26 LYS O 1 1
9 7754 1 1 27 LYS C C 2.913 7.238 -7.885 1.00 . A A . 27 LYS C 1 1
9 7755 1 1 27 LYS CA C 3.781 6.961 -6.665 1.00 . A A . 27 LYS CA 1 1
9 7756 1 1 27 LYS CB C 4.499 8.239 -6.217 1.00 . A A . 27 LYS CB 1 1
9 7757 1 1 27 LYS CD C 6.214 8.594 -8.048 1.00 . A A . 27 LYS CD 1 1
9 7758 1 1 27 LYS CE C 6.608 9.455 -9.235 1.00 . A A . 27 LYS CE 1 1
9 7759 1 1 27 LYS CG C 4.976 9.138 -7.345 1.00 . A A . 27 LYS CG 1 1
9 7760 1 1 27 LYS H H 5.685 6.065 -6.825 1.00 . A A . 27 LYS H 1 1
9 7761 1 1 27 LYS HA H 3.143 6.622 -5.865 1.00 . A A . 27 LYS HA 1 1
9 7762 1 1 27 LYS HB2 H 3.829 8.813 -5.594 1.00 . A A . 27 LYS HB2 1 1
9 7763 1 1 27 LYS HD2 H 7.036 8.566 -7.347 1.00 . A A . 27 LYS HD2 1 1
9 7764 1 1 27 LYS HE2 H 5.877 9.315 -10.016 1.00 . A A . 27 LYS HE2 1 1
9 7765 1 1 27 LYS HG2 H 4.178 9.231 -8.064 1.00 . A A . 27 LYS HG2 1 1
9 7766 1 1 27 LYS HZ1 H 8.664 9.145 -9.014 1.00 . A A . 27 LYS HZ1 1 1
9 7767 1 1 27 LYS HZ2 H 8.221 9.742 -10.538 1.00 . A A . 27 LYS HZ2 1 1
9 7768 1 1 27 LYS HZ3 H 7.932 8.118 -10.148 1.00 . A A . 27 LYS HZ3 1 1
9 7769 1 1 27 LYS N N 4.731 5.902 -6.953 1.00 . A A . 27 LYS N 1 1
9 7770 1 1 27 LYS NZ N 7.947 9.089 -9.770 1.00 . A A . 27 LYS NZ 1 1
9 7771 1 1 27 LYS O O 3.376 7.163 -9.026 1.00 . A A . 27 LYS O 1 1
9 7772 1 1 28 GLY C C -0.130 6.568 -9.020 1.00 . A A . 28 GLY C 1 1
9 7773 1 1 28 GLY CA C 0.725 7.781 -8.720 1.00 . A A . 28 GLY CA 1 1
9 7774 1 1 28 GLY H H 1.356 7.619 -6.703 1.00 . A A . 28 GLY H 1 1
9 7775 1 1 28 GLY HA2 H 0.081 8.605 -8.455 1.00 . A A . 28 GLY HA2 1 1
9 7776 1 1 28 GLY HA3 H 1.282 8.044 -9.607 1.00 . A A . 28 GLY HA3 1 1
9 7777 1 1 28 GLY N N 1.656 7.544 -7.637 1.00 . A A . 28 GLY N 1 1
9 7778 1 1 28 GLY O O -1.132 6.668 -9.725 1.00 . A A . 28 GLY O 1 1
9 7779 1 1 29 ASP C C -1.585 4.096 -7.591 1.00 . A A . 29 ASP C 1 1
9 7780 1 1 29 ASP CA C -0.509 4.197 -8.666 1.00 . A A . 29 ASP CA 1 1
9 7781 1 1 29 ASP CB C 0.385 2.951 -8.615 1.00 . A A . 29 ASP CB 1 1
9 7782 1 1 29 ASP CG C 1.125 2.690 -9.911 1.00 . A A . 29 ASP CG 1 1
9 7783 1 1 29 ASP H H 1.124 5.379 -8.009 1.00 . A A . 29 ASP H 1 1
9 7784 1 1 29 ASP HA H -0.989 4.243 -9.632 1.00 . A A . 29 ASP HA 1 1
9 7785 1 1 29 ASP HB2 H 1.114 3.073 -7.829 1.00 . A A . 29 ASP HB2 1 1
9 7786 1 1 29 ASP N N 0.274 5.416 -8.502 1.00 . A A . 29 ASP N 1 1
9 7787 1 1 29 ASP O O -1.424 4.614 -6.479 1.00 . A A . 29 ASP O 1 1
9 7788 1 1 29 ASP OD1 O 2.243 3.227 -10.079 1.00 . A A . 29 ASP OD1 1 1
9 7789 1 1 29 ASP OD2 O 0.590 1.972 -10.778 1.00 . A A . 29 ASP OD2 1 1
9 7790 1 1 30 ILE C C -3.747 1.787 -6.489 1.00 . A A . 30 ILE C 1 1
9 7791 1 1 30 ILE CA C -3.781 3.222 -6.998 1.00 . A A . 30 ILE CA 1 1
9 7792 1 1 30 ILE CB C -5.149 3.485 -7.668 1.00 . A A . 30 ILE CB 1 1
9 7793 1 1 30 ILE CD1 C -4.864 6.016 -7.442 1.00 . A A . 30 ILE CD1 1 1
9 7794 1 1 30 ILE CG1 C -5.166 4.852 -8.361 1.00 . A A . 30 ILE CG1 1 1
9 7795 1 1 30 ILE CG2 C -6.276 3.386 -6.650 1.00 . A A . 30 ILE CG2 1 1
9 7796 1 1 30 ILE H H -2.746 3.047 -8.833 1.00 . A A . 30 ILE H 1 1
9 7797 1 1 30 ILE HA H -3.660 3.903 -6.165 1.00 . A A . 30 ILE HA 1 1
9 7798 1 1 30 ILE HB H -5.309 2.717 -8.410 1.00 . A A . 30 ILE HB 1 1
9 7799 1 1 30 ILE HD11 H -5.592 6.045 -6.645 1.00 . A A . 30 ILE HD11 1 1
9 7800 1 1 30 ILE HD12 H -3.877 5.895 -7.023 1.00 . A A . 30 ILE HD12 1 1
9 7801 1 1 30 ILE HD13 H -4.905 6.940 -8.001 1.00 . A A . 30 ILE HD13 1 1
9 7802 1 1 30 ILE HG12 H -4.428 4.856 -9.149 1.00 . A A . 30 ILE HG12 1 1
9 7803 1 1 30 ILE HG21 H -6.143 4.142 -5.889 1.00 . A A . 30 ILE HG21 1 1
9 7804 1 1 30 ILE HG22 H -7.223 3.536 -7.146 1.00 . A A . 30 ILE HG22 1 1
9 7805 1 1 30 ILE HG23 H -6.259 2.409 -6.191 1.00 . A A . 30 ILE HG23 1 1
9 7806 1 1 30 ILE N N -2.680 3.428 -7.931 1.00 . A A . 30 ILE N 1 1
9 7807 1 1 30 ILE O O -3.879 0.846 -7.272 1.00 . A A . 30 ILE O 1 1
9 7808 1 1 31 LEU C C -4.622 -0.153 -3.865 1.00 . A A . 31 LEU C 1 1
9 7809 1 1 31 LEU CA C -3.384 0.277 -4.638 1.00 . A A . 31 LEU CA 1 1
9 7810 1 1 31 LEU CB C -2.175 0.195 -3.693 1.00 . A A . 31 LEU CB 1 1
9 7811 1 1 31 LEU CD1 C 0.152 0.791 -3.059 1.00 . A A . 31 LEU CD1 1 1
9 7812 1 1 31 LEU CD2 C -0.591 1.258 -5.364 1.00 . A A . 31 LEU CD2 1 1
9 7813 1 1 31 LEU CG C -1.028 1.193 -3.914 1.00 . A A . 31 LEU CG 1 1
9 7814 1 1 31 LEU H H -3.546 2.390 -4.591 1.00 . A A . 31 LEU H 1 1
9 7815 1 1 31 LEU HA H -3.231 -0.405 -5.460 1.00 . A A . 31 LEU HA 1 1
9 7816 1 1 31 LEU HB2 H -2.538 0.331 -2.685 1.00 . A A . 31 LEU HB2 1 1
9 7817 1 1 31 LEU HD11 H -0.168 0.665 -2.036 1.00 . A A . 31 LEU HD11 1 1
9 7818 1 1 31 LEU HD12 H 0.548 -0.147 -3.431 1.00 . A A . 31 LEU HD12 1 1
9 7819 1 1 31 LEU HD13 H 0.914 1.549 -3.114 1.00 . A A . 31 LEU HD13 1 1
9 7820 1 1 31 LEU HD21 H 0.127 2.057 -5.487 1.00 . A A . 31 LEU HD21 1 1
9 7821 1 1 31 LEU HD22 H -0.140 0.322 -5.642 1.00 . A A . 31 LEU HD22 1 1
9 7822 1 1 31 LEU HD23 H -1.450 1.445 -5.991 1.00 . A A . 31 LEU HD23 1 1
9 7823 1 1 31 LEU HG H -1.346 2.180 -3.607 1.00 . A A . 31 LEU HG 1 1
9 7824 1 1 31 LEU N N -3.558 1.610 -5.189 1.00 . A A . 31 LEU N 1 1
9 7825 1 1 31 LEU O O -5.430 0.680 -3.447 1.00 . A A . 31 LEU O 1 1
9 7826 1 1 32 THR C C -5.349 -2.033 -1.383 1.00 . A A . 32 THR C 1 1
9 7827 1 1 32 THR CA C -5.816 -1.988 -2.836 1.00 . A A . 32 THR CA 1 1
9 7828 1 1 32 THR CB C -6.223 -3.402 -3.291 1.00 . A A . 32 THR CB 1 1
9 7829 1 1 32 THR CG2 C -7.392 -3.919 -2.469 1.00 . A A . 32 THR CG2 1 1
9 7830 1 1 32 THR H H -4.128 -2.071 -4.100 1.00 . A A . 32 THR H 1 1
9 7831 1 1 32 THR HA H -6.672 -1.335 -2.915 1.00 . A A . 32 THR HA 1 1
9 7832 1 1 32 THR HB H -5.384 -4.067 -3.154 1.00 . A A . 32 THR HB 1 1
9 7833 1 1 32 THR HG1 H -6.561 -4.292 -5.026 1.00 . A A . 32 THR HG1 1 1
9 7834 1 1 32 THR HG21 H -7.114 -3.944 -1.425 1.00 . A A . 32 THR HG21 1 1
9 7835 1 1 32 THR HG22 H -7.650 -4.915 -2.796 1.00 . A A . 32 THR HG22 1 1
9 7836 1 1 32 THR HG23 H -8.249 -3.262 -2.603 1.00 . A A . 32 THR HG23 1 1
9 7837 1 1 32 THR N N -4.757 -1.452 -3.669 1.00 . A A . 32 THR N 1 1
9 7838 1 1 32 THR O O -4.229 -2.465 -1.103 1.00 . A A . 32 THR O 1 1
9 7839 1 1 32 THR OG1 O -6.586 -3.386 -4.679 1.00 . A A . 32 THR OG1 1 1
9 7840 1 1 33 LEU C C -6.353 -2.810 1.637 1.00 . A A . 33 LEU C 1 1
9 7841 1 1 33 LEU CA C -5.843 -1.553 0.937 1.00 . A A . 33 LEU CA 1 1
9 7842 1 1 33 LEU CB C -6.417 -0.319 1.623 1.00 . A A . 33 LEU CB 1 1
9 7843 1 1 33 LEU CD1 C -6.220 1.326 3.476 1.00 . A A . 33 LEU CD1 1 1
9 7844 1 1 33 LEU CD2 C -4.529 -0.495 3.272 1.00 . A A . 33 LEU CD2 1 1
9 7845 1 1 33 LEU CG C -5.449 0.445 2.518 1.00 . A A . 33 LEU CG 1 1
9 7846 1 1 33 LEU H H -7.070 -1.246 -0.745 1.00 . A A . 33 LEU H 1 1
9 7847 1 1 33 LEU HA H -4.769 -1.525 1.003 1.00 . A A . 33 LEU HA 1 1
9 7848 1 1 33 LEU HB2 H -6.771 0.358 0.859 1.00 . A A . 33 LEU HB2 1 1
9 7849 1 1 33 LEU HD11 H -6.818 2.029 2.915 1.00 . A A . 33 LEU HD11 1 1
9 7850 1 1 33 LEU HD12 H -6.863 0.712 4.088 1.00 . A A . 33 LEU HD12 1 1
9 7851 1 1 33 LEU HD13 H -5.525 1.858 4.103 1.00 . A A . 33 LEU HD13 1 1
9 7852 1 1 33 LEU HD21 H -3.872 0.079 3.907 1.00 . A A . 33 LEU HD21 1 1
9 7853 1 1 33 LEU HD22 H -5.119 -1.168 3.877 1.00 . A A . 33 LEU HD22 1 1
9 7854 1 1 33 LEU HD23 H -3.943 -1.065 2.567 1.00 . A A . 33 LEU HD23 1 1
9 7855 1 1 33 LEU HG H -4.838 1.088 1.900 1.00 . A A . 33 LEU HG 1 1
9 7856 1 1 33 LEU N N -6.191 -1.575 -0.470 1.00 . A A . 33 LEU N 1 1
9 7857 1 1 33 LEU O O -7.556 -3.019 1.767 1.00 . A A . 33 LEU O 1 1
9 7858 1 1 34 LEU C C -5.785 -4.787 4.241 1.00 . A A . 34 LEU C 1 1
9 7859 1 1 34 LEU CA C -5.736 -4.897 2.719 1.00 . A A . 34 LEU CA 1 1
9 7860 1 1 34 LEU CB C -4.682 -5.915 2.287 1.00 . A A . 34 LEU CB 1 1
9 7861 1 1 34 LEU CD1 C -3.533 -7.168 0.439 1.00 . A A . 34 LEU CD1 1 1
9 7862 1 1 34 LEU CD2 C -6.013 -6.943 0.407 1.00 . A A . 34 LEU CD2 1 1
9 7863 1 1 34 LEU CG C -4.703 -6.270 0.792 1.00 . A A . 34 LEU CG 1 1
9 7864 1 1 34 LEU H H -4.482 -3.344 2.040 1.00 . A A . 34 LEU H 1 1
9 7865 1 1 34 LEU HA H -6.701 -5.214 2.361 1.00 . A A . 34 LEU HA 1 1
9 7866 1 1 34 LEU HB2 H -3.710 -5.503 2.521 1.00 . A A . 34 LEU HB2 1 1
9 7867 1 1 34 LEU HD11 H -3.526 -7.349 -0.627 1.00 . A A . 34 LEU HD11 1 1
9 7868 1 1 34 LEU HD12 H -2.610 -6.687 0.729 1.00 . A A . 34 LEU HD12 1 1
9 7869 1 1 34 LEU HD13 H -3.632 -8.106 0.962 1.00 . A A . 34 LEU HD13 1 1
9 7870 1 1 34 LEU HD21 H -5.967 -7.253 -0.626 1.00 . A A . 34 LEU HD21 1 1
9 7871 1 1 34 LEU HD22 H -6.172 -7.807 1.035 1.00 . A A . 34 LEU HD22 1 1
9 7872 1 1 34 LEU HD23 H -6.829 -6.247 0.537 1.00 . A A . 34 LEU HD23 1 1
9 7873 1 1 34 LEU HG H -4.614 -5.361 0.209 1.00 . A A . 34 LEU HG 1 1
9 7874 1 1 34 LEU N N -5.424 -3.618 2.106 1.00 . A A . 34 LEU N 1 1
9 7875 1 1 34 LEU O O -6.485 -5.547 4.907 1.00 . A A . 34 LEU O 1 1
9 7876 1 1 35 ASN C C -4.640 -2.189 6.561 1.00 . A A . 35 ASN C 1 1
9 7877 1 1 35 ASN CA C -4.986 -3.633 6.232 1.00 . A A . 35 ASN CA 1 1
9 7878 1 1 35 ASN CB C -3.960 -4.575 6.872 1.00 . A A . 35 ASN CB 1 1
9 7879 1 1 35 ASN CG C -3.269 -3.974 8.091 1.00 . A A . 35 ASN CG 1 1
9 7880 1 1 35 ASN H H -4.506 -3.258 4.205 1.00 . A A . 35 ASN H 1 1
9 7881 1 1 35 ASN HA H -5.964 -3.855 6.632 1.00 . A A . 35 ASN HA 1 1
9 7882 1 1 35 ASN HB2 H -4.462 -5.476 7.188 1.00 . A A . 35 ASN HB2 1 1
9 7883 1 1 35 ASN HD21 H -1.897 -3.099 6.940 1.00 . A A . 35 ASN HD21 1 1
9 7884 1 1 35 ASN HD22 H -1.716 -2.866 8.640 1.00 . A A . 35 ASN HD22 1 1
9 7885 1 1 35 ASN N N -5.037 -3.839 4.787 1.00 . A A . 35 ASN N 1 1
9 7886 1 1 35 ASN ND2 N -2.188 -3.236 7.868 1.00 . A A . 35 ASN ND2 1 1
9 7887 1 1 35 ASN O O -3.677 -1.640 6.023 1.00 . A A . 35 ASN O 1 1
9 7888 1 1 35 ASN OD1 O -3.720 -4.143 9.219 1.00 . A A . 35 ASN OD1 1 1
9 7889 1 1 36 SER C C -5.353 -0.132 9.415 1.00 . A A . 36 SER C 1 1
9 7890 1 1 36 SER CA C -5.161 -0.234 7.906 1.00 . A A . 36 SER CA 1 1
9 7891 1 1 36 SER CB C -6.085 0.746 7.185 1.00 . A A . 36 SER CB 1 1
9 7892 1 1 36 SER H H -6.218 -2.062 7.785 1.00 . A A . 36 SER H 1 1
9 7893 1 1 36 SER HA H -4.137 0.009 7.668 1.00 . A A . 36 SER HA 1 1
9 7894 1 1 36 SER HB2 H -6.092 1.686 7.717 1.00 . A A . 36 SER HB2 1 1
9 7895 1 1 36 SER HG H -7.702 0.206 6.197 1.00 . A A . 36 SER HG 1 1
9 7896 1 1 36 SER N N -5.421 -1.587 7.444 1.00 . A A . 36 SER N 1 1
9 7897 1 1 36 SER O O -5.433 0.964 9.972 1.00 . A A . 36 SER O 1 1
9 7898 1 1 36 SER OG O -7.414 0.246 7.121 1.00 . A A . 36 SER OG 1 1
9 7899 1 1 37 THR C C -4.280 -1.265 12.265 1.00 . A A . 37 THR C 1 1
9 7900 1 1 37 THR CA C -5.617 -1.314 11.520 1.00 . A A . 37 THR CA 1 1
9 7901 1 1 37 THR CB C -6.423 -2.568 11.940 1.00 . A A . 37 THR CB 1 1
9 7902 1 1 37 THR CG2 C -5.621 -3.845 11.722 1.00 . A A . 37 THR CG2 1 1
9 7903 1 1 37 THR H H -5.306 -2.125 9.592 1.00 . A A . 37 THR H 1 1
9 7904 1 1 37 THR HA H -6.193 -0.440 11.786 1.00 . A A . 37 THR HA 1 1
9 7905 1 1 37 THR HB H -7.318 -2.615 11.333 1.00 . A A . 37 THR HB 1 1
9 7906 1 1 37 THR HG1 H -6.043 -2.683 13.881 1.00 . A A . 37 THR HG1 1 1
9 7907 1 1 37 THR HG21 H -5.354 -3.932 10.679 1.00 . A A . 37 THR HG21 1 1
9 7908 1 1 37 THR HG22 H -6.215 -4.700 12.014 1.00 . A A . 37 THR HG22 1 1
9 7909 1 1 37 THR HG23 H -4.722 -3.810 12.321 1.00 . A A . 37 THR HG23 1 1
9 7910 1 1 37 THR N N -5.404 -1.281 10.082 1.00 . A A . 37 THR N 1 1
9 7911 1 1 37 THR O O -4.235 -1.309 13.497 1.00 . A A . 37 THR O 1 1
9 7912 1 1 37 THR OG1 O -6.808 -2.477 13.319 1.00 . A A . 37 THR OG1 1 1
9 7913 1 1 38 ASN C C -1.376 0.382 12.025 1.00 . A A . 38 ASN C 1 1
9 7914 1 1 38 ASN CA C -1.867 -1.060 12.105 1.00 . A A . 38 ASN CA 1 1
9 7915 1 1 38 ASN CB C -0.896 -2.011 11.399 1.00 . A A . 38 ASN CB 1 1
9 7916 1 1 38 ASN CG C 0.443 -2.124 12.107 1.00 . A A . 38 ASN CG 1 1
9 7917 1 1 38 ASN H H -3.289 -1.129 10.540 1.00 . A A . 38 ASN H 1 1
9 7918 1 1 38 ASN HA H -1.946 -1.343 13.145 1.00 . A A . 38 ASN HA 1 1
9 7919 1 1 38 ASN HB2 H -1.337 -2.995 11.347 1.00 . A A . 38 ASN HB2 1 1
9 7920 1 1 38 ASN HD21 H 1.295 -2.755 10.428 1.00 . A A . 38 ASN HD21 1 1
9 7921 1 1 38 ASN HD22 H 2.325 -2.681 11.817 1.00 . A A . 38 ASN HD22 1 1
9 7922 1 1 38 ASN N N -3.194 -1.158 11.513 1.00 . A A . 38 ASN N 1 1
9 7923 1 1 38 ASN ND2 N 1.459 -2.552 11.377 1.00 . A A . 38 ASN ND2 1 1
9 7924 1 1 38 ASN O O -1.664 1.086 11.060 1.00 . A A . 38 ASN O 1 1
9 7925 1 1 38 ASN OD1 O 0.553 -1.850 13.301 1.00 . A A . 38 ASN OD1 1 1
9 7926 1 1 39 LYS C C 0.926 2.562 12.227 1.00 . A A . 39 LYS C 1 1
9 7927 1 1 39 LYS CA C -0.251 2.229 13.143 1.00 . A A . 39 LYS CA 1 1
9 7928 1 1 39 LYS CB C 0.088 2.596 14.607 1.00 . A A . 39 LYS CB 1 1
9 7929 1 1 39 LYS CD C 2.539 3.102 15.060 1.00 . A A . 39 LYS CD 1 1
9 7930 1 1 39 LYS CE C 3.867 2.545 15.550 1.00 . A A . 39 LYS CE 1 1
9 7931 1 1 39 LYS CG C 1.424 2.058 15.137 1.00 . A A . 39 LYS CG 1 1
9 7932 1 1 39 LYS H H -0.373 0.193 13.740 1.00 . A A . 39 LYS H 1 1
9 7933 1 1 39 LYS HA H -1.105 2.817 12.828 1.00 . A A . 39 LYS HA 1 1
9 7934 1 1 39 LYS HB2 H 0.108 3.670 14.694 1.00 . A A . 39 LYS HB2 1 1
9 7935 1 1 39 LYS HD2 H 2.657 3.423 14.036 1.00 . A A . 39 LYS HD2 1 1
9 7936 1 1 39 LYS HE2 H 3.734 2.166 16.552 1.00 . A A . 39 LYS HE2 1 1
9 7937 1 1 39 LYS HG2 H 1.293 1.771 16.170 1.00 . A A . 39 LYS HG2 1 1
9 7938 1 1 39 LYS HZ1 H 4.664 4.361 16.203 1.00 . A A . 39 LYS HZ1 1 1
9 7939 1 1 39 LYS HZ2 H 5.072 3.971 14.604 1.00 . A A . 39 LYS HZ2 1 1
9 7940 1 1 39 LYS HZ3 H 5.830 3.170 15.893 1.00 . A A . 39 LYS HZ3 1 1
9 7941 1 1 39 LYS N N -0.644 0.823 13.041 1.00 . A A . 39 LYS N 1 1
9 7942 1 1 39 LYS NZ N 4.933 3.583 15.562 1.00 . A A . 39 LYS NZ 1 1
9 7943 1 1 39 LYS O O 1.211 3.735 11.979 1.00 . A A . 39 LYS O 1 1
9 7944 1 1 40 ASP C C 2.777 1.046 9.617 1.00 . A A . 40 ASP C 1 1
9 7945 1 1 40 ASP CA C 2.823 1.758 10.957 1.00 . A A . 40 ASP CA 1 1
9 7946 1 1 40 ASP CB C 4.028 1.258 11.763 1.00 . A A . 40 ASP CB 1 1
9 7947 1 1 40 ASP CG C 5.327 1.905 11.323 1.00 . A A . 40 ASP CG 1 1
9 7948 1 1 40 ASP H H 1.232 0.635 11.798 1.00 . A A . 40 ASP H 1 1
9 7949 1 1 40 ASP HA H 2.929 2.818 10.787 1.00 . A A . 40 ASP HA 1 1
9 7950 1 1 40 ASP HB2 H 3.868 1.479 12.807 1.00 . A A . 40 ASP HB2 1 1
9 7951 1 1 40 ASP N N 1.589 1.542 11.706 1.00 . A A . 40 ASP N 1 1
9 7952 1 1 40 ASP O O 2.665 1.674 8.569 1.00 . A A . 40 ASP O 1 1
9 7953 1 1 40 ASP OD1 O 5.784 1.607 10.200 1.00 . A A . 40 ASP OD1 1 1
9 7954 1 1 40 ASP OD2 O 5.899 2.700 12.094 1.00 . A A . 40 ASP OD2 1 1
9 7955 1 1 41 TRP C C 1.488 -1.433 7.986 1.00 . A A . 41 TRP C 1 1
9 7956 1 1 41 TRP CA C 2.887 -1.075 8.455 1.00 . A A . 41 TRP CA 1 1
9 7957 1 1 41 TRP CB C 3.708 -2.346 8.679 1.00 . A A . 41 TRP CB 1 1
9 7958 1 1 41 TRP CD1 C 5.878 -2.006 9.999 1.00 . A A . 41 TRP CD1 1 1
9 7959 1 1 41 TRP CD2 C 6.118 -1.881 7.779 1.00 . A A . 41 TRP CD2 1 1
9 7960 1 1 41 TRP CE2 C 7.376 -1.682 8.376 1.00 . A A . 41 TRP CE2 1 1
9 7961 1 1 41 TRP CE3 C 6.023 -1.847 6.385 1.00 . A A . 41 TRP CE3 1 1
9 7962 1 1 41 TRP CG C 5.174 -2.090 8.833 1.00 . A A . 41 TRP CG 1 1
9 7963 1 1 41 TRP CH2 C 8.403 -1.420 6.268 1.00 . A A . 41 TRP CH2 1 1
9 7964 1 1 41 TRP CZ2 C 8.526 -1.449 7.628 1.00 . A A . 41 TRP CZ2 1 1
9 7965 1 1 41 TRP CZ3 C 7.167 -1.615 5.645 1.00 . A A . 41 TRP CZ3 1 1
9 7966 1 1 41 TRP H H 2.861 -0.721 10.532 1.00 . A A . 41 TRP H 1 1
9 7967 1 1 41 TRP HA H 3.365 -0.481 7.688 1.00 . A A . 41 TRP HA 1 1
9 7968 1 1 41 TRP HB2 H 3.358 -2.838 9.574 1.00 . A A . 41 TRP HB2 1 1
9 7969 1 1 41 TRP HD1 H 5.444 -2.120 10.982 1.00 . A A . 41 TRP HD1 1 1
9 7970 1 1 41 TRP HE1 H 7.911 -1.663 10.406 1.00 . A A . 41 TRP HE1 1 1
9 7971 1 1 41 TRP HE3 H 5.079 -1.996 5.885 1.00 . A A . 41 TRP HE3 1 1
9 7972 1 1 41 TRP HH2 H 9.271 -1.241 5.651 1.00 . A A . 41 TRP HH2 1 1
9 7973 1 1 41 TRP HZ2 H 9.489 -1.295 8.095 1.00 . A A . 41 TRP HZ2 1 1
9 7974 1 1 41 TRP HZ3 H 7.113 -1.584 4.567 1.00 . A A . 41 TRP HZ3 1 1
9 7975 1 1 41 TRP N N 2.844 -0.274 9.664 1.00 . A A . 41 TRP N 1 1
9 7976 1 1 41 TRP NE1 N 7.204 -1.765 9.734 1.00 . A A . 41 TRP NE1 1 1
9 7977 1 1 41 TRP O O 0.740 -2.128 8.679 1.00 . A A . 41 TRP O 1 1
9 7978 1 1 42 TRP C C 0.059 -2.358 5.154 1.00 . A A . 42 TRP C 1 1
9 7979 1 1 42 TRP CA C -0.136 -1.277 6.200 1.00 . A A . 42 TRP CA 1 1
9 7980 1 1 42 TRP CB C -0.768 -0.045 5.559 1.00 . A A . 42 TRP CB 1 1
9 7981 1 1 42 TRP CD1 C -1.339 0.824 7.902 1.00 . A A . 42 TRP CD1 1 1
9 7982 1 1 42 TRP CD2 C -2.175 2.043 6.234 1.00 . A A . 42 TRP CD2 1 1
9 7983 1 1 42 TRP CE2 C -2.555 2.637 7.451 1.00 . A A . 42 TRP CE2 1 1
9 7984 1 1 42 TRP CE3 C -2.581 2.631 5.042 1.00 . A A . 42 TRP CE3 1 1
9 7985 1 1 42 TRP CG C -1.395 0.891 6.544 1.00 . A A . 42 TRP CG 1 1
9 7986 1 1 42 TRP CH2 C -3.710 4.358 6.321 1.00 . A A . 42 TRP CH2 1 1
9 7987 1 1 42 TRP CZ2 C -3.323 3.797 7.508 1.00 . A A . 42 TRP CZ2 1 1
9 7988 1 1 42 TRP CZ3 C -3.347 3.784 5.091 1.00 . A A . 42 TRP CZ3 1 1
9 7989 1 1 42 TRP H H 1.762 -0.357 6.331 1.00 . A A . 42 TRP H 1 1
9 7990 1 1 42 TRP HA H -0.791 -1.653 6.971 1.00 . A A . 42 TRP HA 1 1
9 7991 1 1 42 TRP HB2 H -0.003 0.501 5.027 1.00 . A A . 42 TRP HB2 1 1
9 7992 1 1 42 TRP HD1 H -0.820 0.054 8.450 1.00 . A A . 42 TRP HD1 1 1
9 7993 1 1 42 TRP HE1 H -2.134 2.038 9.420 1.00 . A A . 42 TRP HE1 1 1
9 7994 1 1 42 TRP HE3 H -2.311 2.189 4.093 1.00 . A A . 42 TRP HE3 1 1
9 7995 1 1 42 TRP HH2 H -4.305 5.261 6.318 1.00 . A A . 42 TRP HH2 1 1
9 7996 1 1 42 TRP HZ2 H -3.610 4.247 8.445 1.00 . A A . 42 TRP HZ2 1 1
9 7997 1 1 42 TRP HZ3 H -3.671 4.257 4.175 1.00 . A A . 42 TRP HZ3 1 1
9 7998 1 1 42 TRP N N 1.135 -0.948 6.813 1.00 . A A . 42 TRP N 1 1
9 7999 1 1 42 TRP NE1 N -2.033 1.869 8.456 1.00 . A A . 42 TRP NE1 1 1
9 8000 1 1 42 TRP O O 1.162 -2.549 4.652 1.00 . A A . 42 TRP O 1 1
9 8001 1 1 43 LYS C C -1.639 -3.671 2.587 1.00 . A A . 43 LYS C 1 1
9 8002 1 1 43 LYS CA C -0.931 -4.125 3.842 1.00 . A A . 43 LYS CA 1 1
9 8003 1 1 43 LYS CB C -1.563 -5.418 4.375 1.00 . A A . 43 LYS CB 1 1
9 8004 1 1 43 LYS CD C -1.625 -7.929 4.364 1.00 . A A . 43 LYS CD 1 1
9 8005 1 1 43 LYS CE C -1.242 -9.212 3.636 1.00 . A A . 43 LYS CE 1 1
9 8006 1 1 43 LYS CG C -1.009 -6.684 3.734 1.00 . A A . 43 LYS CG 1 1
9 8007 1 1 43 LYS H H -1.878 -2.804 5.189 1.00 . A A . 43 LYS H 1 1
9 8008 1 1 43 LYS HA H 0.109 -4.303 3.615 1.00 . A A . 43 LYS HA 1 1
9 8009 1 1 43 LYS HB2 H -1.398 -5.477 5.438 1.00 . A A . 43 LYS HB2 1 1
9 8010 1 1 43 LYS HD2 H -1.288 -8.004 5.390 1.00 . A A . 43 LYS HD2 1 1
9 8011 1 1 43 LYS HE2 H -1.908 -9.998 3.958 1.00 . A A . 43 LYS HE2 1 1
9 8012 1 1 43 LYS HG2 H -1.238 -6.667 2.677 1.00 . A A . 43 LYS HG2 1 1
9 8013 1 1 43 LYS HZ1 H 0.301 -9.764 4.935 1.00 . A A . 43 LYS HZ1 1 1
9 8014 1 1 43 LYS HZ2 H 0.834 -8.921 3.562 1.00 . A A . 43 LYS HZ2 1 1
9 8015 1 1 43 LYS HZ3 H 0.353 -10.538 3.431 1.00 . A A . 43 LYS HZ3 1 1
9 8016 1 1 43 LYS N N -1.009 -3.052 4.818 1.00 . A A . 43 LYS N 1 1
9 8017 1 1 43 LYS NZ N 0.158 -9.634 3.909 1.00 . A A . 43 LYS NZ 1 1
9 8018 1 1 43 LYS O O -2.806 -3.307 2.634 1.00 . A A . 43 LYS O 1 1
9 8019 1 1 44 VAL C C -1.237 -4.227 -0.855 1.00 . A A . 44 VAL C 1 1
9 8020 1 1 44 VAL CA C -1.494 -3.202 0.229 1.00 . A A . 44 VAL CA 1 1
9 8021 1 1 44 VAL CB C -0.928 -1.838 -0.219 1.00 . A A . 44 VAL CB 1 1
9 8022 1 1 44 VAL CG1 C -1.338 -0.741 0.753 1.00 . A A . 44 VAL CG1 1 1
9 8023 1 1 44 VAL CG2 C 0.586 -1.903 -0.353 1.00 . A A . 44 VAL CG2 1 1
9 8024 1 1 44 VAL H H 0.012 -3.948 1.511 1.00 . A A . 44 VAL H 1 1
9 8025 1 1 44 VAL HA H -2.561 -3.098 0.366 1.00 . A A . 44 VAL HA 1 1
9 8026 1 1 44 VAL HB H -1.344 -1.599 -1.188 1.00 . A A . 44 VAL HB 1 1
9 8027 1 1 44 VAL HG11 H -0.936 -0.958 1.732 1.00 . A A . 44 VAL HG11 1 1
9 8028 1 1 44 VAL HG12 H -0.952 0.209 0.408 1.00 . A A . 44 VAL HG12 1 1
9 8029 1 1 44 VAL HG13 H -2.416 -0.693 0.808 1.00 . A A . 44 VAL HG13 1 1
9 8030 1 1 44 VAL HG21 H 1.024 -2.120 0.611 1.00 . A A . 44 VAL HG21 1 1
9 8031 1 1 44 VAL HG22 H 0.854 -2.681 -1.055 1.00 . A A . 44 VAL HG22 1 1
9 8032 1 1 44 VAL HG23 H 0.955 -0.954 -0.711 1.00 . A A . 44 VAL HG23 1 1
9 8033 1 1 44 VAL N N -0.926 -3.646 1.485 1.00 . A A . 44 VAL N 1 1
9 8034 1 1 44 VAL O O -0.410 -5.125 -0.685 1.00 . A A . 44 VAL O 1 1
9 8035 1 1 45 GLU C C -1.620 -4.187 -4.363 1.00 . A A . 45 GLU C 1 1
9 8036 1 1 45 GLU CA C -1.782 -4.990 -3.082 1.00 . A A . 45 GLU CA 1 1
9 8037 1 1 45 GLU CB C -2.971 -5.946 -3.185 1.00 . A A . 45 GLU CB 1 1
9 8038 1 1 45 GLU CD C -3.918 -8.033 -4.230 1.00 . A A . 45 GLU CD 1 1
9 8039 1 1 45 GLU CG C -2.840 -6.973 -4.297 1.00 . A A . 45 GLU CG 1 1
9 8040 1 1 45 GLU H H -2.623 -3.382 -2.008 1.00 . A A . 45 GLU H 1 1
9 8041 1 1 45 GLU HA H -0.883 -5.564 -2.916 1.00 . A A . 45 GLU HA 1 1
9 8042 1 1 45 GLU HB2 H -3.074 -6.473 -2.248 1.00 . A A . 45 GLU HB2 1 1
9 8043 1 1 45 GLU HG2 H -2.909 -6.468 -5.248 1.00 . A A . 45 GLU HG2 1 1
9 8044 1 1 45 GLU N N -1.952 -4.098 -1.955 1.00 . A A . 45 GLU N 1 1
9 8045 1 1 45 GLU O O -2.509 -3.421 -4.749 1.00 . A A . 45 GLU O 1 1
9 8046 1 1 45 GLU OE1 O -5.091 -7.716 -4.527 1.00 . A A . 45 GLU OE1 1 1
9 8047 1 1 45 GLU OE2 O -3.598 -9.192 -3.879 1.00 . A A . 45 GLU OE2 1 1
9 8048 1 1 46 VAL C C 0.089 -4.635 -7.344 1.00 . A A . 46 VAL C 1 1
9 8049 1 1 46 VAL CA C -0.179 -3.633 -6.231 1.00 . A A . 46 VAL CA 1 1
9 8050 1 1 46 VAL CB C 1.041 -2.702 -6.072 1.00 . A A . 46 VAL CB 1 1
9 8051 1 1 46 VAL CG1 C 0.876 -1.450 -6.918 1.00 . A A . 46 VAL CG1 1 1
9 8052 1 1 46 VAL CG2 C 1.274 -2.336 -4.613 1.00 . A A . 46 VAL CG2 1 1
9 8053 1 1 46 VAL H H 0.194 -4.972 -4.641 1.00 . A A . 46 VAL H 1 1
9 8054 1 1 46 VAL HA H -1.039 -3.034 -6.491 1.00 . A A . 46 VAL HA 1 1
9 8055 1 1 46 VAL HB H 1.910 -3.230 -6.427 1.00 . A A . 46 VAL HB 1 1
9 8056 1 1 46 VAL HG11 H 1.608 -0.713 -6.615 1.00 . A A . 46 VAL HG11 1 1
9 8057 1 1 46 VAL HG12 H 1.010 -1.693 -7.959 1.00 . A A . 46 VAL HG12 1 1
9 8058 1 1 46 VAL HG13 H -0.116 -1.050 -6.770 1.00 . A A . 46 VAL HG13 1 1
9 8059 1 1 46 VAL HG21 H 1.474 -3.233 -4.045 1.00 . A A . 46 VAL HG21 1 1
9 8060 1 1 46 VAL HG22 H 2.120 -1.670 -4.542 1.00 . A A . 46 VAL HG22 1 1
9 8061 1 1 46 VAL HG23 H 0.396 -1.845 -4.218 1.00 . A A . 46 VAL HG23 1 1
9 8062 1 1 46 VAL N N -0.474 -4.347 -5.003 1.00 . A A . 46 VAL N 1 1
9 8063 1 1 46 VAL O O 0.941 -5.506 -7.192 1.00 . A A . 46 VAL O 1 1
9 8064 1 1 47 ASN C C -0.942 -6.884 -9.086 1.00 . A A . 47 ASN C 1 1
9 8065 1 1 47 ASN CA C -0.665 -5.448 -9.570 1.00 . A A . 47 ASN CA 1 1
9 8066 1 1 47 ASN CB C 0.586 -5.369 -10.500 1.00 . A A . 47 ASN CB 1 1
9 8067 1 1 47 ASN CG C 1.939 -5.634 -9.840 1.00 . A A . 47 ASN CG 1 1
9 8068 1 1 47 ASN H H -1.202 -3.683 -8.528 1.00 . A A . 47 ASN H 1 1
9 8069 1 1 47 ASN HA H -1.525 -5.165 -10.167 1.00 . A A . 47 ASN HA 1 1
9 8070 1 1 47 ASN HB2 H 0.469 -6.089 -11.290 1.00 . A A . 47 ASN HB2 1 1
9 8071 1 1 47 ASN HD21 H 2.287 -3.682 -9.693 1.00 . A A . 47 ASN HD21 1 1
9 8072 1 1 47 ASN HD22 H 3.542 -4.723 -9.101 1.00 . A A . 47 ASN HD22 1 1
9 8073 1 1 47 ASN N N -0.640 -4.484 -8.454 1.00 . A A . 47 ASN N 1 1
9 8074 1 1 47 ASN ND2 N 2.657 -4.575 -9.505 1.00 . A A . 47 ASN ND2 1 1
9 8075 1 1 47 ASN O O -2.081 -7.353 -9.159 1.00 . A A . 47 ASN O 1 1
9 8076 1 1 47 ASN OD1 O 2.358 -6.783 -9.685 1.00 . A A . 47 ASN OD1 1 1
9 8077 1 1 48 ASP C C 0.605 -9.068 -6.731 1.00 . A A . 48 ASP C 1 1
9 8078 1 1 48 ASP CA C -0.086 -8.924 -8.082 1.00 . A A . 48 ASP CA 1 1
9 8079 1 1 48 ASP CB C 0.490 -9.935 -9.082 1.00 . A A . 48 ASP CB 1 1
9 8080 1 1 48 ASP CG C 0.321 -11.372 -8.630 1.00 . A A . 48 ASP CG 1 1
9 8081 1 1 48 ASP H H 0.958 -7.160 -8.570 1.00 . A A . 48 ASP H 1 1
9 8082 1 1 48 ASP HA H -1.138 -9.107 -7.958 1.00 . A A . 48 ASP HA 1 1
9 8083 1 1 48 ASP HB2 H -0.014 -9.817 -10.030 1.00 . A A . 48 ASP HB2 1 1
9 8084 1 1 48 ASP N N 0.072 -7.572 -8.591 1.00 . A A . 48 ASP N 1 1
9 8085 1 1 48 ASP O O 0.327 -9.993 -5.965 1.00 . A A . 48 ASP O 1 1
9 8086 1 1 48 ASP OD1 O -0.802 -11.908 -8.736 1.00 . A A . 48 ASP OD1 1 1
9 8087 1 1 48 ASP OD2 O 1.311 -11.971 -8.161 1.00 . A A . 48 ASP OD2 1 1
9 8088 1 1 49 ARG C C 1.597 -7.533 -4.062 1.00 . A A . 49 ARG C 1 1
9 8089 1 1 49 ARG CA C 2.308 -8.175 -5.241 1.00 . A A . 49 ARG CA 1 1
9 8090 1 1 49 ARG CB C 3.648 -7.480 -5.501 1.00 . A A . 49 ARG CB 1 1
9 8091 1 1 49 ARG CD C 5.975 -6.991 -4.647 1.00 . A A . 49 ARG CD 1 1
9 8092 1 1 49 ARG CG C 4.550 -7.391 -4.279 1.00 . A A . 49 ARG CG 1 1
9 8093 1 1 49 ARG CZ C 6.457 -5.552 -6.592 1.00 . A A . 49 ARG CZ 1 1
9 8094 1 1 49 ARG H H 1.542 -7.332 -7.015 1.00 . A A . 49 ARG H 1 1
9 8095 1 1 49 ARG HA H 2.489 -9.216 -5.013 1.00 . A A . 49 ARG HA 1 1
9 8096 1 1 49 ARG HB2 H 4.176 -8.017 -6.274 1.00 . A A . 49 ARG HB2 1 1
9 8097 1 1 49 ARG HD2 H 6.566 -6.940 -3.744 1.00 . A A . 49 ARG HD2 1 1
9 8098 1 1 49 ARG HE H 5.773 -4.891 -4.828 1.00 . A A . 49 ARG HE 1 1
9 8099 1 1 49 ARG HG2 H 4.145 -6.653 -3.607 1.00 . A A . 49 ARG HG2 1 1
9 8100 1 1 49 ARG HH11 H 6.902 -7.509 -6.843 1.00 . A A . 49 ARG HH11 1 1
9 8101 1 1 49 ARG HH12 H 7.184 -6.506 -8.235 1.00 . A A . 49 ARG HH12 1 1
9 8102 1 1 49 ARG HH21 H 6.127 -3.549 -6.650 1.00 . A A . 49 ARG HH21 1 1
9 8103 1 1 49 ARG HH22 H 6.792 -4.242 -8.107 1.00 . A A . 49 ARG HH22 1 1
9 8104 1 1 49 ARG N N 1.480 -8.119 -6.434 1.00 . A A . 49 ARG N 1 1
9 8105 1 1 49 ARG NE N 6.045 -5.694 -5.334 1.00 . A A . 49 ARG NE 1 1
9 8106 1 1 49 ARG NH1 N 6.882 -6.606 -7.273 1.00 . A A . 49 ARG NH1 1 1
9 8107 1 1 49 ARG NH2 N 6.449 -4.356 -7.161 1.00 . A A . 49 ARG NH2 1 1
9 8108 1 1 49 ARG O O 1.393 -6.316 -4.032 1.00 . A A . 49 ARG O 1 1
9 8109 1 1 50 GLN C C 1.630 -7.958 -0.755 1.00 . A A . 50 GLN C 1 1
9 8110 1 1 50 GLN CA C 0.611 -7.869 -1.880 1.00 . A A . 50 GLN CA 1 1
9 8111 1 1 50 GLN CB C -0.667 -8.654 -1.546 1.00 . A A . 50 GLN CB 1 1
9 8112 1 1 50 GLN CD C -0.324 -10.743 -0.147 1.00 . A A . 50 GLN CD 1 1
9 8113 1 1 50 GLN CG C -0.489 -10.165 -1.541 1.00 . A A . 50 GLN CG 1 1
9 8114 1 1 50 GLN H H 1.308 -9.324 -3.238 1.00 . A A . 50 GLN H 1 1
9 8115 1 1 50 GLN HA H 0.358 -6.830 -2.029 1.00 . A A . 50 GLN HA 1 1
9 8116 1 1 50 GLN HB2 H -1.008 -8.355 -0.567 1.00 . A A . 50 GLN HB2 1 1
9 8117 1 1 50 GLN HE21 H -2.286 -11.008 0.000 1.00 . A A . 50 GLN HE21 1 1
9 8118 1 1 50 GLN HE22 H -1.347 -11.512 1.368 1.00 . A A . 50 GLN HE22 1 1
9 8119 1 1 50 GLN HG2 H -1.356 -10.613 -1.998 1.00 . A A . 50 GLN HG2 1 1
9 8120 1 1 50 GLN N N 1.200 -8.356 -3.112 1.00 . A A . 50 GLN N 1 1
9 8121 1 1 50 GLN NE2 N -1.430 -11.121 0.469 1.00 . A A . 50 GLN NE2 1 1
9 8122 1 1 50 GLN O O 2.488 -8.844 -0.749 1.00 . A A . 50 GLN O 1 1
9 8123 1 1 50 GLN OE1 O 0.786 -10.860 0.366 1.00 . A A . 50 GLN OE1 1 1
9 8124 1 1 51 GLY C C 2.360 -5.760 2.107 1.00 . A A . 51 GLY C 1 1
9 8125 1 1 51 GLY CA C 2.504 -7.001 1.264 1.00 . A A . 51 GLY CA 1 1
9 8126 1 1 51 GLY H H 0.872 -6.321 0.102 1.00 . A A . 51 GLY H 1 1
9 8127 1 1 51 GLY HA2 H 2.340 -7.868 1.885 1.00 . A A . 51 GLY HA2 1 1
9 8128 1 1 51 GLY HA3 H 3.505 -7.038 0.864 1.00 . A A . 51 GLY HA3 1 1
9 8129 1 1 51 GLY N N 1.562 -7.021 0.170 1.00 . A A . 51 GLY N 1 1
9 8130 1 1 51 GLY O O 1.288 -5.166 2.155 1.00 . A A . 51 GLY O 1 1
9 8131 1 1 52 PHE C C 4.101 -2.993 3.084 1.00 . A A . 52 PHE C 1 1
9 8132 1 1 52 PHE CA C 3.392 -4.217 3.651 1.00 . A A . 52 PHE CA 1 1
9 8133 1 1 52 PHE CB C 3.990 -4.584 5.011 1.00 . A A . 52 PHE CB 1 1
9 8134 1 1 52 PHE CD1 C 2.174 -4.685 6.734 1.00 . A A . 52 PHE CD1 1 1
9 8135 1 1 52 PHE CD2 C 3.060 -6.741 5.919 1.00 . A A . 52 PHE CD2 1 1
9 8136 1 1 52 PHE CE1 C 1.321 -5.377 7.570 1.00 . A A . 52 PHE CE1 1 1
9 8137 1 1 52 PHE CE2 C 2.203 -7.438 6.751 1.00 . A A . 52 PHE CE2 1 1
9 8138 1 1 52 PHE CG C 3.053 -5.356 5.902 1.00 . A A . 52 PHE CG 1 1
9 8139 1 1 52 PHE CZ C 1.333 -6.753 7.578 1.00 . A A . 52 PHE CZ 1 1
9 8140 1 1 52 PHE H H 4.289 -5.825 2.613 1.00 . A A . 52 PHE H 1 1
9 8141 1 1 52 PHE HA H 2.352 -3.968 3.796 1.00 . A A . 52 PHE HA 1 1
9 8142 1 1 52 PHE HB2 H 4.869 -5.188 4.855 1.00 . A A . 52 PHE HB2 1 1
9 8143 1 1 52 PHE HD1 H 2.158 -3.608 6.727 1.00 . A A . 52 PHE HD1 1 1
9 8144 1 1 52 PHE HD2 H 3.735 -7.278 5.272 1.00 . A A . 52 PHE HD2 1 1
9 8145 1 1 52 PHE HE1 H 0.641 -4.839 8.214 1.00 . A A . 52 PHE HE1 1 1
9 8146 1 1 52 PHE HE2 H 2.212 -8.518 6.755 1.00 . A A . 52 PHE HE2 1 1
9 8147 1 1 52 PHE HZ H 0.668 -7.293 8.234 1.00 . A A . 52 PHE HZ 1 1
9 8148 1 1 52 PHE N N 3.436 -5.353 2.750 1.00 . A A . 52 PHE N 1 1
9 8149 1 1 52 PHE O O 5.066 -3.099 2.317 1.00 . A A . 52 PHE O 1 1
9 8150 1 1 53 VAL C C 4.025 0.379 4.359 1.00 . A A . 53 VAL C 1 1
9 8151 1 1 53 VAL CA C 4.162 -0.540 3.147 1.00 . A A . 53 VAL CA 1 1
9 8152 1 1 53 VAL CB C 3.468 0.134 1.940 1.00 . A A . 53 VAL CB 1 1
9 8153 1 1 53 VAL CG1 C 3.705 -0.653 0.663 1.00 . A A . 53 VAL CG1 1 1
9 8154 1 1 53 VAL CG2 C 1.974 0.304 2.201 1.00 . A A . 53 VAL CG2 1 1
9 8155 1 1 53 VAL H H 2.739 -1.858 3.986 1.00 . A A . 53 VAL H 1 1
9 8156 1 1 53 VAL HA H 5.210 -0.682 2.914 1.00 . A A . 53 VAL HA 1 1
9 8157 1 1 53 VAL HB H 3.897 1.115 1.812 1.00 . A A . 53 VAL HB 1 1
9 8158 1 1 53 VAL HG11 H 4.765 -0.695 0.460 1.00 . A A . 53 VAL HG11 1 1
9 8159 1 1 53 VAL HG12 H 3.319 -1.655 0.781 1.00 . A A . 53 VAL HG12 1 1
9 8160 1 1 53 VAL HG13 H 3.199 -0.166 -0.156 1.00 . A A . 53 VAL HG13 1 1
9 8161 1 1 53 VAL HG21 H 1.522 -0.662 2.369 1.00 . A A . 53 VAL HG21 1 1
9 8162 1 1 53 VAL HG22 H 1.828 0.926 3.074 1.00 . A A . 53 VAL HG22 1 1
9 8163 1 1 53 VAL HG23 H 1.511 0.774 1.345 1.00 . A A . 53 VAL HG23 1 1
9 8164 1 1 53 VAL N N 3.574 -1.836 3.462 1.00 . A A . 53 VAL N 1 1
9 8165 1 1 53 VAL O O 3.229 0.096 5.258 1.00 . A A . 53 VAL O 1 1
9 8166 1 1 54 PRO C C 3.359 3.286 5.306 1.00 . A A . 54 PRO C 1 1
9 8167 1 1 54 PRO CA C 4.632 2.465 5.483 1.00 . A A . 54 PRO CA 1 1
9 8168 1 1 54 PRO CB C 5.858 3.369 5.366 1.00 . A A . 54 PRO CB 1 1
9 8169 1 1 54 PRO CD C 5.847 1.848 3.475 1.00 . A A . 54 PRO CD 1 1
9 8170 1 1 54 PRO CG C 6.704 2.809 4.265 1.00 . A A . 54 PRO CG 1 1
9 8171 1 1 54 PRO HA H 4.624 2.000 6.453 1.00 . A A . 54 PRO HA 1 1
9 8172 1 1 54 PRO HB2 H 5.532 4.370 5.147 1.00 . A A . 54 PRO HB2 1 1
9 8173 1 1 54 PRO HD2 H 5.436 2.337 2.604 1.00 . A A . 54 PRO HD2 1 1
9 8174 1 1 54 PRO HG2 H 7.041 3.614 3.628 1.00 . A A . 54 PRO HG2 1 1
9 8175 1 1 54 PRO N N 4.787 1.480 4.419 1.00 . A A . 54 PRO N 1 1
9 8176 1 1 54 PRO O O 3.060 3.752 4.203 1.00 . A A . 54 PRO O 1 1
9 8177 1 1 55 ALA C C 1.587 5.657 5.925 1.00 . A A . 55 ALA C 1 1
9 8178 1 1 55 ALA CA C 1.367 4.218 6.377 1.00 . A A . 55 ALA CA 1 1
9 8179 1 1 55 ALA CB C 0.722 4.200 7.757 1.00 . A A . 55 ALA CB 1 1
9 8180 1 1 55 ALA H H 2.922 3.062 7.245 1.00 . A A . 55 ALA H 1 1
9 8181 1 1 55 ALA HA H 0.695 3.730 5.685 1.00 . A A . 55 ALA HA 1 1
9 8182 1 1 55 ALA HB1 H 1.384 4.667 8.471 1.00 . A A . 55 ALA HB1 1 1
9 8183 1 1 55 ALA HB2 H -0.212 4.742 7.722 1.00 . A A . 55 ALA HB2 1 1
9 8184 1 1 55 ALA HB3 H 0.535 3.180 8.054 1.00 . A A . 55 ALA HB3 1 1
9 8185 1 1 55 ALA N N 2.621 3.463 6.397 1.00 . A A . 55 ALA N 1 1
9 8186 1 1 55 ALA O O 0.693 6.287 5.368 1.00 . A A . 55 ALA O 1 1
9 8187 1 1 56 ALA C C 3.495 7.663 4.320 1.00 . A A . 56 ALA C 1 1
9 8188 1 1 56 ALA CA C 3.130 7.533 5.798 1.00 . A A . 56 ALA CA 1 1
9 8189 1 1 56 ALA CB C 4.283 8.018 6.663 1.00 . A A . 56 ALA CB 1 1
9 8190 1 1 56 ALA H H 3.468 5.598 6.578 1.00 . A A . 56 ALA H 1 1
9 8191 1 1 56 ALA HA H 2.272 8.154 6.005 1.00 . A A . 56 ALA HA 1 1
9 8192 1 1 56 ALA HB1 H 4.013 7.925 7.704 1.00 . A A . 56 ALA HB1 1 1
9 8193 1 1 56 ALA HB2 H 5.158 7.416 6.463 1.00 . A A . 56 ALA HB2 1 1
9 8194 1 1 56 ALA HB3 H 4.496 9.052 6.436 1.00 . A A . 56 ALA HB3 1 1
9 8195 1 1 56 ALA N N 2.792 6.162 6.150 1.00 . A A . 56 ALA N 1 1
9 8196 1 1 56 ALA O O 3.866 8.740 3.859 1.00 . A A . 56 ALA O 1 1
9 8197 1 1 57 TYR C C 2.541 6.473 1.260 1.00 . A A . 57 TYR C 1 1
9 8198 1 1 57 TYR CA C 3.763 6.568 2.164 1.00 . A A . 57 TYR CA 1 1
9 8199 1 1 57 TYR CB C 4.746 5.430 1.851 1.00 . A A . 57 TYR CB 1 1
9 8200 1 1 57 TYR CD1 C 6.590 6.429 3.267 1.00 . A A . 57 TYR CD1 1 1
9 8201 1 1 57 TYR CD2 C 7.164 5.516 1.144 1.00 . A A . 57 TYR CD2 1 1
9 8202 1 1 57 TYR CE1 C 7.910 6.771 3.482 1.00 . A A . 57 TYR CE1 1 1
9 8203 1 1 57 TYR CE2 C 8.486 5.858 1.349 1.00 . A A . 57 TYR CE2 1 1
9 8204 1 1 57 TYR CG C 6.195 5.793 2.096 1.00 . A A . 57 TYR CG 1 1
9 8205 1 1 57 TYR CZ C 8.854 6.485 2.520 1.00 . A A . 57 TYR CZ 1 1
9 8206 1 1 57 TYR H H 3.051 5.743 3.991 1.00 . A A . 57 TYR H 1 1
9 8207 1 1 57 TYR HA H 4.258 7.509 1.964 1.00 . A A . 57 TYR HA 1 1
9 8208 1 1 57 TYR HB2 H 4.511 4.574 2.464 1.00 . A A . 57 TYR HB2 1 1
9 8209 1 1 57 TYR HD1 H 5.848 6.654 4.017 1.00 . A A . 57 TYR HD1 1 1
9 8210 1 1 57 TYR HD2 H 6.873 5.021 0.231 1.00 . A A . 57 TYR HD2 1 1
9 8211 1 1 57 TYR HE1 H 8.195 7.262 4.399 1.00 . A A . 57 TYR HE1 1 1
9 8212 1 1 57 TYR HE2 H 9.225 5.633 0.595 1.00 . A A . 57 TYR HE2 1 1
9 8213 1 1 57 TYR HH H 10.467 6.481 3.576 1.00 . A A . 57 TYR HH 1 1
9 8214 1 1 57 TYR N N 3.392 6.567 3.581 1.00 . A A . 57 TYR N 1 1
9 8215 1 1 57 TYR O O 2.609 6.806 0.075 1.00 . A A . 57 TYR O 1 1
9 8216 1 1 57 TYR OH O 10.170 6.830 2.724 1.00 . A A . 57 TYR OH 1 1
9 8217 1 1 58 VAL C C -0.885 6.804 1.656 1.00 . A A . 58 VAL C 1 1
9 8218 1 1 58 VAL CA C 0.197 5.915 1.053 1.00 . A A . 58 VAL CA 1 1
9 8219 1 1 58 VAL CB C -0.306 4.458 0.982 1.00 . A A . 58 VAL CB 1 1
9 8220 1 1 58 VAL CG1 C 0.722 3.576 0.296 1.00 . A A . 58 VAL CG1 1 1
9 8221 1 1 58 VAL CG2 C -0.626 3.922 2.368 1.00 . A A . 58 VAL CG2 1 1
9 8222 1 1 58 VAL H H 1.431 5.761 2.759 1.00 . A A . 58 VAL H 1 1
9 8223 1 1 58 VAL HA H 0.400 6.252 0.046 1.00 . A A . 58 VAL HA 1 1
9 8224 1 1 58 VAL HB H -1.212 4.440 0.393 1.00 . A A . 58 VAL HB 1 1
9 8225 1 1 58 VAL HG11 H 0.865 3.912 -0.721 1.00 . A A . 58 VAL HG11 1 1
9 8226 1 1 58 VAL HG12 H 1.658 3.636 0.833 1.00 . A A . 58 VAL HG12 1 1
9 8227 1 1 58 VAL HG13 H 0.374 2.553 0.291 1.00 . A A . 58 VAL HG13 1 1
9 8228 1 1 58 VAL HG21 H -1.385 4.536 2.826 1.00 . A A . 58 VAL HG21 1 1
9 8229 1 1 58 VAL HG22 H -0.985 2.907 2.285 1.00 . A A . 58 VAL HG22 1 1
9 8230 1 1 58 VAL HG23 H 0.267 3.940 2.976 1.00 . A A . 58 VAL HG23 1 1
9 8231 1 1 58 VAL N N 1.429 6.022 1.814 1.00 . A A . 58 VAL N 1 1
9 8232 1 1 58 VAL O O -0.889 7.063 2.857 1.00 . A A . 58 VAL O 1 1
9 8233 1 1 59 LYS C C -4.203 7.469 1.111 1.00 . A A . 59 LYS C 1 1
9 8234 1 1 59 LYS CA C -2.858 8.157 1.273 1.00 . A A . 59 LYS CA 1 1
9 8235 1 1 59 LYS CB C -2.861 9.463 0.477 1.00 . A A . 59 LYS CB 1 1
9 8236 1 1 59 LYS CD C -4.055 11.620 -0.017 1.00 . A A . 59 LYS CD 1 1
9 8237 1 1 59 LYS CE C -5.026 12.662 0.510 1.00 . A A . 59 LYS CE 1 1
9 8238 1 1 59 LYS CG C -3.881 10.477 0.968 1.00 . A A . 59 LYS CG 1 1
9 8239 1 1 59 LYS H H -1.728 7.048 -0.136 1.00 . A A . 59 LYS H 1 1
9 8240 1 1 59 LYS HA H -2.695 8.376 2.316 1.00 . A A . 59 LYS HA 1 1
9 8241 1 1 59 LYS HB2 H -1.882 9.913 0.539 1.00 . A A . 59 LYS HB2 1 1
9 8242 1 1 59 LYS HD2 H -3.095 12.088 -0.183 1.00 . A A . 59 LYS HD2 1 1
9 8243 1 1 59 LYS HE2 H -5.275 13.338 -0.293 1.00 . A A . 59 LYS HE2 1 1
9 8244 1 1 59 LYS HG2 H -4.832 9.982 1.097 1.00 . A A . 59 LYS HG2 1 1
9 8245 1 1 59 LYS HZ1 H -4.107 12.802 2.384 1.00 . A A . 59 LYS HZ1 1 1
9 8246 1 1 59 LYS HZ2 H -5.170 14.074 2.046 1.00 . A A . 59 LYS HZ2 1 1
9 8247 1 1 59 LYS HZ3 H -3.648 14.018 1.299 1.00 . A A . 59 LYS HZ3 1 1
9 8248 1 1 59 LYS N N -1.784 7.286 0.817 1.00 . A A . 59 LYS N 1 1
9 8249 1 1 59 LYS NZ N -4.450 13.442 1.638 1.00 . A A . 59 LYS NZ 1 1
9 8250 1 1 59 LYS O O -4.404 6.701 0.167 1.00 . A A . 59 LYS O 1 1
9 8251 1 1 60 LYS C C -7.180 7.896 0.737 1.00 . A A . 60 LYS C 1 1
9 8252 1 1 60 LYS CA C -6.478 7.238 1.912 1.00 . A A . 60 LYS CA 1 1
9 8253 1 1 60 LYS CB C -7.302 7.514 3.178 1.00 . A A . 60 LYS CB 1 1
9 8254 1 1 60 LYS CD C -7.178 5.285 4.369 1.00 . A A . 60 LYS CD 1 1
9 8255 1 1 60 LYS CE C -8.634 5.023 3.966 1.00 . A A . 60 LYS CE 1 1
9 8256 1 1 60 LYS CG C -6.846 6.773 4.429 1.00 . A A . 60 LYS CG 1 1
9 8257 1 1 60 LYS H H -4.877 8.304 2.796 1.00 . A A . 60 LYS H 1 1
9 8258 1 1 60 LYS HA H -6.430 6.175 1.741 1.00 . A A . 60 LYS HA 1 1
9 8259 1 1 60 LYS HB2 H -7.273 8.570 3.386 1.00 . A A . 60 LYS HB2 1 1
9 8260 1 1 60 LYS HD2 H -6.522 4.809 3.656 1.00 . A A . 60 LYS HD2 1 1
9 8261 1 1 60 LYS HE2 H -8.803 5.424 2.977 1.00 . A A . 60 LYS HE2 1 1
9 8262 1 1 60 LYS HG2 H -5.777 6.884 4.526 1.00 . A A . 60 LYS HG2 1 1
9 8263 1 1 60 LYS HZ1 H -10.580 5.486 4.580 1.00 . A A . 60 LYS HZ1 1 1
9 8264 1 1 60 LYS HZ2 H -9.439 6.672 4.975 1.00 . A A . 60 LYS HZ2 1 1
9 8265 1 1 60 LYS HZ3 H -9.499 5.232 5.861 1.00 . A A . 60 LYS HZ3 1 1
9 8266 1 1 60 LYS N N -5.120 7.743 2.029 1.00 . A A . 60 LYS N 1 1
9 8267 1 1 60 LYS NZ N -9.604 5.647 4.909 1.00 . A A . 60 LYS NZ 1 1
9 8268 1 1 60 LYS O O -7.319 9.117 0.695 1.00 . A A . 60 LYS O 1 1
9 8269 1 1 61 LEU C C -9.930 7.327 -0.813 1.00 . A A . 61 LEU C 1 1
9 8270 1 1 61 LEU CA C -8.495 7.560 -1.264 1.00 . A A . 61 LEU CA 1 1
9 8271 1 1 61 LEU CB C -8.210 6.838 -2.582 1.00 . A A . 61 LEU CB 1 1
9 8272 1 1 61 LEU CD1 C -6.618 6.223 -4.401 1.00 . A A . 61 LEU CD1 1 1
9 8273 1 1 61 LEU CD2 C -6.919 8.617 -3.803 1.00 . A A . 61 LEU CD2 1 1
9 8274 1 1 61 LEU CG C -6.883 7.194 -3.268 1.00 . A A . 61 LEU CG 1 1
9 8275 1 1 61 LEU H H -7.324 6.149 -0.219 1.00 . A A . 61 LEU H 1 1
9 8276 1 1 61 LEU HA H -8.338 8.620 -1.387 1.00 . A A . 61 LEU HA 1 1
9 8277 1 1 61 LEU HB2 H -8.217 5.777 -2.390 1.00 . A A . 61 LEU HB2 1 1
9 8278 1 1 61 LEU HD11 H -5.692 6.484 -4.890 1.00 . A A . 61 LEU HD11 1 1
9 8279 1 1 61 LEU HD12 H -6.547 5.220 -4.008 1.00 . A A . 61 LEU HD12 1 1
9 8280 1 1 61 LEU HD13 H -7.428 6.274 -5.114 1.00 . A A . 61 LEU HD13 1 1
9 8281 1 1 61 LEU HD21 H -6.055 8.783 -4.429 1.00 . A A . 61 LEU HD21 1 1
9 8282 1 1 61 LEU HD22 H -7.816 8.759 -4.387 1.00 . A A . 61 LEU HD22 1 1
9 8283 1 1 61 LEU HD23 H -6.904 9.316 -2.982 1.00 . A A . 61 LEU HD23 1 1
9 8284 1 1 61 LEU HG H -6.064 7.122 -2.557 1.00 . A A . 61 LEU HG 1 1
9 8285 1 1 61 LEU N N -7.608 7.089 -0.218 1.00 . A A . 61 LEU N 1 1
9 8286 1 1 61 LEU O O -10.868 7.305 -1.609 1.00 . A A . 61 LEU O 1 1
9 8287 1 1 62 ASP C C -11.540 8.019 2.207 1.00 . A A . 62 ASP C 1 1
9 8288 1 1 62 ASP CA C -11.337 6.947 1.150 1.00 . A A . 62 ASP CA 1 1
9 8289 1 1 62 ASP CB C -11.373 5.567 1.803 1.00 . A A . 62 ASP CB 1 1
9 8290 1 1 62 ASP CG C -12.563 5.392 2.724 1.00 . A A . 62 ASP CG 1 1
9 8291 1 1 62 ASP H H -9.260 7.185 1.046 1.00 . A A . 62 ASP H 1 1
9 8292 1 1 62 ASP HA H -12.120 7.019 0.411 1.00 . A A . 62 ASP HA 1 1
9 8293 1 1 62 ASP HB2 H -11.418 4.809 1.036 1.00 . A A . 62 ASP HB2 1 1
9 8294 1 1 62 ASP N N -10.063 7.155 0.493 1.00 . A A . 62 ASP N 1 1
9 8295 1 1 62 ASP O O -10.890 7.931 3.274 1.00 . A A . 62 ASP O 1 1
9 8296 1 1 62 ASP OXT O -12.321 8.957 1.965 1.00 . A A . 62 ASP OXT 1 1
9 8297 1 1 62 ASP OD1 O -13.705 5.309 2.216 1.00 . A A . 62 ASP OD1 1 1
9 8298 1 1 62 ASP OD2 O -12.373 5.348 3.956 1.00 . A A . 62 ASP OD2 1 1
10 8299 1 1 1 MET C C -9.427 -8.827 -5.309 1.00 . A A . 1 MET C 1 1
10 8300 1 1 1 MET CA C -8.020 -8.900 -4.725 1.00 . A A . 1 MET CA 1 1
10 8301 1 1 1 MET CB C -7.770 -7.704 -3.804 1.00 . A A . 1 MET CB 1 1
10 8302 1 1 1 MET CE C -9.035 -8.837 0.010 1.00 . A A . 1 MET CE 1 1
10 8303 1 1 1 MET CG C -8.546 -7.759 -2.496 1.00 . A A . 1 MET CG 1 1
10 8304 1 1 1 MET H1 H -7.058 -9.845 -6.312 1.00 . A A . 1 MET H1 1 1
10 8305 1 1 1 MET H2 H -6.049 -8.809 -5.412 1.00 . A A . 1 MET H2 1 1
10 8306 1 1 1 MET H3 H -7.192 -8.166 -6.491 1.00 . A A . 1 MET H3 1 1
10 8307 1 1 1 MET HA H -7.931 -9.812 -4.152 1.00 . A A . 1 MET HA 1 1
10 8308 1 1 1 MET HB2 H -6.718 -7.661 -3.570 1.00 . A A . 1 MET HB2 1 1
10 8309 1 1 1 MET HE1 H -8.845 -9.610 0.740 1.00 . A A . 1 MET HE1 1 1
10 8310 1 1 1 MET HE2 H -8.762 -7.877 0.422 1.00 . A A . 1 MET HE2 1 1
10 8311 1 1 1 MET HE3 H -10.084 -8.834 -0.247 1.00 . A A . 1 MET HE3 1 1
10 8312 1 1 1 MET HG2 H -8.368 -6.844 -1.950 1.00 . A A . 1 MET HG2 1 1
10 8313 1 1 1 MET N N -7.010 -8.932 -5.807 1.00 . A A . 1 MET N 1 1
10 8314 1 1 1 MET O O -10.132 -9.832 -5.381 1.00 . A A . 1 MET O 1 1
10 8315 1 1 1 MET SD S -8.062 -9.153 -1.459 1.00 . A A . 1 MET SD 1 1
10 8316 1 1 2 ASP C C -11.127 -6.154 -7.196 1.00 . A A . 2 ASP C 1 1
10 8317 1 1 2 ASP CA C -11.138 -7.423 -6.347 1.00 . A A . 2 ASP CA 1 1
10 8318 1 1 2 ASP CB C -12.244 -7.359 -5.278 1.00 . A A . 2 ASP CB 1 1
10 8319 1 1 2 ASP CG C -12.047 -6.235 -4.278 1.00 . A A . 2 ASP CG 1 1
10 8320 1 1 2 ASP H H -9.217 -6.868 -5.656 1.00 . A A . 2 ASP H 1 1
10 8321 1 1 2 ASP HA H -11.330 -8.265 -6.997 1.00 . A A . 2 ASP HA 1 1
10 8322 1 1 2 ASP HB2 H -13.199 -7.219 -5.765 1.00 . A A . 2 ASP HB2 1 1
10 8323 1 1 2 ASP N N -9.826 -7.630 -5.740 1.00 . A A . 2 ASP N 1 1
10 8324 1 1 2 ASP O O -11.611 -6.159 -8.329 1.00 . A A . 2 ASP O 1 1
10 8325 1 1 2 ASP OD1 O -12.524 -5.115 -4.539 1.00 . A A . 2 ASP OD1 1 1
10 8326 1 1 2 ASP OD2 O -11.422 -6.470 -3.222 1.00 . A A . 2 ASP OD2 1 1
10 8327 1 1 3 GLU C C -11.605 -3.042 -7.719 1.00 . A A . 3 GLU C 1 1
10 8328 1 1 3 GLU CA C -10.328 -3.821 -7.366 1.00 . A A . 3 GLU CA 1 1
10 8329 1 1 3 GLU CB C -9.524 -4.098 -8.642 1.00 . A A . 3 GLU CB 1 1
10 8330 1 1 3 GLU CD C -7.366 -4.888 -9.674 1.00 . A A . 3 GLU CD 1 1
10 8331 1 1 3 GLU CG C -8.073 -4.496 -8.399 1.00 . A A . 3 GLU CG 1 1
10 8332 1 1 3 GLU H H -10.393 -5.090 -5.659 1.00 . A A . 3 GLU H 1 1
10 8333 1 1 3 GLU HA H -9.729 -3.196 -6.721 1.00 . A A . 3 GLU HA 1 1
10 8334 1 1 3 GLU HB2 H -10.005 -4.901 -9.184 1.00 . A A . 3 GLU HB2 1 1
10 8335 1 1 3 GLU HG2 H -7.551 -3.659 -7.960 1.00 . A A . 3 GLU HG2 1 1
10 8336 1 1 3 GLU N N -10.591 -5.066 -6.626 1.00 . A A . 3 GLU N 1 1
10 8337 1 1 3 GLU O O -11.522 -1.884 -8.127 1.00 . A A . 3 GLU O 1 1
10 8338 1 1 3 GLU OE1 O -6.868 -3.985 -10.379 1.00 . A A . 3 GLU OE1 1 1
10 8339 1 1 3 GLU OE2 O -7.294 -6.095 -9.975 1.00 . A A . 3 GLU OE2 1 1
10 8340 1 1 4 THR C C -14.276 -1.748 -7.057 1.00 . A A . 4 THR C 1 1
10 8341 1 1 4 THR CA C -14.043 -3.012 -7.893 1.00 . A A . 4 THR CA 1 1
10 8342 1 1 4 THR CB C -15.230 -3.973 -7.687 1.00 . A A . 4 THR CB 1 1
10 8343 1 1 4 THR CG2 C -16.299 -3.750 -8.750 1.00 . A A . 4 THR CG2 1 1
10 8344 1 1 4 THR H H -12.780 -4.605 -7.282 1.00 . A A . 4 THR H 1 1
10 8345 1 1 4 THR HA H -14.013 -2.736 -8.938 1.00 . A A . 4 THR HA 1 1
10 8346 1 1 4 THR HB H -15.670 -3.787 -6.717 1.00 . A A . 4 THR HB 1 1
10 8347 1 1 4 THR HG1 H -15.055 -5.792 -6.946 1.00 . A A . 4 THR HG1 1 1
10 8348 1 1 4 THR HG21 H -15.877 -3.928 -9.730 1.00 . A A . 4 THR HG21 1 1
10 8349 1 1 4 THR HG22 H -16.656 -2.732 -8.693 1.00 . A A . 4 THR HG22 1 1
10 8350 1 1 4 THR HG23 H -17.121 -4.431 -8.584 1.00 . A A . 4 THR HG23 1 1
10 8351 1 1 4 THR N N -12.772 -3.667 -7.573 1.00 . A A . 4 THR N 1 1
10 8352 1 1 4 THR O O -14.935 -0.814 -7.511 1.00 . A A . 4 THR O 1 1
10 8353 1 1 4 THR OG1 O -14.769 -5.330 -7.746 1.00 . A A . 4 THR OG1 1 1
10 8354 1 1 5 GLY C C -13.862 -0.974 -3.519 1.00 . A A . 5 GLY C 1 1
10 8355 1 1 5 GLY CA C -13.935 -0.573 -4.972 1.00 . A A . 5 GLY CA 1 1
10 8356 1 1 5 GLY H H -13.211 -2.477 -5.525 1.00 . A A . 5 GLY H 1 1
10 8357 1 1 5 GLY HA2 H -13.167 0.159 -5.175 1.00 . A A . 5 GLY HA2 1 1
10 8358 1 1 5 GLY HA3 H -14.902 -0.136 -5.169 1.00 . A A . 5 GLY HA3 1 1
10 8359 1 1 5 GLY N N -13.740 -1.716 -5.841 1.00 . A A . 5 GLY N 1 1
10 8360 1 1 5 GLY O O -14.310 -2.061 -3.158 1.00 . A A . 5 GLY O 1 1
10 8361 1 1 6 LYS C C -12.347 0.732 -0.596 1.00 . A A . 6 LYS C 1 1
10 8362 1 1 6 LYS CA C -13.048 -0.428 -1.291 1.00 . A A . 6 LYS CA 1 1
10 8363 1 1 6 LYS CB C -12.171 -1.683 -1.187 1.00 . A A . 6 LYS CB 1 1
10 8364 1 1 6 LYS CD C -9.851 -2.678 -1.369 1.00 . A A . 6 LYS CD 1 1
10 8365 1 1 6 LYS CE C -10.290 -3.986 -2.021 1.00 . A A . 6 LYS CE 1 1
10 8366 1 1 6 LYS CG C -10.753 -1.509 -1.726 1.00 . A A . 6 LYS CG 1 1
10 8367 1 1 6 LYS H H -13.091 0.796 -3.016 1.00 . A A . 6 LYS H 1 1
10 8368 1 1 6 LYS HA H -13.994 -0.614 -0.802 1.00 . A A . 6 LYS HA 1 1
10 8369 1 1 6 LYS HB2 H -12.105 -1.980 -0.152 1.00 . A A . 6 LYS HB2 1 1
10 8370 1 1 6 LYS HD2 H -8.849 -2.446 -1.696 1.00 . A A . 6 LYS HD2 1 1
10 8371 1 1 6 LYS HE2 H -10.585 -3.784 -3.040 1.00 . A A . 6 LYS HE2 1 1
10 8372 1 1 6 LYS HG2 H -10.791 -1.426 -2.801 1.00 . A A . 6 LYS HG2 1 1
10 8373 1 1 6 LYS HZ1 H -11.163 -4.884 -0.339 1.00 . A A . 6 LYS HZ1 1 1
10 8374 1 1 6 LYS HZ2 H -11.684 -5.524 -1.821 1.00 . A A . 6 LYS HZ2 1 1
10 8375 1 1 6 LYS HZ3 H -12.261 -4.019 -1.302 1.00 . A A . 6 LYS HZ3 1 1
10 8376 1 1 6 LYS N N -13.307 -0.101 -2.689 1.00 . A A . 6 LYS N 1 1
10 8377 1 1 6 LYS NZ N -11.427 -4.643 -1.321 1.00 . A A . 6 LYS NZ 1 1
10 8378 1 1 6 LYS O O -12.455 1.877 -1.030 1.00 . A A . 6 LYS O 1 1
10 8379 1 1 7 GLU C C -9.877 2.120 0.260 1.00 . A A . 7 GLU C 1 1
10 8380 1 1 7 GLU CA C -10.824 1.380 1.218 1.00 . A A . 7 GLU CA 1 1
10 8381 1 1 7 GLU CB C -10.010 0.700 2.343 1.00 . A A . 7 GLU CB 1 1
10 8382 1 1 7 GLU CD C -10.236 1.113 4.817 1.00 . A A . 7 GLU CD 1 1
10 8383 1 1 7 GLU CG C -10.792 0.375 3.622 1.00 . A A . 7 GLU CG 1 1
10 8384 1 1 7 GLU H H -11.652 -0.523 0.777 1.00 . A A . 7 GLU H 1 1
10 8385 1 1 7 GLU HA H -11.498 2.099 1.660 1.00 . A A . 7 GLU HA 1 1
10 8386 1 1 7 GLU HB2 H -9.593 -0.220 1.961 1.00 . A A . 7 GLU HB2 1 1
10 8387 1 1 7 GLU HG2 H -11.824 0.665 3.497 1.00 . A A . 7 GLU HG2 1 1
10 8388 1 1 7 GLU N N -11.633 0.407 0.480 1.00 . A A . 7 GLU N 1 1
10 8389 1 1 7 GLU O O -9.932 3.344 0.168 1.00 . A A . 7 GLU O 1 1
10 8390 1 1 7 GLU OE1 O -9.064 0.884 5.171 1.00 . A A . 7 GLU OE1 1 1
10 8391 1 1 7 GLU OE2 O -10.950 1.966 5.379 1.00 . A A . 7 GLU OE2 1 1
10 8392 1 1 8 LEU C C -7.080 2.912 -0.897 1.00 . A A . 8 LEU C 1 1
10 8393 1 1 8 LEU CA C -8.083 1.890 -1.467 1.00 . A A . 8 LEU CA 1 1
10 8394 1 1 8 LEU CB C -8.832 2.522 -2.648 1.00 . A A . 8 LEU CB 1 1
10 8395 1 1 8 LEU CD1 C -10.547 2.314 -4.465 1.00 . A A . 8 LEU CD1 1 1
10 8396 1 1 8 LEU CD2 C -8.718 0.624 -4.295 1.00 . A A . 8 LEU CD2 1 1
10 8397 1 1 8 LEU CG C -9.643 1.548 -3.512 1.00 . A A . 8 LEU CG 1 1
10 8398 1 1 8 LEU H H -9.076 0.381 -0.344 1.00 . A A . 8 LEU H 1 1
10 8399 1 1 8 LEU HA H -7.519 1.045 -1.840 1.00 . A A . 8 LEU HA 1 1
10 8400 1 1 8 LEU HB2 H -9.505 3.271 -2.260 1.00 . A A . 8 LEU HB2 1 1
10 8401 1 1 8 LEU HD11 H -11.113 1.615 -5.063 1.00 . A A . 8 LEU HD11 1 1
10 8402 1 1 8 LEU HD12 H -11.225 2.935 -3.898 1.00 . A A . 8 LEU HD12 1 1
10 8403 1 1 8 LEU HD13 H -9.945 2.936 -5.113 1.00 . A A . 8 LEU HD13 1 1
10 8404 1 1 8 LEU HD21 H -8.122 0.040 -3.609 1.00 . A A . 8 LEU HD21 1 1
10 8405 1 1 8 LEU HD22 H -9.309 -0.039 -4.911 1.00 . A A . 8 LEU HD22 1 1
10 8406 1 1 8 LEU HD23 H -8.066 1.213 -4.925 1.00 . A A . 8 LEU HD23 1 1
10 8407 1 1 8 LEU HG H -10.266 0.941 -2.874 1.00 . A A . 8 LEU HG 1 1
10 8408 1 1 8 LEU N N -9.036 1.353 -0.465 1.00 . A A . 8 LEU N 1 1
10 8409 1 1 8 LEU O O -7.382 3.703 0.002 1.00 . A A . 8 LEU O 1 1
10 8410 1 1 9 VAL C C -4.087 4.330 -2.334 1.00 . A A . 9 VAL C 1 1
10 8411 1 1 9 VAL CA C -4.858 3.880 -1.103 1.00 . A A . 9 VAL CA 1 1
10 8412 1 1 9 VAL CB C -3.856 3.375 -0.042 1.00 . A A . 9 VAL CB 1 1
10 8413 1 1 9 VAL CG1 C -4.474 3.405 1.351 1.00 . A A . 9 VAL CG1 1 1
10 8414 1 1 9 VAL CG2 C -3.371 1.976 -0.386 1.00 . A A . 9 VAL CG2 1 1
10 8415 1 1 9 VAL H H -5.657 2.203 -2.114 1.00 . A A . 9 VAL H 1 1
10 8416 1 1 9 VAL HA H -5.364 4.736 -0.697 1.00 . A A . 9 VAL HA 1 1
10 8417 1 1 9 VAL HB H -3.003 4.040 -0.043 1.00 . A A . 9 VAL HB 1 1
10 8418 1 1 9 VAL HG11 H -4.730 4.422 1.615 1.00 . A A . 9 VAL HG11 1 1
10 8419 1 1 9 VAL HG12 H -5.366 2.795 1.365 1.00 . A A . 9 VAL HG12 1 1
10 8420 1 1 9 VAL HG13 H -3.765 3.019 2.066 1.00 . A A . 9 VAL HG13 1 1
10 8421 1 1 9 VAL HG21 H -4.212 1.299 -0.417 1.00 . A A . 9 VAL HG21 1 1
10 8422 1 1 9 VAL HG22 H -2.885 1.992 -1.352 1.00 . A A . 9 VAL HG22 1 1
10 8423 1 1 9 VAL HG23 H -2.667 1.644 0.363 1.00 . A A . 9 VAL HG23 1 1
10 8424 1 1 9 VAL N N -5.873 2.893 -1.448 1.00 . A A . 9 VAL N 1 1
10 8425 1 1 9 VAL O O -3.959 3.595 -3.312 1.00 . A A . 9 VAL O 1 1
10 8426 1 1 10 LEU C C -1.367 6.276 -2.975 1.00 . A A . 10 LEU C 1 1
10 8427 1 1 10 LEU CA C -2.836 6.135 -3.366 1.00 . A A . 10 LEU CA 1 1
10 8428 1 1 10 LEU CB C -3.442 7.497 -3.727 1.00 . A A . 10 LEU CB 1 1
10 8429 1 1 10 LEU CD1 C -2.199 8.097 -5.817 1.00 . A A . 10 LEU CD1 1 1
10 8430 1 1 10 LEU CD2 C -3.068 9.904 -4.323 1.00 . A A . 10 LEU CD2 1 1
10 8431 1 1 10 LEU CG C -2.493 8.497 -4.383 1.00 . A A . 10 LEU CG 1 1
10 8432 1 1 10 LEU H H -3.742 6.082 -1.462 1.00 . A A . 10 LEU H 1 1
10 8433 1 1 10 LEU HA H -2.913 5.475 -4.217 1.00 . A A . 10 LEU HA 1 1
10 8434 1 1 10 LEU HB2 H -4.257 7.322 -4.412 1.00 . A A . 10 LEU HB2 1 1
10 8435 1 1 10 LEU HD11 H -3.121 8.074 -6.379 1.00 . A A . 10 LEU HD11 1 1
10 8436 1 1 10 LEU HD12 H -1.524 8.815 -6.259 1.00 . A A . 10 LEU HD12 1 1
10 8437 1 1 10 LEU HD13 H -1.744 7.118 -5.831 1.00 . A A . 10 LEU HD13 1 1
10 8438 1 1 10 LEU HD21 H -2.393 10.586 -4.818 1.00 . A A . 10 LEU HD21 1 1
10 8439 1 1 10 LEU HD22 H -4.027 9.923 -4.817 1.00 . A A . 10 LEU HD22 1 1
10 8440 1 1 10 LEU HD23 H -3.187 10.201 -3.291 1.00 . A A . 10 LEU HD23 1 1
10 8441 1 1 10 LEU HG H -1.562 8.494 -3.844 1.00 . A A . 10 LEU HG 1 1
10 8442 1 1 10 LEU N N -3.593 5.551 -2.276 1.00 . A A . 10 LEU N 1 1
10 8443 1 1 10 LEU O O -1.048 6.867 -1.943 1.00 . A A . 10 LEU O 1 1
10 8444 1 1 11 ALA C C 1.453 7.227 -3.802 1.00 . A A . 11 ALA C 1 1
10 8445 1 1 11 ALA CA C 0.950 5.808 -3.539 1.00 . A A . 11 ALA CA 1 1
10 8446 1 1 11 ALA CB C 1.697 4.802 -4.404 1.00 . A A . 11 ALA CB 1 1
10 8447 1 1 11 ALA H H -0.796 5.219 -4.576 1.00 . A A . 11 ALA H 1 1
10 8448 1 1 11 ALA HA H 1.127 5.560 -2.503 1.00 . A A . 11 ALA HA 1 1
10 8449 1 1 11 ALA HB1 H 1.535 5.029 -5.448 1.00 . A A . 11 ALA HB1 1 1
10 8450 1 1 11 ALA HB2 H 2.754 4.853 -4.184 1.00 . A A . 11 ALA HB2 1 1
10 8451 1 1 11 ALA HB3 H 1.333 3.806 -4.194 1.00 . A A . 11 ALA HB3 1 1
10 8452 1 1 11 ALA N N -0.481 5.713 -3.788 1.00 . A A . 11 ALA N 1 1
10 8453 1 1 11 ALA O O 1.460 7.687 -4.947 1.00 . A A . 11 ALA O 1 1
10 8454 1 1 12 LEU C C 3.817 9.298 -3.247 1.00 . A A . 12 LEU C 1 1
10 8455 1 1 12 LEU CA C 2.351 9.294 -2.868 1.00 . A A . 12 LEU CA 1 1
10 8456 1 1 12 LEU CB C 2.204 10.058 -1.553 1.00 . A A . 12 LEU CB 1 1
10 8457 1 1 12 LEU CD1 C 0.859 10.755 0.417 1.00 . A A . 12 LEU CD1 1 1
10 8458 1 1 12 LEU CD2 C -0.188 10.745 -1.859 1.00 . A A . 12 LEU CD2 1 1
10 8459 1 1 12 LEU CG C 0.811 10.061 -0.934 1.00 . A A . 12 LEU CG 1 1
10 8460 1 1 12 LEU H H 1.828 7.502 -1.853 1.00 . A A . 12 LEU H 1 1
10 8461 1 1 12 LEU HA H 1.784 9.790 -3.640 1.00 . A A . 12 LEU HA 1 1
10 8462 1 1 12 LEU HB2 H 2.897 9.638 -0.839 1.00 . A A . 12 LEU HB2 1 1
10 8463 1 1 12 LEU HD11 H 1.208 11.768 0.287 1.00 . A A . 12 LEU HD11 1 1
10 8464 1 1 12 LEU HD12 H -0.126 10.765 0.853 1.00 . A A . 12 LEU HD12 1 1
10 8465 1 1 12 LEU HD13 H 1.539 10.223 1.070 1.00 . A A . 12 LEU HD13 1 1
10 8466 1 1 12 LEU HD21 H -0.225 10.218 -2.801 1.00 . A A . 12 LEU HD21 1 1
10 8467 1 1 12 LEU HD22 H -1.167 10.736 -1.403 1.00 . A A . 12 LEU HD22 1 1
10 8468 1 1 12 LEU HD23 H 0.120 11.766 -2.030 1.00 . A A . 12 LEU HD23 1 1
10 8469 1 1 12 LEU HG H 0.489 9.041 -0.778 1.00 . A A . 12 LEU HG 1 1
10 8470 1 1 12 LEU N N 1.860 7.920 -2.741 1.00 . A A . 12 LEU N 1 1
10 8471 1 1 12 LEU O O 4.270 10.132 -4.029 1.00 . A A . 12 LEU O 1 1
10 8472 1 1 13 TYR C C 6.363 6.960 -3.485 1.00 . A A . 13 TYR C 1 1
10 8473 1 1 13 TYR CA C 5.992 8.297 -2.867 1.00 . A A . 13 TYR CA 1 1
10 8474 1 1 13 TYR CB C 6.725 8.453 -1.525 1.00 . A A . 13 TYR CB 1 1
10 8475 1 1 13 TYR CD1 C 5.766 10.739 -1.087 1.00 . A A . 13 TYR CD1 1 1
10 8476 1 1 13 TYR CD2 C 5.988 9.269 0.774 1.00 . A A . 13 TYR CD2 1 1
10 8477 1 1 13 TYR CE1 C 5.230 11.706 -0.265 1.00 . A A . 13 TYR CE1 1 1
10 8478 1 1 13 TYR CE2 C 5.447 10.233 1.602 1.00 . A A . 13 TYR CE2 1 1
10 8479 1 1 13 TYR CG C 6.159 9.505 -0.587 1.00 . A A . 13 TYR CG 1 1
10 8480 1 1 13 TYR CZ C 5.169 11.411 1.178 1.00 . A A . 13 TYR CZ 1 1
10 8481 1 1 13 TYR H H 4.117 7.679 -2.129 1.00 . A A . 13 TYR H 1 1
10 8482 1 1 13 TYR HA H 6.284 9.094 -3.533 1.00 . A A . 13 TYR HA 1 1
10 8483 1 1 13 TYR HB2 H 6.695 7.509 -1.004 1.00 . A A . 13 TYR HB2 1 1
10 8484 1 1 13 TYR HD1 H 5.892 10.941 -2.139 1.00 . A A . 13 TYR HD1 1 1
10 8485 1 1 13 TYR HD2 H 6.290 8.322 1.187 1.00 . A A . 13 TYR HD2 1 1
10 8486 1 1 13 TYR HE1 H 4.935 12.662 -0.675 1.00 . A A . 13 TYR HE1 1 1
10 8487 1 1 13 TYR HE2 H 5.324 10.033 2.655 1.00 . A A . 13 TYR HE2 1 1
10 8488 1 1 13 TYR HH H 5.083 12.519 2.678 1.00 . A A . 13 TYR HH 1 1
10 8489 1 1 13 TYR N N 4.555 8.361 -2.677 1.00 . A A . 13 TYR N 1 1
10 8490 1 1 13 TYR O O 5.624 5.984 -3.350 1.00 . A A . 13 TYR O 1 1
10 8491 1 1 13 TYR OH O 4.525 12.406 1.896 1.00 . A A . 13 TYR OH 1 1
10 8492 1 1 14 ASP C C 8.630 4.856 -3.563 1.00 . A A . 14 ASP C 1 1
10 8493 1 1 14 ASP CA C 8.001 5.658 -4.694 1.00 . A A . 14 ASP CA 1 1
10 8494 1 1 14 ASP CB C 9.014 5.905 -5.816 1.00 . A A . 14 ASP CB 1 1
10 8495 1 1 14 ASP CG C 10.257 6.631 -5.346 1.00 . A A . 14 ASP CG 1 1
10 8496 1 1 14 ASP H H 8.008 7.734 -4.321 1.00 . A A . 14 ASP H 1 1
10 8497 1 1 14 ASP HA H 7.161 5.104 -5.090 1.00 . A A . 14 ASP HA 1 1
10 8498 1 1 14 ASP HB2 H 9.313 4.958 -6.230 1.00 . A A . 14 ASP HB2 1 1
10 8499 1 1 14 ASP N N 7.496 6.912 -4.169 1.00 . A A . 14 ASP N 1 1
10 8500 1 1 14 ASP O O 9.386 5.394 -2.749 1.00 . A A . 14 ASP O 1 1
10 8501 1 1 14 ASP OD1 O 10.162 7.837 -5.041 1.00 . A A . 14 ASP OD1 1 1
10 8502 1 1 14 ASP OD2 O 11.337 6.002 -5.285 1.00 . A A . 14 ASP OD2 1 1
10 8503 1 1 15 TYR C C 9.385 1.472 -2.912 1.00 . A A . 15 TYR C 1 1
10 8504 1 1 15 TYR CA C 8.749 2.748 -2.399 1.00 . A A . 15 TYR CA 1 1
10 8505 1 1 15 TYR CB C 7.579 2.402 -1.480 1.00 . A A . 15 TYR CB 1 1
10 8506 1 1 15 TYR CD1 C 8.710 2.373 0.780 1.00 . A A . 15 TYR CD1 1 1
10 8507 1 1 15 TYR CD2 C 7.667 0.378 0.007 1.00 . A A . 15 TYR CD2 1 1
10 8508 1 1 15 TYR CE1 C 9.089 1.730 1.941 1.00 . A A . 15 TYR CE1 1 1
10 8509 1 1 15 TYR CE2 C 8.041 -0.272 1.162 1.00 . A A . 15 TYR CE2 1 1
10 8510 1 1 15 TYR CG C 7.996 1.706 -0.207 1.00 . A A . 15 TYR CG 1 1
10 8511 1 1 15 TYR CZ C 8.770 0.449 2.145 1.00 . A A . 15 TYR CZ 1 1
10 8512 1 1 15 TYR H H 7.753 3.186 -4.210 1.00 . A A . 15 TYR H 1 1
10 8513 1 1 15 TYR HA H 9.484 3.303 -1.836 1.00 . A A . 15 TYR HA 1 1
10 8514 1 1 15 TYR HB2 H 7.058 3.307 -1.210 1.00 . A A . 15 TYR HB2 1 1
10 8515 1 1 15 TYR HD1 H 8.980 3.407 0.630 1.00 . A A . 15 TYR HD1 1 1
10 8516 1 1 15 TYR HD2 H 7.106 -0.150 -0.745 1.00 . A A . 15 TYR HD2 1 1
10 8517 1 1 15 TYR HE1 H 9.639 2.267 2.699 1.00 . A A . 15 TYR HE1 1 1
10 8518 1 1 15 TYR HE2 H 7.779 -1.308 1.301 1.00 . A A . 15 TYR HE2 1 1
10 8519 1 1 15 TYR HH H 8.959 0.321 4.047 1.00 . A A . 15 TYR HH 1 1
10 8520 1 1 15 TYR N N 8.302 3.581 -3.497 1.00 . A A . 15 TYR N 1 1
10 8521 1 1 15 TYR O O 8.766 0.713 -3.660 1.00 . A A . 15 TYR O 1 1
10 8522 1 1 15 TYR OH O 9.133 -0.247 3.276 1.00 . A A . 15 TYR OH 1 1
10 8523 1 1 16 GLN C C 11.384 -0.874 -1.603 1.00 . A A . 16 GLN C 1 1
10 8524 1 1 16 GLN CA C 11.297 0.009 -2.838 1.00 . A A . 16 GLN CA 1 1
10 8525 1 1 16 GLN CB C 12.690 0.286 -3.411 1.00 . A A . 16 GLN CB 1 1
10 8526 1 1 16 GLN CD C 12.564 -1.807 -4.826 1.00 . A A . 16 GLN CD 1 1
10 8527 1 1 16 GLN CG C 13.415 -0.964 -3.892 1.00 . A A . 16 GLN CG 1 1
10 8528 1 1 16 GLN H H 11.094 1.929 -1.992 1.00 . A A . 16 GLN H 1 1
10 8529 1 1 16 GLN HA H 10.708 -0.502 -3.586 1.00 . A A . 16 GLN HA 1 1
10 8530 1 1 16 GLN HB2 H 12.594 0.964 -4.247 1.00 . A A . 16 GLN HB2 1 1
10 8531 1 1 16 GLN HE21 H 11.829 -2.832 -3.285 1.00 . A A . 16 GLN HE21 1 1
10 8532 1 1 16 GLN HE22 H 11.220 -3.283 -4.850 1.00 . A A . 16 GLN HE22 1 1
10 8533 1 1 16 GLN HG2 H 14.305 -0.661 -4.423 1.00 . A A . 16 GLN HG2 1 1
10 8534 1 1 16 GLN N N 10.620 1.243 -2.514 1.00 . A A . 16 GLN N 1 1
10 8535 1 1 16 GLN NE2 N 11.801 -2.736 -4.265 1.00 . A A . 16 GLN NE2 1 1
10 8536 1 1 16 GLN O O 12.046 -0.531 -0.621 1.00 . A A . 16 GLN O 1 1
10 8537 1 1 16 GLN OE1 O 12.592 -1.629 -6.044 1.00 . A A . 16 GLN OE1 1 1
10 8538 1 1 17 GLU C C 12.133 -3.414 -0.270 1.00 . A A . 17 GLU C 1 1
10 8539 1 1 17 GLU CA C 10.699 -2.992 -0.592 1.00 . A A . 17 GLU CA 1 1
10 8540 1 1 17 GLU CB C 9.889 -4.218 -1.027 1.00 . A A . 17 GLU CB 1 1
10 8541 1 1 17 GLU CD C 9.583 -6.030 -2.765 1.00 . A A . 17 GLU CD 1 1
10 8542 1 1 17 GLU CG C 10.495 -4.962 -2.206 1.00 . A A . 17 GLU CG 1 1
10 8543 1 1 17 GLU H H 10.065 -2.131 -2.415 1.00 . A A . 17 GLU H 1 1
10 8544 1 1 17 GLU HA H 10.248 -2.566 0.291 1.00 . A A . 17 GLU HA 1 1
10 8545 1 1 17 GLU HB2 H 9.820 -4.903 -0.195 1.00 . A A . 17 GLU HB2 1 1
10 8546 1 1 17 GLU HG2 H 10.710 -4.251 -2.988 1.00 . A A . 17 GLU HG2 1 1
10 8547 1 1 17 GLU N N 10.664 -1.988 -1.649 1.00 . A A . 17 GLU N 1 1
10 8548 1 1 17 GLU O O 12.992 -3.460 -1.152 1.00 . A A . 17 GLU O 1 1
10 8549 1 1 17 GLU OE1 O 8.635 -5.678 -3.497 1.00 . A A . 17 GLU OE1 1 1
10 8550 1 1 17 GLU OE2 O 9.825 -7.226 -2.499 1.00 . A A . 17 GLU OE2 1 1
10 8551 1 1 18 LYS C C 13.496 -5.715 1.795 1.00 . A A . 18 LYS C 1 1
10 8552 1 1 18 LYS CA C 13.669 -4.250 1.416 1.00 . A A . 18 LYS CA 1 1
10 8553 1 1 18 LYS CB C 14.263 -3.467 2.600 1.00 . A A . 18 LYS CB 1 1
10 8554 1 1 18 LYS CD C 15.057 -1.265 3.518 1.00 . A A . 18 LYS CD 1 1
10 8555 1 1 18 LYS CE C 15.651 0.096 3.188 1.00 . A A . 18 LYS CE 1 1
10 8556 1 1 18 LYS CG C 14.722 -2.052 2.263 1.00 . A A . 18 LYS CG 1 1
10 8557 1 1 18 LYS H H 11.698 -3.520 1.680 1.00 . A A . 18 LYS H 1 1
10 8558 1 1 18 LYS HA H 14.342 -4.194 0.574 1.00 . A A . 18 LYS HA 1 1
10 8559 1 1 18 LYS HB2 H 13.525 -3.403 3.386 1.00 . A A . 18 LYS HB2 1 1
10 8560 1 1 18 LYS HD2 H 14.156 -1.122 4.093 1.00 . A A . 18 LYS HD2 1 1
10 8561 1 1 18 LYS HE2 H 14.951 0.642 2.572 1.00 . A A . 18 LYS HE2 1 1
10 8562 1 1 18 LYS HG2 H 15.607 -2.101 1.644 1.00 . A A . 18 LYS HG2 1 1
10 8563 1 1 18 LYS HZ1 H 16.786 -0.454 1.522 1.00 . A A . 18 LYS HZ1 1 1
10 8564 1 1 18 LYS HZ2 H 17.599 -0.632 2.999 1.00 . A A . 18 LYS HZ2 1 1
10 8565 1 1 18 LYS HZ3 H 17.379 0.913 2.335 1.00 . A A . 18 LYS HZ3 1 1
10 8566 1 1 18 LYS N N 12.388 -3.694 1.001 1.00 . A A . 18 LYS N 1 1
10 8567 1 1 18 LYS NZ N 16.942 -0.027 2.462 1.00 . A A . 18 LYS NZ 1 1
10 8568 1 1 18 LYS O O 14.409 -6.344 2.331 1.00 . A A . 18 LYS O 1 1
10 8569 1 1 19 SER C C 10.699 -8.002 1.079 1.00 . A A . 19 SER C 1 1
10 8570 1 1 19 SER CA C 11.993 -7.630 1.801 1.00 . A A . 19 SER CA 1 1
10 8571 1 1 19 SER CB C 11.850 -7.824 3.319 1.00 . A A . 19 SER CB 1 1
10 8572 1 1 19 SER H H 11.637 -5.689 1.078 1.00 . A A . 19 SER H 1 1
10 8573 1 1 19 SER HA H 12.796 -8.252 1.433 1.00 . A A . 19 SER HA 1 1
10 8574 1 1 19 SER HB2 H 11.750 -8.875 3.543 1.00 . A A . 19 SER HB2 1 1
10 8575 1 1 19 SER HG H 10.816 -6.182 3.673 1.00 . A A . 19 SER HG 1 1
10 8576 1 1 19 SER N N 12.317 -6.246 1.508 1.00 . A A . 19 SER N 1 1
10 8577 1 1 19 SER O O 9.871 -7.130 0.833 1.00 . A A . 19 SER O 1 1
10 8578 1 1 19 SER OG O 10.716 -7.138 3.831 1.00 . A A . 19 SER OG 1 1
10 8579 1 1 20 PRO C C 8.027 -9.576 0.865 1.00 . A A . 20 PRO C 1 1
10 8580 1 1 20 PRO CA C 9.293 -9.745 0.022 1.00 . A A . 20 PRO CA 1 1
10 8581 1 1 20 PRO CB C 9.564 -11.230 -0.245 1.00 . A A . 20 PRO CB 1 1
10 8582 1 1 20 PRO CD C 11.488 -10.375 0.875 1.00 . A A . 20 PRO CD 1 1
10 8583 1 1 20 PRO CG C 10.641 -11.603 0.712 1.00 . A A . 20 PRO CG 1 1
10 8584 1 1 20 PRO HA H 9.158 -9.232 -0.919 1.00 . A A . 20 PRO HA 1 1
10 8585 1 1 20 PRO HB2 H 8.664 -11.800 -0.071 1.00 . A A . 20 PRO HB2 1 1
10 8586 1 1 20 PRO HD2 H 11.934 -10.352 1.856 1.00 . A A . 20 PRO HD2 1 1
10 8587 1 1 20 PRO HG2 H 10.205 -11.889 1.660 1.00 . A A . 20 PRO HG2 1 1
10 8588 1 1 20 PRO N N 10.514 -9.282 0.707 1.00 . A A . 20 PRO N 1 1
10 8589 1 1 20 PRO O O 6.914 -9.724 0.362 1.00 . A A . 20 PRO O 1 1
10 8590 1 1 21 ALA C C 6.579 -7.562 2.759 1.00 . A A . 21 ALA C 1 1
10 8591 1 1 21 ALA CA C 7.071 -8.980 3.024 1.00 . A A . 21 ALA CA 1 1
10 8592 1 1 21 ALA CB C 7.458 -9.149 4.485 1.00 . A A . 21 ALA CB 1 1
10 8593 1 1 21 ALA H H 9.106 -9.261 2.513 1.00 . A A . 21 ALA H 1 1
10 8594 1 1 21 ALA HA H 6.275 -9.677 2.798 1.00 . A A . 21 ALA HA 1 1
10 8595 1 1 21 ALA HB1 H 8.284 -8.493 4.718 1.00 . A A . 21 ALA HB1 1 1
10 8596 1 1 21 ALA HB2 H 6.614 -8.903 5.111 1.00 . A A . 21 ALA HB2 1 1
10 8597 1 1 21 ALA HB3 H 7.750 -10.173 4.663 1.00 . A A . 21 ALA HB3 1 1
10 8598 1 1 21 ALA N N 8.201 -9.280 2.150 1.00 . A A . 21 ALA N 1 1
10 8599 1 1 21 ALA O O 5.459 -7.198 3.112 1.00 . A A . 21 ALA O 1 1
10 8600 1 1 22 GLU C C 6.708 -5.541 0.205 1.00 . A A . 22 GLU C 1 1
10 8601 1 1 22 GLU CA C 7.097 -5.446 1.669 1.00 . A A . 22 GLU CA 1 1
10 8602 1 1 22 GLU CB C 8.291 -4.507 1.809 1.00 . A A . 22 GLU CB 1 1
10 8603 1 1 22 GLU CD C 10.091 -3.683 3.347 1.00 . A A . 22 GLU CD 1 1
10 8604 1 1 22 GLU CG C 8.657 -4.164 3.233 1.00 . A A . 22 GLU CG 1 1
10 8605 1 1 22 GLU H H 8.349 -7.108 1.972 1.00 . A A . 22 GLU H 1 1
10 8606 1 1 22 GLU HA H 6.264 -5.073 2.247 1.00 . A A . 22 GLU HA 1 1
10 8607 1 1 22 GLU HB2 H 9.152 -4.970 1.349 1.00 . A A . 22 GLU HB2 1 1
10 8608 1 1 22 GLU HG2 H 7.996 -3.382 3.575 1.00 . A A . 22 GLU HG2 1 1
10 8609 1 1 22 GLU N N 7.443 -6.774 2.142 1.00 . A A . 22 GLU N 1 1
10 8610 1 1 22 GLU O O 6.810 -6.613 -0.397 1.00 . A A . 22 GLU O 1 1
10 8611 1 1 22 GLU OE1 O 10.366 -2.504 3.033 1.00 . A A . 22 GLU OE1 1 1
10 8612 1 1 22 GLU OE2 O 10.959 -4.494 3.730 1.00 . A A . 22 GLU OE2 1 1
10 8613 1 1 23 VAL C C 6.628 -3.219 -2.483 1.00 . A A . 23 VAL C 1 1
10 8614 1 1 23 VAL CA C 6.003 -4.437 -1.812 1.00 . A A . 23 VAL CA 1 1
10 8615 1 1 23 VAL CB C 4.492 -4.494 -2.162 1.00 . A A . 23 VAL CB 1 1
10 8616 1 1 23 VAL CG1 C 3.749 -5.417 -1.226 1.00 . A A . 23 VAL CG1 1 1
10 8617 1 1 23 VAL CG2 C 3.863 -3.118 -2.163 1.00 . A A . 23 VAL CG2 1 1
10 8618 1 1 23 VAL H H 6.098 -3.632 0.164 1.00 . A A . 23 VAL H 1 1
10 8619 1 1 23 VAL HA H 6.468 -5.321 -2.222 1.00 . A A . 23 VAL HA 1 1
10 8620 1 1 23 VAL HB H 4.398 -4.904 -3.153 1.00 . A A . 23 VAL HB 1 1
10 8621 1 1 23 VAL HG11 H 2.698 -5.422 -1.484 1.00 . A A . 23 VAL HG11 1 1
10 8622 1 1 23 VAL HG12 H 4.144 -6.418 -1.310 1.00 . A A . 23 VAL HG12 1 1
10 8623 1 1 23 VAL HG13 H 3.866 -5.069 -0.211 1.00 . A A . 23 VAL HG13 1 1
10 8624 1 1 23 VAL HG21 H 2.806 -3.206 -2.371 1.00 . A A . 23 VAL HG21 1 1
10 8625 1 1 23 VAL HG22 H 4.004 -2.664 -1.201 1.00 . A A . 23 VAL HG22 1 1
10 8626 1 1 23 VAL HG23 H 4.330 -2.508 -2.922 1.00 . A A . 23 VAL HG23 1 1
10 8627 1 1 23 VAL N N 6.261 -4.442 -0.377 1.00 . A A . 23 VAL N 1 1
10 8628 1 1 23 VAL O O 6.759 -2.149 -1.883 1.00 . A A . 23 VAL O 1 1
10 8629 1 1 24 THR C C 6.361 -1.582 -5.176 1.00 . A A . 24 THR C 1 1
10 8630 1 1 24 THR CA C 7.536 -2.341 -4.559 1.00 . A A . 24 THR CA 1 1
10 8631 1 1 24 THR CB C 8.426 -2.901 -5.686 1.00 . A A . 24 THR CB 1 1
10 8632 1 1 24 THR CG2 C 9.123 -1.778 -6.440 1.00 . A A . 24 THR CG2 1 1
10 8633 1 1 24 THR H H 7.057 -4.331 -4.065 1.00 . A A . 24 THR H 1 1
10 8634 1 1 24 THR HA H 8.124 -1.667 -3.953 1.00 . A A . 24 THR HA 1 1
10 8635 1 1 24 THR HB H 7.803 -3.448 -6.378 1.00 . A A . 24 THR HB 1 1
10 8636 1 1 24 THR HG1 H 8.973 -4.427 -4.532 1.00 . A A . 24 THR HG1 1 1
10 8637 1 1 24 THR HG21 H 9.734 -2.198 -7.227 1.00 . A A . 24 THR HG21 1 1
10 8638 1 1 24 THR HG22 H 9.746 -1.220 -5.760 1.00 . A A . 24 THR HG22 1 1
10 8639 1 1 24 THR HG23 H 8.382 -1.122 -6.873 1.00 . A A . 24 THR HG23 1 1
10 8640 1 1 24 THR N N 7.051 -3.418 -3.718 1.00 . A A . 24 THR N 1 1
10 8641 1 1 24 THR O O 5.476 -2.190 -5.781 1.00 . A A . 24 THR O 1 1
10 8642 1 1 24 THR OG1 O 9.409 -3.793 -5.137 1.00 . A A . 24 THR OG1 1 1
10 8643 1 1 25 MET C C 5.831 1.874 -6.090 1.00 . A A . 25 MET C 1 1
10 8644 1 1 25 MET CA C 5.274 0.554 -5.567 1.00 . A A . 25 MET CA 1 1
10 8645 1 1 25 MET CB C 4.193 0.824 -4.510 1.00 . A A . 25 MET CB 1 1
10 8646 1 1 25 MET CE C 4.126 3.353 -1.184 1.00 . A A . 25 MET CE 1 1
10 8647 1 1 25 MET CG C 4.617 1.815 -3.432 1.00 . A A . 25 MET CG 1 1
10 8648 1 1 25 MET H H 7.072 0.167 -4.515 1.00 . A A . 25 MET H 1 1
10 8649 1 1 25 MET HA H 4.835 0.013 -6.391 1.00 . A A . 25 MET HA 1 1
10 8650 1 1 25 MET HB2 H 3.316 1.218 -5.005 1.00 . A A . 25 MET HB2 1 1
10 8651 1 1 25 MET HE1 H 3.457 3.650 -0.391 1.00 . A A . 25 MET HE1 1 1
10 8652 1 1 25 MET HE2 H 5.047 2.982 -0.761 1.00 . A A . 25 MET HE2 1 1
10 8653 1 1 25 MET HE3 H 4.338 4.207 -1.812 1.00 . A A . 25 MET HE3 1 1
10 8654 1 1 25 MET HG2 H 5.510 1.446 -2.957 1.00 . A A . 25 MET HG2 1 1
10 8655 1 1 25 MET N N 6.345 -0.267 -5.013 1.00 . A A . 25 MET N 1 1
10 8656 1 1 25 MET O O 6.778 2.427 -5.527 1.00 . A A . 25 MET O 1 1
10 8657 1 1 25 MET SD S 3.358 2.068 -2.167 1.00 . A A . 25 MET SD 1 1
10 8658 1 1 26 LYS C C 4.496 4.659 -7.524 1.00 . A A . 26 LYS C 1 1
10 8659 1 1 26 LYS CA C 5.632 3.667 -7.700 1.00 . A A . 26 LYS CA 1 1
10 8660 1 1 26 LYS CB C 6.046 3.567 -9.172 1.00 . A A . 26 LYS CB 1 1
10 8661 1 1 26 LYS CD C 8.519 4.033 -9.019 1.00 . A A . 26 LYS CD 1 1
10 8662 1 1 26 LYS CE C 9.920 3.439 -9.080 1.00 . A A . 26 LYS CE 1 1
10 8663 1 1 26 LYS CG C 7.448 3.010 -9.381 1.00 . A A . 26 LYS CG 1 1
10 8664 1 1 26 LYS H H 4.561 1.846 -7.634 1.00 . A A . 26 LYS H 1 1
10 8665 1 1 26 LYS HA H 6.473 4.014 -7.124 1.00 . A A . 26 LYS HA 1 1
10 8666 1 1 26 LYS HB2 H 5.346 2.926 -9.687 1.00 . A A . 26 LYS HB2 1 1
10 8667 1 1 26 LYS HD2 H 8.461 4.860 -9.714 1.00 . A A . 26 LYS HD2 1 1
10 8668 1 1 26 LYS HE2 H 10.629 4.196 -8.783 1.00 . A A . 26 LYS HE2 1 1
10 8669 1 1 26 LYS HG2 H 7.575 2.138 -8.759 1.00 . A A . 26 LYS HG2 1 1
10 8670 1 1 26 LYS HZ1 H 11.250 2.588 -10.446 1.00 . A A . 26 LYS HZ1 1 1
10 8671 1 1 26 LYS HZ2 H 10.210 3.740 -11.129 1.00 . A A . 26 LYS HZ2 1 1
10 8672 1 1 26 LYS HZ3 H 9.625 2.197 -10.737 1.00 . A A . 26 LYS HZ3 1 1
10 8673 1 1 26 LYS N N 5.257 2.367 -7.173 1.00 . A A . 26 LYS N 1 1
10 8674 1 1 26 LYS NZ N 10.273 2.959 -10.441 1.00 . A A . 26 LYS NZ 1 1
10 8675 1 1 26 LYS O O 3.325 4.342 -7.761 1.00 . A A . 26 LYS O 1 1
10 8676 1 1 27 LYS C C 2.998 7.174 -8.003 1.00 . A A . 27 LYS C 1 1
10 8677 1 1 27 LYS CA C 3.878 6.889 -6.792 1.00 . A A . 27 LYS CA 1 1
10 8678 1 1 27 LYS CB C 4.561 8.174 -6.311 1.00 . A A . 27 LYS CB 1 1
10 8679 1 1 27 LYS CD C 6.479 8.732 -7.873 1.00 . A A . 27 LYS CD 1 1
10 8680 1 1 27 LYS CE C 6.959 9.681 -8.960 1.00 . A A . 27 LYS CE 1 1
10 8681 1 1 27 LYS CG C 5.069 9.087 -7.413 1.00 . A A . 27 LYS CG 1 1
10 8682 1 1 27 LYS H H 5.801 6.037 -6.930 1.00 . A A . 27 LYS H 1 1
10 8683 1 1 27 LYS HA H 3.245 6.521 -5.999 1.00 . A A . 27 LYS HA 1 1
10 8684 1 1 27 LYS HB2 H 3.858 8.737 -5.714 1.00 . A A . 27 LYS HB2 1 1
10 8685 1 1 27 LYS HD2 H 7.151 8.798 -7.034 1.00 . A A . 27 LYS HD2 1 1
10 8686 1 1 27 LYS HE2 H 6.409 9.472 -9.865 1.00 . A A . 27 LYS HE2 1 1
10 8687 1 1 27 LYS HG2 H 4.399 9.012 -8.253 1.00 . A A . 27 LYS HG2 1 1
10 8688 1 1 27 LYS HZ1 H 8.712 10.204 -9.968 1.00 . A A . 27 LYS HZ1 1 1
10 8689 1 1 27 LYS HZ2 H 8.614 8.557 -9.566 1.00 . A A . 27 LYS HZ2 1 1
10 8690 1 1 27 LYS HZ3 H 8.962 9.708 -8.366 1.00 . A A . 27 LYS HZ3 1 1
10 8691 1 1 27 LYS N N 4.854 5.854 -7.081 1.00 . A A . 27 LYS N 1 1
10 8692 1 1 27 LYS NZ N 8.410 9.526 -9.235 1.00 . A A . 27 LYS NZ 1 1
10 8693 1 1 27 LYS O O 3.446 7.106 -9.151 1.00 . A A . 27 LYS O 1 1
10 8694 1 1 28 GLY C C -0.177 6.550 -8.954 1.00 . A A . 28 GLY C 1 1
10 8695 1 1 28 GLY CA C 0.788 7.708 -8.793 1.00 . A A . 28 GLY CA 1 1
10 8696 1 1 28 GLY H H 1.458 7.553 -6.793 1.00 . A A . 28 GLY H 1 1
10 8697 1 1 28 GLY HA2 H 0.227 8.604 -8.570 1.00 . A A . 28 GLY HA2 1 1
10 8698 1 1 28 GLY HA3 H 1.323 7.850 -9.720 1.00 . A A . 28 GLY HA3 1 1
10 8699 1 1 28 GLY N N 1.743 7.477 -7.732 1.00 . A A . 28 GLY N 1 1
10 8700 1 1 28 GLY O O -1.304 6.733 -9.415 1.00 . A A . 28 GLY O 1 1
10 8701 1 1 29 ASP C C -1.569 4.040 -7.557 1.00 . A A . 29 ASP C 1 1
10 8702 1 1 29 ASP CA C -0.577 4.165 -8.709 1.00 . A A . 29 ASP CA 1 1
10 8703 1 1 29 ASP CB C 0.283 2.901 -8.794 1.00 . A A . 29 ASP CB 1 1
10 8704 1 1 29 ASP CG C 0.905 2.712 -10.164 1.00 . A A . 29 ASP CG 1 1
10 8705 1 1 29 ASP H H 1.164 5.266 -8.196 1.00 . A A . 29 ASP H 1 1
10 8706 1 1 29 ASP HA H -1.136 4.264 -9.627 1.00 . A A . 29 ASP HA 1 1
10 8707 1 1 29 ASP HB2 H 1.078 2.968 -8.065 1.00 . A A . 29 ASP HB2 1 1
10 8708 1 1 29 ASP N N 0.258 5.354 -8.574 1.00 . A A . 29 ASP N 1 1
10 8709 1 1 29 ASP O O -1.284 4.444 -6.427 1.00 . A A . 29 ASP O 1 1
10 8710 1 1 29 ASP OD1 O 0.186 2.306 -11.103 1.00 . A A . 29 ASP OD1 1 1
10 8711 1 1 29 ASP OD2 O 2.121 2.972 -10.313 1.00 . A A . 29 ASP OD2 1 1
10 8712 1 1 30 ILE C C -3.642 1.777 -6.401 1.00 . A A . 30 ILE C 1 1
10 8713 1 1 30 ILE CA C -3.758 3.223 -6.855 1.00 . A A . 30 ILE CA 1 1
10 8714 1 1 30 ILE CB C -5.185 3.461 -7.401 1.00 . A A . 30 ILE CB 1 1
10 8715 1 1 30 ILE CD1 C -4.902 5.994 -7.190 1.00 . A A . 30 ILE CD1 1 1
10 8716 1 1 30 ILE CG1 C -5.285 4.835 -8.081 1.00 . A A . 30 ILE CG1 1 1
10 8717 1 1 30 ILE CG2 C -6.223 3.329 -6.285 1.00 . A A . 30 ILE CG2 1 1
10 8718 1 1 30 ILE H H -2.918 3.242 -8.791 1.00 . A A . 30 ILE H 1 1
10 8719 1 1 30 ILE HA H -3.591 3.879 -6.012 1.00 . A A . 30 ILE HA 1 1
10 8720 1 1 30 ILE HB H -5.393 2.696 -8.132 1.00 . A A . 30 ILE HB 1 1
10 8721 1 1 30 ILE HD11 H -4.974 6.916 -7.746 1.00 . A A . 30 ILE HD11 1 1
10 8722 1 1 30 ILE HD12 H -5.570 6.031 -6.343 1.00 . A A . 30 ILE HD12 1 1
10 8723 1 1 30 ILE HD13 H -3.887 5.861 -6.844 1.00 . A A . 30 ILE HD13 1 1
10 8724 1 1 30 ILE HG12 H -4.629 4.850 -8.938 1.00 . A A . 30 ILE HG12 1 1
10 8725 1 1 30 ILE HG21 H -6.187 2.331 -5.871 1.00 . A A . 30 ILE HG21 1 1
10 8726 1 1 30 ILE HG22 H -6.012 4.047 -5.507 1.00 . A A . 30 ILE HG22 1 1
10 8727 1 1 30 ILE HG23 H -7.209 3.515 -6.685 1.00 . A A . 30 ILE HG23 1 1
10 8728 1 1 30 ILE N N -2.738 3.489 -7.861 1.00 . A A . 30 ILE N 1 1
10 8729 1 1 30 ILE O O -3.747 0.860 -7.217 1.00 . A A . 30 ILE O 1 1
10 8730 1 1 31 LEU C C -4.414 -0.263 -3.847 1.00 . A A . 31 LEU C 1 1
10 8731 1 1 31 LEU CA C -3.193 0.224 -4.608 1.00 . A A . 31 LEU CA 1 1
10 8732 1 1 31 LEU CB C -1.978 0.167 -3.678 1.00 . A A . 31 LEU CB 1 1
10 8733 1 1 31 LEU CD1 C 0.313 0.880 -3.032 1.00 . A A . 31 LEU CD1 1 1
10 8734 1 1 31 LEU CD2 C -0.400 1.124 -5.395 1.00 . A A . 31 LEU CD2 1 1
10 8735 1 1 31 LEU CG C -0.855 1.174 -3.946 1.00 . A A . 31 LEU CG 1 1
10 8736 1 1 31 LEU H H -3.418 2.329 -4.492 1.00 . A A . 31 LEU H 1 1
10 8737 1 1 31 LEU HA H -3.019 -0.429 -5.451 1.00 . A A . 31 LEU HA 1 1
10 8738 1 1 31 LEU HB2 H -2.326 0.307 -2.667 1.00 . A A . 31 LEU HB2 1 1
10 8739 1 1 31 LEU HD11 H 1.051 1.663 -3.121 1.00 . A A . 31 LEU HD11 1 1
10 8740 1 1 31 LEU HD12 H -0.032 0.820 -2.012 1.00 . A A . 31 LEU HD12 1 1
10 8741 1 1 31 LEU HD13 H 0.755 -0.065 -3.320 1.00 . A A . 31 LEU HD13 1 1
10 8742 1 1 31 LEU HD21 H 0.038 0.160 -5.596 1.00 . A A . 31 LEU HD21 1 1
10 8743 1 1 31 LEU HD22 H -1.247 1.280 -6.046 1.00 . A A . 31 LEU HD22 1 1
10 8744 1 1 31 LEU HD23 H 0.335 1.896 -5.569 1.00 . A A . 31 LEU HD23 1 1
10 8745 1 1 31 LEU HG H -1.210 2.172 -3.732 1.00 . A A . 31 LEU HG 1 1
10 8746 1 1 31 LEU N N -3.417 1.567 -5.116 1.00 . A A . 31 LEU N 1 1
10 8747 1 1 31 LEU O O -5.226 0.534 -3.363 1.00 . A A . 31 LEU O 1 1
10 8748 1 1 32 THR C C -5.239 -2.221 -1.490 1.00 . A A . 32 THR C 1 1
10 8749 1 1 32 THR CA C -5.605 -2.174 -2.969 1.00 . A A . 32 THR CA 1 1
10 8750 1 1 32 THR CB C -5.902 -3.604 -3.468 1.00 . A A . 32 THR CB 1 1
10 8751 1 1 32 THR CG2 C -7.025 -4.230 -2.665 1.00 . A A . 32 THR CG2 1 1
10 8752 1 1 32 THR H H -3.865 -2.149 -4.162 1.00 . A A . 32 THR H 1 1
10 8753 1 1 32 THR HA H -6.493 -1.570 -3.099 1.00 . A A . 32 THR HA 1 1
10 8754 1 1 32 THR HB H -5.014 -4.204 -3.345 1.00 . A A . 32 THR HB 1 1
10 8755 1 1 32 THR HG1 H -5.896 -4.363 -5.292 1.00 . A A . 32 THR HG1 1 1
10 8756 1 1 32 THR HG21 H -7.911 -3.614 -2.742 1.00 . A A . 32 THR HG21 1 1
10 8757 1 1 32 THR HG22 H -6.727 -4.299 -1.627 1.00 . A A . 32 THR HG22 1 1
10 8758 1 1 32 THR HG23 H -7.236 -5.218 -3.046 1.00 . A A . 32 THR HG23 1 1
10 8759 1 1 32 THR N N -4.530 -1.571 -3.728 1.00 . A A . 32 THR N 1 1
10 8760 1 1 32 THR O O -4.181 -2.729 -1.130 1.00 . A A . 32 THR O 1 1
10 8761 1 1 32 THR OG1 O -6.258 -3.581 -4.856 1.00 . A A . 32 THR OG1 1 1
10 8762 1 1 33 LEU C C -6.296 -3.024 1.399 1.00 . A A . 33 LEU C 1 1
10 8763 1 1 33 LEU CA C -5.836 -1.704 0.796 1.00 . A A . 33 LEU CA 1 1
10 8764 1 1 33 LEU CB C -6.506 -0.532 1.525 1.00 . A A . 33 LEU CB 1 1
10 8765 1 1 33 LEU CD1 C -6.342 1.222 3.327 1.00 . A A . 33 LEU CD1 1 1
10 8766 1 1 33 LEU CD2 C -4.580 -0.538 3.147 1.00 . A A . 33 LEU CD2 1 1
10 8767 1 1 33 LEU CG C -5.562 0.328 2.376 1.00 . A A . 33 LEU CG 1 1
10 8768 1 1 33 LEU H H -6.915 -1.272 -0.966 1.00 . A A . 33 LEU H 1 1
10 8769 1 1 33 LEU HA H -4.767 -1.626 0.922 1.00 . A A . 33 LEU HA 1 1
10 8770 1 1 33 LEU HB2 H -6.969 0.106 0.786 1.00 . A A . 33 LEU HB2 1 1
10 8771 1 1 33 LEU HD11 H -7.028 0.622 3.906 1.00 . A A . 33 LEU HD11 1 1
10 8772 1 1 33 LEU HD12 H -5.654 1.723 3.994 1.00 . A A . 33 LEU HD12 1 1
10 8773 1 1 33 LEU HD13 H -6.893 1.958 2.761 1.00 . A A . 33 LEU HD13 1 1
10 8774 1 1 33 LEU HD21 H -3.921 0.093 3.726 1.00 . A A . 33 LEU HD21 1 1
10 8775 1 1 33 LEU HD22 H -5.124 -1.194 3.811 1.00 . A A . 33 LEU HD22 1 1
10 8776 1 1 33 LEU HD23 H -3.999 -1.129 2.454 1.00 . A A . 33 LEU HD23 1 1
10 8777 1 1 33 LEU HG H -4.994 0.968 1.718 1.00 . A A . 33 LEU HG 1 1
10 8778 1 1 33 LEU N N -6.098 -1.680 -0.634 1.00 . A A . 33 LEU N 1 1
10 8779 1 1 33 LEU O O -7.445 -3.435 1.228 1.00 . A A . 33 LEU O 1 1
10 8780 1 1 34 LEU C C -5.717 -4.867 4.219 1.00 . A A . 34 LEU C 1 1
10 8781 1 1 34 LEU CA C -5.631 -4.976 2.700 1.00 . A A . 34 LEU CA 1 1
10 8782 1 1 34 LEU CB C -4.508 -5.942 2.305 1.00 . A A . 34 LEU CB 1 1
10 8783 1 1 34 LEU CD1 C -3.251 -7.194 0.530 1.00 . A A . 34 LEU CD1 1 1
10 8784 1 1 34 LEU CD2 C -5.731 -6.983 0.367 1.00 . A A . 34 LEU CD2 1 1
10 8785 1 1 34 LEU CG C -4.447 -6.303 0.815 1.00 . A A . 34 LEU CG 1 1
10 8786 1 1 34 LEU H H -4.491 -3.273 2.192 1.00 . A A . 34 LEU H 1 1
10 8787 1 1 34 LEU HA H -6.569 -5.347 2.322 1.00 . A A . 34 LEU HA 1 1
10 8788 1 1 34 LEU HB2 H -3.566 -5.483 2.577 1.00 . A A . 34 LEU HB2 1 1
10 8789 1 1 34 LEU HD11 H -2.342 -6.668 0.781 1.00 . A A . 34 LEU HD11 1 1
10 8790 1 1 34 LEU HD12 H -3.325 -8.094 1.123 1.00 . A A . 34 LEU HD12 1 1
10 8791 1 1 34 LEU HD13 H -3.239 -7.453 -0.519 1.00 . A A . 34 LEU HD13 1 1
10 8792 1 1 34 LEU HD21 H -5.626 -7.302 -0.660 1.00 . A A . 34 LEU HD21 1 1
10 8793 1 1 34 LEU HD22 H -5.921 -7.846 0.992 1.00 . A A . 34 LEU HD22 1 1
10 8794 1 1 34 LEU HD23 H -6.554 -6.291 0.444 1.00 . A A . 34 LEU HD23 1 1
10 8795 1 1 34 LEU HG H -4.330 -5.395 0.236 1.00 . A A . 34 LEU HG 1 1
10 8796 1 1 34 LEU N N -5.382 -3.677 2.091 1.00 . A A . 34 LEU N 1 1
10 8797 1 1 34 LEU O O -6.409 -5.650 4.870 1.00 . A A . 34 LEU O 1 1
10 8798 1 1 35 ASN C C -4.722 -2.237 6.550 1.00 . A A . 35 ASN C 1 1
10 8799 1 1 35 ASN CA C -4.984 -3.697 6.221 1.00 . A A . 35 ASN CA 1 1
10 8800 1 1 35 ASN CB C -3.906 -4.579 6.869 1.00 . A A . 35 ASN CB 1 1
10 8801 1 1 35 ASN CG C -3.266 -3.944 8.095 1.00 . A A . 35 ASN CG 1 1
10 8802 1 1 35 ASN H H -4.482 -3.301 4.204 1.00 . A A . 35 ASN H 1 1
10 8803 1 1 35 ASN HA H -5.950 -3.977 6.614 1.00 . A A . 35 ASN HA 1 1
10 8804 1 1 35 ASN HB2 H -4.357 -5.509 7.172 1.00 . A A . 35 ASN HB2 1 1
10 8805 1 1 35 ASN HD21 H -1.926 -3.008 6.956 1.00 . A A . 35 ASN HD21 1 1
10 8806 1 1 35 ASN HD22 H -1.785 -2.748 8.659 1.00 . A A . 35 ASN HD22 1 1
10 8807 1 1 35 ASN N N -5.006 -3.901 4.777 1.00 . A A . 35 ASN N 1 1
10 8808 1 1 35 ASN ND2 N -2.223 -3.152 7.883 1.00 . A A . 35 ASN ND2 1 1
10 8809 1 1 35 ASN O O -3.811 -1.626 5.991 1.00 . A A . 35 ASN O 1 1
10 8810 1 1 35 ASN OD1 O -3.719 -4.142 9.219 1.00 . A A . 35 ASN OD1 1 1
10 8811 1 1 36 SER C C -5.552 -0.222 9.426 1.00 . A A . 36 SER C 1 1
10 8812 1 1 36 SER CA C -5.324 -0.323 7.920 1.00 . A A . 36 SER CA 1 1
10 8813 1 1 36 SER CB C -6.273 0.617 7.175 1.00 . A A . 36 SER CB 1 1
10 8814 1 1 36 SER H H -6.276 -2.209 7.814 1.00 . A A . 36 SER H 1 1
10 8815 1 1 36 SER HA H -4.306 -0.039 7.699 1.00 . A A . 36 SER HA 1 1
10 8816 1 1 36 SER HB2 H -6.254 1.590 7.647 1.00 . A A . 36 SER HB2 1 1
10 8817 1 1 36 SER HG H -8.046 0.329 6.354 1.00 . A A . 36 SER HG 1 1
10 8818 1 1 36 SER N N -5.517 -1.687 7.458 1.00 . A A . 36 SER N 1 1
10 8819 1 1 36 SER O O -5.639 0.872 9.980 1.00 . A A . 36 SER O 1 1
10 8820 1 1 36 SER OG O -7.604 0.119 7.200 1.00 . A A . 36 SER OG 1 1
10 8821 1 1 37 THR C C -4.540 -1.249 12.285 1.00 . A A . 37 THR C 1 1
10 8822 1 1 37 THR CA C -5.861 -1.395 11.533 1.00 . A A . 37 THR CA 1 1
10 8823 1 1 37 THR CB C -6.588 -2.687 11.980 1.00 . A A . 37 THR CB 1 1
10 8824 1 1 37 THR CG2 C -5.745 -3.923 11.692 1.00 . A A . 37 THR CG2 1 1
10 8825 1 1 37 THR H H -5.555 -2.217 9.607 1.00 . A A . 37 THR H 1 1
10 8826 1 1 37 THR HA H -6.492 -0.553 11.779 1.00 . A A . 37 THR HA 1 1
10 8827 1 1 37 THR HB H -7.517 -2.765 11.430 1.00 . A A . 37 THR HB 1 1
10 8828 1 1 37 THR HG1 H -6.262 -2.035 13.818 1.00 . A A . 37 THR HG1 1 1
10 8829 1 1 37 THR HG21 H -4.811 -3.854 12.228 1.00 . A A . 37 THR HG21 1 1
10 8830 1 1 37 THR HG22 H -5.548 -3.986 10.633 1.00 . A A . 37 THR HG22 1 1
10 8831 1 1 37 THR HG23 H -6.279 -4.809 12.013 1.00 . A A . 37 THR HG23 1 1
10 8832 1 1 37 THR N N -5.637 -1.370 10.093 1.00 . A A . 37 THR N 1 1
10 8833 1 1 37 THR O O -4.512 -1.155 13.513 1.00 . A A . 37 THR O 1 1
10 8834 1 1 37 THR OG1 O -6.888 -2.630 13.383 1.00 . A A . 37 THR OG1 1 1
10 8835 1 1 38 ASN C C -1.748 0.446 11.967 1.00 . A A . 38 ASN C 1 1
10 8836 1 1 38 ASN CA C -2.126 -1.026 12.112 1.00 . A A . 38 ASN CA 1 1
10 8837 1 1 38 ASN CB C -1.098 -1.927 11.421 1.00 . A A . 38 ASN CB 1 1
10 8838 1 1 38 ASN CG C 0.218 -2.001 12.174 1.00 . A A . 38 ASN CG 1 1
10 8839 1 1 38 ASN H H -3.530 -1.337 10.568 1.00 . A A . 38 ASN H 1 1
10 8840 1 1 38 ASN HA H -2.175 -1.277 13.162 1.00 . A A . 38 ASN HA 1 1
10 8841 1 1 38 ASN HB2 H -1.498 -2.926 11.342 1.00 . A A . 38 ASN HB2 1 1
10 8842 1 1 38 ASN HD21 H 1.176 -2.475 10.499 1.00 . A A . 38 ASN HD21 1 1
10 8843 1 1 38 ASN HD22 H 2.153 -2.381 11.928 1.00 . A A . 38 ASN HD22 1 1
10 8844 1 1 38 ASN N N -3.445 -1.229 11.536 1.00 . A A . 38 ASN N 1 1
10 8845 1 1 38 ASN ND2 N 1.289 -2.314 11.463 1.00 . A A . 38 ASN ND2 1 1
10 8846 1 1 38 ASN O O -2.195 1.107 11.032 1.00 . A A . 38 ASN O 1 1
10 8847 1 1 38 ASN OD1 O 0.265 -1.796 13.386 1.00 . A A . 38 ASN OD1 1 1
10 8848 1 1 39 LYS C C 0.528 2.802 12.073 1.00 . A A . 39 LYS C 1 1
10 8849 1 1 39 LYS CA C -0.691 2.403 12.912 1.00 . A A . 39 LYS CA 1 1
10 8850 1 1 39 LYS CB C -0.539 2.906 14.360 1.00 . A A . 39 LYS CB 1 1
10 8851 1 1 39 LYS CD C 0.851 3.140 16.442 1.00 . A A . 39 LYS CD 1 1
10 8852 1 1 39 LYS CE C 2.187 2.844 17.103 1.00 . A A . 39 LYS CE 1 1
10 8853 1 1 39 LYS CG C 0.803 2.602 15.022 1.00 . A A . 39 LYS CG 1 1
10 8854 1 1 39 LYS H H -0.563 0.389 13.570 1.00 . A A . 39 LYS H 1 1
10 8855 1 1 39 LYS HA H -1.557 2.884 12.481 1.00 . A A . 39 LYS HA 1 1
10 8856 1 1 39 LYS HB2 H -0.677 3.973 14.370 1.00 . A A . 39 LYS HB2 1 1
10 8857 1 1 39 LYS HD2 H 0.703 4.211 16.417 1.00 . A A . 39 LYS HD2 1 1
10 8858 1 1 39 LYS HE2 H 2.968 3.326 16.534 1.00 . A A . 39 LYS HE2 1 1
10 8859 1 1 39 LYS HG2 H 0.952 1.537 15.056 1.00 . A A . 39 LYS HG2 1 1
10 8860 1 1 39 LYS HZ1 H 1.734 0.904 17.732 1.00 . A A . 39 LYS HZ1 1 1
10 8861 1 1 39 LYS HZ2 H 3.397 1.221 17.614 1.00 . A A . 39 LYS HZ2 1 1
10 8862 1 1 39 LYS HZ3 H 2.480 0.974 16.211 1.00 . A A . 39 LYS HZ3 1 1
10 8863 1 1 39 LYS N N -0.956 0.968 12.888 1.00 . A A . 39 LYS N 1 1
10 8864 1 1 39 LYS NZ N 2.468 1.386 17.171 1.00 . A A . 39 LYS NZ 1 1
10 8865 1 1 39 LYS O O 0.648 3.960 11.679 1.00 . A A . 39 LYS O 1 1
10 8866 1 1 40 ASP C C 2.786 1.448 9.749 1.00 . A A . 40 ASP C 1 1
10 8867 1 1 40 ASP CA C 2.654 2.201 11.077 1.00 . A A . 40 ASP CA 1 1
10 8868 1 1 40 ASP CB C 3.865 1.949 11.988 1.00 . A A . 40 ASP CB 1 1
10 8869 1 1 40 ASP CG C 4.049 0.494 12.389 1.00 . A A . 40 ASP CG 1 1
10 8870 1 1 40 ASP H H 1.274 0.938 12.054 1.00 . A A . 40 ASP H 1 1
10 8871 1 1 40 ASP HA H 2.610 3.260 10.854 1.00 . A A . 40 ASP HA 1 1
10 8872 1 1 40 ASP HB2 H 4.760 2.277 11.486 1.00 . A A . 40 ASP HB2 1 1
10 8873 1 1 40 ASP N N 1.424 1.864 11.783 1.00 . A A . 40 ASP N 1 1
10 8874 1 1 40 ASP O O 3.015 2.064 8.706 1.00 . A A . 40 ASP O 1 1
10 8875 1 1 40 ASP OD1 O 3.040 -0.228 12.539 1.00 . A A . 40 ASP OD1 1 1
10 8876 1 1 40 ASP OD2 O 5.205 0.064 12.562 1.00 . A A . 40 ASP OD2 1 1
10 8877 1 1 41 TRP C C 1.375 -1.131 8.084 1.00 . A A . 41 TRP C 1 1
10 8878 1 1 41 TRP CA C 2.745 -0.669 8.561 1.00 . A A . 41 TRP CA 1 1
10 8879 1 1 41 TRP CB C 3.652 -1.883 8.777 1.00 . A A . 41 TRP CB 1 1
10 8880 1 1 41 TRP CD1 C 5.828 -1.253 9.963 1.00 . A A . 41 TRP CD1 1 1
10 8881 1 1 41 TRP CD2 C 6.033 -1.472 7.746 1.00 . A A . 41 TRP CD2 1 1
10 8882 1 1 41 TRP CE2 C 7.286 -1.126 8.281 1.00 . A A . 41 TRP CE2 1 1
10 8883 1 1 41 TRP CE3 C 5.922 -1.662 6.366 1.00 . A A . 41 TRP CE3 1 1
10 8884 1 1 41 TRP CG C 5.111 -1.546 8.845 1.00 . A A . 41 TRP CG 1 1
10 8885 1 1 41 TRP CH2 C 8.283 -1.165 6.145 1.00 . A A . 41 TRP CH2 1 1
10 8886 1 1 41 TRP CZ2 C 8.420 -0.973 7.490 1.00 . A A . 41 TRP CZ2 1 1
10 8887 1 1 41 TRP CZ3 C 7.050 -1.505 5.580 1.00 . A A . 41 TRP CZ3 1 1
10 8888 1 1 41 TRP H H 2.468 -0.318 10.637 1.00 . A A . 41 TRP H 1 1
10 8889 1 1 41 TRP HA H 3.181 -0.042 7.797 1.00 . A A . 41 TRP HA 1 1
10 8890 1 1 41 TRP HB2 H 3.379 -2.362 9.704 1.00 . A A . 41 TRP HB2 1 1
10 8891 1 1 41 TRP HD1 H 5.414 -1.224 10.961 1.00 . A A . 41 TRP HD1 1 1
10 8892 1 1 41 TRP HE1 H 7.849 -0.767 10.270 1.00 . A A . 41 TRP HE1 1 1
10 8893 1 1 41 TRP HE3 H 4.980 -1.927 5.911 1.00 . A A . 41 TRP HE3 1 1
10 8894 1 1 41 TRP HH2 H 9.137 -1.055 5.493 1.00 . A A . 41 TRP HH2 1 1
10 8895 1 1 41 TRP HZ2 H 9.380 -0.709 7.910 1.00 . A A . 41 TRP HZ2 1 1
10 8896 1 1 41 TRP HZ3 H 6.987 -1.651 4.512 1.00 . A A . 41 TRP HZ3 1 1
10 8897 1 1 41 TRP N N 2.641 0.129 9.777 1.00 . A A . 41 TRP N 1 1
10 8898 1 1 41 TRP NE1 N 7.136 -1.001 9.634 1.00 . A A . 41 TRP NE1 1 1
10 8899 1 1 41 TRP O O 0.658 -1.833 8.797 1.00 . A A . 41 TRP O 1 1
10 8900 1 1 42 TRP C C 0.026 -2.249 5.253 1.00 . A A . 42 TRP C 1 1
10 8901 1 1 42 TRP CA C -0.233 -1.153 6.270 1.00 . A A . 42 TRP CA 1 1
10 8902 1 1 42 TRP CB C -0.923 0.032 5.593 1.00 . A A . 42 TRP CB 1 1
10 8903 1 1 42 TRP CD1 C -1.518 0.933 7.919 1.00 . A A . 42 TRP CD1 1 1
10 8904 1 1 42 TRP CD2 C -2.367 2.120 6.230 1.00 . A A . 42 TRP CD2 1 1
10 8905 1 1 42 TRP CE2 C -2.754 2.722 7.440 1.00 . A A . 42 TRP CE2 1 1
10 8906 1 1 42 TRP CE3 C -2.784 2.687 5.031 1.00 . A A . 42 TRP CE3 1 1
10 8907 1 1 42 TRP CG C -1.572 0.981 6.557 1.00 . A A . 42 TRP CG 1 1
10 8908 1 1 42 TRP CH2 C -3.931 4.409 6.297 1.00 . A A . 42 TRP CH2 1 1
10 8909 1 1 42 TRP CZ2 C -3.537 3.869 7.487 1.00 . A A . 42 TRP CZ2 1 1
10 8910 1 1 42 TRP CZ3 C -3.569 3.835 5.073 1.00 . A A . 42 TRP CZ3 1 1
10 8911 1 1 42 TRP H H 1.629 -0.157 6.363 1.00 . A A . 42 TRP H 1 1
10 8912 1 1 42 TRP HA H -0.872 -1.538 7.050 1.00 . A A . 42 TRP HA 1 1
10 8913 1 1 42 TRP HB2 H -0.186 0.585 5.032 1.00 . A A . 42 TRP HB2 1 1
10 8914 1 1 42 TRP HD1 H -0.993 0.181 8.479 1.00 . A A . 42 TRP HD1 1 1
10 8915 1 1 42 TRP HE1 H -2.334 2.158 9.417 1.00 . A A . 42 TRP HE1 1 1
10 8916 1 1 42 TRP HE3 H -2.503 2.243 4.089 1.00 . A A . 42 TRP HE3 1 1
10 8917 1 1 42 TRP HH2 H -4.528 5.302 6.286 1.00 . A A . 42 TRP HH2 1 1
10 8918 1 1 42 TRP HZ2 H -3.827 4.327 8.421 1.00 . A A . 42 TRP HZ2 1 1
10 8919 1 1 42 TRP HZ3 H -3.917 4.297 4.155 1.00 . A A . 42 TRP HZ3 1 1
10 8920 1 1 42 TRP N N 1.019 -0.736 6.877 1.00 . A A . 42 TRP N 1 1
10 8921 1 1 42 TRP NE1 N -2.226 1.977 8.456 1.00 . A A . 42 TRP NE1 1 1
10 8922 1 1 42 TRP O O 1.162 -2.461 4.843 1.00 . A A . 42 TRP O 1 1
10 8923 1 1 43 LYS C C -1.613 -3.614 2.597 1.00 . A A . 43 LYS C 1 1
10 8924 1 1 43 LYS CA C -0.876 -4.003 3.858 1.00 . A A . 43 LYS CA 1 1
10 8925 1 1 43 LYS CB C -1.408 -5.341 4.389 1.00 . A A . 43 LYS CB 1 1
10 8926 1 1 43 LYS CD C -1.222 -7.870 4.364 1.00 . A A . 43 LYS CD 1 1
10 8927 1 1 43 LYS CE C -0.735 -9.114 3.601 1.00 . A A . 43 LYS CE 1 1
10 8928 1 1 43 LYS CG C -0.728 -6.547 3.753 1.00 . A A . 43 LYS CG 1 1
10 8929 1 1 43 LYS H H -1.921 -2.677 5.137 1.00 . A A . 43 LYS H 1 1
10 8930 1 1 43 LYS HA H 0.176 -4.103 3.630 1.00 . A A . 43 LYS HA 1 1
10 8931 1 1 43 LYS HB2 H -1.261 -5.386 5.456 1.00 . A A . 43 LYS HB2 1 1
10 8932 1 1 43 LYS HD2 H -0.871 -7.936 5.384 1.00 . A A . 43 LYS HD2 1 1
10 8933 1 1 43 LYS HE2 H -0.788 -8.926 2.542 1.00 . A A . 43 LYS HE2 1 1
10 8934 1 1 43 LYS HG2 H -0.943 -6.545 2.694 1.00 . A A . 43 LYS HG2 1 1
10 8935 1 1 43 LYS HZ1 H -1.340 -10.655 4.877 1.00 . A A . 43 LYS HZ1 1 1
10 8936 1 1 43 LYS HZ2 H -1.370 -11.071 3.234 1.00 . A A . 43 LYS HZ2 1 1
10 8937 1 1 43 LYS HZ3 H -2.576 -10.069 3.875 1.00 . A A . 43 LYS HZ3 1 1
10 8938 1 1 43 LYS N N -1.026 -2.933 4.831 1.00 . A A . 43 LYS N 1 1
10 8939 1 1 43 LYS NZ N -1.562 -10.307 3.919 1.00 . A A . 43 LYS NZ 1 1
10 8940 1 1 43 LYS O O -2.765 -3.195 2.660 1.00 . A A . 43 LYS O 1 1
10 8941 1 1 44 VAL C C -1.249 -4.339 -0.889 1.00 . A A . 44 VAL C 1 1
10 8942 1 1 44 VAL CA C -1.525 -3.317 0.203 1.00 . A A . 44 VAL CA 1 1
10 8943 1 1 44 VAL CB C -0.998 -1.939 -0.253 1.00 . A A . 44 VAL CB 1 1
10 8944 1 1 44 VAL CG1 C -1.465 -0.838 0.685 1.00 . A A . 44 VAL CG1 1 1
10 8945 1 1 44 VAL CG2 C 0.516 -1.951 -0.339 1.00 . A A . 44 VAL CG2 1 1
10 8946 1 1 44 VAL H H -0.031 -4.090 1.480 1.00 . A A . 44 VAL H 1 1
10 8947 1 1 44 VAL HA H -2.594 -3.238 0.341 1.00 . A A . 44 VAL HA 1 1
10 8948 1 1 44 VAL HB H -1.391 -1.735 -1.238 1.00 . A A . 44 VAL HB 1 1
10 8949 1 1 44 VAL HG11 H -2.543 -0.815 0.705 1.00 . A A . 44 VAL HG11 1 1
10 8950 1 1 44 VAL HG12 H -1.089 -1.027 1.679 1.00 . A A . 44 VAL HG12 1 1
10 8951 1 1 44 VAL HG13 H -1.091 0.114 0.334 1.00 . A A . 44 VAL HG13 1 1
10 8952 1 1 44 VAL HG21 H 0.862 -1.000 -0.717 1.00 . A A . 44 VAL HG21 1 1
10 8953 1 1 44 VAL HG22 H 0.931 -2.118 0.646 1.00 . A A . 44 VAL HG22 1 1
10 8954 1 1 44 VAL HG23 H 0.833 -2.740 -1.001 1.00 . A A . 44 VAL HG23 1 1
10 8955 1 1 44 VAL N N -0.944 -3.723 1.467 1.00 . A A . 44 VAL N 1 1
10 8956 1 1 44 VAL O O -0.432 -5.249 -0.724 1.00 . A A . 44 VAL O 1 1
10 8957 1 1 45 GLU C C -1.445 -4.166 -4.369 1.00 . A A . 45 GLU C 1 1
10 8958 1 1 45 GLU CA C -1.790 -5.022 -3.162 1.00 . A A . 45 GLU CA 1 1
10 8959 1 1 45 GLU CB C -3.079 -5.804 -3.425 1.00 . A A . 45 GLU CB 1 1
10 8960 1 1 45 GLU CD C -4.402 -7.240 -5.028 1.00 . A A . 45 GLU CD 1 1
10 8961 1 1 45 GLU CG C -3.067 -6.591 -4.727 1.00 . A A . 45 GLU CG 1 1
10 8962 1 1 45 GLU H H -2.591 -3.433 -2.033 1.00 . A A . 45 GLU H 1 1
10 8963 1 1 45 GLU HA H -0.982 -5.713 -2.973 1.00 . A A . 45 GLU HA 1 1
10 8964 1 1 45 GLU HB2 H -3.234 -6.500 -2.613 1.00 . A A . 45 GLU HB2 1 1
10 8965 1 1 45 GLU HG2 H -2.822 -5.919 -5.537 1.00 . A A . 45 GLU HG2 1 1
10 8966 1 1 45 GLU N N -1.946 -4.170 -1.996 1.00 . A A . 45 GLU N 1 1
10 8967 1 1 45 GLU O O -2.229 -3.300 -4.769 1.00 . A A . 45 GLU O 1 1
10 8968 1 1 45 GLU OE1 O -5.287 -6.564 -5.598 1.00 . A A . 45 GLU OE1 1 1
10 8969 1 1 45 GLU OE2 O -4.577 -8.437 -4.701 1.00 . A A . 45 GLU OE2 1 1
10 8970 1 1 46 VAL C C 0.565 -4.511 -7.222 1.00 . A A . 46 VAL C 1 1
10 8971 1 1 46 VAL CA C 0.190 -3.598 -6.063 1.00 . A A . 46 VAL CA 1 1
10 8972 1 1 46 VAL CB C 1.404 -2.723 -5.699 1.00 . A A . 46 VAL CB 1 1
10 8973 1 1 46 VAL CG1 C 1.505 -1.530 -6.629 1.00 . A A . 46 VAL CG1 1 1
10 8974 1 1 46 VAL CG2 C 1.345 -2.272 -4.252 1.00 . A A . 46 VAL CG2 1 1
10 8975 1 1 46 VAL H H 0.310 -5.100 -4.573 1.00 . A A . 46 VAL H 1 1
10 8976 1 1 46 VAL HA H -0.616 -2.952 -6.372 1.00 . A A . 46 VAL HA 1 1
10 8977 1 1 46 VAL HB H 2.289 -3.319 -5.829 1.00 . A A . 46 VAL HB 1 1
10 8978 1 1 46 VAL HG11 H 1.881 -1.846 -7.589 1.00 . A A . 46 VAL HG11 1 1
10 8979 1 1 46 VAL HG12 H 0.529 -1.088 -6.748 1.00 . A A . 46 VAL HG12 1 1
10 8980 1 1 46 VAL HG13 H 2.175 -0.800 -6.197 1.00 . A A . 46 VAL HG13 1 1
10 8981 1 1 46 VAL HG21 H 0.420 -1.747 -4.076 1.00 . A A . 46 VAL HG21 1 1
10 8982 1 1 46 VAL HG22 H 1.399 -3.134 -3.605 1.00 . A A . 46 VAL HG22 1 1
10 8983 1 1 46 VAL HG23 H 2.179 -1.615 -4.045 1.00 . A A . 46 VAL HG23 1 1
10 8984 1 1 46 VAL N N -0.267 -4.387 -4.930 1.00 . A A . 46 VAL N 1 1
10 8985 1 1 46 VAL O O 1.551 -5.238 -7.139 1.00 . A A . 46 VAL O 1 1
10 8986 1 1 47 ASN C C -0.237 -6.796 -9.160 1.00 . A A . 47 ASN C 1 1
10 8987 1 1 47 ASN CA C -0.138 -5.301 -9.483 1.00 . A A . 47 ASN CA 1 1
10 8988 1 1 47 ASN CB C 1.102 -4.984 -10.367 1.00 . A A . 47 ASN CB 1 1
10 8989 1 1 47 ASN CG C 2.447 -5.529 -9.893 1.00 . A A . 47 ASN CG 1 1
10 8990 1 1 47 ASN H H -0.971 -3.794 -8.256 1.00 . A A . 47 ASN H 1 1
10 8991 1 1 47 ASN HA H -1.013 -5.065 -10.073 1.00 . A A . 47 ASN HA 1 1
10 8992 1 1 47 ASN HB2 H 0.924 -5.402 -11.338 1.00 . A A . 47 ASN HB2 1 1
10 8993 1 1 47 ASN HD21 H 2.972 -3.757 -9.151 1.00 . A A . 47 ASN HD21 1 1
10 8994 1 1 47 ASN HD22 H 4.140 -5.028 -8.978 1.00 . A A . 47 ASN HD22 1 1
10 8995 1 1 47 ASN N N -0.244 -4.451 -8.281 1.00 . A A . 47 ASN N 1 1
10 8996 1 1 47 ASN ND2 N 3.265 -4.687 -9.276 1.00 . A A . 47 ASN ND2 1 1
10 8997 1 1 47 ASN O O -1.175 -7.464 -9.595 1.00 . A A . 47 ASN O 1 1
10 8998 1 1 47 ASN OD1 O 2.780 -6.686 -10.150 1.00 . A A . 47 ASN OD1 1 1
10 8999 1 1 48 ASP C C 1.455 -8.890 -6.691 1.00 . A A . 48 ASP C 1 1
10 9000 1 1 48 ASP CA C 0.706 -8.713 -8.014 1.00 . A A . 48 ASP CA 1 1
10 9001 1 1 48 ASP CB C 1.336 -9.578 -9.111 1.00 . A A . 48 ASP CB 1 1
10 9002 1 1 48 ASP CG C 1.169 -11.067 -8.863 1.00 . A A . 48 ASP CG 1 1
10 9003 1 1 48 ASP H H 1.465 -6.749 -8.143 1.00 . A A . 48 ASP H 1 1
10 9004 1 1 48 ASP HA H -0.320 -9.005 -7.878 1.00 . A A . 48 ASP HA 1 1
10 9005 1 1 48 ASP HB2 H 0.875 -9.340 -10.057 1.00 . A A . 48 ASP HB2 1 1
10 9006 1 1 48 ASP N N 0.719 -7.318 -8.415 1.00 . A A . 48 ASP N 1 1
10 9007 1 1 48 ASP O O 1.604 -9.998 -6.183 1.00 . A A . 48 ASP O 1 1
10 9008 1 1 48 ASP OD1 O 0.022 -11.560 -8.926 1.00 . A A . 48 ASP OD1 1 1
10 9009 1 1 48 ASP OD2 O 2.190 -11.752 -8.618 1.00 . A A . 48 ASP OD2 1 1
10 9010 1 1 49 ARG C C 1.777 -7.429 -3.712 1.00 . A A . 49 ARG C 1 1
10 9011 1 1 49 ARG CA C 2.670 -7.813 -4.884 1.00 . A A . 49 ARG CA 1 1
10 9012 1 1 49 ARG CB C 3.887 -6.870 -4.939 1.00 . A A . 49 ARG CB 1 1
10 9013 1 1 49 ARG CD C 6.271 -6.494 -5.733 1.00 . A A . 49 ARG CD 1 1
10 9014 1 1 49 ARG CG C 4.990 -7.313 -5.898 1.00 . A A . 49 ARG CG 1 1
10 9015 1 1 49 ARG CZ C 8.425 -7.203 -6.723 1.00 . A A . 49 ARG CZ 1 1
10 9016 1 1 49 ARG H H 1.684 -6.912 -6.525 1.00 . A A . 49 ARG H 1 1
10 9017 1 1 49 ARG HA H 3.014 -8.826 -4.738 1.00 . A A . 49 ARG HA 1 1
10 9018 1 1 49 ARG HB2 H 3.546 -5.897 -5.249 1.00 . A A . 49 ARG HB2 1 1
10 9019 1 1 49 ARG HD2 H 6.017 -5.445 -5.677 1.00 . A A . 49 ARG HD2 1 1
10 9020 1 1 49 ARG HE H 6.885 -6.429 -7.749 1.00 . A A . 49 ARG HE 1 1
10 9021 1 1 49 ARG HG2 H 5.220 -8.348 -5.709 1.00 . A A . 49 ARG HG2 1 1
10 9022 1 1 49 ARG HH11 H 8.326 -7.414 -4.702 1.00 . A A . 49 ARG HH11 1 1
10 9023 1 1 49 ARG HH12 H 9.815 -7.919 -5.435 1.00 . A A . 49 ARG HH12 1 1
10 9024 1 1 49 ARG HH21 H 8.847 -7.088 -8.702 1.00 . A A . 49 ARG HH21 1 1
10 9025 1 1 49 ARG HH22 H 10.111 -7.733 -7.711 1.00 . A A . 49 ARG HH22 1 1
10 9026 1 1 49 ARG N N 1.906 -7.779 -6.124 1.00 . A A . 49 ARG N 1 1
10 9027 1 1 49 ARG NE N 7.199 -6.695 -6.846 1.00 . A A . 49 ARG NE 1 1
10 9028 1 1 49 ARG NH1 N 8.892 -7.543 -5.526 1.00 . A A . 49 ARG NH1 1 1
10 9029 1 1 49 ARG NH2 N 9.190 -7.356 -7.798 1.00 . A A . 49 ARG NH2 1 1
10 9030 1 1 49 ARG O O 1.352 -6.280 -3.597 1.00 . A A . 49 ARG O 1 1
10 9031 1 1 50 GLN C C 1.586 -8.209 -0.456 1.00 . A A . 50 GLN C 1 1
10 9032 1 1 50 GLN CA C 0.677 -8.163 -1.673 1.00 . A A . 50 GLN CA 1 1
10 9033 1 1 50 GLN CB C -0.432 -9.215 -1.544 1.00 . A A . 50 GLN CB 1 1
10 9034 1 1 50 GLN CD C -2.185 -10.579 -2.748 1.00 . A A . 50 GLN CD 1 1
10 9035 1 1 50 GLN CG C -1.337 -9.321 -2.766 1.00 . A A . 50 GLN CG 1 1
10 9036 1 1 50 GLN H H 1.792 -9.310 -3.051 1.00 . A A . 50 GLN H 1 1
10 9037 1 1 50 GLN HA H 0.244 -7.175 -1.749 1.00 . A A . 50 GLN HA 1 1
10 9038 1 1 50 GLN HB2 H 0.025 -10.180 -1.380 1.00 . A A . 50 GLN HB2 1 1
10 9039 1 1 50 GLN HE21 H -3.635 -9.654 -3.767 1.00 . A A . 50 GLN HE21 1 1
10 9040 1 1 50 GLN HE22 H -3.930 -11.312 -3.349 1.00 . A A . 50 GLN HE22 1 1
10 9041 1 1 50 GLN HG2 H -1.999 -8.467 -2.793 1.00 . A A . 50 GLN HG2 1 1
10 9042 1 1 50 GLN N N 1.470 -8.403 -2.870 1.00 . A A . 50 GLN N 1 1
10 9043 1 1 50 GLN NE2 N -3.367 -10.510 -3.345 1.00 . A A . 50 GLN NE2 1 1
10 9044 1 1 50 GLN O O 2.200 -9.233 -0.169 1.00 . A A . 50 GLN O 1 1
10 9045 1 1 50 GLN OE1 O -1.780 -11.610 -2.206 1.00 . A A . 50 GLN OE1 1 1
10 9046 1 1 51 GLY C C 2.447 -5.694 2.103 1.00 . A A . 51 GLY C 1 1
10 9047 1 1 51 GLY CA C 2.624 -6.983 1.336 1.00 . A A . 51 GLY CA 1 1
10 9048 1 1 51 GLY H H 1.096 -6.333 0.025 1.00 . A A . 51 GLY H 1 1
10 9049 1 1 51 GLY HA2 H 2.492 -7.818 2.008 1.00 . A A . 51 GLY HA2 1 1
10 9050 1 1 51 GLY HA3 H 3.624 -7.010 0.925 1.00 . A A . 51 GLY HA3 1 1
10 9051 1 1 51 GLY N N 1.677 -7.096 0.248 1.00 . A A . 51 GLY N 1 1
10 9052 1 1 51 GLY O O 1.415 -5.039 1.985 1.00 . A A . 51 GLY O 1 1
10 9053 1 1 52 PHE C C 4.021 -2.904 3.099 1.00 . A A . 52 PHE C 1 1
10 9054 1 1 52 PHE CA C 3.370 -4.141 3.720 1.00 . A A . 52 PHE CA 1 1
10 9055 1 1 52 PHE CB C 4.005 -4.417 5.085 1.00 . A A . 52 PHE CB 1 1
10 9056 1 1 52 PHE CD1 C 2.228 -4.588 6.859 1.00 . A A . 52 PHE CD1 1 1
10 9057 1 1 52 PHE CD2 C 3.228 -6.594 6.047 1.00 . A A . 52 PHE CD2 1 1
10 9058 1 1 52 PHE CE1 C 1.424 -5.332 7.705 1.00 . A A . 52 PHE CE1 1 1
10 9059 1 1 52 PHE CE2 C 2.431 -7.342 6.891 1.00 . A A . 52 PHE CE2 1 1
10 9060 1 1 52 PHE CG C 3.139 -5.212 6.021 1.00 . A A . 52 PHE CG 1 1
10 9061 1 1 52 PHE CZ C 1.541 -6.656 7.780 1.00 . A A . 52 PHE CZ 1 1
10 9062 1 1 52 PHE H H 4.289 -5.846 2.862 1.00 . A A . 52 PHE H 1 1
10 9063 1 1 52 PHE HA H 2.320 -3.934 3.871 1.00 . A A . 52 PHE HA 1 1
10 9064 1 1 52 PHE HB2 H 4.923 -4.964 4.940 1.00 . A A . 52 PHE HB2 1 1
10 9065 1 1 52 PHE HD1 H 2.148 -3.514 6.848 1.00 . A A . 52 PHE HD1 1 1
10 9066 1 1 52 PHE HD2 H 3.936 -7.091 5.400 1.00 . A A . 52 PHE HD2 1 1
10 9067 1 1 52 PHE HE1 H 0.720 -4.836 8.355 1.00 . A A . 52 PHE HE1 1 1
10 9068 1 1 52 PHE HE2 H 2.515 -8.420 6.902 1.00 . A A . 52 PHE HE2 1 1
10 9069 1 1 52 PHE HZ H 0.923 -7.214 8.470 1.00 . A A . 52 PHE HZ 1 1
10 9070 1 1 52 PHE N N 3.458 -5.316 2.868 1.00 . A A . 52 PHE N 1 1
10 9071 1 1 52 PHE O O 4.957 -2.999 2.290 1.00 . A A . 52 PHE O 1 1
10 9072 1 1 53 VAL C C 3.892 0.481 4.387 1.00 . A A . 53 VAL C 1 1
10 9073 1 1 53 VAL CA C 4.048 -0.439 3.181 1.00 . A A . 53 VAL CA 1 1
10 9074 1 1 53 VAL CB C 3.364 0.249 1.976 1.00 . A A . 53 VAL CB 1 1
10 9075 1 1 53 VAL CG1 C 3.576 -0.544 0.705 1.00 . A A . 53 VAL CG1 1 1
10 9076 1 1 53 VAL CG2 C 1.879 0.455 2.241 1.00 . A A . 53 VAL CG2 1 1
10 9077 1 1 53 VAL H H 2.643 -1.783 4.012 1.00 . A A . 53 VAL H 1 1
10 9078 1 1 53 VAL HA H 5.101 -0.563 2.959 1.00 . A A . 53 VAL HA 1 1
10 9079 1 1 53 VAL HB H 3.819 1.221 1.840 1.00 . A A . 53 VAL HB 1 1
10 9080 1 1 53 VAL HG11 H 4.636 -0.646 0.518 1.00 . A A . 53 VAL HG11 1 1
10 9081 1 1 53 VAL HG12 H 3.133 -1.520 0.821 1.00 . A A . 53 VAL HG12 1 1
10 9082 1 1 53 VAL HG13 H 3.111 -0.029 -0.121 1.00 . A A . 53 VAL HG13 1 1
10 9083 1 1 53 VAL HG21 H 1.753 1.114 3.089 1.00 . A A . 53 VAL HG21 1 1
10 9084 1 1 53 VAL HG22 H 1.418 0.897 1.370 1.00 . A A . 53 VAL HG22 1 1
10 9085 1 1 53 VAL HG23 H 1.414 -0.496 2.452 1.00 . A A . 53 VAL HG23 1 1
10 9086 1 1 53 VAL N N 3.478 -1.749 3.488 1.00 . A A . 53 VAL N 1 1
10 9087 1 1 53 VAL O O 3.029 0.258 5.236 1.00 . A A . 53 VAL O 1 1
10 9088 1 1 54 PRO C C 3.307 3.370 5.290 1.00 . A A . 54 PRO C 1 1
10 9089 1 1 54 PRO CA C 4.575 2.547 5.513 1.00 . A A . 54 PRO CA 1 1
10 9090 1 1 54 PRO CB C 5.820 3.420 5.346 1.00 . A A . 54 PRO CB 1 1
10 9091 1 1 54 PRO CD C 5.914 1.735 3.648 1.00 . A A . 54 PRO CD 1 1
10 9092 1 1 54 PRO CG C 6.308 3.149 3.965 1.00 . A A . 54 PRO CG 1 1
10 9093 1 1 54 PRO HA H 4.557 2.123 6.505 1.00 . A A . 54 PRO HA 1 1
10 9094 1 1 54 PRO HB2 H 5.551 4.457 5.477 1.00 . A A . 54 PRO HB2 1 1
10 9095 1 1 54 PRO HD2 H 5.663 1.637 2.601 1.00 . A A . 54 PRO HD2 1 1
10 9096 1 1 54 PRO HG2 H 5.839 3.833 3.271 1.00 . A A . 54 PRO HG2 1 1
10 9097 1 1 54 PRO N N 4.733 1.513 4.492 1.00 . A A . 54 PRO N 1 1
10 9098 1 1 54 PRO O O 3.060 3.860 4.183 1.00 . A A . 54 PRO O 1 1
10 9099 1 1 55 ALA C C 1.422 5.700 5.885 1.00 . A A . 55 ALA C 1 1
10 9100 1 1 55 ALA CA C 1.236 4.232 6.268 1.00 . A A . 55 ALA CA 1 1
10 9101 1 1 55 ALA CB C 0.515 4.134 7.601 1.00 . A A . 55 ALA CB 1 1
10 9102 1 1 55 ALA H H 2.779 3.114 7.200 1.00 . A A . 55 ALA H 1 1
10 9103 1 1 55 ALA HA H 0.623 3.747 5.521 1.00 . A A . 55 ALA HA 1 1
10 9104 1 1 55 ALA HB1 H 0.383 3.094 7.861 1.00 . A A . 55 ALA HB1 1 1
10 9105 1 1 55 ALA HB2 H 1.099 4.624 8.364 1.00 . A A . 55 ALA HB2 1 1
10 9106 1 1 55 ALA HB3 H -0.452 4.611 7.524 1.00 . A A . 55 ALA HB3 1 1
10 9107 1 1 55 ALA N N 2.511 3.516 6.341 1.00 . A A . 55 ALA N 1 1
10 9108 1 1 55 ALA O O 0.497 6.343 5.393 1.00 . A A . 55 ALA O 1 1
10 9109 1 1 56 ALA C C 3.276 7.833 4.356 1.00 . A A . 56 ALA C 1 1
10 9110 1 1 56 ALA CA C 2.909 7.623 5.826 1.00 . A A . 56 ALA CA 1 1
10 9111 1 1 56 ALA CB C 4.033 8.110 6.727 1.00 . A A . 56 ALA CB 1 1
10 9112 1 1 56 ALA H H 3.329 5.651 6.470 1.00 . A A . 56 ALA H 1 1
10 9113 1 1 56 ALA HA H 2.024 8.199 6.051 1.00 . A A . 56 ALA HA 1 1
10 9114 1 1 56 ALA HB1 H 3.758 7.954 7.759 1.00 . A A . 56 ALA HB1 1 1
10 9115 1 1 56 ALA HB2 H 4.935 7.558 6.508 1.00 . A A . 56 ALA HB2 1 1
10 9116 1 1 56 ALA HB3 H 4.202 9.163 6.556 1.00 . A A . 56 ALA HB3 1 1
10 9117 1 1 56 ALA N N 2.620 6.222 6.106 1.00 . A A . 56 ALA N 1 1
10 9118 1 1 56 ALA O O 3.484 8.964 3.914 1.00 . A A . 56 ALA O 1 1
10 9119 1 1 57 TYR C C 2.550 6.702 1.272 1.00 . A A . 57 TYR C 1 1
10 9120 1 1 57 TYR CA C 3.749 6.803 2.198 1.00 . A A . 57 TYR CA 1 1
10 9121 1 1 57 TYR CB C 4.756 5.696 1.867 1.00 . A A . 57 TYR CB 1 1
10 9122 1 1 57 TYR CD1 C 6.473 6.672 3.426 1.00 . A A . 57 TYR CD1 1 1
10 9123 1 1 57 TYR CD2 C 7.226 5.767 1.356 1.00 . A A . 57 TYR CD2 1 1
10 9124 1 1 57 TYR CE1 C 7.769 7.004 3.759 1.00 . A A . 57 TYR CE1 1 1
10 9125 1 1 57 TYR CE2 C 8.526 6.097 1.680 1.00 . A A . 57 TYR CE2 1 1
10 9126 1 1 57 TYR CG C 6.180 6.049 2.223 1.00 . A A . 57 TYR CG 1 1
10 9127 1 1 57 TYR CZ C 8.804 6.677 2.875 1.00 . A A . 57 TYR CZ 1 1
10 9128 1 1 57 TYR H H 3.112 5.874 4.005 1.00 . A A . 57 TYR H 1 1
10 9129 1 1 57 TYR HA H 4.223 7.758 2.038 1.00 . A A . 57 TYR HA 1 1
10 9130 1 1 57 TYR HB2 H 4.495 4.799 2.404 1.00 . A A . 57 TYR HB2 1 1
10 9131 1 1 57 TYR HD1 H 5.668 6.893 4.108 1.00 . A A . 57 TYR HD1 1 1
10 9132 1 1 57 TYR HD2 H 7.013 5.282 0.416 1.00 . A A . 57 TYR HD2 1 1
10 9133 1 1 57 TYR HE1 H 7.975 7.488 4.700 1.00 . A A . 57 TYR HE1 1 1
10 9134 1 1 57 TYR HE2 H 9.323 5.868 0.992 1.00 . A A . 57 TYR HE2 1 1
10 9135 1 1 57 TYR HH H 10.508 7.472 2.451 1.00 . A A . 57 TYR HH 1 1
10 9136 1 1 57 TYR N N 3.347 6.741 3.605 1.00 . A A . 57 TYR N 1 1
10 9137 1 1 57 TYR O O 2.621 7.084 0.100 1.00 . A A . 57 TYR O 1 1
10 9138 1 1 57 TYR OH O 10.088 7.046 3.210 1.00 . A A . 57 TYR OH 1 1
10 9139 1 1 58 VAL C C -0.841 6.965 1.555 1.00 . A A . 58 VAL C 1 1
10 9140 1 1 58 VAL CA C 0.243 6.044 1.018 1.00 . A A . 58 VAL CA 1 1
10 9141 1 1 58 VAL CB C -0.252 4.584 1.021 1.00 . A A . 58 VAL CB 1 1
10 9142 1 1 58 VAL CG1 C 0.773 3.684 0.352 1.00 . A A . 58 VAL CG1 1 1
10 9143 1 1 58 VAL CG2 C -0.543 4.105 2.438 1.00 . A A . 58 VAL CG2 1 1
10 9144 1 1 58 VAL H H 1.459 5.903 2.732 1.00 . A A . 58 VAL H 1 1
10 9145 1 1 58 VAL HA H 0.466 6.324 -0.001 1.00 . A A . 58 VAL HA 1 1
10 9146 1 1 58 VAL HB H -1.169 4.533 0.450 1.00 . A A . 58 VAL HB 1 1
10 9147 1 1 58 VAL HG11 H 0.858 3.949 -0.692 1.00 . A A . 58 VAL HG11 1 1
10 9148 1 1 58 VAL HG12 H 1.736 3.814 0.835 1.00 . A A . 58 VAL HG12 1 1
10 9149 1 1 58 VAL HG13 H 0.462 2.654 0.439 1.00 . A A . 58 VAL HG13 1 1
10 9150 1 1 58 VAL HG21 H -0.860 3.074 2.411 1.00 . A A . 58 VAL HG21 1 1
10 9151 1 1 58 VAL HG22 H 0.353 4.190 3.038 1.00 . A A . 58 VAL HG22 1 1
10 9152 1 1 58 VAL HG23 H -1.325 4.712 2.871 1.00 . A A . 58 VAL HG23 1 1
10 9153 1 1 58 VAL N N 1.456 6.187 1.796 1.00 . A A . 58 VAL N 1 1
10 9154 1 1 58 VAL O O -0.855 7.297 2.741 1.00 . A A . 58 VAL O 1 1
10 9155 1 1 59 LYS C C -4.116 7.493 1.068 1.00 . A A . 59 LYS C 1 1
10 9156 1 1 59 LYS CA C -2.817 8.266 1.077 1.00 . A A . 59 LYS CA 1 1
10 9157 1 1 59 LYS CB C -2.939 9.479 0.148 1.00 . A A . 59 LYS CB 1 1
10 9158 1 1 59 LYS CD C -4.284 11.517 -0.488 1.00 . A A . 59 LYS CD 1 1
10 9159 1 1 59 LYS CE C -5.300 12.548 -0.011 1.00 . A A . 59 LYS CE 1 1
10 9160 1 1 59 LYS CG C -4.028 10.459 0.571 1.00 . A A . 59 LYS CG 1 1
10 9161 1 1 59 LYS H H -1.650 7.116 -0.262 1.00 . A A . 59 LYS H 1 1
10 9162 1 1 59 LYS HA H -2.621 8.604 2.083 1.00 . A A . 59 LYS HA 1 1
10 9163 1 1 59 LYS HB2 H -1.997 10.006 0.138 1.00 . A A . 59 LYS HB2 1 1
10 9164 1 1 59 LYS HD2 H -3.356 12.020 -0.712 1.00 . A A . 59 LYS HD2 1 1
10 9165 1 1 59 LYS HE2 H -4.913 13.030 0.875 1.00 . A A . 59 LYS HE2 1 1
10 9166 1 1 59 LYS HG2 H -4.943 9.912 0.743 1.00 . A A . 59 LYS HG2 1 1
10 9167 1 1 59 LYS HZ1 H -7.019 11.465 -0.529 1.00 . A A . 59 LYS HZ1 1 1
10 9168 1 1 59 LYS HZ2 H -7.292 12.676 0.622 1.00 . A A . 59 LYS HZ2 1 1
10 9169 1 1 59 LYS HZ3 H -6.524 11.241 1.078 1.00 . A A . 59 LYS HZ3 1 1
10 9170 1 1 59 LYS N N -1.727 7.398 0.678 1.00 . A A . 59 LYS N 1 1
10 9171 1 1 59 LYS NZ N -6.623 11.940 0.312 1.00 . A A . 59 LYS NZ 1 1
10 9172 1 1 59 LYS O O -4.360 6.672 0.182 1.00 . A A . 59 LYS O 1 1
10 9173 1 1 60 LYS C C -7.175 7.730 1.104 1.00 . A A . 60 LYS C 1 1
10 9174 1 1 60 LYS CA C -6.239 7.123 2.151 1.00 . A A . 60 LYS CA 1 1
10 9175 1 1 60 LYS CB C -6.826 7.311 3.561 1.00 . A A . 60 LYS CB 1 1
10 9176 1 1 60 LYS CD C -7.429 5.139 4.677 1.00 . A A . 60 LYS CD 1 1
10 9177 1 1 60 LYS CE C -8.589 4.240 5.057 1.00 . A A . 60 LYS CE 1 1
10 9178 1 1 60 LYS CG C -7.935 6.337 3.919 1.00 . A A . 60 LYS CG 1 1
10 9179 1 1 60 LYS H H -4.672 8.428 2.728 1.00 . A A . 60 LYS H 1 1
10 9180 1 1 60 LYS HA H -6.115 6.070 1.948 1.00 . A A . 60 LYS HA 1 1
10 9181 1 1 60 LYS HB2 H -6.040 7.194 4.285 1.00 . A A . 60 LYS HB2 1 1
10 9182 1 1 60 LYS HD2 H -6.735 4.593 4.059 1.00 . A A . 60 LYS HD2 1 1
10 9183 1 1 60 LYS HE2 H -8.218 3.398 5.625 1.00 . A A . 60 LYS HE2 1 1
10 9184 1 1 60 LYS HG2 H -8.661 6.842 4.530 1.00 . A A . 60 LYS HG2 1 1
10 9185 1 1 60 LYS HZ1 H -10.101 3.116 4.180 1.00 . A A . 60 LYS HZ1 1 1
10 9186 1 1 60 LYS HZ2 H -8.690 3.208 3.251 1.00 . A A . 60 LYS HZ2 1 1
10 9187 1 1 60 LYS HZ3 H -9.733 4.539 3.341 1.00 . A A . 60 LYS HZ3 1 1
10 9188 1 1 60 LYS N N -4.942 7.761 2.053 1.00 . A A . 60 LYS N 1 1
10 9189 1 1 60 LYS NZ N -9.325 3.742 3.871 1.00 . A A . 60 LYS NZ 1 1
10 9190 1 1 60 LYS O O -7.591 8.883 1.229 1.00 . A A . 60 LYS O 1 1
10 9191 1 1 61 LEU C C -9.824 7.088 -0.458 1.00 . A A . 61 LEU C 1 1
10 9192 1 1 61 LEU CA C -8.427 7.404 -0.954 1.00 . A A . 61 LEU CA 1 1
10 9193 1 1 61 LEU CB C -8.156 6.711 -2.293 1.00 . A A . 61 LEU CB 1 1
10 9194 1 1 61 LEU CD1 C -6.638 6.192 -4.199 1.00 . A A . 61 LEU CD1 1 1
10 9195 1 1 61 LEU CD2 C -6.956 8.561 -3.522 1.00 . A A . 61 LEU CD2 1 1
10 9196 1 1 61 LEU CG C -6.871 7.123 -3.027 1.00 . A A . 61 LEU CG 1 1
10 9197 1 1 61 LEU H H -7.086 6.080 -0.019 1.00 . A A . 61 LEU H 1 1
10 9198 1 1 61 LEU HA H -8.331 8.472 -1.066 1.00 . A A . 61 LEU HA 1 1
10 9199 1 1 61 LEU HB2 H -8.110 5.647 -2.115 1.00 . A A . 61 LEU HB2 1 1
10 9200 1 1 61 LEU HD11 H -6.527 5.180 -3.837 1.00 . A A . 61 LEU HD11 1 1
10 9201 1 1 61 LEU HD12 H -7.477 6.244 -4.873 1.00 . A A . 61 LEU HD12 1 1
10 9202 1 1 61 LEU HD13 H -5.738 6.486 -4.721 1.00 . A A . 61 LEU HD13 1 1
10 9203 1 1 61 LEU HD21 H -6.106 8.770 -4.157 1.00 . A A . 61 LEU HD21 1 1
10 9204 1 1 61 LEU HD22 H -7.866 8.694 -4.088 1.00 . A A . 61 LEU HD22 1 1
10 9205 1 1 61 LEU HD23 H -6.948 9.237 -2.682 1.00 . A A . 61 LEU HD23 1 1
10 9206 1 1 61 LEU HG H -6.017 7.046 -2.360 1.00 . A A . 61 LEU HG 1 1
10 9207 1 1 61 LEU N N -7.481 6.967 0.060 1.00 . A A . 61 LEU N 1 1
10 9208 1 1 61 LEU O O -10.607 6.391 -1.106 1.00 . A A . 61 LEU O 1 1
10 9209 1 1 62 ASP C C -11.645 8.395 2.433 1.00 . A A . 62 ASP C 1 1
10 9210 1 1 62 ASP CA C -11.295 7.273 1.471 1.00 . A A . 62 ASP CA 1 1
10 9211 1 1 62 ASP CB C -11.050 5.969 2.243 1.00 . A A . 62 ASP CB 1 1
10 9212 1 1 62 ASP CG C -12.243 5.543 3.066 1.00 . A A . 62 ASP CG 1 1
10 9213 1 1 62 ASP H H -9.508 8.323 1.056 1.00 . A A . 62 ASP H 1 1
10 9214 1 1 62 ASP HA H -12.113 7.132 0.779 1.00 . A A . 62 ASP HA 1 1
10 9215 1 1 62 ASP HB2 H -10.822 5.180 1.543 1.00 . A A . 62 ASP HB2 1 1
10 9216 1 1 62 ASP N N -10.113 7.631 0.706 1.00 . A A . 62 ASP N 1 1
10 9217 1 1 62 ASP O O -11.110 8.405 3.561 1.00 . A A . 62 ASP O 1 1
10 9218 1 1 62 ASP OXT O -12.420 9.290 2.043 1.00 . A A . 62 ASP OXT 1 1
10 9219 1 1 62 ASP OD1 O -13.380 5.631 2.568 1.00 . A A . 62 ASP OD1 1 1
10 9220 1 1 62 ASP OD2 O -12.041 5.110 4.218 1.00 . A A . 62 ASP OD2 1 1
11 9221 1 1 1 MET C C -10.222 -4.183 -9.463 1.00 . A A . 1 MET C 1 1
11 9222 1 1 1 MET CA C -10.570 -2.707 -9.328 1.00 . A A . 1 MET CA 1 1
11 9223 1 1 1 MET CB C -9.511 -1.872 -10.051 1.00 . A A . 1 MET CB 1 1
11 9224 1 1 1 MET CE C -7.096 -1.454 -12.121 1.00 . A A . 1 MET CE 1 1
11 9225 1 1 1 MET CG C -8.083 -2.208 -9.640 1.00 . A A . 1 MET CG 1 1
11 9226 1 1 1 MET H1 H -9.729 -2.457 -7.434 1.00 . A A . 1 MET H1 1 1
11 9227 1 1 1 MET H2 H -11.370 -2.877 -7.407 1.00 . A A . 1 MET H2 1 1
11 9228 1 1 1 MET H3 H -10.909 -1.301 -7.823 1.00 . A A . 1 MET H3 1 1
11 9229 1 1 1 MET HA H -11.533 -2.532 -9.784 1.00 . A A . 1 MET HA 1 1
11 9230 1 1 1 MET HB2 H -9.604 -2.040 -11.114 1.00 . A A . 1 MET HB2 1 1
11 9231 1 1 1 MET HE1 H -8.096 -1.176 -12.416 1.00 . A A . 1 MET HE1 1 1
11 9232 1 1 1 MET HE2 H -6.377 -0.891 -12.699 1.00 . A A . 1 MET HE2 1 1
11 9233 1 1 1 MET HE3 H -6.950 -2.511 -12.294 1.00 . A A . 1 MET HE3 1 1
11 9234 1 1 1 MET HG2 H -8.008 -2.147 -8.564 1.00 . A A . 1 MET HG2 1 1
11 9235 1 1 1 MET N N -10.647 -2.311 -7.899 1.00 . A A . 1 MET N 1 1
11 9236 1 1 1 MET O O -10.214 -4.733 -10.564 1.00 . A A . 1 MET O 1 1
11 9237 1 1 1 MET SD S -6.866 -1.100 -10.381 1.00 . A A . 1 MET SD 1 1
11 9238 1 1 2 ASP C C -10.094 -6.978 -7.190 1.00 . A A . 2 ASP C 1 1
11 9239 1 1 2 ASP CA C -9.469 -6.201 -8.335 1.00 . A A . 2 ASP CA 1 1
11 9240 1 1 2 ASP CB C -7.945 -6.226 -8.199 1.00 . A A . 2 ASP CB 1 1
11 9241 1 1 2 ASP CG C -7.463 -5.518 -6.946 1.00 . A A . 2 ASP CG 1 1
11 9242 1 1 2 ASP H H -10.029 -4.356 -7.484 1.00 . A A . 2 ASP H 1 1
11 9243 1 1 2 ASP HA H -9.752 -6.657 -9.271 1.00 . A A . 2 ASP HA 1 1
11 9244 1 1 2 ASP HB2 H -7.607 -7.253 -8.163 1.00 . A A . 2 ASP HB2 1 1
11 9245 1 1 2 ASP N N -9.934 -4.820 -8.337 1.00 . A A . 2 ASP N 1 1
11 9246 1 1 2 ASP O O -9.690 -8.103 -6.895 1.00 . A A . 2 ASP O 1 1
11 9247 1 1 2 ASP OD1 O -7.651 -6.050 -5.835 1.00 . A A . 2 ASP OD1 1 1
11 9248 1 1 2 ASP OD2 O -6.899 -4.412 -7.074 1.00 . A A . 2 ASP OD2 1 1
11 9249 1 1 3 GLU C C -13.073 -6.388 -5.152 1.00 . A A . 3 GLU C 1 1
11 9250 1 1 3 GLU CA C -11.659 -6.943 -5.349 1.00 . A A . 3 GLU CA 1 1
11 9251 1 1 3 GLU CB C -10.726 -6.582 -4.175 1.00 . A A . 3 GLU CB 1 1
11 9252 1 1 3 GLU CD C -11.787 -7.573 -2.105 1.00 . A A . 3 GLU CD 1 1
11 9253 1 1 3 GLU CG C -10.636 -7.637 -3.080 1.00 . A A . 3 GLU CG 1 1
11 9254 1 1 3 GLU H H -11.524 -5.601 -6.977 1.00 . A A . 3 GLU H 1 1
11 9255 1 1 3 GLU HA H -11.707 -8.017 -5.457 1.00 . A A . 3 GLU HA 1 1
11 9256 1 1 3 GLU HB2 H -9.728 -6.419 -4.559 1.00 . A A . 3 GLU HB2 1 1
11 9257 1 1 3 GLU HG2 H -10.630 -8.615 -3.540 1.00 . A A . 3 GLU HG2 1 1
11 9258 1 1 3 GLU N N -11.107 -6.395 -6.575 1.00 . A A . 3 GLU N 1 1
11 9259 1 1 3 GLU O O -13.521 -5.558 -5.938 1.00 . A A . 3 GLU O 1 1
11 9260 1 1 3 GLU OE1 O -11.782 -6.688 -1.228 1.00 . A A . 3 GLU OE1 1 1
11 9261 1 1 3 GLU OE2 O -12.679 -8.434 -2.190 1.00 . A A . 3 GLU OE2 1 1
11 9262 1 1 4 THR C C -15.315 -5.078 -3.232 1.00 . A A . 4 THR C 1 1
11 9263 1 1 4 THR CA C -15.163 -6.453 -3.893 1.00 . A A . 4 THR CA 1 1
11 9264 1 1 4 THR CB C -15.874 -7.511 -3.022 1.00 . A A . 4 THR CB 1 1
11 9265 1 1 4 THR CG2 C -17.299 -7.723 -3.504 1.00 . A A . 4 THR CG2 1 1
11 9266 1 1 4 THR H H -13.319 -7.413 -3.454 1.00 . A A . 4 THR H 1 1
11 9267 1 1 4 THR HA H -15.650 -6.432 -4.857 1.00 . A A . 4 THR HA 1 1
11 9268 1 1 4 THR HB H -15.905 -7.166 -1.996 1.00 . A A . 4 THR HB 1 1
11 9269 1 1 4 THR HG1 H -14.284 -8.651 -2.680 1.00 . A A . 4 THR HG1 1 1
11 9270 1 1 4 THR HG21 H -17.837 -6.787 -3.458 1.00 . A A . 4 THR HG21 1 1
11 9271 1 1 4 THR HG22 H -17.788 -8.451 -2.874 1.00 . A A . 4 THR HG22 1 1
11 9272 1 1 4 THR HG23 H -17.286 -8.080 -4.523 1.00 . A A . 4 THR HG23 1 1
11 9273 1 1 4 THR N N -13.762 -6.820 -4.105 1.00 . A A . 4 THR N 1 1
11 9274 1 1 4 THR O O -16.237 -4.855 -2.443 1.00 . A A . 4 THR O 1 1
11 9275 1 1 4 THR OG1 O -15.161 -8.758 -3.090 1.00 . A A . 4 THR OG1 1 1
11 9276 1 1 5 GLY C C -13.979 -2.611 -1.664 1.00 . A A . 5 GLY C 1 1
11 9277 1 1 5 GLY CA C -14.541 -2.791 -3.062 1.00 . A A . 5 GLY CA 1 1
11 9278 1 1 5 GLY H H -13.678 -4.400 -4.160 1.00 . A A . 5 GLY H 1 1
11 9279 1 1 5 GLY HA2 H -14.020 -2.118 -3.730 1.00 . A A . 5 GLY HA2 1 1
11 9280 1 1 5 GLY HA3 H -15.588 -2.520 -3.049 1.00 . A A . 5 GLY HA3 1 1
11 9281 1 1 5 GLY N N -14.419 -4.155 -3.563 1.00 . A A . 5 GLY N 1 1
11 9282 1 1 5 GLY O O -14.163 -3.467 -0.797 1.00 . A A . 5 GLY O 1 1
11 9283 1 1 6 LYS C C -12.191 0.286 -0.202 1.00 . A A . 6 LYS C 1 1
11 9284 1 1 6 LYS CA C -12.758 -1.130 -0.147 1.00 . A A . 6 LYS CA 1 1
11 9285 1 1 6 LYS CB C -11.699 -2.132 0.365 1.00 . A A . 6 LYS CB 1 1
11 9286 1 1 6 LYS CD C -10.212 -2.222 -1.686 1.00 . A A . 6 LYS CD 1 1
11 9287 1 1 6 LYS CE C -10.740 -3.608 -2.031 1.00 . A A . 6 LYS CE 1 1
11 9288 1 1 6 LYS CG C -10.287 -1.958 -0.193 1.00 . A A . 6 LYS CG 1 1
11 9289 1 1 6 LYS H H -13.094 -0.909 -2.221 1.00 . A A . 6 LYS H 1 1
11 9290 1 1 6 LYS HA H -13.596 -1.132 0.535 1.00 . A A . 6 LYS HA 1 1
11 9291 1 1 6 LYS HB2 H -11.641 -2.043 1.438 1.00 . A A . 6 LYS HB2 1 1
11 9292 1 1 6 LYS HD2 H -10.803 -1.478 -2.198 1.00 . A A . 6 LYS HD2 1 1
11 9293 1 1 6 LYS HE2 H -11.802 -3.627 -1.842 1.00 . A A . 6 LYS HE2 1 1
11 9294 1 1 6 LYS HG2 H -9.961 -0.947 -0.004 1.00 . A A . 6 LYS HG2 1 1
11 9295 1 1 6 LYS HZ1 H -10.620 -5.585 -1.349 1.00 . A A . 6 LYS HZ1 1 1
11 9296 1 1 6 LYS HZ2 H -10.089 -4.441 -0.216 1.00 . A A . 6 LYS HZ2 1 1
11 9297 1 1 6 LYS HZ3 H -9.114 -4.834 -1.542 1.00 . A A . 6 LYS HZ3 1 1
11 9298 1 1 6 LYS N N -13.269 -1.504 -1.460 1.00 . A A . 6 LYS N 1 1
11 9299 1 1 6 LYS NZ N -10.092 -4.687 -1.230 1.00 . A A . 6 LYS NZ 1 1
11 9300 1 1 6 LYS O O -12.452 1.022 -1.156 1.00 . A A . 6 LYS O 1 1
11 9301 1 1 7 GLU C C -10.085 2.452 -0.284 1.00 . A A . 7 GLU C 1 1
11 9302 1 1 7 GLU CA C -10.891 2.012 0.942 1.00 . A A . 7 GLU CA 1 1
11 9303 1 1 7 GLU CB C -10.006 2.147 2.188 1.00 . A A . 7 GLU CB 1 1
11 9304 1 1 7 GLU CD C -10.678 0.445 3.945 1.00 . A A . 7 GLU CD 1 1
11 9305 1 1 7 GLU CG C -10.722 1.898 3.517 1.00 . A A . 7 GLU CG 1 1
11 9306 1 1 7 GLU H H -11.191 -0.016 1.504 1.00 . A A . 7 GLU H 1 1
11 9307 1 1 7 GLU HA H -11.736 2.675 1.050 1.00 . A A . 7 GLU HA 1 1
11 9308 1 1 7 GLU HB2 H -9.196 1.437 2.109 1.00 . A A . 7 GLU HB2 1 1
11 9309 1 1 7 GLU HG2 H -10.247 2.492 4.288 1.00 . A A . 7 GLU HG2 1 1
11 9310 1 1 7 GLU N N -11.414 0.653 0.810 1.00 . A A . 7 GLU N 1 1
11 9311 1 1 7 GLU O O -10.296 3.554 -0.795 1.00 . A A . 7 GLU O 1 1
11 9312 1 1 7 GLU OE1 O -11.319 -0.402 3.292 1.00 . A A . 7 GLU OE1 1 1
11 9313 1 1 7 GLU OE2 O -9.982 0.142 4.937 1.00 . A A . 7 GLU OE2 1 1
11 9314 1 1 8 LEU C C -7.205 3.007 -1.243 1.00 . A A . 8 LEU C 1 1
11 9315 1 1 8 LEU CA C -8.180 1.947 -1.770 1.00 . A A . 8 LEU CA 1 1
11 9316 1 1 8 LEU CB C -8.839 2.440 -3.067 1.00 . A A . 8 LEU CB 1 1
11 9317 1 1 8 LEU CD1 C -10.270 2.008 -5.075 1.00 . A A . 8 LEU CD1 1 1
11 9318 1 1 8 LEU CD2 C -8.530 0.348 -4.430 1.00 . A A . 8 LEU CD2 1 1
11 9319 1 1 8 LEU CG C -9.535 1.367 -3.910 1.00 . A A . 8 LEU CG 1 1
11 9320 1 1 8 LEU H H -9.203 0.660 -0.425 1.00 . A A . 8 LEU H 1 1
11 9321 1 1 8 LEU HA H -7.613 1.056 -1.990 1.00 . A A . 8 LEU HA 1 1
11 9322 1 1 8 LEU HB2 H -9.571 3.190 -2.807 1.00 . A A . 8 LEU HB2 1 1
11 9323 1 1 8 LEU HD11 H -9.563 2.532 -5.701 1.00 . A A . 8 LEU HD11 1 1
11 9324 1 1 8 LEU HD12 H -10.762 1.241 -5.654 1.00 . A A . 8 LEU HD12 1 1
11 9325 1 1 8 LEU HD13 H -11.004 2.703 -4.698 1.00 . A A . 8 LEU HD13 1 1
11 9326 1 1 8 LEU HD21 H -9.030 -0.342 -5.095 1.00 . A A . 8 LEU HD21 1 1
11 9327 1 1 8 LEU HD22 H -7.744 0.860 -4.967 1.00 . A A . 8 LEU HD22 1 1
11 9328 1 1 8 LEU HD23 H -8.104 -0.196 -3.602 1.00 . A A . 8 LEU HD23 1 1
11 9329 1 1 8 LEU HG H -10.259 0.848 -3.300 1.00 . A A . 8 LEU HG 1 1
11 9330 1 1 8 LEU N N -9.181 1.582 -0.753 1.00 . A A . 8 LEU N 1 1
11 9331 1 1 8 LEU O O -7.580 3.910 -0.489 1.00 . A A . 8 LEU O 1 1
11 9332 1 1 9 VAL C C -4.119 4.341 -2.398 1.00 . A A . 9 VAL C 1 1
11 9333 1 1 9 VAL CA C -4.935 3.851 -1.217 1.00 . A A . 9 VAL CA 1 1
11 9334 1 1 9 VAL CB C -3.978 3.290 -0.141 1.00 . A A . 9 VAL CB 1 1
11 9335 1 1 9 VAL CG1 C -4.632 3.302 1.230 1.00 . A A . 9 VAL CG1 1 1
11 9336 1 1 9 VAL CG2 C -3.513 1.887 -0.504 1.00 . A A . 9 VAL CG2 1 1
11 9337 1 1 9 VAL H H -5.687 2.146 -2.224 1.00 . A A . 9 VAL H 1 1
11 9338 1 1 9 VAL HA H -5.453 4.701 -0.791 1.00 . A A . 9 VAL HA 1 1
11 9339 1 1 9 VAL HB H -3.109 3.929 -0.097 1.00 . A A . 9 VAL HB 1 1
11 9340 1 1 9 VAL HG11 H -4.875 4.318 1.508 1.00 . A A . 9 VAL HG11 1 1
11 9341 1 1 9 VAL HG12 H -5.534 2.709 1.203 1.00 . A A . 9 VAL HG12 1 1
11 9342 1 1 9 VAL HG13 H -3.950 2.885 1.957 1.00 . A A . 9 VAL HG13 1 1
11 9343 1 1 9 VAL HG21 H -2.848 1.520 0.263 1.00 . A A . 9 VAL HG21 1 1
11 9344 1 1 9 VAL HG22 H -4.369 1.233 -0.583 1.00 . A A . 9 VAL HG22 1 1
11 9345 1 1 9 VAL HG23 H -2.992 1.913 -1.450 1.00 . A A . 9 VAL HG23 1 1
11 9346 1 1 9 VAL N N -5.944 2.889 -1.631 1.00 . A A . 9 VAL N 1 1
11 9347 1 1 9 VAL O O -3.899 3.617 -3.368 1.00 . A A . 9 VAL O 1 1
11 9348 1 1 10 LEU C C -1.439 6.332 -2.876 1.00 . A A . 10 LEU C 1 1
11 9349 1 1 10 LEU CA C -2.887 6.199 -3.340 1.00 . A A . 10 LEU CA 1 1
11 9350 1 1 10 LEU CB C -3.484 7.569 -3.688 1.00 . A A . 10 LEU CB 1 1
11 9351 1 1 10 LEU CD1 C -2.166 8.293 -5.693 1.00 . A A . 10 LEU CD1 1 1
11 9352 1 1 10 LEU CD2 C -3.063 10.005 -4.104 1.00 . A A . 10 LEU CD2 1 1
11 9353 1 1 10 LEU CG C -2.503 8.600 -4.243 1.00 . A A . 10 LEU CG 1 1
11 9354 1 1 10 LEU H H -3.910 6.101 -1.504 1.00 . A A . 10 LEU H 1 1
11 9355 1 1 10 LEU HA H -2.923 5.564 -4.213 1.00 . A A . 10 LEU HA 1 1
11 9356 1 1 10 LEU HB2 H -4.248 7.411 -4.432 1.00 . A A . 10 LEU HB2 1 1
11 9357 1 1 10 LEU HD11 H -1.720 7.312 -5.758 1.00 . A A . 10 LEU HD11 1 1
11 9358 1 1 10 LEU HD12 H -3.071 8.316 -6.284 1.00 . A A . 10 LEU HD12 1 1
11 9359 1 1 10 LEU HD13 H -1.473 9.031 -6.068 1.00 . A A . 10 LEU HD13 1 1
11 9360 1 1 10 LEU HD21 H -3.989 10.081 -4.656 1.00 . A A . 10 LEU HD21 1 1
11 9361 1 1 10 LEU HD22 H -3.246 10.216 -3.062 1.00 . A A . 10 LEU HD22 1 1
11 9362 1 1 10 LEU HD23 H -2.351 10.716 -4.496 1.00 . A A . 10 LEU HD23 1 1
11 9363 1 1 10 LEU HG H -1.588 8.548 -3.674 1.00 . A A . 10 LEU HG 1 1
11 9364 1 1 10 LEU N N -3.687 5.581 -2.307 1.00 . A A . 10 LEU N 1 1
11 9365 1 1 10 LEU O O -1.172 6.889 -1.810 1.00 . A A . 10 LEU O 1 1
11 9366 1 1 11 ALA C C 1.422 7.297 -3.619 1.00 . A A . 11 ALA C 1 1
11 9367 1 1 11 ALA CA C 0.903 5.887 -3.352 1.00 . A A . 11 ALA CA 1 1
11 9368 1 1 11 ALA CB C 1.683 4.866 -4.170 1.00 . A A . 11 ALA CB 1 1
11 9369 1 1 11 ALA H H -0.797 5.333 -4.483 1.00 . A A . 11 ALA H 1 1
11 9370 1 1 11 ALA HA H 1.032 5.655 -2.305 1.00 . A A . 11 ALA HA 1 1
11 9371 1 1 11 ALA HB1 H 1.260 3.882 -4.018 1.00 . A A . 11 ALA HB1 1 1
11 9372 1 1 11 ALA HB2 H 1.624 5.123 -5.217 1.00 . A A . 11 ALA HB2 1 1
11 9373 1 1 11 ALA HB3 H 2.717 4.866 -3.857 1.00 . A A . 11 ALA HB3 1 1
11 9374 1 1 11 ALA N N -0.515 5.799 -3.664 1.00 . A A . 11 ALA N 1 1
11 9375 1 1 11 ALA O O 1.418 7.762 -4.759 1.00 . A A . 11 ALA O 1 1
11 9376 1 1 12 LEU C C 3.795 9.368 -3.120 1.00 . A A . 12 LEU C 1 1
11 9377 1 1 12 LEU CA C 2.340 9.351 -2.697 1.00 . A A . 12 LEU CA 1 1
11 9378 1 1 12 LEU CB C 2.216 10.096 -1.369 1.00 . A A . 12 LEU CB 1 1
11 9379 1 1 12 LEU CD1 C 0.900 10.653 0.681 1.00 . A A . 12 LEU CD1 1 1
11 9380 1 1 12 LEU CD2 C -0.194 10.762 -1.568 1.00 . A A . 12 LEU CD2 1 1
11 9381 1 1 12 LEU CG C 0.838 10.042 -0.709 1.00 . A A . 12 LEU CG 1 1
11 9382 1 1 12 LEU H H 1.849 7.553 -1.681 1.00 . A A . 12 LEU H 1 1
11 9383 1 1 12 LEU HA H 1.749 9.852 -3.448 1.00 . A A . 12 LEU HA 1 1
11 9384 1 1 12 LEU HB2 H 2.945 9.691 -0.682 1.00 . A A . 12 LEU HB2 1 1
11 9385 1 1 12 LEU HD11 H -0.074 10.594 1.145 1.00 . A A . 12 LEU HD11 1 1
11 9386 1 1 12 LEU HD12 H 1.618 10.112 1.281 1.00 . A A . 12 LEU HD12 1 1
11 9387 1 1 12 LEU HD13 H 1.201 11.687 0.607 1.00 . A A . 12 LEU HD13 1 1
11 9388 1 1 12 LEU HD21 H -0.259 10.281 -2.533 1.00 . A A . 12 LEU HD21 1 1
11 9389 1 1 12 LEU HD22 H -1.158 10.724 -1.082 1.00 . A A . 12 LEU HD22 1 1
11 9390 1 1 12 LEU HD23 H 0.104 11.792 -1.698 1.00 . A A . 12 LEU HD23 1 1
11 9391 1 1 12 LEU HG H 0.532 9.012 -0.608 1.00 . A A . 12 LEU HG 1 1
11 9392 1 1 12 LEU N N 1.857 7.979 -2.568 1.00 . A A . 12 LEU N 1 1
11 9393 1 1 12 LEU O O 4.199 10.172 -3.960 1.00 . A A . 12 LEU O 1 1
11 9394 1 1 13 TYR C C 6.358 7.104 -3.394 1.00 . A A . 13 TYR C 1 1
11 9395 1 1 13 TYR CA C 6.003 8.445 -2.779 1.00 . A A . 13 TYR CA 1 1
11 9396 1 1 13 TYR CB C 6.786 8.644 -1.470 1.00 . A A . 13 TYR CB 1 1
11 9397 1 1 13 TYR CD1 C 5.806 10.922 -0.993 1.00 . A A . 13 TYR CD1 1 1
11 9398 1 1 13 TYR CD2 C 5.994 9.403 0.829 1.00 . A A . 13 TYR CD2 1 1
11 9399 1 1 13 TYR CE1 C 5.248 11.866 -0.155 1.00 . A A . 13 TYR CE1 1 1
11 9400 1 1 13 TYR CE2 C 5.433 10.341 1.674 1.00 . A A . 13 TYR CE2 1 1
11 9401 1 1 13 TYR CG C 6.190 9.674 -0.522 1.00 . A A . 13 TYR CG 1 1
11 9402 1 1 13 TYR CZ C 5.132 11.544 1.246 1.00 . A A . 13 TYR CZ 1 1
11 9403 1 1 13 TYR H H 4.181 7.818 -1.931 1.00 . A A . 13 TYR H 1 1
11 9404 1 1 13 TYR HA H 6.251 9.234 -3.475 1.00 . A A . 13 TYR HA 1 1
11 9405 1 1 13 TYR HB2 H 6.829 7.704 -0.942 1.00 . A A . 13 TYR HB2 1 1
11 9406 1 1 13 TYR HD1 H 5.951 11.155 -2.037 1.00 . A A . 13 TYR HD1 1 1
11 9407 1 1 13 TYR HD2 H 6.293 8.447 1.220 1.00 . A A . 13 TYR HD2 1 1
11 9408 1 1 13 TYR HE1 H 4.957 12.831 -0.546 1.00 . A A . 13 TYR HE1 1 1
11 9409 1 1 13 TYR HE2 H 5.291 10.112 2.720 1.00 . A A . 13 TYR HE2 1 1
11 9410 1 1 13 TYR HH H 3.775 12.950 1.549 1.00 . A A . 13 TYR HH 1 1
11 9411 1 1 13 TYR N N 4.576 8.482 -2.530 1.00 . A A . 13 TYR N 1 1
11 9412 1 1 13 TYR O O 5.646 6.118 -3.187 1.00 . A A . 13 TYR O 1 1
11 9413 1 1 13 TYR OH O 4.506 12.511 2.009 1.00 . A A . 13 TYR OH 1 1
11 9414 1 1 14 ASP C C 8.608 4.993 -3.723 1.00 . A A . 14 ASP C 1 1
11 9415 1 1 14 ASP CA C 7.873 5.819 -4.761 1.00 . A A . 14 ASP CA 1 1
11 9416 1 1 14 ASP CB C 8.758 6.085 -5.977 1.00 . A A . 14 ASP CB 1 1
11 9417 1 1 14 ASP CG C 9.949 6.958 -5.656 1.00 . A A . 14 ASP CG 1 1
11 9418 1 1 14 ASP H H 7.967 7.872 -4.302 1.00 . A A . 14 ASP H 1 1
11 9419 1 1 14 ASP HA H 6.994 5.278 -5.076 1.00 . A A . 14 ASP HA 1 1
11 9420 1 1 14 ASP HB2 H 9.122 5.147 -6.356 1.00 . A A . 14 ASP HB2 1 1
11 9421 1 1 14 ASP N N 7.435 7.060 -4.159 1.00 . A A . 14 ASP N 1 1
11 9422 1 1 14 ASP O O 9.501 5.485 -3.031 1.00 . A A . 14 ASP O 1 1
11 9423 1 1 14 ASP OD1 O 9.765 8.186 -5.532 1.00 . A A . 14 ASP OD1 1 1
11 9424 1 1 14 ASP OD2 O 11.070 6.425 -5.532 1.00 . A A . 14 ASP OD2 1 1
11 9425 1 1 15 TYR C C 9.348 1.645 -3.052 1.00 . A A . 15 TYR C 1 1
11 9426 1 1 15 TYR CA C 8.716 2.916 -2.521 1.00 . A A . 15 TYR CA 1 1
11 9427 1 1 15 TYR CB C 7.577 2.574 -1.563 1.00 . A A . 15 TYR CB 1 1
11 9428 1 1 15 TYR CD1 C 8.789 2.609 0.637 1.00 . A A . 15 TYR CD1 1 1
11 9429 1 1 15 TYR CD2 C 7.744 0.576 -0.029 1.00 . A A . 15 TYR CD2 1 1
11 9430 1 1 15 TYR CE1 C 9.222 2.014 1.800 1.00 . A A . 15 TYR CE1 1 1
11 9431 1 1 15 TYR CE2 C 8.175 -0.030 1.133 1.00 . A A . 15 TYR CE2 1 1
11 9432 1 1 15 TYR CG C 8.044 1.904 -0.295 1.00 . A A . 15 TYR CG 1 1
11 9433 1 1 15 TYR CZ C 8.919 0.693 2.044 1.00 . A A . 15 TYR CZ 1 1
11 9434 1 1 15 TYR H H 7.586 3.366 -4.247 1.00 . A A . 15 TYR H 1 1
11 9435 1 1 15 TYR HA H 9.464 3.481 -1.986 1.00 . A A . 15 TYR HA 1 1
11 9436 1 1 15 TYR HB2 H 7.061 3.480 -1.289 1.00 . A A . 15 TYR HB2 1 1
11 9437 1 1 15 TYR HD1 H 9.034 3.641 0.443 1.00 . A A . 15 TYR HD1 1 1
11 9438 1 1 15 TYR HD2 H 7.161 0.013 -0.742 1.00 . A A . 15 TYR HD2 1 1
11 9439 1 1 15 TYR HE1 H 9.796 2.587 2.511 1.00 . A A . 15 TYR HE1 1 1
11 9440 1 1 15 TYR HE2 H 7.938 -1.066 1.319 1.00 . A A . 15 TYR HE2 1 1
11 9441 1 1 15 TYR HH H 9.667 -0.801 3.017 1.00 . A A . 15 TYR HH 1 1
11 9442 1 1 15 TYR N N 8.219 3.744 -3.597 1.00 . A A . 15 TYR N 1 1
11 9443 1 1 15 TYR O O 8.796 0.981 -3.932 1.00 . A A . 15 TYR O 1 1
11 9444 1 1 15 TYR OH O 9.347 0.104 3.210 1.00 . A A . 15 TYR OH 1 1
11 9445 1 1 16 GLN C C 11.237 -0.843 -1.649 1.00 . A A . 16 GLN C 1 1
11 9446 1 1 16 GLN CA C 11.187 0.088 -2.852 1.00 . A A . 16 GLN CA 1 1
11 9447 1 1 16 GLN CB C 12.599 0.367 -3.367 1.00 . A A . 16 GLN CB 1 1
11 9448 1 1 16 GLN CD C 12.784 -1.219 -5.337 1.00 . A A . 16 GLN CD 1 1
11 9449 1 1 16 GLN CG C 12.733 0.231 -4.873 1.00 . A A . 16 GLN CG 1 1
11 9450 1 1 16 GLN H H 10.934 1.944 -1.884 1.00 . A A . 16 GLN H 1 1
11 9451 1 1 16 GLN HA H 10.623 -0.395 -3.635 1.00 . A A . 16 GLN HA 1 1
11 9452 1 1 16 GLN HB2 H 12.877 1.375 -3.093 1.00 . A A . 16 GLN HB2 1 1
11 9453 1 1 16 GLN HE21 H 11.735 -1.829 -3.760 1.00 . A A . 16 GLN HE21 1 1
11 9454 1 1 16 GLN HE22 H 12.197 -3.061 -4.878 1.00 . A A . 16 GLN HE22 1 1
11 9455 1 1 16 GLN HG2 H 11.890 0.713 -5.344 1.00 . A A . 16 GLN HG2 1 1
11 9456 1 1 16 GLN N N 10.512 1.324 -2.520 1.00 . A A . 16 GLN N 1 1
11 9457 1 1 16 GLN NE2 N 12.180 -2.127 -4.580 1.00 . A A . 16 GLN NE2 1 1
11 9458 1 1 16 GLN O O 11.780 -0.496 -0.601 1.00 . A A . 16 GLN O 1 1
11 9459 1 1 16 GLN OE1 O 13.382 -1.524 -6.366 1.00 . A A . 16 GLN OE1 1 1
11 9460 1 1 17 GLU C C 12.081 -3.483 -0.469 1.00 . A A . 17 GLU C 1 1
11 9461 1 1 17 GLU CA C 10.652 -3.052 -0.789 1.00 . A A . 17 GLU CA 1 1
11 9462 1 1 17 GLU CB C 9.828 -4.260 -1.260 1.00 . A A . 17 GLU CB 1 1
11 9463 1 1 17 GLU CD C 9.468 -5.937 -3.123 1.00 . A A . 17 GLU CD 1 1
11 9464 1 1 17 GLU CG C 10.445 -5.010 -2.429 1.00 . A A . 17 GLU CG 1 1
11 9465 1 1 17 GLU H H 10.159 -2.188 -2.652 1.00 . A A . 17 GLU H 1 1
11 9466 1 1 17 GLU HA H 10.199 -2.644 0.103 1.00 . A A . 17 GLU HA 1 1
11 9467 1 1 17 GLU HB2 H 9.720 -4.950 -0.437 1.00 . A A . 17 GLU HB2 1 1
11 9468 1 1 17 GLU HG2 H 10.814 -4.295 -3.148 1.00 . A A . 17 GLU HG2 1 1
11 9469 1 1 17 GLU N N 10.640 -2.018 -1.817 1.00 . A A . 17 GLU N 1 1
11 9470 1 1 17 GLU O O 12.932 -3.563 -1.358 1.00 . A A . 17 GLU O 1 1
11 9471 1 1 17 GLU OE1 O 8.573 -5.444 -3.832 1.00 . A A . 17 GLU OE1 1 1
11 9472 1 1 17 GLU OE2 O 9.583 -7.172 -2.948 1.00 . A A . 17 GLU OE2 1 1
11 9473 1 1 18 LYS C C 13.522 -5.599 1.866 1.00 . A A . 18 LYS C 1 1
11 9474 1 1 18 LYS CA C 13.657 -4.223 1.218 1.00 . A A . 18 LYS CA 1 1
11 9475 1 1 18 LYS CB C 14.316 -3.233 2.190 1.00 . A A . 18 LYS CB 1 1
11 9476 1 1 18 LYS CD C 15.062 -0.861 2.644 1.00 . A A . 18 LYS CD 1 1
11 9477 1 1 18 LYS CE C 15.238 0.529 2.053 1.00 . A A . 18 LYS CE 1 1
11 9478 1 1 18 LYS CG C 14.624 -1.859 1.585 1.00 . A A . 18 LYS CG 1 1
11 9479 1 1 18 LYS H H 11.671 -3.553 1.489 1.00 . A A . 18 LYS H 1 1
11 9480 1 1 18 LYS HA H 14.268 -4.321 0.335 1.00 . A A . 18 LYS HA 1 1
11 9481 1 1 18 LYS HB2 H 13.660 -3.089 3.034 1.00 . A A . 18 LYS HB2 1 1
11 9482 1 1 18 LYS HD2 H 14.313 -0.819 3.422 1.00 . A A . 18 LYS HD2 1 1
11 9483 1 1 18 LYS HE2 H 14.322 0.814 1.555 1.00 . A A . 18 LYS HE2 1 1
11 9484 1 1 18 LYS HG2 H 15.423 -1.960 0.863 1.00 . A A . 18 LYS HG2 1 1
11 9485 1 1 18 LYS HZ1 H 16.420 -0.306 0.545 1.00 . A A . 18 LYS HZ1 1 1
11 9486 1 1 18 LYS HZ2 H 17.262 0.762 1.560 1.00 . A A . 18 LYS HZ2 1 1
11 9487 1 1 18 LYS HZ3 H 16.190 1.362 0.392 1.00 . A A . 18 LYS HZ3 1 1
11 9488 1 1 18 LYS N N 12.354 -3.729 0.804 1.00 . A A . 18 LYS N 1 1
11 9489 1 1 18 LYS NZ N 16.356 0.589 1.072 1.00 . A A . 18 LYS NZ 1 1
11 9490 1 1 18 LYS O O 14.452 -6.095 2.508 1.00 . A A . 18 LYS O 1 1
11 9491 1 1 19 SER C C 10.808 -8.084 1.557 1.00 . A A . 19 SER C 1 1
11 9492 1 1 19 SER CA C 12.077 -7.537 2.214 1.00 . A A . 19 SER CA 1 1
11 9493 1 1 19 SER CB C 11.906 -7.455 3.738 1.00 . A A . 19 SER CB 1 1
11 9494 1 1 19 SER H H 11.671 -5.773 1.141 1.00 . A A . 19 SER H 1 1
11 9495 1 1 19 SER HA H 12.904 -8.185 1.979 1.00 . A A . 19 SER HA 1 1
11 9496 1 1 19 SER HB2 H 11.766 -8.448 4.141 1.00 . A A . 19 SER HB2 1 1
11 9497 1 1 19 SER HG H 10.964 -5.730 3.844 1.00 . A A . 19 SER HG 1 1
11 9498 1 1 19 SER N N 12.362 -6.218 1.673 1.00 . A A . 19 SER N 1 1
11 9499 1 1 19 SER O O 9.952 -7.306 1.137 1.00 . A A . 19 SER O 1 1
11 9500 1 1 19 SER OG O 10.790 -6.656 4.089 1.00 . A A . 19 SER OG 1 1
11 9501 1 1 20 PRO C C 8.173 -9.680 1.519 1.00 . A A . 20 PRO C 1 1
11 9502 1 1 20 PRO CA C 9.489 -10.050 0.824 1.00 . A A . 20 PRO CA 1 1
11 9503 1 1 20 PRO CB C 9.759 -11.556 0.956 1.00 . A A . 20 PRO CB 1 1
11 9504 1 1 20 PRO CD C 11.673 -10.426 1.832 1.00 . A A . 20 PRO CD 1 1
11 9505 1 1 20 PRO CG C 10.855 -11.677 1.959 1.00 . A A . 20 PRO CG 1 1
11 9506 1 1 20 PRO HA H 9.413 -9.793 -0.224 1.00 . A A . 20 PRO HA 1 1
11 9507 1 1 20 PRO HB2 H 8.860 -12.053 1.294 1.00 . A A . 20 PRO HB2 1 1
11 9508 1 1 20 PRO HD2 H 12.126 -10.175 2.778 1.00 . A A . 20 PRO HD2 1 1
11 9509 1 1 20 PRO HG2 H 10.435 -11.751 2.951 1.00 . A A . 20 PRO HG2 1 1
11 9510 1 1 20 PRO N N 10.674 -9.421 1.436 1.00 . A A . 20 PRO N 1 1
11 9511 1 1 20 PRO O O 7.092 -9.878 0.964 1.00 . A A . 20 PRO O 1 1
11 9512 1 1 21 ALA C C 6.634 -7.325 3.010 1.00 . A A . 21 ALA C 1 1
11 9513 1 1 21 ALA CA C 7.083 -8.714 3.464 1.00 . A A . 21 ALA CA 1 1
11 9514 1 1 21 ALA CB C 7.350 -8.732 4.963 1.00 . A A . 21 ALA CB 1 1
11 9515 1 1 21 ALA H H 9.150 -9.017 3.126 1.00 . A A . 21 ALA H 1 1
11 9516 1 1 21 ALA HA H 6.291 -9.421 3.257 1.00 . A A . 21 ALA HA 1 1
11 9517 1 1 21 ALA HB1 H 6.459 -8.430 5.491 1.00 . A A . 21 ALA HB1 1 1
11 9518 1 1 21 ALA HB2 H 7.627 -9.731 5.268 1.00 . A A . 21 ALA HB2 1 1
11 9519 1 1 21 ALA HB3 H 8.153 -8.050 5.194 1.00 . A A . 21 ALA HB3 1 1
11 9520 1 1 21 ALA N N 8.266 -9.139 2.726 1.00 . A A . 21 ALA N 1 1
11 9521 1 1 21 ALA O O 5.553 -6.862 3.363 1.00 . A A . 21 ALA O 1 1
11 9522 1 1 22 GLU C C 6.798 -5.503 0.189 1.00 . A A . 22 GLU C 1 1
11 9523 1 1 22 GLU CA C 7.170 -5.364 1.656 1.00 . A A . 22 GLU CA 1 1
11 9524 1 1 22 GLU CB C 8.383 -4.442 1.771 1.00 . A A . 22 GLU CB 1 1
11 9525 1 1 22 GLU CD C 10.095 -3.405 3.283 1.00 . A A . 22 GLU CD 1 1
11 9526 1 1 22 GLU CG C 8.712 -4.019 3.181 1.00 . A A . 22 GLU CG 1 1
11 9527 1 1 22 GLU H H 8.337 -7.092 1.999 1.00 . A A . 22 GLU H 1 1
11 9528 1 1 22 GLU HA H 6.340 -4.939 2.200 1.00 . A A . 22 GLU HA 1 1
11 9529 1 1 22 GLU HB2 H 9.244 -4.951 1.367 1.00 . A A . 22 GLU HB2 1 1
11 9530 1 1 22 GLU HG2 H 7.983 -3.289 3.498 1.00 . A A . 22 GLU HG2 1 1
11 9531 1 1 22 GLU N N 7.477 -6.673 2.222 1.00 . A A . 22 GLU N 1 1
11 9532 1 1 22 GLU O O 6.974 -6.568 -0.405 1.00 . A A . 22 GLU O 1 1
11 9533 1 1 22 GLU OE1 O 10.269 -2.252 2.840 1.00 . A A . 22 GLU OE1 1 1
11 9534 1 1 22 GLU OE2 O 11.004 -4.056 3.824 1.00 . A A . 22 GLU OE2 1 1
11 9535 1 1 23 VAL C C 6.580 -3.120 -2.456 1.00 . A A . 23 VAL C 1 1
11 9536 1 1 23 VAL CA C 6.050 -4.408 -1.839 1.00 . A A . 23 VAL CA 1 1
11 9537 1 1 23 VAL CB C 4.558 -4.576 -2.233 1.00 . A A . 23 VAL CB 1 1
11 9538 1 1 23 VAL CG1 C 3.925 -5.742 -1.513 1.00 . A A . 23 VAL CG1 1 1
11 9539 1 1 23 VAL CG2 C 3.764 -3.310 -1.987 1.00 . A A . 23 VAL CG2 1 1
11 9540 1 1 23 VAL H H 6.062 -3.638 0.147 1.00 . A A . 23 VAL H 1 1
11 9541 1 1 23 VAL HA H 6.600 -5.235 -2.266 1.00 . A A . 23 VAL HA 1 1
11 9542 1 1 23 VAL HB H 4.511 -4.793 -3.288 1.00 . A A . 23 VAL HB 1 1
11 9543 1 1 23 VAL HG11 H 2.894 -5.837 -1.823 1.00 . A A . 23 VAL HG11 1 1
11 9544 1 1 23 VAL HG12 H 4.455 -6.648 -1.749 1.00 . A A . 23 VAL HG12 1 1
11 9545 1 1 23 VAL HG13 H 3.962 -5.567 -0.446 1.00 . A A . 23 VAL HG13 1 1
11 9546 1 1 23 VAL HG21 H 4.294 -2.464 -2.401 1.00 . A A . 23 VAL HG21 1 1
11 9547 1 1 23 VAL HG22 H 2.798 -3.397 -2.457 1.00 . A A . 23 VAL HG22 1 1
11 9548 1 1 23 VAL HG23 H 3.634 -3.176 -0.928 1.00 . A A . 23 VAL HG23 1 1
11 9549 1 1 23 VAL N N 6.284 -4.430 -0.399 1.00 . A A . 23 VAL N 1 1
11 9550 1 1 23 VAL O O 6.591 -2.062 -1.823 1.00 . A A . 23 VAL O 1 1
11 9551 1 1 24 THR C C 6.251 -1.405 -5.061 1.00 . A A . 24 THR C 1 1
11 9552 1 1 24 THR CA C 7.472 -2.094 -4.465 1.00 . A A . 24 THR CA 1 1
11 9553 1 1 24 THR CB C 8.413 -2.540 -5.601 1.00 . A A . 24 THR CB 1 1
11 9554 1 1 24 THR CG2 C 8.997 -1.346 -6.333 1.00 . A A . 24 THR CG2 1 1
11 9555 1 1 24 THR H H 7.152 -4.134 -4.060 1.00 . A A . 24 THR H 1 1
11 9556 1 1 24 THR HA H 8.002 -1.405 -3.822 1.00 . A A . 24 THR HA 1 1
11 9557 1 1 24 THR HB H 7.847 -3.134 -6.304 1.00 . A A . 24 THR HB 1 1
11 9558 1 1 24 THR HG1 H 9.105 -4.031 -4.488 1.00 . A A . 24 THR HG1 1 1
11 9559 1 1 24 THR HG21 H 9.536 -0.724 -5.636 1.00 . A A . 24 THR HG21 1 1
11 9560 1 1 24 THR HG22 H 8.199 -0.773 -6.783 1.00 . A A . 24 THR HG22 1 1
11 9561 1 1 24 THR HG23 H 9.671 -1.691 -7.103 1.00 . A A . 24 THR HG23 1 1
11 9562 1 1 24 THR N N 7.057 -3.238 -3.678 1.00 . A A . 24 THR N 1 1
11 9563 1 1 24 THR O O 5.391 -2.062 -5.650 1.00 . A A . 24 THR O 1 1
11 9564 1 1 24 THR OG1 O 9.477 -3.340 -5.067 1.00 . A A . 24 THR OG1 1 1
11 9565 1 1 25 MET C C 5.550 1.959 -6.057 1.00 . A A . 25 MET C 1 1
11 9566 1 1 25 MET CA C 5.054 0.664 -5.438 1.00 . A A . 25 MET CA 1 1
11 9567 1 1 25 MET CB C 4.016 0.963 -4.346 1.00 . A A . 25 MET CB 1 1
11 9568 1 1 25 MET CE C 4.109 3.533 -1.061 1.00 . A A . 25 MET CE 1 1
11 9569 1 1 25 MET CG C 4.482 1.980 -3.311 1.00 . A A . 25 MET CG 1 1
11 9570 1 1 25 MET H H 6.885 0.381 -4.422 1.00 . A A . 25 MET H 1 1
11 9571 1 1 25 MET HA H 4.589 0.065 -6.208 1.00 . A A . 25 MET HA 1 1
11 9572 1 1 25 MET HB2 H 3.120 1.347 -4.813 1.00 . A A . 25 MET HB2 1 1
11 9573 1 1 25 MET HE1 H 4.268 4.402 -1.683 1.00 . A A . 25 MET HE1 1 1
11 9574 1 1 25 MET HE2 H 3.505 3.806 -0.209 1.00 . A A . 25 MET HE2 1 1
11 9575 1 1 25 MET HE3 H 5.063 3.156 -0.721 1.00 . A A . 25 MET HE3 1 1
11 9576 1 1 25 MET HG2 H 5.392 1.619 -2.858 1.00 . A A . 25 MET HG2 1 1
11 9577 1 1 25 MET N N 6.170 -0.094 -4.902 1.00 . A A . 25 MET N 1 1
11 9578 1 1 25 MET O O 6.432 2.625 -5.508 1.00 . A A . 25 MET O 1 1
11 9579 1 1 25 MET SD S 3.272 2.267 -2.008 1.00 . A A . 25 MET SD 1 1
11 9580 1 1 26 LYS C C 4.295 4.596 -7.472 1.00 . A A . 26 LYS C 1 1
11 9581 1 1 26 LYS CA C 5.323 3.543 -7.867 1.00 . A A . 26 LYS CA 1 1
11 9582 1 1 26 LYS CB C 5.343 3.350 -9.386 1.00 . A A . 26 LYS CB 1 1
11 9583 1 1 26 LYS CD C 6.992 5.158 -9.997 1.00 . A A . 26 LYS CD 1 1
11 9584 1 1 26 LYS CE C 8.028 4.243 -10.636 1.00 . A A . 26 LYS CE 1 1
11 9585 1 1 26 LYS CG C 5.575 4.627 -10.173 1.00 . A A . 26 LYS CG 1 1
11 9586 1 1 26 LYS H H 4.376 1.677 -7.641 1.00 . A A . 26 LYS H 1 1
11 9587 1 1 26 LYS HA H 6.299 3.858 -7.532 1.00 . A A . 26 LYS HA 1 1
11 9588 1 1 26 LYS HB2 H 6.130 2.654 -9.635 1.00 . A A . 26 LYS HB2 1 1
11 9589 1 1 26 LYS HD2 H 7.056 6.130 -10.461 1.00 . A A . 26 LYS HD2 1 1
11 9590 1 1 26 LYS HE2 H 9.008 4.677 -10.498 1.00 . A A . 26 LYS HE2 1 1
11 9591 1 1 26 LYS HG2 H 5.406 4.425 -11.219 1.00 . A A . 26 LYS HG2 1 1
11 9592 1 1 26 LYS HZ1 H 7.538 4.973 -12.534 1.00 . A A . 26 LYS HZ1 1 1
11 9593 1 1 26 LYS HZ2 H 6.999 3.387 -12.244 1.00 . A A . 26 LYS HZ2 1 1
11 9594 1 1 26 LYS HZ3 H 8.637 3.683 -12.556 1.00 . A A . 26 LYS HZ3 1 1
11 9595 1 1 26 LYS N N 5.007 2.292 -7.211 1.00 . A A . 26 LYS N 1 1
11 9596 1 1 26 LYS NZ N 7.782 4.060 -12.091 1.00 . A A . 26 LYS NZ 1 1
11 9597 1 1 26 LYS O O 3.093 4.326 -7.464 1.00 . A A . 26 LYS O 1 1
11 9598 1 1 27 LYS C C 2.931 7.228 -7.869 1.00 . A A . 27 LYS C 1 1
11 9599 1 1 27 LYS CA C 3.857 6.850 -6.721 1.00 . A A . 27 LYS CA 1 1
11 9600 1 1 27 LYS CB C 4.618 8.080 -6.206 1.00 . A A . 27 LYS CB 1 1
11 9601 1 1 27 LYS CD C 6.439 8.659 -7.865 1.00 . A A . 27 LYS CD 1 1
11 9602 1 1 27 LYS CE C 6.981 9.747 -8.776 1.00 . A A . 27 LYS CE 1 1
11 9603 1 1 27 LYS CG C 5.092 9.052 -7.273 1.00 . A A . 27 LYS CG 1 1
11 9604 1 1 27 LYS H H 5.726 5.945 -7.125 1.00 . A A . 27 LYS H 1 1
11 9605 1 1 27 LYS HA H 3.247 6.465 -5.918 1.00 . A A . 27 LYS HA 1 1
11 9606 1 1 27 LYS HB2 H 3.975 8.622 -5.529 1.00 . A A . 27 LYS HB2 1 1
11 9607 1 1 27 LYS HD2 H 7.142 8.494 -7.067 1.00 . A A . 27 LYS HD2 1 1
11 9608 1 1 27 LYS HE2 H 6.375 9.788 -9.668 1.00 . A A . 27 LYS HE2 1 1
11 9609 1 1 27 LYS HG2 H 4.357 9.076 -8.063 1.00 . A A . 27 LYS HG2 1 1
11 9610 1 1 27 LYS HZ1 H 8.685 10.164 -9.908 1.00 . A A . 27 LYS HZ1 1 1
11 9611 1 1 27 LYS HZ2 H 8.506 8.524 -9.523 1.00 . A A . 27 LYS HZ2 1 1
11 9612 1 1 27 LYS HZ3 H 9.021 9.623 -8.342 1.00 . A A . 27 LYS HZ3 1 1
11 9613 1 1 27 LYS N N 4.762 5.786 -7.124 1.00 . A A . 27 LYS N 1 1
11 9614 1 1 27 LYS NZ N 8.392 9.496 -9.165 1.00 . A A . 27 LYS NZ 1 1
11 9615 1 1 27 LYS O O 3.313 7.163 -9.041 1.00 . A A . 27 LYS O 1 1
11 9616 1 1 28 GLY C C -0.193 6.730 -8.809 1.00 . A A . 28 GLY C 1 1
11 9617 1 1 28 GLY CA C 0.718 7.906 -8.527 1.00 . A A . 28 GLY CA 1 1
11 9618 1 1 28 GLY H H 1.470 7.637 -6.568 1.00 . A A . 28 GLY H 1 1
11 9619 1 1 28 GLY HA2 H 0.123 8.741 -8.185 1.00 . A A . 28 GLY HA2 1 1
11 9620 1 1 28 GLY HA3 H 1.223 8.185 -9.441 1.00 . A A . 28 GLY HA3 1 1
11 9621 1 1 28 GLY N N 1.707 7.588 -7.525 1.00 . A A . 28 GLY N 1 1
11 9622 1 1 28 GLY O O -1.252 6.888 -9.419 1.00 . A A . 28 GLY O 1 1
11 9623 1 1 29 ASP C C -1.610 4.159 -7.474 1.00 . A A . 29 ASP C 1 1
11 9624 1 1 29 ASP CA C -0.571 4.338 -8.568 1.00 . A A . 29 ASP CA 1 1
11 9625 1 1 29 ASP CB C 0.320 3.095 -8.637 1.00 . A A . 29 ASP CB 1 1
11 9626 1 1 29 ASP CG C 0.898 2.882 -10.020 1.00 . A A . 29 ASP CG 1 1
11 9627 1 1 29 ASP H H 1.079 5.482 -7.891 1.00 . A A . 29 ASP H 1 1
11 9628 1 1 29 ASP HA H -1.085 4.444 -9.509 1.00 . A A . 29 ASP HA 1 1
11 9629 1 1 29 ASP HB2 H 1.133 3.199 -7.934 1.00 . A A . 29 ASP HB2 1 1
11 9630 1 1 29 ASP N N 0.219 5.546 -8.365 1.00 . A A . 29 ASP N 1 1
11 9631 1 1 29 ASP O O -1.434 4.620 -6.340 1.00 . A A . 29 ASP O 1 1
11 9632 1 1 29 ASP OD1 O 0.132 2.607 -10.966 1.00 . A A . 29 ASP OD1 1 1
11 9633 1 1 29 ASP OD2 O 2.133 3.002 -10.169 1.00 . A A . 29 ASP OD2 1 1
11 9634 1 1 30 ILE C C -3.629 1.752 -6.432 1.00 . A A . 30 ILE C 1 1
11 9635 1 1 30 ILE CA C -3.762 3.192 -6.895 1.00 . A A . 30 ILE CA 1 1
11 9636 1 1 30 ILE CB C -5.157 3.388 -7.527 1.00 . A A . 30 ILE CB 1 1
11 9637 1 1 30 ILE CD1 C -4.921 5.923 -7.322 1.00 . A A . 30 ILE CD1 1 1
11 9638 1 1 30 ILE CG1 C -5.259 4.752 -8.218 1.00 . A A . 30 ILE CG1 1 1
11 9639 1 1 30 ILE CG2 C -6.250 3.239 -6.478 1.00 . A A . 30 ILE CG2 1 1
11 9640 1 1 30 ILE H H -2.782 3.187 -8.764 1.00 . A A . 30 ILE H 1 1
11 9641 1 1 30 ILE HA H -3.667 3.854 -6.045 1.00 . A A . 30 ILE HA 1 1
11 9642 1 1 30 ILE HB H -5.301 2.614 -8.260 1.00 . A A . 30 ILE HB 1 1
11 9643 1 1 30 ILE HD11 H -3.904 5.824 -6.973 1.00 . A A . 30 ILE HD11 1 1
11 9644 1 1 30 ILE HD12 H -5.025 6.842 -7.878 1.00 . A A . 30 ILE HD12 1 1
11 9645 1 1 30 ILE HD13 H -5.592 5.934 -6.477 1.00 . A A . 30 ILE HD13 1 1
11 9646 1 1 30 ILE HG12 H -4.577 4.772 -9.055 1.00 . A A . 30 ILE HG12 1 1
11 9647 1 1 30 ILE HG21 H -6.097 3.966 -5.695 1.00 . A A . 30 ILE HG21 1 1
11 9648 1 1 30 ILE HG22 H -7.214 3.403 -6.938 1.00 . A A . 30 ILE HG22 1 1
11 9649 1 1 30 ILE HG23 H -6.214 2.244 -6.060 1.00 . A A . 30 ILE HG23 1 1
11 9650 1 1 30 ILE N N -2.697 3.495 -7.833 1.00 . A A . 30 ILE N 1 1
11 9651 1 1 30 ILE O O -3.694 0.827 -7.246 1.00 . A A . 30 ILE O 1 1
11 9652 1 1 31 LEU C C -4.509 -0.198 -3.865 1.00 . A A . 31 LEU C 1 1
11 9653 1 1 31 LEU CA C -3.249 0.224 -4.603 1.00 . A A . 31 LEU CA 1 1
11 9654 1 1 31 LEU CB C -2.071 0.139 -3.627 1.00 . A A . 31 LEU CB 1 1
11 9655 1 1 31 LEU CD1 C 0.218 0.763 -2.890 1.00 . A A . 31 LEU CD1 1 1
11 9656 1 1 31 LEU CD2 C -0.414 1.139 -5.255 1.00 . A A . 31 LEU CD2 1 1
11 9657 1 1 31 LEU CG C -0.918 1.130 -3.824 1.00 . A A . 31 LEU CG 1 1
11 9658 1 1 31 LEU H H -3.410 2.332 -4.533 1.00 . A A . 31 LEU H 1 1
11 9659 1 1 31 LEU HA H -3.073 -0.452 -5.428 1.00 . A A . 31 LEU HA 1 1
11 9660 1 1 31 LEU HB2 H -2.463 0.276 -2.632 1.00 . A A . 31 LEU HB2 1 1
11 9661 1 1 31 LEU HD11 H 0.595 -0.215 -3.164 1.00 . A A . 31 LEU HD11 1 1
11 9662 1 1 31 LEU HD12 H 1.009 1.492 -2.979 1.00 . A A . 31 LEU HD12 1 1
11 9663 1 1 31 LEU HD13 H -0.145 0.736 -1.874 1.00 . A A . 31 LEU HD13 1 1
11 9664 1 1 31 LEU HD21 H 0.324 1.920 -5.372 1.00 . A A . 31 LEU HD21 1 1
11 9665 1 1 31 LEU HD22 H 0.031 0.184 -5.478 1.00 . A A . 31 LEU HD22 1 1
11 9666 1 1 31 LEU HD23 H -1.241 1.319 -5.926 1.00 . A A . 31 LEU HD23 1 1
11 9667 1 1 31 LEU HG H -1.253 2.129 -3.573 1.00 . A A . 31 LEU HG 1 1
11 9668 1 1 31 LEU N N -3.426 1.560 -5.141 1.00 . A A . 31 LEU N 1 1
11 9669 1 1 31 LEU O O -5.273 0.641 -3.378 1.00 . A A . 31 LEU O 1 1
11 9670 1 1 32 THR C C -5.456 -2.215 -1.555 1.00 . A A . 32 THR C 1 1
11 9671 1 1 32 THR CA C -5.836 -2.023 -3.019 1.00 . A A . 32 THR CA 1 1
11 9672 1 1 32 THR CB C -6.346 -3.348 -3.628 1.00 . A A . 32 THR CB 1 1
11 9673 1 1 32 THR CG2 C -7.224 -4.111 -2.647 1.00 . A A . 32 THR CG2 1 1
11 9674 1 1 32 THR H H -4.081 -2.109 -4.192 1.00 . A A . 32 THR H 1 1
11 9675 1 1 32 THR HA H -6.635 -1.297 -3.073 1.00 . A A . 32 THR HA 1 1
11 9676 1 1 32 THR HB H -5.496 -3.963 -3.881 1.00 . A A . 32 THR HB 1 1
11 9677 1 1 32 THR HG1 H -6.869 -3.726 -5.506 1.00 . A A . 32 THR HG1 1 1
11 9678 1 1 32 THR HG21 H -8.041 -3.479 -2.327 1.00 . A A . 32 THR HG21 1 1
11 9679 1 1 32 THR HG22 H -6.635 -4.399 -1.788 1.00 . A A . 32 THR HG22 1 1
11 9680 1 1 32 THR HG23 H -7.617 -4.994 -3.126 1.00 . A A . 32 THR HG23 1 1
11 9681 1 1 32 THR N N -4.712 -1.493 -3.763 1.00 . A A . 32 THR N 1 1
11 9682 1 1 32 THR O O -4.460 -2.867 -1.243 1.00 . A A . 32 THR O 1 1
11 9683 1 1 32 THR OG1 O -7.089 -3.068 -4.819 1.00 . A A . 32 THR OG1 1 1
11 9684 1 1 33 LEU C C -6.434 -3.065 1.294 1.00 . A A . 33 LEU C 1 1
11 9685 1 1 33 LEU CA C -5.982 -1.719 0.757 1.00 . A A . 33 LEU CA 1 1
11 9686 1 1 33 LEU CB C -6.664 -0.593 1.542 1.00 . A A . 33 LEU CB 1 1
11 9687 1 1 33 LEU CD1 C -6.469 1.171 3.307 1.00 . A A . 33 LEU CD1 1 1
11 9688 1 1 33 LEU CD2 C -4.574 -0.407 2.927 1.00 . A A . 33 LEU CD2 1 1
11 9689 1 1 33 LEU CG C -5.714 0.357 2.272 1.00 . A A . 33 LEU CG 1 1
11 9690 1 1 33 LEU H H -7.016 -1.122 -0.977 1.00 . A A . 33 LEU H 1 1
11 9691 1 1 33 LEU HA H -4.916 -1.637 0.894 1.00 . A A . 33 LEU HA 1 1
11 9692 1 1 33 LEU HB2 H -7.257 -0.010 0.854 1.00 . A A . 33 LEU HB2 1 1
11 9693 1 1 33 LEU HD11 H -7.191 1.806 2.814 1.00 . A A . 33 LEU HD11 1 1
11 9694 1 1 33 LEU HD12 H -6.979 0.504 3.985 1.00 . A A . 33 LEU HD12 1 1
11 9695 1 1 33 LEU HD13 H -5.770 1.781 3.862 1.00 . A A . 33 LEU HD13 1 1
11 9696 1 1 33 LEU HD21 H -4.024 -0.950 2.170 1.00 . A A . 33 LEU HD21 1 1
11 9697 1 1 33 LEU HD22 H -3.913 0.286 3.425 1.00 . A A . 33 LEU HD22 1 1
11 9698 1 1 33 LEU HD23 H -4.976 -1.103 3.648 1.00 . A A . 33 LEU HD23 1 1
11 9699 1 1 33 LEU HG H -5.289 1.048 1.553 1.00 . A A . 33 LEU HG 1 1
11 9700 1 1 33 LEU N N -6.243 -1.622 -0.667 1.00 . A A . 33 LEU N 1 1
11 9701 1 1 33 LEU O O -7.509 -3.559 0.951 1.00 . A A . 33 LEU O 1 1
11 9702 1 1 34 LEU C C -5.971 -4.764 4.249 1.00 . A A . 34 LEU C 1 1
11 9703 1 1 34 LEU CA C -5.860 -4.933 2.737 1.00 . A A . 34 LEU CA 1 1
11 9704 1 1 34 LEU CB C -4.733 -5.906 2.380 1.00 . A A . 34 LEU CB 1 1
11 9705 1 1 34 LEU CD1 C -3.391 -7.096 0.623 1.00 . A A . 34 LEU CD1 1 1
11 9706 1 1 34 LEU CD2 C -5.850 -6.864 0.330 1.00 . A A . 34 LEU CD2 1 1
11 9707 1 1 34 LEU CG C -4.592 -6.207 0.880 1.00 . A A . 34 LEU CG 1 1
11 9708 1 1 34 LEU H H -4.736 -3.206 2.312 1.00 . A A . 34 LEU H 1 1
11 9709 1 1 34 LEU HA H -6.796 -5.310 2.352 1.00 . A A . 34 LEU HA 1 1
11 9710 1 1 34 LEU HB2 H -3.802 -5.473 2.723 1.00 . A A . 34 LEU HB2 1 1
11 9711 1 1 34 LEU HD11 H -3.530 -8.040 1.127 1.00 . A A . 34 LEU HD11 1 1
11 9712 1 1 34 LEU HD12 H -3.292 -7.268 -0.441 1.00 . A A . 34 LEU HD12 1 1
11 9713 1 1 34 LEU HD13 H -2.498 -6.617 0.995 1.00 . A A . 34 LEU HD13 1 1
11 9714 1 1 34 LEU HD21 H -5.702 -7.101 -0.714 1.00 . A A . 34 LEU HD21 1 1
11 9715 1 1 34 LEU HD22 H -6.052 -7.770 0.880 1.00 . A A . 34 LEU HD22 1 1
11 9716 1 1 34 LEU HD23 H -6.686 -6.188 0.430 1.00 . A A . 34 LEU HD23 1 1
11 9717 1 1 34 LEU HG H -4.439 -5.279 0.347 1.00 . A A . 34 LEU HG 1 1
11 9718 1 1 34 LEU N N -5.591 -3.650 2.119 1.00 . A A . 34 LEU N 1 1
11 9719 1 1 34 LEU O O -6.828 -5.365 4.897 1.00 . A A . 34 LEU O 1 1
11 9720 1 1 35 ASN C C -4.712 -2.187 6.483 1.00 . A A . 35 ASN C 1 1
11 9721 1 1 35 ASN CA C -5.081 -3.639 6.227 1.00 . A A . 35 ASN CA 1 1
11 9722 1 1 35 ASN CB C -4.073 -4.566 6.924 1.00 . A A . 35 ASN CB 1 1
11 9723 1 1 35 ASN CG C -3.373 -3.911 8.105 1.00 . A A . 35 ASN CG 1 1
11 9724 1 1 35 ASN H H -4.478 -3.440 4.212 1.00 . A A . 35 ASN H 1 1
11 9725 1 1 35 ASN HA H -6.066 -3.827 6.623 1.00 . A A . 35 ASN HA 1 1
11 9726 1 1 35 ASN HB2 H -4.593 -5.438 7.288 1.00 . A A . 35 ASN HB2 1 1
11 9727 1 1 35 ASN HD21 H -2.001 -3.112 6.901 1.00 . A A . 35 ASN HD21 1 1
11 9728 1 1 35 ASN HD22 H -1.806 -2.795 8.587 1.00 . A A . 35 ASN HD22 1 1
11 9729 1 1 35 ASN N N -5.112 -3.912 4.794 1.00 . A A . 35 ASN N 1 1
11 9730 1 1 35 ASN ND2 N -2.287 -3.197 7.837 1.00 . A A . 35 ASN ND2 1 1
11 9731 1 1 35 ASN O O -3.803 -1.655 5.845 1.00 . A A . 35 ASN O 1 1
11 9732 1 1 35 ASN OD1 O -3.823 -4.013 9.241 1.00 . A A . 35 ASN OD1 1 1
11 9733 1 1 36 SER C C -5.248 0.009 9.303 1.00 . A A . 36 SER C 1 1
11 9734 1 1 36 SER CA C -5.111 -0.187 7.796 1.00 . A A . 36 SER CA 1 1
11 9735 1 1 36 SER CB C -6.032 0.779 7.054 1.00 . A A . 36 SER CB 1 1
11 9736 1 1 36 SER H H -6.185 -2.008 7.823 1.00 . A A . 36 SER H 1 1
11 9737 1 1 36 SER HA H -4.090 0.018 7.511 1.00 . A A . 36 SER HA 1 1
11 9738 1 1 36 SER HB2 H -5.952 1.759 7.495 1.00 . A A . 36 SER HB2 1 1
11 9739 1 1 36 SER HG H -7.969 1.108 6.932 1.00 . A A . 36 SER HG 1 1
11 9740 1 1 36 SER N N -5.418 -1.554 7.408 1.00 . A A . 36 SER N 1 1
11 9741 1 1 36 SER O O -5.157 1.131 9.802 1.00 . A A . 36 SER O 1 1
11 9742 1 1 36 SER OG O -7.386 0.355 7.125 1.00 . A A . 36 SER OG 1 1
11 9743 1 1 37 THR C C -4.281 -0.854 12.172 1.00 . A A . 37 THR C 1 1
11 9744 1 1 37 THR CA C -5.633 -1.000 11.470 1.00 . A A . 37 THR CA 1 1
11 9745 1 1 37 THR CB C -6.407 -2.225 12.024 1.00 . A A . 37 THR CB 1 1
11 9746 1 1 37 THR CG2 C -5.661 -3.527 11.759 1.00 . A A . 37 THR CG2 1 1
11 9747 1 1 37 THR H H -5.484 -1.959 9.589 1.00 . A A . 37 THR H 1 1
11 9748 1 1 37 THR HA H -6.219 -0.113 11.673 1.00 . A A . 37 THR HA 1 1
11 9749 1 1 37 THR HB H -7.365 -2.271 11.526 1.00 . A A . 37 THR HB 1 1
11 9750 1 1 37 THR HG1 H -7.445 -1.561 13.575 1.00 . A A . 37 THR HG1 1 1
11 9751 1 1 37 THR HG21 H -6.246 -4.363 12.120 1.00 . A A . 37 THR HG21 1 1
11 9752 1 1 37 THR HG22 H -4.711 -3.509 12.271 1.00 . A A . 37 THR HG22 1 1
11 9753 1 1 37 THR HG23 H -5.493 -3.637 10.697 1.00 . A A . 37 THR HG23 1 1
11 9754 1 1 37 THR N N -5.454 -1.084 10.030 1.00 . A A . 37 THR N 1 1
11 9755 1 1 37 THR O O -4.200 -0.369 13.301 1.00 . A A . 37 THR O 1 1
11 9756 1 1 37 THR OG1 O -6.634 -2.078 13.433 1.00 . A A . 37 THR OG1 1 1
11 9757 1 1 38 ASN C C -1.406 0.332 11.942 1.00 . A A . 38 ASN C 1 1
11 9758 1 1 38 ASN CA C -1.862 -1.124 12.018 1.00 . A A . 38 ASN CA 1 1
11 9759 1 1 38 ASN CB C -0.896 -2.037 11.251 1.00 . A A . 38 ASN CB 1 1
11 9760 1 1 38 ASN CG C 0.476 -2.124 11.891 1.00 . A A . 38 ASN CG 1 1
11 9761 1 1 38 ASN H H -3.339 -1.634 10.591 1.00 . A A . 38 ASN H 1 1
11 9762 1 1 38 ASN HA H -1.885 -1.426 13.057 1.00 . A A . 38 ASN HA 1 1
11 9763 1 1 38 ASN HB2 H -1.309 -3.033 11.200 1.00 . A A . 38 ASN HB2 1 1
11 9764 1 1 38 ASN HD21 H 1.246 -2.771 10.182 1.00 . A A . 38 ASN HD21 1 1
11 9765 1 1 38 ASN HD22 H 2.360 -2.634 11.509 1.00 . A A . 38 ASN HD22 1 1
11 9766 1 1 38 ASN N N -3.215 -1.251 11.483 1.00 . A A . 38 ASN N 1 1
11 9767 1 1 38 ASN ND2 N 1.458 -2.545 11.117 1.00 . A A . 38 ASN ND2 1 1
11 9768 1 1 38 ASN O O -1.756 1.051 11.009 1.00 . A A . 38 ASN O 1 1
11 9769 1 1 38 ASN OD1 O 0.645 -1.846 13.078 1.00 . A A . 38 ASN OD1 1 1
11 9770 1 1 39 LYS C C 1.029 2.453 12.207 1.00 . A A . 39 LYS C 1 1
11 9771 1 1 39 LYS CA C -0.237 2.168 13.022 1.00 . A A . 39 LYS CA 1 1
11 9772 1 1 39 LYS CB C -0.022 2.585 14.487 1.00 . A A . 39 LYS CB 1 1
11 9773 1 1 39 LYS CD C 1.458 2.607 16.519 1.00 . A A . 39 LYS CD 1 1
11 9774 1 1 39 LYS CE C 2.793 2.186 17.108 1.00 . A A . 39 LYS CE 1 1
11 9775 1 1 39 LYS CG C 1.277 2.078 15.107 1.00 . A A . 39 LYS CG 1 1
11 9776 1 1 39 LYS H H -0.384 0.144 13.643 1.00 . A A . 39 LYS H 1 1
11 9777 1 1 39 LYS HA H -1.042 2.761 12.613 1.00 . A A . 39 LYS HA 1 1
11 9778 1 1 39 LYS HB2 H -0.020 3.662 14.544 1.00 . A A . 39 LYS HB2 1 1
11 9779 1 1 39 LYS HD2 H 1.409 3.685 16.497 1.00 . A A . 39 LYS HD2 1 1
11 9780 1 1 39 LYS HE2 H 2.864 2.563 18.117 1.00 . A A . 39 LYS HE2 1 1
11 9781 1 1 39 LYS HG2 H 1.262 1.001 15.143 1.00 . A A . 39 LYS HG2 1 1
11 9782 1 1 39 LYS HZ1 H 3.980 2.231 15.383 1.00 . A A . 39 LYS HZ1 1 1
11 9783 1 1 39 LYS HZ2 H 4.835 2.539 16.818 1.00 . A A . 39 LYS HZ2 1 1
11 9784 1 1 39 LYS HZ3 H 3.831 3.733 16.161 1.00 . A A . 39 LYS HZ3 1 1
11 9785 1 1 39 LYS N N -0.648 0.769 12.936 1.00 . A A . 39 LYS N 1 1
11 9786 1 1 39 LYS NZ N 3.938 2.707 16.315 1.00 . A A . 39 LYS NZ 1 1
11 9787 1 1 39 LYS O O 1.398 3.613 12.019 1.00 . A A . 39 LYS O 1 1
11 9788 1 1 40 ASP C C 2.824 0.966 9.584 1.00 . A A . 40 ASP C 1 1
11 9789 1 1 40 ASP CA C 2.929 1.585 10.967 1.00 . A A . 40 ASP CA 1 1
11 9790 1 1 40 ASP CB C 4.124 0.971 11.706 1.00 . A A . 40 ASP CB 1 1
11 9791 1 1 40 ASP CG C 4.511 1.740 12.951 1.00 . A A . 40 ASP CG 1 1
11 9792 1 1 40 ASP H H 1.339 0.507 11.874 1.00 . A A . 40 ASP H 1 1
11 9793 1 1 40 ASP HA H 3.097 2.647 10.859 1.00 . A A . 40 ASP HA 1 1
11 9794 1 1 40 ASP HB2 H 3.878 -0.041 11.992 1.00 . A A . 40 ASP HB2 1 1
11 9795 1 1 40 ASP N N 1.691 1.408 11.726 1.00 . A A . 40 ASP N 1 1
11 9796 1 1 40 ASP O O 2.739 1.675 8.577 1.00 . A A . 40 ASP O 1 1
11 9797 1 1 40 ASP OD1 O 5.216 2.764 12.826 1.00 . A A . 40 ASP OD1 1 1
11 9798 1 1 40 ASP OD2 O 4.104 1.328 14.059 1.00 . A A . 40 ASP OD2 1 1
11 9799 1 1 41 TRP C C 1.424 -1.426 7.825 1.00 . A A . 41 TRP C 1 1
11 9800 1 1 41 TRP CA C 2.835 -1.080 8.280 1.00 . A A . 41 TRP CA 1 1
11 9801 1 1 41 TRP CB C 3.666 -2.359 8.406 1.00 . A A . 41 TRP CB 1 1
11 9802 1 1 41 TRP CD1 C 5.823 -2.121 9.767 1.00 . A A . 41 TRP CD1 1 1
11 9803 1 1 41 TRP CD2 C 6.077 -1.758 7.572 1.00 . A A . 41 TRP CD2 1 1
11 9804 1 1 41 TRP CE2 C 7.326 -1.598 8.202 1.00 . A A . 41 TRP CE2 1 1
11 9805 1 1 41 TRP CE3 C 5.996 -1.579 6.187 1.00 . A A . 41 TRP CE3 1 1
11 9806 1 1 41 TRP CG C 5.130 -2.096 8.592 1.00 . A A . 41 TRP CG 1 1
11 9807 1 1 41 TRP CH2 C 8.368 -1.097 6.144 1.00 . A A . 41 TRP CH2 1 1
11 9808 1 1 41 TRP CZ2 C 8.478 -1.265 7.496 1.00 . A A . 41 TRP CZ2 1 1
11 9809 1 1 41 TRP CZ3 C 7.141 -1.250 5.490 1.00 . A A . 41 TRP CZ3 1 1
11 9810 1 1 41 TRP H H 2.819 -0.861 10.381 1.00 . A A . 41 TRP H 1 1
11 9811 1 1 41 TRP HA H 3.290 -0.441 7.540 1.00 . A A . 41 TRP HA 1 1
11 9812 1 1 41 TRP HB2 H 3.317 -2.923 9.259 1.00 . A A . 41 TRP HB2 1 1
11 9813 1 1 41 TRP HD1 H 5.386 -2.346 10.729 1.00 . A A . 41 TRP HD1 1 1
11 9814 1 1 41 TRP HE1 H 7.846 -1.779 10.230 1.00 . A A . 41 TRP HE1 1 1
11 9815 1 1 41 TRP HE3 H 5.059 -1.693 5.664 1.00 . A A . 41 TRP HE3 1 1
11 9816 1 1 41 TRP HH2 H 9.238 -0.841 5.557 1.00 . A A . 41 TRP HH2 1 1
11 9817 1 1 41 TRP HZ2 H 9.434 -1.146 7.986 1.00 . A A . 41 TRP HZ2 1 1
11 9818 1 1 41 TRP HZ3 H 7.098 -1.111 4.420 1.00 . A A . 41 TRP HZ3 1 1
11 9819 1 1 41 TRP N N 2.825 -0.356 9.541 1.00 . A A . 41 TRP N 1 1
11 9820 1 1 41 TRP NE1 N 7.143 -1.822 9.540 1.00 . A A . 41 TRP NE1 1 1
11 9821 1 1 41 TRP O O 0.697 -2.153 8.500 1.00 . A A . 41 TRP O 1 1
11 9822 1 1 42 TRP C C -0.065 -2.297 5.034 1.00 . A A . 42 TRP C 1 1
11 9823 1 1 42 TRP CA C -0.241 -1.222 6.085 1.00 . A A . 42 TRP CA 1 1
11 9824 1 1 42 TRP CB C -0.870 0.014 5.462 1.00 . A A . 42 TRP CB 1 1
11 9825 1 1 42 TRP CD1 C -1.479 0.831 7.816 1.00 . A A . 42 TRP CD1 1 1
11 9826 1 1 42 TRP CD2 C -2.341 2.044 6.162 1.00 . A A . 42 TRP CD2 1 1
11 9827 1 1 42 TRP CE2 C -2.751 2.610 7.381 1.00 . A A . 42 TRP CE2 1 1
11 9828 1 1 42 TRP CE3 C -2.755 2.625 4.977 1.00 . A A . 42 TRP CE3 1 1
11 9829 1 1 42 TRP CG C -1.528 0.918 6.459 1.00 . A A . 42 TRP CG 1 1
11 9830 1 1 42 TRP CH2 C -3.958 4.295 6.255 1.00 . A A . 42 TRP CH2 1 1
11 9831 1 1 42 TRP CZ2 C -3.561 3.739 7.442 1.00 . A A . 42 TRP CZ2 1 1
11 9832 1 1 42 TRP CZ3 C -3.561 3.748 5.026 1.00 . A A . 42 TRP CZ3 1 1
11 9833 1 1 42 TRP H H 1.646 -0.279 6.209 1.00 . A A . 42 TRP H 1 1
11 9834 1 1 42 TRP HA H -0.889 -1.595 6.865 1.00 . A A . 42 TRP HA 1 1
11 9835 1 1 42 TRP HB2 H -0.103 0.581 4.956 1.00 . A A . 42 TRP HB2 1 1
11 9836 1 1 42 TRP HD1 H -0.943 0.071 8.354 1.00 . A A . 42 TRP HD1 1 1
11 9837 1 1 42 TRP HE1 H -2.318 2.001 9.346 1.00 . A A . 42 TRP HE1 1 1
11 9838 1 1 42 TRP HE3 H -2.453 2.204 4.032 1.00 . A A . 42 TRP HE3 1 1
11 9839 1 1 42 TRP HH2 H -4.587 5.174 6.249 1.00 . A A . 42 TRP HH2 1 1
11 9840 1 1 42 TRP HZ2 H -3.874 4.171 8.382 1.00 . A A . 42 TRP HZ2 1 1
11 9841 1 1 42 TRP HZ3 H -3.894 4.215 4.110 1.00 . A A . 42 TRP HZ3 1 1
11 9842 1 1 42 TRP N N 1.042 -0.898 6.680 1.00 . A A . 42 TRP N 1 1
11 9843 1 1 42 TRP NE1 N -2.207 1.847 8.380 1.00 . A A . 42 TRP NE1 1 1
11 9844 1 1 42 TRP O O 0.999 -2.418 4.440 1.00 . A A . 42 TRP O 1 1
11 9845 1 1 43 LYS C C -1.768 -3.747 2.583 1.00 . A A . 43 LYS C 1 1
11 9846 1 1 43 LYS CA C -1.034 -4.157 3.838 1.00 . A A . 43 LYS CA 1 1
11 9847 1 1 43 LYS CB C -1.636 -5.446 4.409 1.00 . A A . 43 LYS CB 1 1
11 9848 1 1 43 LYS CD C -1.622 -7.952 4.472 1.00 . A A . 43 LYS CD 1 1
11 9849 1 1 43 LYS CE C -1.135 -9.241 3.824 1.00 . A A . 43 LYS CE 1 1
11 9850 1 1 43 LYS CG C -1.038 -6.712 3.810 1.00 . A A . 43 LYS CG 1 1
11 9851 1 1 43 LYS H H -1.962 -2.868 5.228 1.00 . A A . 43 LYS H 1 1
11 9852 1 1 43 LYS HA H 0.006 -4.325 3.598 1.00 . A A . 43 LYS HA 1 1
11 9853 1 1 43 LYS HB2 H -1.480 -5.469 5.475 1.00 . A A . 43 LYS HB2 1 1
11 9854 1 1 43 LYS HD2 H -1.335 -7.956 5.514 1.00 . A A . 43 LYS HD2 1 1
11 9855 1 1 43 LYS HE2 H -1.707 -10.064 4.224 1.00 . A A . 43 LYS HE2 1 1
11 9856 1 1 43 LYS HG2 H -1.263 -6.735 2.753 1.00 . A A . 43 LYS HG2 1 1
11 9857 1 1 43 LYS HZ1 H 0.464 -9.738 5.081 1.00 . A A . 43 LYS HZ1 1 1
11 9858 1 1 43 LYS HZ2 H 0.877 -8.655 3.847 1.00 . A A . 43 LYS HZ2 1 1
11 9859 1 1 43 LYS HZ3 H 0.642 -10.291 3.485 1.00 . A A . 43 LYS HZ3 1 1
11 9860 1 1 43 LYS N N -1.111 -3.068 4.794 1.00 . A A . 43 LYS N 1 1
11 9861 1 1 43 LYS NZ N 0.309 -9.498 4.076 1.00 . A A . 43 LYS NZ 1 1
11 9862 1 1 43 LYS O O -2.928 -3.341 2.646 1.00 . A A . 43 LYS O 1 1
11 9863 1 1 44 VAL C C -1.345 -4.429 -0.888 1.00 . A A . 44 VAL C 1 1
11 9864 1 1 44 VAL CA C -1.664 -3.412 0.193 1.00 . A A . 44 VAL CA 1 1
11 9865 1 1 44 VAL CB C -1.145 -2.028 -0.260 1.00 . A A . 44 VAL CB 1 1
11 9866 1 1 44 VAL CG1 C -1.578 -0.938 0.707 1.00 . A A . 44 VAL CG1 1 1
11 9867 1 1 44 VAL CG2 C 0.368 -2.043 -0.402 1.00 . A A . 44 VAL CG2 1 1
11 9868 1 1 44 VAL H H -0.163 -4.155 1.478 1.00 . A A . 44 VAL H 1 1
11 9869 1 1 44 VAL HA H -2.735 -3.352 0.313 1.00 . A A . 44 VAL HA 1 1
11 9870 1 1 44 VAL HB H -1.572 -1.808 -1.228 1.00 . A A . 44 VAL HB 1 1
11 9871 1 1 44 VAL HG11 H -1.198 0.015 0.369 1.00 . A A . 44 VAL HG11 1 1
11 9872 1 1 44 VAL HG12 H -2.657 -0.902 0.746 1.00 . A A . 44 VAL HG12 1 1
11 9873 1 1 44 VAL HG13 H -1.188 -1.154 1.690 1.00 . A A . 44 VAL HG13 1 1
11 9874 1 1 44 VAL HG21 H 0.819 -2.235 0.562 1.00 . A A . 44 VAL HG21 1 1
11 9875 1 1 44 VAL HG22 H 0.657 -2.817 -1.097 1.00 . A A . 44 VAL HG22 1 1
11 9876 1 1 44 VAL HG23 H 0.704 -1.085 -0.771 1.00 . A A . 44 VAL HG23 1 1
11 9877 1 1 44 VAL N N -1.088 -3.817 1.459 1.00 . A A . 44 VAL N 1 1
11 9878 1 1 44 VAL O O -0.476 -5.288 -0.713 1.00 . A A . 44 VAL O 1 1
11 9879 1 1 45 GLU C C -1.432 -4.268 -4.336 1.00 . A A . 45 GLU C 1 1
11 9880 1 1 45 GLU CA C -1.780 -5.156 -3.152 1.00 . A A . 45 GLU CA 1 1
11 9881 1 1 45 GLU CB C -2.965 -6.048 -3.502 1.00 . A A . 45 GLU CB 1 1
11 9882 1 1 45 GLU CD C -3.893 -7.768 -5.114 1.00 . A A . 45 GLU CD 1 1
11 9883 1 1 45 GLU CG C -2.701 -6.928 -4.716 1.00 . A A . 45 GLU CG 1 1
11 9884 1 1 45 GLU H H -2.813 -3.705 -2.021 1.00 . A A . 45 GLU H 1 1
11 9885 1 1 45 GLU HA H -0.928 -5.776 -2.919 1.00 . A A . 45 GLU HA 1 1
11 9886 1 1 45 GLU HB2 H -3.185 -6.687 -2.657 1.00 . A A . 45 GLU HB2 1 1
11 9887 1 1 45 GLU HG2 H -2.432 -6.296 -5.550 1.00 . A A . 45 GLU HG2 1 1
11 9888 1 1 45 GLU N N -2.064 -4.340 -1.989 1.00 . A A . 45 GLU N 1 1
11 9889 1 1 45 GLU O O -2.202 -3.375 -4.707 1.00 . A A . 45 GLU O 1 1
11 9890 1 1 45 GLU OE1 O -4.126 -8.819 -4.479 1.00 . A A . 45 GLU OE1 1 1
11 9891 1 1 45 GLU OE2 O -4.589 -7.396 -6.076 1.00 . A A . 45 GLU OE2 1 1
11 9892 1 1 46 VAL C C 0.691 -4.717 -7.114 1.00 . A A . 46 VAL C 1 1
11 9893 1 1 46 VAL CA C 0.199 -3.746 -6.056 1.00 . A A . 46 VAL CA 1 1
11 9894 1 1 46 VAL CB C 1.340 -2.772 -5.686 1.00 . A A . 46 VAL CB 1 1
11 9895 1 1 46 VAL CG1 C 1.283 -1.516 -6.540 1.00 . A A . 46 VAL CG1 1 1
11 9896 1 1 46 VAL CG2 C 1.308 -2.412 -4.209 1.00 . A A . 46 VAL CG2 1 1
11 9897 1 1 46 VAL H H 0.293 -5.239 -4.568 1.00 . A A . 46 VAL H 1 1
11 9898 1 1 46 VAL HA H -0.630 -3.179 -6.450 1.00 . A A . 46 VAL HA 1 1
11 9899 1 1 46 VAL HB H 2.271 -3.266 -5.889 1.00 . A A . 46 VAL HB 1 1
11 9900 1 1 46 VAL HG11 H 1.863 -0.735 -6.067 1.00 . A A . 46 VAL HG11 1 1
11 9901 1 1 46 VAL HG12 H 1.679 -1.718 -7.520 1.00 . A A . 46 VAL HG12 1 1
11 9902 1 1 46 VAL HG13 H 0.257 -1.194 -6.628 1.00 . A A . 46 VAL HG13 1 1
11 9903 1 1 46 VAL HG21 H 2.106 -1.717 -3.992 1.00 . A A . 46 VAL HG21 1 1
11 9904 1 1 46 VAL HG22 H 0.358 -1.959 -3.971 1.00 . A A . 46 VAL HG22 1 1
11 9905 1 1 46 VAL HG23 H 1.440 -3.307 -3.616 1.00 . A A . 46 VAL HG23 1 1
11 9906 1 1 46 VAL N N -0.266 -4.508 -4.912 1.00 . A A . 46 VAL N 1 1
11 9907 1 1 46 VAL O O 1.429 -5.645 -6.789 1.00 . A A . 46 VAL O 1 1
11 9908 1 1 47 ASN C C 0.128 -6.852 -9.161 1.00 . A A . 47 ASN C 1 1
11 9909 1 1 47 ASN CA C 0.534 -5.404 -9.483 1.00 . A A . 47 ASN CA 1 1
11 9910 1 1 47 ASN CB C 1.993 -5.293 -10.035 1.00 . A A . 47 ASN CB 1 1
11 9911 1 1 47 ASN CG C 3.123 -5.593 -9.050 1.00 . A A . 47 ASN CG 1 1
11 9912 1 1 47 ASN H H -0.287 -3.711 -8.528 1.00 . A A . 47 ASN H 1 1
11 9913 1 1 47 ASN HA H -0.135 -5.079 -10.273 1.00 . A A . 47 ASN HA 1 1
11 9914 1 1 47 ASN HB2 H 2.098 -5.978 -10.858 1.00 . A A . 47 ASN HB2 1 1
11 9915 1 1 47 ASN HD21 H 3.390 -3.654 -8.701 1.00 . A A . 47 ASN HD21 1 1
11 9916 1 1 47 ASN HD22 H 4.450 -4.728 -7.852 1.00 . A A . 47 ASN HD22 1 1
11 9917 1 1 47 ASN N N 0.262 -4.503 -8.357 1.00 . A A . 47 ASN N 1 1
11 9918 1 1 47 ASN ND2 N 3.710 -4.554 -8.473 1.00 . A A . 47 ASN ND2 1 1
11 9919 1 1 47 ASN O O -1.003 -7.251 -9.444 1.00 . A A . 47 ASN O 1 1
11 9920 1 1 47 ASN OD1 O 3.496 -6.747 -8.840 1.00 . A A . 47 ASN OD1 1 1
11 9921 1 1 48 ASP C C 1.293 -9.322 -6.816 1.00 . A A . 48 ASP C 1 1
11 9922 1 1 48 ASP CA C 0.752 -9.005 -8.201 1.00 . A A . 48 ASP CA 1 1
11 9923 1 1 48 ASP CB C 1.406 -9.956 -9.209 1.00 . A A . 48 ASP CB 1 1
11 9924 1 1 48 ASP CG C 0.787 -9.896 -10.588 1.00 . A A . 48 ASP CG 1 1
11 9925 1 1 48 ASP H H 1.887 -7.233 -8.317 1.00 . A A . 48 ASP H 1 1
11 9926 1 1 48 ASP HA H -0.313 -9.150 -8.210 1.00 . A A . 48 ASP HA 1 1
11 9927 1 1 48 ASP HB2 H 2.451 -9.707 -9.300 1.00 . A A . 48 ASP HB2 1 1
11 9928 1 1 48 ASP N N 1.019 -7.616 -8.549 1.00 . A A . 48 ASP N 1 1
11 9929 1 1 48 ASP O O 1.232 -10.464 -6.360 1.00 . A A . 48 ASP O 1 1
11 9930 1 1 48 ASP OD1 O -0.263 -10.537 -10.797 1.00 . A A . 48 ASP OD1 1 1
11 9931 1 1 48 ASP OD2 O 1.360 -9.230 -11.477 1.00 . A A . 48 ASP OD2 1 1
11 9932 1 1 49 ARG C C 1.780 -7.917 -3.732 1.00 . A A . 49 ARG C 1 1
11 9933 1 1 49 ARG CA C 2.544 -8.519 -4.910 1.00 . A A . 49 ARG CA 1 1
11 9934 1 1 49 ARG CB C 3.933 -7.880 -5.062 1.00 . A A . 49 ARG CB 1 1
11 9935 1 1 49 ARG CD C 6.376 -8.455 -4.782 1.00 . A A . 49 ARG CD 1 1
11 9936 1 1 49 ARG CG C 5.001 -8.388 -4.105 1.00 . A A . 49 ARG CG 1 1
11 9937 1 1 49 ARG CZ C 6.796 -6.640 -6.423 1.00 . A A . 49 ARG CZ 1 1
11 9938 1 1 49 ARG H H 1.715 -7.394 -6.483 1.00 . A A . 49 ARG H 1 1
11 9939 1 1 49 ARG HA H 2.646 -9.582 -4.764 1.00 . A A . 49 ARG HA 1 1
11 9940 1 1 49 ARG HB2 H 4.278 -8.052 -6.066 1.00 . A A . 49 ARG HB2 1 1
11 9941 1 1 49 ARG HD2 H 7.078 -8.909 -4.096 1.00 . A A . 49 ARG HD2 1 1
11 9942 1 1 49 ARG HE H 7.341 -6.590 -4.489 1.00 . A A . 49 ARG HE 1 1
11 9943 1 1 49 ARG HG2 H 5.054 -7.713 -3.268 1.00 . A A . 49 ARG HG2 1 1
11 9944 1 1 49 ARG HH11 H 5.790 -8.231 -7.190 1.00 . A A . 49 ARG HH11 1 1
11 9945 1 1 49 ARG HH12 H 6.126 -6.953 -8.314 1.00 . A A . 49 ARG HH12 1 1
11 9946 1 1 49 ARG HH21 H 7.794 -4.941 -5.974 1.00 . A A . 49 ARG HH21 1 1
11 9947 1 1 49 ARG HH22 H 7.250 -5.057 -7.620 1.00 . A A . 49 ARG HH22 1 1
11 9948 1 1 49 ARG N N 1.820 -8.310 -6.144 1.00 . A A . 49 ARG N 1 1
11 9949 1 1 49 ARG NE N 6.884 -7.133 -5.185 1.00 . A A . 49 ARG NE 1 1
11 9950 1 1 49 ARG NH1 N 6.191 -7.328 -7.385 1.00 . A A . 49 ARG NH1 1 1
11 9951 1 1 49 ARG NH2 N 7.326 -5.455 -6.694 1.00 . A A . 49 ARG NH2 1 1
11 9952 1 1 49 ARG O O 1.594 -6.702 -3.654 1.00 . A A . 49 ARG O 1 1
11 9953 1 1 50 GLN C C 1.653 -8.244 -0.505 1.00 . A A . 50 GLN C 1 1
11 9954 1 1 50 GLN CA C 0.629 -8.347 -1.624 1.00 . A A . 50 GLN CA 1 1
11 9955 1 1 50 GLN CB C -0.478 -9.328 -1.189 1.00 . A A . 50 GLN CB 1 1
11 9956 1 1 50 GLN CD C -1.072 -10.424 -3.424 1.00 . A A . 50 GLN CD 1 1
11 9957 1 1 50 GLN CG C -1.571 -9.634 -2.227 1.00 . A A . 50 GLN CG 1 1
11 9958 1 1 50 GLN H H 1.394 -9.744 -3.017 1.00 . A A . 50 GLN H 1 1
11 9959 1 1 50 GLN HA H 0.203 -7.371 -1.797 1.00 . A A . 50 GLN HA 1 1
11 9960 1 1 50 GLN HB2 H -0.012 -10.264 -0.922 1.00 . A A . 50 GLN HB2 1 1
11 9961 1 1 50 GLN HE21 H -2.511 -9.652 -4.560 1.00 . A A . 50 GLN HE21 1 1
11 9962 1 1 50 GLN HE22 H -1.438 -10.768 -5.343 1.00 . A A . 50 GLN HE22 1 1
11 9963 1 1 50 GLN HG2 H -2.342 -10.215 -1.747 1.00 . A A . 50 GLN HG2 1 1
11 9964 1 1 50 GLN N N 1.298 -8.782 -2.846 1.00 . A A . 50 GLN N 1 1
11 9965 1 1 50 GLN NE2 N -1.736 -10.266 -4.556 1.00 . A A . 50 GLN NE2 1 1
11 9966 1 1 50 GLN O O 2.401 -9.191 -0.254 1.00 . A A . 50 GLN O 1 1
11 9967 1 1 50 GLN OE1 O -0.112 -11.187 -3.326 1.00 . A A . 50 GLN OE1 1 1
11 9968 1 1 51 GLY C C 2.427 -5.652 2.002 1.00 . A A . 51 GLY C 1 1
11 9969 1 1 51 GLY CA C 2.679 -6.905 1.202 1.00 . A A . 51 GLY CA 1 1
11 9970 1 1 51 GLY H H 1.030 -6.402 -0.027 1.00 . A A . 51 GLY H 1 1
11 9971 1 1 51 GLY HA2 H 2.676 -7.753 1.867 1.00 . A A . 51 GLY HA2 1 1
11 9972 1 1 51 GLY HA3 H 3.653 -6.829 0.733 1.00 . A A . 51 GLY HA3 1 1
11 9973 1 1 51 GLY N N 1.685 -7.110 0.173 1.00 . A A . 51 GLY N 1 1
11 9974 1 1 51 GLY O O 1.335 -5.089 1.945 1.00 . A A . 51 GLY O 1 1
11 9975 1 1 52 PHE C C 3.962 -2.814 2.963 1.00 . A A . 52 PHE C 1 1
11 9976 1 1 52 PHE CA C 3.305 -4.041 3.585 1.00 . A A . 52 PHE CA 1 1
11 9977 1 1 52 PHE CB C 3.924 -4.292 4.965 1.00 . A A . 52 PHE CB 1 1
11 9978 1 1 52 PHE CD1 C 1.884 -4.836 6.326 1.00 . A A . 52 PHE CD1 1 1
11 9979 1 1 52 PHE CD2 C 3.624 -6.459 6.204 1.00 . A A . 52 PHE CD2 1 1
11 9980 1 1 52 PHE CE1 C 1.146 -5.686 7.128 1.00 . A A . 52 PHE CE1 1 1
11 9981 1 1 52 PHE CE2 C 2.893 -7.312 7.005 1.00 . A A . 52 PHE CE2 1 1
11 9982 1 1 52 PHE CG C 3.132 -5.211 5.856 1.00 . A A . 52 PHE CG 1 1
11 9983 1 1 52 PHE CZ C 1.686 -6.890 7.533 1.00 . A A . 52 PHE CZ 1 1
11 9984 1 1 52 PHE H H 4.283 -5.707 2.731 1.00 . A A . 52 PHE H 1 1
11 9985 1 1 52 PHE HA H 2.253 -3.841 3.709 1.00 . A A . 52 PHE HA 1 1
11 9986 1 1 52 PHE HB2 H 4.901 -4.733 4.831 1.00 . A A . 52 PHE HB2 1 1
11 9987 1 1 52 PHE HD1 H 1.488 -3.866 6.063 1.00 . A A . 52 PHE HD1 1 1
11 9988 1 1 52 PHE HD2 H 4.596 -6.766 5.847 1.00 . A A . 52 PHE HD2 1 1
11 9989 1 1 52 PHE HE1 H 0.175 -5.381 7.489 1.00 . A A . 52 PHE HE1 1 1
11 9990 1 1 52 PHE HE2 H 3.292 -8.282 7.269 1.00 . A A . 52 PHE HE2 1 1
11 9991 1 1 52 PHE HZ H 1.126 -7.540 8.186 1.00 . A A . 52 PHE HZ 1 1
11 9992 1 1 52 PHE N N 3.430 -5.217 2.743 1.00 . A A . 52 PHE N 1 1
11 9993 1 1 52 PHE O O 4.909 -2.920 2.166 1.00 . A A . 52 PHE O 1 1
11 9994 1 1 53 VAL C C 3.843 0.554 4.238 1.00 . A A . 53 VAL C 1 1
11 9995 1 1 53 VAL CA C 4.002 -0.357 3.026 1.00 . A A . 53 VAL CA 1 1
11 9996 1 1 53 VAL CB C 3.332 0.333 1.813 1.00 . A A . 53 VAL CB 1 1
11 9997 1 1 53 VAL CG1 C 3.578 -0.445 0.539 1.00 . A A . 53 VAL CG1 1 1
11 9998 1 1 53 VAL CG2 C 1.838 0.518 2.046 1.00 . A A . 53 VAL CG2 1 1
11 9999 1 1 53 VAL H H 2.573 -1.683 3.838 1.00 . A A . 53 VAL H 1 1
11 10000 1 1 53 VAL HA H 5.054 -0.493 2.812 1.00 . A A . 53 VAL HA 1 1
11 10001 1 1 53 VAL HB H 3.776 1.310 1.697 1.00 . A A . 53 VAL HB 1 1
11 10002 1 1 53 VAL HG11 H 4.641 -0.569 0.393 1.00 . A A . 53 VAL HG11 1 1
11 10003 1 1 53 VAL HG12 H 3.108 -1.409 0.622 1.00 . A A . 53 VAL HG12 1 1
11 10004 1 1 53 VAL HG13 H 3.157 0.093 -0.298 1.00 . A A . 53 VAL HG13 1 1
11 10005 1 1 53 VAL HG21 H 1.683 1.107 2.939 1.00 . A A . 53 VAL HG21 1 1
11 10006 1 1 53 VAL HG22 H 1.404 1.027 1.199 1.00 . A A . 53 VAL HG22 1 1
11 10007 1 1 53 VAL HG23 H 1.371 -0.447 2.164 1.00 . A A . 53 VAL HG23 1 1
11 10008 1 1 53 VAL N N 3.419 -1.658 3.332 1.00 . A A . 53 VAL N 1 1
11 10009 1 1 53 VAL O O 2.942 0.351 5.055 1.00 . A A . 53 VAL O 1 1
11 10010 1 1 54 PRO C C 3.325 3.401 5.245 1.00 . A A . 54 PRO C 1 1
11 10011 1 1 54 PRO CA C 4.582 2.554 5.441 1.00 . A A . 54 PRO CA 1 1
11 10012 1 1 54 PRO CB C 5.840 3.415 5.298 1.00 . A A . 54 PRO CB 1 1
11 10013 1 1 54 PRO CD C 5.922 1.762 3.568 1.00 . A A . 54 PRO CD 1 1
11 10014 1 1 54 PRO CG C 6.332 3.165 3.914 1.00 . A A . 54 PRO CG 1 1
11 10015 1 1 54 PRO HA H 4.561 2.102 6.420 1.00 . A A . 54 PRO HA 1 1
11 10016 1 1 54 PRO HB2 H 5.581 4.453 5.447 1.00 . A A . 54 PRO HB2 1 1
11 10017 1 1 54 PRO HD2 H 5.688 1.685 2.516 1.00 . A A . 54 PRO HD2 1 1
11 10018 1 1 54 PRO HG2 H 5.874 3.866 3.229 1.00 . A A . 54 PRO HG2 1 1
11 10019 1 1 54 PRO N N 4.722 1.550 4.389 1.00 . A A . 54 PRO N 1 1
11 10020 1 1 54 PRO O O 3.083 3.933 4.157 1.00 . A A . 54 PRO O 1 1
11 10021 1 1 55 ALA C C 1.522 5.742 5.868 1.00 . A A . 55 ALA C 1 1
11 10022 1 1 55 ALA CA C 1.283 4.281 6.254 1.00 . A A . 55 ALA CA 1 1
11 10023 1 1 55 ALA CB C 0.577 4.205 7.599 1.00 . A A . 55 ALA CB 1 1
11 10024 1 1 55 ALA H H 2.792 3.086 7.146 1.00 . A A . 55 ALA H 1 1
11 10025 1 1 55 ALA HA H 0.640 3.819 5.511 1.00 . A A . 55 ALA HA 1 1
11 10026 1 1 55 ALA HB1 H -0.377 4.706 7.535 1.00 . A A . 55 ALA HB1 1 1
11 10027 1 1 55 ALA HB2 H 0.423 3.170 7.867 1.00 . A A . 55 ALA HB2 1 1
11 10028 1 1 55 ALA HB3 H 1.186 4.685 8.352 1.00 . A A . 55 ALA HB3 1 1
11 10029 1 1 55 ALA N N 2.532 3.525 6.303 1.00 . A A . 55 ALA N 1 1
11 10030 1 1 55 ALA O O 0.654 6.391 5.288 1.00 . A A . 55 ALA O 1 1
11 10031 1 1 56 ALA C C 3.478 7.836 4.439 1.00 . A A . 56 ALA C 1 1
11 10032 1 1 56 ALA CA C 3.051 7.640 5.895 1.00 . A A . 56 ALA CA 1 1
11 10033 1 1 56 ALA CB C 4.151 8.108 6.834 1.00 . A A . 56 ALA CB 1 1
11 10034 1 1 56 ALA H H 3.371 5.678 6.636 1.00 . A A . 56 ALA H 1 1
11 10035 1 1 56 ALA HA H 2.177 8.242 6.085 1.00 . A A . 56 ALA HA 1 1
11 10036 1 1 56 ALA HB1 H 4.355 9.152 6.656 1.00 . A A . 56 ALA HB1 1 1
11 10037 1 1 56 ALA HB2 H 3.833 7.970 7.858 1.00 . A A . 56 ALA HB2 1 1
11 10038 1 1 56 ALA HB3 H 5.048 7.529 6.657 1.00 . A A . 56 ALA HB3 1 1
11 10039 1 1 56 ALA N N 2.709 6.251 6.181 1.00 . A A . 56 ALA N 1 1
11 10040 1 1 56 ALA O O 3.849 8.940 4.040 1.00 . A A . 56 ALA O 1 1
11 10041 1 1 57 TYR C C 2.587 6.748 1.335 1.00 . A A . 57 TYR C 1 1
11 10042 1 1 57 TYR CA C 3.804 6.837 2.242 1.00 . A A . 57 TYR CA 1 1
11 10043 1 1 57 TYR CB C 4.802 5.730 1.883 1.00 . A A . 57 TYR CB 1 1
11 10044 1 1 57 TYR CD1 C 6.639 6.762 3.256 1.00 . A A . 57 TYR CD1 1 1
11 10045 1 1 57 TYR CD2 C 7.213 5.848 1.132 1.00 . A A . 57 TYR CD2 1 1
11 10046 1 1 57 TYR CE1 C 7.955 7.130 3.458 1.00 . A A . 57 TYR CE1 1 1
11 10047 1 1 57 TYR CE2 C 8.531 6.210 1.327 1.00 . A A . 57 TYR CE2 1 1
11 10048 1 1 57 TYR CG C 6.246 6.121 2.092 1.00 . A A . 57 TYR CG 1 1
11 10049 1 1 57 TYR CZ C 8.908 6.832 2.456 1.00 . A A . 57 TYR CZ 1 1
11 10050 1 1 57 TYR H H 3.107 5.919 4.027 1.00 . A A . 57 TYR H 1 1
11 10051 1 1 57 TYR HA H 4.279 7.793 2.080 1.00 . A A . 57 TYR HA 1 1
11 10052 1 1 57 TYR HB2 H 4.607 4.859 2.492 1.00 . A A . 57 TYR HB2 1 1
11 10053 1 1 57 TYR HD1 H 5.898 6.982 4.009 1.00 . A A . 57 TYR HD1 1 1
11 10054 1 1 57 TYR HD2 H 6.922 5.345 0.222 1.00 . A A . 57 TYR HD2 1 1
11 10055 1 1 57 TYR HE1 H 8.239 7.628 4.371 1.00 . A A . 57 TYR HE1 1 1
11 10056 1 1 57 TYR HE2 H 9.266 5.988 0.570 1.00 . A A . 57 TYR HE2 1 1
11 10057 1 1 57 TYR HH H 10.496 6.912 3.562 1.00 . A A . 57 TYR HH 1 1
11 10058 1 1 57 TYR N N 3.424 6.770 3.652 1.00 . A A . 57 TYR N 1 1
11 10059 1 1 57 TYR O O 2.639 7.139 0.166 1.00 . A A . 57 TYR O 1 1
11 10060 1 1 57 TYR OH O 10.213 7.214 2.693 1.00 . A A . 57 TYR OH 1 1
11 10061 1 1 58 VAL C C -0.804 7.037 1.675 1.00 . A A . 58 VAL C 1 1
11 10062 1 1 58 VAL CA C 0.266 6.109 1.110 1.00 . A A . 58 VAL CA 1 1
11 10063 1 1 58 VAL CB C -0.254 4.655 1.097 1.00 . A A . 58 VAL CB 1 1
11 10064 1 1 58 VAL CG1 C 0.751 3.743 0.411 1.00 . A A . 58 VAL CG1 1 1
11 10065 1 1 58 VAL CG2 C -0.538 4.166 2.510 1.00 . A A . 58 VAL CG2 1 1
11 10066 1 1 58 VAL H H 1.512 5.925 2.801 1.00 . A A . 58 VAL H 1 1
11 10067 1 1 58 VAL HA H 0.476 6.402 0.091 1.00 . A A . 58 VAL HA 1 1
11 10068 1 1 58 VAL HB H -1.176 4.628 0.534 1.00 . A A . 58 VAL HB 1 1
11 10069 1 1 58 VAL HG11 H 0.417 2.718 0.480 1.00 . A A . 58 VAL HG11 1 1
11 10070 1 1 58 VAL HG12 H 0.843 4.025 -0.629 1.00 . A A . 58 VAL HG12 1 1
11 10071 1 1 58 VAL HG13 H 1.715 3.842 0.894 1.00 . A A . 58 VAL HG13 1 1
11 10072 1 1 58 VAL HG21 H -1.289 4.795 2.964 1.00 . A A . 58 VAL HG21 1 1
11 10073 1 1 58 VAL HG22 H -0.896 3.148 2.472 1.00 . A A . 58 VAL HG22 1 1
11 10074 1 1 58 VAL HG23 H 0.369 4.207 3.095 1.00 . A A . 58 VAL HG23 1 1
11 10075 1 1 58 VAL N N 1.496 6.229 1.870 1.00 . A A . 58 VAL N 1 1
11 10076 1 1 58 VAL O O -0.710 7.485 2.816 1.00 . A A . 58 VAL O 1 1
11 10077 1 1 59 LYS C C -4.221 7.496 1.082 1.00 . A A . 59 LYS C 1 1
11 10078 1 1 59 LYS CA C -2.892 8.198 1.287 1.00 . A A . 59 LYS CA 1 1
11 10079 1 1 59 LYS CB C -2.885 9.504 0.493 1.00 . A A . 59 LYS CB 1 1
11 10080 1 1 59 LYS CD C -4.186 11.550 -0.163 1.00 . A A . 59 LYS CD 1 1
11 10081 1 1 59 LYS CE C -5.247 12.560 0.251 1.00 . A A . 59 LYS CE 1 1
11 10082 1 1 59 LYS CG C -3.992 10.468 0.887 1.00 . A A . 59 LYS CG 1 1
11 10083 1 1 59 LYS H H -1.802 6.977 -0.050 1.00 . A A . 59 LYS H 1 1
11 10084 1 1 59 LYS HA H -2.764 8.418 2.336 1.00 . A A . 59 LYS HA 1 1
11 10085 1 1 59 LYS HB2 H -1.938 9.998 0.646 1.00 . A A . 59 LYS HB2 1 1
11 10086 1 1 59 LYS HD2 H -3.248 12.068 -0.303 1.00 . A A . 59 LYS HD2 1 1
11 10087 1 1 59 LYS HE2 H -4.917 13.062 1.146 1.00 . A A . 59 LYS HE2 1 1
11 10088 1 1 59 LYS HG2 H -4.915 9.918 0.996 1.00 . A A . 59 LYS HG2 1 1
11 10089 1 1 59 LYS HZ1 H -6.910 11.441 -0.340 1.00 . A A . 59 LYS HZ1 1 1
11 10090 1 1 59 LYS HZ2 H -7.267 12.656 0.784 1.00 . A A . 59 LYS HZ2 1 1
11 10091 1 1 59 LYS HZ3 H -6.492 11.234 1.287 1.00 . A A . 59 LYS HZ3 1 1
11 10092 1 1 59 LYS N N -1.800 7.340 0.865 1.00 . A A . 59 LYS N 1 1
11 10093 1 1 59 LYS NZ N -6.569 11.927 0.514 1.00 . A A . 59 LYS NZ 1 1
11 10094 1 1 59 LYS O O -4.395 6.753 0.116 1.00 . A A . 59 LYS O 1 1
11 10095 1 1 60 LYS C C -7.155 7.935 0.639 1.00 . A A . 60 LYS C 1 1
11 10096 1 1 60 LYS CA C -6.500 7.237 1.821 1.00 . A A . 60 LYS CA 1 1
11 10097 1 1 60 LYS CB C -7.356 7.487 3.069 1.00 . A A . 60 LYS CB 1 1
11 10098 1 1 60 LYS CD C -7.320 5.222 4.204 1.00 . A A . 60 LYS CD 1 1
11 10099 1 1 60 LYS CE C -8.772 5.010 3.761 1.00 . A A . 60 LYS CE 1 1
11 10100 1 1 60 LYS CG C -6.953 6.697 4.308 1.00 . A A . 60 LYS CG 1 1
11 10101 1 1 60 LYS H H -4.910 8.237 2.800 1.00 . A A . 60 LYS H 1 1
11 10102 1 1 60 LYS HA H -6.455 6.178 1.623 1.00 . A A . 60 LYS HA 1 1
11 10103 1 1 60 LYS HB2 H -7.311 8.536 3.315 1.00 . A A . 60 LYS HB2 1 1
11 10104 1 1 60 LYS HD2 H -6.660 4.746 3.493 1.00 . A A . 60 LYS HD2 1 1
11 10105 1 1 60 LYS HE2 H -8.884 5.378 2.751 1.00 . A A . 60 LYS HE2 1 1
11 10106 1 1 60 LYS HG2 H -5.883 6.779 4.439 1.00 . A A . 60 LYS HG2 1 1
11 10107 1 1 60 LYS HZ1 H -9.713 6.747 4.464 1.00 . A A . 60 LYS HZ1 1 1
11 10108 1 1 60 LYS HZ2 H -9.557 5.534 5.633 1.00 . A A . 60 LYS HZ2 1 1
11 10109 1 1 60 LYS HZ3 H -10.727 5.390 4.415 1.00 . A A . 60 LYS HZ3 1 1
11 10110 1 1 60 LYS N N -5.146 7.724 1.992 1.00 . A A . 60 LYS N 1 1
11 10111 1 1 60 LYS NZ N -9.757 5.717 4.631 1.00 . A A . 60 LYS NZ 1 1
11 10112 1 1 60 LYS O O -7.183 9.165 0.570 1.00 . A A . 60 LYS O 1 1
11 10113 1 1 61 LEU C C -9.965 7.584 -0.837 1.00 . A A . 61 LEU C 1 1
11 10114 1 1 61 LEU CA C -8.527 7.682 -1.328 1.00 . A A . 61 LEU CA 1 1
11 10115 1 1 61 LEU CB C -8.326 6.904 -2.628 1.00 . A A . 61 LEU CB 1 1
11 10116 1 1 61 LEU CD1 C -6.716 6.004 -4.309 1.00 . A A . 61 LEU CD1 1 1
11 10117 1 1 61 LEU CD2 C -6.934 8.465 -4.033 1.00 . A A . 61 LEU CD2 1 1
11 10118 1 1 61 LEU CG C -6.970 7.120 -3.318 1.00 . A A . 61 LEU CG 1 1
11 10119 1 1 61 LEU H H -7.451 6.193 -0.284 1.00 . A A . 61 LEU H 1 1
11 10120 1 1 61 LEU HA H -8.276 8.719 -1.480 1.00 . A A . 61 LEU HA 1 1
11 10121 1 1 61 LEU HB2 H -8.431 5.851 -2.410 1.00 . A A . 61 LEU HB2 1 1
11 10122 1 1 61 LEU HD11 H -5.766 6.168 -4.800 1.00 . A A . 61 LEU HD11 1 1
11 10123 1 1 61 LEU HD12 H -6.694 5.057 -3.790 1.00 . A A . 61 LEU HD12 1 1
11 10124 1 1 61 LEU HD13 H -7.504 5.991 -5.046 1.00 . A A . 61 LEU HD13 1 1
11 10125 1 1 61 LEU HD21 H -7.745 8.516 -4.744 1.00 . A A . 61 LEU HD21 1 1
11 10126 1 1 61 LEU HD22 H -7.036 9.263 -3.315 1.00 . A A . 61 LEU HD22 1 1
11 10127 1 1 61 LEU HD23 H -5.992 8.568 -4.552 1.00 . A A . 61 LEU HD23 1 1
11 10128 1 1 61 LEU HG H -6.170 7.112 -2.580 1.00 . A A . 61 LEU HG 1 1
11 10129 1 1 61 LEU N N -7.662 7.153 -0.291 1.00 . A A . 61 LEU N 1 1
11 10130 1 1 61 LEU O O -10.925 7.628 -1.606 1.00 . A A . 61 LEU O 1 1
11 10131 1 1 62 ASP C C -11.345 8.268 2.365 1.00 . A A . 62 ASP C 1 1
11 10132 1 1 62 ASP CA C -11.327 7.316 1.178 1.00 . A A . 62 ASP CA 1 1
11 10133 1 1 62 ASP CB C -11.483 5.867 1.648 1.00 . A A . 62 ASP CB 1 1
11 10134 1 1 62 ASP CG C -12.627 5.673 2.622 1.00 . A A . 62 ASP CG 1 1
11 10135 1 1 62 ASP H H -9.251 7.494 1.008 1.00 . A A . 62 ASP H 1 1
11 10136 1 1 62 ASP HA H -12.131 7.567 0.501 1.00 . A A . 62 ASP HA 1 1
11 10137 1 1 62 ASP HB2 H -11.657 5.234 0.791 1.00 . A A . 62 ASP HB2 1 1
11 10138 1 1 62 ASP N N -10.069 7.464 0.477 1.00 . A A . 62 ASP N 1 1
11 10139 1 1 62 ASP O O -10.700 7.951 3.391 1.00 . A A . 62 ASP O 1 1
11 10140 1 1 62 ASP OXT O -11.956 9.350 2.250 1.00 . A A . 62 ASP OXT 1 1
11 10141 1 1 62 ASP OD1 O -13.795 5.827 2.204 1.00 . A A . 62 ASP OD1 1 1
11 10142 1 1 62 ASP OD2 O -12.364 5.392 3.810 1.00 . A A . 62 ASP OD2 1 1
12 10143 1 1 1 MET C C -10.651 -3.515 -10.021 1.00 . A A . 1 MET C 1 1
12 10144 1 1 1 MET CA C -11.290 -2.138 -10.163 1.00 . A A . 1 MET CA 1 1
12 10145 1 1 1 MET CB C -10.574 -1.128 -9.260 1.00 . A A . 1 MET CB 1 1
12 10146 1 1 1 MET CE C -6.605 0.140 -9.091 1.00 . A A . 1 MET CE 1 1
12 10147 1 1 1 MET CG C -9.086 -0.997 -9.539 1.00 . A A . 1 MET CG 1 1
12 10148 1 1 1 MET H1 H -12.854 -2.446 -8.822 1.00 . A A . 1 MET H1 1 1
12 10149 1 1 1 MET H2 H -13.214 -2.904 -10.415 1.00 . A A . 1 MET H2 1 1
12 10150 1 1 1 MET H3 H -13.172 -1.258 -9.989 1.00 . A A . 1 MET H3 1 1
12 10151 1 1 1 MET HA H -11.197 -1.818 -11.190 1.00 . A A . 1 MET HA 1 1
12 10152 1 1 1 MET HB2 H -11.030 -0.158 -9.396 1.00 . A A . 1 MET HB2 1 1
12 10153 1 1 1 MET HE1 H -6.567 0.343 -10.150 1.00 . A A . 1 MET HE1 1 1
12 10154 1 1 1 MET HE2 H -5.994 0.858 -8.563 1.00 . A A . 1 MET HE2 1 1
12 10155 1 1 1 MET HE3 H -6.233 -0.855 -8.901 1.00 . A A . 1 MET HE3 1 1
12 10156 1 1 1 MET HG2 H -8.611 -1.948 -9.341 1.00 . A A . 1 MET HG2 1 1
12 10157 1 1 1 MET N N -12.730 -2.190 -9.824 1.00 . A A . 1 MET N 1 1
12 10158 1 1 1 MET O O -10.308 -4.153 -11.016 1.00 . A A . 1 MET O 1 1
12 10159 1 1 1 MET SD S -8.298 0.265 -8.520 1.00 . A A . 1 MET SD 1 1
12 10160 1 1 2 ASP C C -10.800 -6.215 -7.812 1.00 . A A . 2 ASP C 1 1
12 10161 1 1 2 ASP CA C -9.849 -5.260 -8.521 1.00 . A A . 2 ASP CA 1 1
12 10162 1 1 2 ASP CB C -8.589 -5.066 -7.657 1.00 . A A . 2 ASP CB 1 1
12 10163 1 1 2 ASP CG C -8.909 -4.577 -6.253 1.00 . A A . 2 ASP CG 1 1
12 10164 1 1 2 ASP H H -10.851 -3.448 -8.027 1.00 . A A . 2 ASP H 1 1
12 10165 1 1 2 ASP HA H -9.563 -5.689 -9.468 1.00 . A A . 2 ASP HA 1 1
12 10166 1 1 2 ASP HB2 H -8.079 -6.014 -7.573 1.00 . A A . 2 ASP HB2 1 1
12 10167 1 1 2 ASP N N -10.507 -3.977 -8.785 1.00 . A A . 2 ASP N 1 1
12 10168 1 1 2 ASP O O -10.757 -7.430 -8.015 1.00 . A A . 2 ASP O 1 1
12 10169 1 1 2 ASP OD1 O -9.729 -3.645 -6.108 1.00 . A A . 2 ASP OD1 1 1
12 10170 1 1 2 ASP OD2 O -8.345 -5.127 -5.283 1.00 . A A . 2 ASP OD2 1 1
12 10171 1 1 3 GLU C C -13.919 -5.639 -6.099 1.00 . A A . 3 GLU C 1 1
12 10172 1 1 3 GLU CA C -12.604 -6.416 -6.179 1.00 . A A . 3 GLU CA 1 1
12 10173 1 1 3 GLU CB C -12.027 -6.688 -4.762 1.00 . A A . 3 GLU CB 1 1
12 10174 1 1 3 GLU CD C -10.375 -7.998 -3.379 1.00 . A A . 3 GLU CD 1 1
12 10175 1 1 3 GLU CG C -10.727 -7.487 -4.758 1.00 . A A . 3 GLU CG 1 1
12 10176 1 1 3 GLU H H -11.710 -4.664 -6.972 1.00 . A A . 3 GLU H 1 1
12 10177 1 1 3 GLU HA H -12.782 -7.357 -6.683 1.00 . A A . 3 GLU HA 1 1
12 10178 1 1 3 GLU HB2 H -11.826 -5.744 -4.252 1.00 . A A . 3 GLU HB2 1 1
12 10179 1 1 3 GLU HG2 H -10.826 -8.328 -5.425 1.00 . A A . 3 GLU HG2 1 1
12 10180 1 1 3 GLU N N -11.670 -5.645 -6.997 1.00 . A A . 3 GLU N 1 1
12 10181 1 1 3 GLU O O -14.001 -4.552 -6.667 1.00 . A A . 3 GLU O 1 1
12 10182 1 1 3 GLU OE1 O -9.997 -7.176 -2.520 1.00 . A A . 3 GLU OE1 1 1
12 10183 1 1 3 GLU OE2 O -10.479 -9.217 -3.145 1.00 . A A . 3 GLU OE2 1 1
12 10184 1 1 4 THR C C -16.014 -4.028 -4.767 1.00 . A A . 4 THR C 1 1
12 10185 1 1 4 THR CA C -16.219 -5.470 -5.262 1.00 . A A . 4 THR CA 1 1
12 10186 1 1 4 THR CB C -17.166 -6.216 -4.291 1.00 . A A . 4 THR CB 1 1
12 10187 1 1 4 THR CG2 C -18.615 -5.836 -4.565 1.00 . A A . 4 THR CG2 1 1
12 10188 1 1 4 THR H H -14.874 -7.108 -5.098 1.00 . A A . 4 THR H 1 1
12 10189 1 1 4 THR HA H -16.698 -5.433 -6.229 1.00 . A A . 4 THR HA 1 1
12 10190 1 1 4 THR HB H -16.926 -5.944 -3.270 1.00 . A A . 4 THR HB 1 1
12 10191 1 1 4 THR HG1 H -16.434 -7.974 -3.755 1.00 . A A . 4 THR HG1 1 1
12 10192 1 1 4 THR HG21 H -19.259 -6.348 -3.868 1.00 . A A . 4 THR HG21 1 1
12 10193 1 1 4 THR HG22 H -18.875 -6.121 -5.574 1.00 . A A . 4 THR HG22 1 1
12 10194 1 1 4 THR HG23 H -18.735 -4.768 -4.449 1.00 . A A . 4 THR HG23 1 1
12 10195 1 1 4 THR N N -14.946 -6.185 -5.432 1.00 . A A . 4 THR N 1 1
12 10196 1 1 4 THR O O -16.810 -3.140 -5.074 1.00 . A A . 4 THR O 1 1
12 10197 1 1 4 THR OG1 O -17.009 -7.633 -4.459 1.00 . A A . 4 THR OG1 1 1
12 10198 1 1 5 GLY C C -14.075 -2.448 -2.155 1.00 . A A . 5 GLY C 1 1
12 10199 1 1 5 GLY CA C -14.649 -2.452 -3.554 1.00 . A A . 5 GLY CA 1 1
12 10200 1 1 5 GLY H H -14.327 -4.527 -3.804 1.00 . A A . 5 GLY H 1 1
12 10201 1 1 5 GLY HA2 H -13.942 -1.987 -4.223 1.00 . A A . 5 GLY HA2 1 1
12 10202 1 1 5 GLY HA3 H -15.564 -1.877 -3.555 1.00 . A A . 5 GLY HA3 1 1
12 10203 1 1 5 GLY N N -14.934 -3.792 -4.026 1.00 . A A . 5 GLY N 1 1
12 10204 1 1 5 GLY O O -14.413 -3.305 -1.339 1.00 . A A . 5 GLY O 1 1
12 10205 1 1 6 LYS C C -11.968 0.037 -0.449 1.00 . A A . 6 LYS C 1 1
12 10206 1 1 6 LYS CA C -12.580 -1.353 -0.575 1.00 . A A . 6 LYS CA 1 1
12 10207 1 1 6 LYS CB C -11.525 -2.456 -0.338 1.00 . A A . 6 LYS CB 1 1
12 10208 1 1 6 LYS CD C -10.213 -2.135 -2.495 1.00 . A A . 6 LYS CD 1 1
12 10209 1 1 6 LYS CE C -10.785 -3.407 -3.123 1.00 . A A . 6 LYS CE 1 1
12 10210 1 1 6 LYS CG C -10.155 -2.219 -0.974 1.00 . A A . 6 LYS CG 1 1
12 10211 1 1 6 LYS H H -12.992 -0.824 -2.579 1.00 . A A . 6 LYS H 1 1
12 10212 1 1 6 LYS HA H -13.362 -1.449 0.167 1.00 . A A . 6 LYS HA 1 1
12 10213 1 1 6 LYS HB2 H -11.378 -2.564 0.726 1.00 . A A . 6 LYS HB2 1 1
12 10214 1 1 6 LYS HD2 H -10.829 -1.295 -2.774 1.00 . A A . 6 LYS HD2 1 1
12 10215 1 1 6 LYS HE2 H -11.693 -3.674 -2.602 1.00 . A A . 6 LYS HE2 1 1
12 10216 1 1 6 LYS HG2 H -9.751 -1.291 -0.592 1.00 . A A . 6 LYS HG2 1 1
12 10217 1 1 6 LYS HZ1 H -9.310 -4.525 -2.158 1.00 . A A . 6 LYS HZ1 1 1
12 10218 1 1 6 LYS HZ2 H -9.163 -4.513 -3.850 1.00 . A A . 6 LYS HZ2 1 1
12 10219 1 1 6 LYS HZ3 H -10.357 -5.452 -3.103 1.00 . A A . 6 LYS HZ3 1 1
12 10220 1 1 6 LYS N N -13.204 -1.486 -1.884 1.00 . A A . 6 LYS N 1 1
12 10221 1 1 6 LYS NZ N -9.838 -4.549 -3.052 1.00 . A A . 6 LYS NZ 1 1
12 10222 1 1 6 LYS O O -12.219 0.898 -1.295 1.00 . A A . 6 LYS O 1 1
12 10223 1 1 7 GLU C C -9.848 2.133 -0.329 1.00 . A A . 7 GLU C 1 1
12 10224 1 1 7 GLU CA C -10.596 1.562 0.874 1.00 . A A . 7 GLU CA 1 1
12 10225 1 1 7 GLU CB C -9.627 1.520 2.059 1.00 . A A . 7 GLU CB 1 1
12 10226 1 1 7 GLU CD C -10.133 -0.590 3.345 1.00 . A A . 7 GLU CD 1 1
12 10227 1 1 7 GLU CG C -10.185 0.924 3.346 1.00 . A A . 7 GLU CG 1 1
12 10228 1 1 7 GLU H H -10.953 -0.516 1.180 1.00 . A A . 7 GLU H 1 1
12 10229 1 1 7 GLU HA H -11.412 2.222 1.122 1.00 . A A . 7 GLU HA 1 1
12 10230 1 1 7 GLU HB2 H -8.765 0.936 1.773 1.00 . A A . 7 GLU HB2 1 1
12 10231 1 1 7 GLU HG2 H -9.596 1.281 4.176 1.00 . A A . 7 GLU HG2 1 1
12 10232 1 1 7 GLU N N -11.165 0.244 0.585 1.00 . A A . 7 GLU N 1 1
12 10233 1 1 7 GLU O O -10.103 3.269 -0.734 1.00 . A A . 7 GLU O 1 1
12 10234 1 1 7 GLU OE1 O -11.048 -1.228 2.794 1.00 . A A . 7 GLU OE1 1 1
12 10235 1 1 7 GLU OE2 O -9.154 -1.146 3.874 1.00 . A A . 7 GLU OE2 1 1
12 10236 1 1 8 LEU C C -7.059 2.869 -1.351 1.00 . A A . 8 LEU C 1 1
12 10237 1 1 8 LEU CA C -7.994 1.792 -1.921 1.00 . A A . 8 LEU CA 1 1
12 10238 1 1 8 LEU CB C -8.715 2.324 -3.166 1.00 . A A . 8 LEU CB 1 1
12 10239 1 1 8 LEU CD1 C -10.278 1.931 -5.083 1.00 . A A . 8 LEU CD1 1 1
12 10240 1 1 8 LEU CD2 C -8.406 0.332 -4.663 1.00 . A A . 8 LEU CD2 1 1
12 10241 1 1 8 LEU CG C -9.422 1.266 -4.017 1.00 . A A . 8 LEU CG 1 1
12 10242 1 1 8 LEU H H -8.958 0.371 -0.677 1.00 . A A . 8 LEU H 1 1
12 10243 1 1 8 LEU HA H -7.391 0.941 -2.208 1.00 . A A . 8 LEU HA 1 1
12 10244 1 1 8 LEU HB2 H -9.451 3.048 -2.844 1.00 . A A . 8 LEU HB2 1 1
12 10245 1 1 8 LEU HD11 H -9.651 2.530 -5.728 1.00 . A A . 8 LEU HD11 1 1
12 10246 1 1 8 LEU HD12 H -10.777 1.171 -5.668 1.00 . A A . 8 LEU HD12 1 1
12 10247 1 1 8 LEU HD13 H -11.016 2.563 -4.610 1.00 . A A . 8 LEU HD13 1 1
12 10248 1 1 8 LEU HD21 H -7.879 -0.214 -3.895 1.00 . A A . 8 LEU HD21 1 1
12 10249 1 1 8 LEU HD22 H -8.917 -0.365 -5.311 1.00 . A A . 8 LEU HD22 1 1
12 10250 1 1 8 LEU HD23 H -7.700 0.910 -5.243 1.00 . A A . 8 LEU HD23 1 1
12 10251 1 1 8 LEU HG H -10.070 0.676 -3.386 1.00 . A A . 8 LEU HG 1 1
12 10252 1 1 8 LEU N N -8.953 1.323 -0.911 1.00 . A A . 8 LEU N 1 1
12 10253 1 1 8 LEU O O -7.472 3.738 -0.577 1.00 . A A . 8 LEU O 1 1
12 10254 1 1 9 VAL C C -4.065 4.392 -2.440 1.00 . A A . 9 VAL C 1 1
12 10255 1 1 9 VAL CA C -4.831 3.802 -1.272 1.00 . A A . 9 VAL CA 1 1
12 10256 1 1 9 VAL CB C -3.824 3.244 -0.241 1.00 . A A . 9 VAL CB 1 1
12 10257 1 1 9 VAL CG1 C -4.437 3.185 1.149 1.00 . A A . 9 VAL CG1 1 1
12 10258 1 1 9 VAL CG2 C -3.326 1.873 -0.662 1.00 . A A . 9 VAL CG2 1 1
12 10259 1 1 9 VAL H H -5.495 2.086 -2.322 1.00 . A A . 9 VAL H 1 1
12 10260 1 1 9 VAL HA H -5.390 4.598 -0.798 1.00 . A A . 9 VAL HA 1 1
12 10261 1 1 9 VAL HB H -2.977 3.912 -0.203 1.00 . A A . 9 VAL HB 1 1
12 10262 1 1 9 VAL HG11 H -3.720 2.765 1.840 1.00 . A A . 9 VAL HG11 1 1
12 10263 1 1 9 VAL HG12 H -4.705 4.180 1.471 1.00 . A A . 9 VAL HG12 1 1
12 10264 1 1 9 VAL HG13 H -5.321 2.564 1.127 1.00 . A A . 9 VAL HG13 1 1
12 10265 1 1 9 VAL HG21 H -4.164 1.195 -0.745 1.00 . A A . 9 VAL HG21 1 1
12 10266 1 1 9 VAL HG22 H -2.828 1.949 -1.616 1.00 . A A . 9 VAL HG22 1 1
12 10267 1 1 9 VAL HG23 H -2.634 1.500 0.078 1.00 . A A . 9 VAL HG23 1 1
12 10268 1 1 9 VAL N N -5.791 2.807 -1.721 1.00 . A A . 9 VAL N 1 1
12 10269 1 1 9 VAL O O -3.824 3.730 -3.448 1.00 . A A . 9 VAL O 1 1
12 10270 1 1 10 LEU C C -1.484 6.462 -2.872 1.00 . A A . 10 LEU C 1 1
12 10271 1 1 10 LEU CA C -2.945 6.355 -3.299 1.00 . A A . 10 LEU CA 1 1
12 10272 1 1 10 LEU CB C -3.571 7.739 -3.517 1.00 . A A . 10 LEU CB 1 1
12 10273 1 1 10 LEU CD1 C -2.334 8.623 -5.506 1.00 . A A . 10 LEU CD1 1 1
12 10274 1 1 10 LEU CD2 C -3.234 10.209 -3.786 1.00 . A A . 10 LEU CD2 1 1
12 10275 1 1 10 LEU CG C -2.635 8.831 -4.032 1.00 . A A . 10 LEU CG 1 1
12 10276 1 1 10 LEU H H -3.935 6.112 -1.458 1.00 . A A . 10 LEU H 1 1
12 10277 1 1 10 LEU HA H -3.005 5.790 -4.217 1.00 . A A . 10 LEU HA 1 1
12 10278 1 1 10 LEU HB2 H -4.365 7.626 -4.238 1.00 . A A . 10 LEU HB2 1 1
12 10279 1 1 10 LEU HD11 H -1.885 7.652 -5.647 1.00 . A A . 10 LEU HD11 1 1
12 10280 1 1 10 LEU HD12 H -3.253 8.681 -6.069 1.00 . A A . 10 LEU HD12 1 1
12 10281 1 1 10 LEU HD13 H -1.654 9.388 -5.848 1.00 . A A . 10 LEU HD13 1 1
12 10282 1 1 10 LEU HD21 H -2.555 10.965 -4.153 1.00 . A A . 10 LEU HD21 1 1
12 10283 1 1 10 LEU HD22 H -4.178 10.289 -4.303 1.00 . A A . 10 LEU HD22 1 1
12 10284 1 1 10 LEU HD23 H -3.391 10.350 -2.727 1.00 . A A . 10 LEU HD23 1 1
12 10285 1 1 10 LEU HG H -1.705 8.770 -3.494 1.00 . A A . 10 LEU HG 1 1
12 10286 1 1 10 LEU N N -3.696 5.645 -2.290 1.00 . A A . 10 LEU N 1 1
12 10287 1 1 10 LEU O O -1.177 7.014 -1.815 1.00 . A A . 10 LEU O 1 1
12 10288 1 1 11 ALA C C 1.381 7.344 -3.612 1.00 . A A . 11 ALA C 1 1
12 10289 1 1 11 ALA CA C 0.832 5.939 -3.390 1.00 . A A . 11 ALA CA 1 1
12 10290 1 1 11 ALA CB C 1.575 4.925 -4.252 1.00 . A A . 11 ALA CB 1 1
12 10291 1 1 11 ALA H H -0.901 5.455 -4.500 1.00 . A A . 11 ALA H 1 1
12 10292 1 1 11 ALA HA H 0.969 5.669 -2.352 1.00 . A A . 11 ALA HA 1 1
12 10293 1 1 11 ALA HB1 H 1.529 5.231 -5.287 1.00 . A A . 11 ALA HB1 1 1
12 10294 1 1 11 ALA HB2 H 2.608 4.872 -3.939 1.00 . A A . 11 ALA HB2 1 1
12 10295 1 1 11 ALA HB3 H 1.115 3.951 -4.146 1.00 . A A . 11 ALA HB3 1 1
12 10296 1 1 11 ALA N N -0.594 5.902 -3.681 1.00 . A A . 11 ALA N 1 1
12 10297 1 1 11 ALA O O 1.348 7.859 -4.732 1.00 . A A . 11 ALA O 1 1
12 10298 1 1 12 LEU C C 3.840 9.333 -3.015 1.00 . A A . 12 LEU C 1 1
12 10299 1 1 12 LEU CA C 2.378 9.333 -2.626 1.00 . A A . 12 LEU CA 1 1
12 10300 1 1 12 LEU CB C 2.230 10.049 -1.284 1.00 . A A . 12 LEU CB 1 1
12 10301 1 1 12 LEU CD1 C 0.867 10.582 0.742 1.00 . A A . 12 LEU CD1 1 1
12 10302 1 1 12 LEU CD2 C -0.183 10.674 -1.530 1.00 . A A . 12 LEU CD2 1 1
12 10303 1 1 12 LEU CG C 0.842 9.971 -0.650 1.00 . A A . 12 LEU CG 1 1
12 10304 1 1 12 LEU H H 1.871 7.504 -1.679 1.00 . A A . 12 LEU H 1 1
12 10305 1 1 12 LEU HA H 1.815 9.862 -3.378 1.00 . A A . 12 LEU HA 1 1
12 10306 1 1 12 LEU HB2 H 2.952 9.631 -0.593 1.00 . A A . 12 LEU HB2 1 1
12 10307 1 1 12 LEU HD11 H -0.114 10.506 1.186 1.00 . A A . 12 LEU HD11 1 1
12 10308 1 1 12 LEU HD12 H 1.582 10.050 1.353 1.00 . A A . 12 LEU HD12 1 1
12 10309 1 1 12 LEU HD13 H 1.153 11.621 0.675 1.00 . A A . 12 LEU HD13 1 1
12 10310 1 1 12 LEU HD21 H -1.157 10.612 -1.068 1.00 . A A . 12 LEU HD21 1 1
12 10311 1 1 12 LEU HD22 H 0.094 11.712 -1.648 1.00 . A A . 12 LEU HD22 1 1
12 10312 1 1 12 LEU HD23 H -0.213 10.198 -2.499 1.00 . A A . 12 LEU HD23 1 1
12 10313 1 1 12 LEU HG H 0.551 8.934 -0.557 1.00 . A A . 12 LEU HG 1 1
12 10314 1 1 12 LEU N N 1.863 7.969 -2.545 1.00 . A A . 12 LEU N 1 1
12 10315 1 1 12 LEU O O 4.277 10.152 -3.826 1.00 . A A . 12 LEU O 1 1
12 10316 1 1 13 TYR C C 6.399 6.993 -3.195 1.00 . A A . 13 TYR C 1 1
12 10317 1 1 13 TYR CA C 6.029 8.359 -2.638 1.00 . A A . 13 TYR CA 1 1
12 10318 1 1 13 TYR CB C 6.779 8.620 -1.320 1.00 . A A . 13 TYR CB 1 1
12 10319 1 1 13 TYR CD1 C 5.797 10.932 -1.026 1.00 . A A . 13 TYR CD1 1 1
12 10320 1 1 13 TYR CD2 C 6.001 9.571 0.917 1.00 . A A . 13 TYR CD2 1 1
12 10321 1 1 13 TYR CE1 C 5.252 11.946 -0.259 1.00 . A A . 13 TYR CE1 1 1
12 10322 1 1 13 TYR CE2 C 5.457 10.580 1.685 1.00 . A A . 13 TYR CE2 1 1
12 10323 1 1 13 TYR CG C 6.184 9.728 -0.456 1.00 . A A . 13 TYR CG 1 1
12 10324 1 1 13 TYR CZ C 5.112 11.737 1.150 1.00 . A A . 13 TYR CZ 1 1
12 10325 1 1 13 TYR H H 4.170 7.747 -1.851 1.00 . A A . 13 TYR H 1 1
12 10326 1 1 13 TYR HA H 6.295 9.116 -3.360 1.00 . A A . 13 TYR HA 1 1
12 10327 1 1 13 TYR HB2 H 6.778 7.715 -0.733 1.00 . A A . 13 TYR HB2 1 1
12 10328 1 1 13 TYR HD1 H 5.930 11.075 -2.086 1.00 . A A . 13 TYR HD1 1 1
12 10329 1 1 13 TYR HD2 H 6.300 8.652 1.386 1.00 . A A . 13 TYR HD2 1 1
12 10330 1 1 13 TYR HE1 H 4.961 12.877 -0.724 1.00 . A A . 13 TYR HE1 1 1
12 10331 1 1 13 TYR HE2 H 5.325 10.436 2.748 1.00 . A A . 13 TYR HE2 1 1
12 10332 1 1 13 TYR HH H 3.793 13.167 1.403 1.00 . A A . 13 TYR HH 1 1
12 10333 1 1 13 TYR N N 4.593 8.417 -2.428 1.00 . A A . 13 TYR N 1 1
12 10334 1 1 13 TYR O O 5.744 5.997 -2.883 1.00 . A A . 13 TYR O 1 1
12 10335 1 1 13 TYR OH O 4.544 12.771 1.866 1.00 . A A . 13 TYR OH 1 1
12 10336 1 1 14 ASP C C 8.638 4.871 -3.644 1.00 . A A . 14 ASP C 1 1
12 10337 1 1 14 ASP CA C 7.844 5.694 -4.641 1.00 . A A . 14 ASP CA 1 1
12 10338 1 1 14 ASP CB C 8.643 5.931 -5.931 1.00 . A A . 14 ASP CB 1 1
12 10339 1 1 14 ASP CG C 9.849 6.830 -5.753 1.00 . A A . 14 ASP CG 1 1
12 10340 1 1 14 ASP H H 7.937 7.760 -4.217 1.00 . A A . 14 ASP H 1 1
12 10341 1 1 14 ASP HA H 6.945 5.146 -4.888 1.00 . A A . 14 ASP HA 1 1
12 10342 1 1 14 ASP HB2 H 8.986 4.985 -6.302 1.00 . A A . 14 ASP HB2 1 1
12 10343 1 1 14 ASP N N 7.428 6.945 -4.030 1.00 . A A . 14 ASP N 1 1
12 10344 1 1 14 ASP O O 9.502 5.391 -2.934 1.00 . A A . 14 ASP O 1 1
12 10345 1 1 14 ASP OD1 O 10.948 6.313 -5.459 1.00 . A A . 14 ASP OD1 1 1
12 10346 1 1 14 ASP OD2 O 9.706 8.057 -5.941 1.00 . A A . 14 ASP OD2 1 1
12 10347 1 1 15 TYR C C 9.427 1.450 -3.074 1.00 . A A . 15 TYR C 1 1
12 10348 1 1 15 TYR CA C 8.841 2.742 -2.527 1.00 . A A . 15 TYR CA 1 1
12 10349 1 1 15 TYR CB C 7.705 2.420 -1.557 1.00 . A A . 15 TYR CB 1 1
12 10350 1 1 15 TYR CD1 C 8.917 2.370 0.655 1.00 . A A . 15 TYR CD1 1 1
12 10351 1 1 15 TYR CD2 C 7.797 0.398 -0.069 1.00 . A A . 15 TYR CD2 1 1
12 10352 1 1 15 TYR CE1 C 9.316 1.725 1.806 1.00 . A A . 15 TYR CE1 1 1
12 10353 1 1 15 TYR CE2 C 8.191 -0.254 1.075 1.00 . A A . 15 TYR CE2 1 1
12 10354 1 1 15 TYR CG C 8.152 1.716 -0.301 1.00 . A A . 15 TYR CG 1 1
12 10355 1 1 15 TYR CZ C 8.994 0.428 2.008 1.00 . A A . 15 TYR CZ 1 1
12 10356 1 1 15 TYR H H 7.765 3.196 -4.286 1.00 . A A . 15 TYR H 1 1
12 10357 1 1 15 TYR HA H 9.611 3.285 -2.001 1.00 . A A . 15 TYR HA 1 1
12 10358 1 1 15 TYR HB2 H 7.217 3.337 -1.268 1.00 . A A . 15 TYR HB2 1 1
12 10359 1 1 15 TYR HD1 H 9.207 3.398 0.487 1.00 . A A . 15 TYR HD1 1 1
12 10360 1 1 15 TYR HD2 H 7.200 -0.120 -0.803 1.00 . A A . 15 TYR HD2 1 1
12 10361 1 1 15 TYR HE1 H 9.908 2.249 2.537 1.00 . A A . 15 TYR HE1 1 1
12 10362 1 1 15 TYR HE2 H 7.908 -1.283 1.227 1.00 . A A . 15 TYR HE2 1 1
12 10363 1 1 15 TYR HH H 9.227 0.353 3.928 1.00 . A A . 15 TYR HH 1 1
12 10364 1 1 15 TYR N N 8.335 3.588 -3.589 1.00 . A A . 15 TYR N 1 1
12 10365 1 1 15 TYR O O 8.811 0.774 -3.903 1.00 . A A . 15 TYR O 1 1
12 10366 1 1 15 TYR OH O 9.346 -0.240 3.161 1.00 . A A . 15 TYR OH 1 1
12 10367 1 1 16 GLN C C 11.287 -1.062 -1.723 1.00 . A A . 16 GLN C 1 1
12 10368 1 1 16 GLN CA C 11.236 -0.159 -2.942 1.00 . A A . 16 GLN CA 1 1
12 10369 1 1 16 GLN CB C 12.646 0.028 -3.520 1.00 . A A . 16 GLN CB 1 1
12 10370 1 1 16 GLN CD C 12.377 -1.328 -5.681 1.00 . A A . 16 GLN CD 1 1
12 10371 1 1 16 GLN CG C 12.706 0.023 -5.049 1.00 . A A . 16 GLN CG 1 1
12 10372 1 1 16 GLN H H 11.086 1.730 -1.987 1.00 . A A . 16 GLN H 1 1
12 10373 1 1 16 GLN HA H 10.615 -0.630 -3.689 1.00 . A A . 16 GLN HA 1 1
12 10374 1 1 16 GLN HB2 H 13.040 0.970 -3.173 1.00 . A A . 16 GLN HB2 1 1
12 10375 1 1 16 GLN HE21 H 11.163 -1.806 -4.183 1.00 . A A . 16 GLN HE21 1 1
12 10376 1 1 16 GLN HE22 H 11.278 -2.979 -5.453 1.00 . A A . 16 GLN HE22 1 1
12 10377 1 1 16 GLN HG2 H 12.007 0.749 -5.430 1.00 . A A . 16 GLN HG2 1 1
12 10378 1 1 16 GLN N N 10.617 1.110 -2.600 1.00 . A A . 16 GLN N 1 1
12 10379 1 1 16 GLN NE2 N 11.530 -2.119 -5.036 1.00 . A A . 16 GLN NE2 1 1
12 10380 1 1 16 GLN O O 11.921 -0.736 -0.718 1.00 . A A . 16 GLN O 1 1
12 10381 1 1 16 GLN OE1 O 12.885 -1.655 -6.753 1.00 . A A . 16 GLN OE1 1 1
12 10382 1 1 17 GLU C C 11.931 -3.629 -0.334 1.00 . A A . 17 GLU C 1 1
12 10383 1 1 17 GLU CA C 10.534 -3.166 -0.749 1.00 . A A . 17 GLU CA 1 1
12 10384 1 1 17 GLU CB C 9.688 -4.361 -1.195 1.00 . A A . 17 GLU CB 1 1
12 10385 1 1 17 GLU CD C 9.325 -6.168 -2.910 1.00 . A A . 17 GLU CD 1 1
12 10386 1 1 17 GLU CG C 10.297 -5.173 -2.323 1.00 . A A . 17 GLU CG 1 1
12 10387 1 1 17 GLU H H 10.075 -2.352 -2.637 1.00 . A A . 17 GLU H 1 1
12 10388 1 1 17 GLU HA H 10.058 -2.701 0.100 1.00 . A A . 17 GLU HA 1 1
12 10389 1 1 17 GLU HB2 H 9.544 -5.014 -0.353 1.00 . A A . 17 GLU HB2 1 1
12 10390 1 1 17 GLU HG2 H 10.620 -4.503 -3.105 1.00 . A A . 17 GLU HG2 1 1
12 10391 1 1 17 GLU N N 10.590 -2.185 -1.821 1.00 . A A . 17 GLU N 1 1
12 10392 1 1 17 GLU O O 12.782 -3.926 -1.178 1.00 . A A . 17 GLU O 1 1
12 10393 1 1 17 GLU OE1 O 8.399 -5.740 -3.632 1.00 . A A . 17 GLU OE1 1 1
12 10394 1 1 17 GLU OE2 O 9.498 -7.383 -2.682 1.00 . A A . 17 GLU OE2 1 1
12 10395 1 1 18 LYS C C 13.347 -5.615 1.844 1.00 . A A . 18 LYS C 1 1
12 10396 1 1 18 LYS CA C 13.435 -4.133 1.504 1.00 . A A . 18 LYS CA 1 1
12 10397 1 1 18 LYS CB C 13.820 -3.333 2.751 1.00 . A A . 18 LYS CB 1 1
12 10398 1 1 18 LYS CD C 14.230 -1.079 3.778 1.00 . A A . 18 LYS CD 1 1
12 10399 1 1 18 LYS CE C 14.455 0.396 3.496 1.00 . A A . 18 LYS CE 1 1
12 10400 1 1 18 LYS CG C 13.902 -1.839 2.504 1.00 . A A . 18 LYS CG 1 1
12 10401 1 1 18 LYS H H 11.479 -3.315 1.589 1.00 . A A . 18 LYS H 1 1
12 10402 1 1 18 LYS HA H 14.190 -3.992 0.745 1.00 . A A . 18 LYS HA 1 1
12 10403 1 1 18 LYS HB2 H 13.090 -3.513 3.528 1.00 . A A . 18 LYS HB2 1 1
12 10404 1 1 18 LYS HD2 H 13.409 -1.183 4.470 1.00 . A A . 18 LYS HD2 1 1
12 10405 1 1 18 LYS HE2 H 13.583 0.790 2.996 1.00 . A A . 18 LYS HE2 1 1
12 10406 1 1 18 LYS HG2 H 14.673 -1.646 1.775 1.00 . A A . 18 LYS HG2 1 1
12 10407 1 1 18 LYS HZ1 H 15.528 0.160 1.713 1.00 . A A . 18 LYS HZ1 1 1
12 10408 1 1 18 LYS HZ2 H 16.499 0.229 3.098 1.00 . A A . 18 LYS HZ2 1 1
12 10409 1 1 18 LYS HZ3 H 15.795 1.646 2.487 1.00 . A A . 18 LYS HZ3 1 1
12 10410 1 1 18 LYS N N 12.169 -3.654 0.966 1.00 . A A . 18 LYS N 1 1
12 10411 1 1 18 LYS NZ N 15.651 0.623 2.640 1.00 . A A . 18 LYS NZ 1 1
12 10412 1 1 18 LYS O O 14.355 -6.260 2.118 1.00 . A A . 18 LYS O 1 1
12 10413 1 1 19 SER C C 10.658 -8.023 1.389 1.00 . A A . 19 SER C 1 1
12 10414 1 1 19 SER CA C 11.899 -7.542 2.142 1.00 . A A . 19 SER CA 1 1
12 10415 1 1 19 SER CB C 11.727 -7.692 3.663 1.00 . A A . 19 SER CB 1 1
12 10416 1 1 19 SER H H 11.374 -5.583 1.568 1.00 . A A . 19 SER H 1 1
12 10417 1 1 19 SER HA H 12.756 -8.114 1.818 1.00 . A A . 19 SER HA 1 1
12 10418 1 1 19 SER HB2 H 11.632 -8.734 3.920 1.00 . A A . 19 SER HB2 1 1
12 10419 1 1 19 SER HG H 10.733 -6.043 4.077 1.00 . A A . 19 SER HG 1 1
12 10420 1 1 19 SER N N 12.135 -6.145 1.817 1.00 . A A . 19 SER N 1 1
12 10421 1 1 19 SER O O 9.815 -7.206 1.024 1.00 . A A . 19 SER O 1 1
12 10422 1 1 19 SER OG O 10.577 -7.002 4.127 1.00 . A A . 19 SER OG 1 1
12 10423 1 1 20 PRO C C 8.035 -9.678 1.192 1.00 . A A . 20 PRO C 1 1
12 10424 1 1 20 PRO CA C 9.347 -9.892 0.428 1.00 . A A . 20 PRO CA 1 1
12 10425 1 1 20 PRO CB C 9.658 -11.387 0.309 1.00 . A A . 20 PRO CB 1 1
12 10426 1 1 20 PRO CD C 11.529 -10.384 1.399 1.00 . A A . 20 PRO CD 1 1
12 10427 1 1 20 PRO CG C 10.724 -11.648 1.315 1.00 . A A . 20 PRO CG 1 1
12 10428 1 1 20 PRO HA H 9.248 -9.469 -0.562 1.00 . A A . 20 PRO HA 1 1
12 10429 1 1 20 PRO HB2 H 8.766 -11.958 0.521 1.00 . A A . 20 PRO HB2 1 1
12 10430 1 1 20 PRO HD2 H 11.949 -10.270 2.384 1.00 . A A . 20 PRO HD2 1 1
12 10431 1 1 20 PRO HG2 H 10.275 -11.873 2.274 1.00 . A A . 20 PRO HG2 1 1
12 10432 1 1 20 PRO N N 10.527 -9.339 1.118 1.00 . A A . 20 PRO N 1 1
12 10433 1 1 20 PRO O O 6.955 -9.983 0.682 1.00 . A A . 20 PRO O 1 1
12 10434 1 1 21 ALA C C 6.507 -7.411 2.890 1.00 . A A . 21 ALA C 1 1
12 10435 1 1 21 ALA CA C 6.944 -8.836 3.200 1.00 . A A . 21 ALA CA 1 1
12 10436 1 1 21 ALA CB C 7.214 -9.001 4.685 1.00 . A A . 21 ALA CB 1 1
12 10437 1 1 21 ALA H H 9.012 -9.027 2.806 1.00 . A A . 21 ALA H 1 1
12 10438 1 1 21 ALA HA H 6.151 -9.515 2.919 1.00 . A A . 21 ALA HA 1 1
12 10439 1 1 21 ALA HB1 H 6.321 -8.756 5.242 1.00 . A A . 21 ALA HB1 1 1
12 10440 1 1 21 ALA HB2 H 7.495 -10.025 4.887 1.00 . A A . 21 ALA HB2 1 1
12 10441 1 1 21 ALA HB3 H 8.016 -8.342 4.981 1.00 . A A . 21 ALA HB3 1 1
12 10442 1 1 21 ALA N N 8.128 -9.176 2.419 1.00 . A A . 21 ALA N 1 1
12 10443 1 1 21 ALA O O 5.467 -6.952 3.348 1.00 . A A . 21 ALA O 1 1
12 10444 1 1 22 GLU C C 6.666 -5.462 0.163 1.00 . A A . 22 GLU C 1 1
12 10445 1 1 22 GLU CA C 7.031 -5.386 1.635 1.00 . A A . 22 GLU CA 1 1
12 10446 1 1 22 GLU CB C 8.252 -4.488 1.808 1.00 . A A . 22 GLU CB 1 1
12 10447 1 1 22 GLU CD C 9.983 -3.659 3.420 1.00 . A A . 22 GLU CD 1 1
12 10448 1 1 22 GLU CG C 8.557 -4.130 3.243 1.00 . A A . 22 GLU CG 1 1
12 10449 1 1 22 GLU H H 8.171 -7.145 1.832 1.00 . A A . 22 GLU H 1 1
12 10450 1 1 22 GLU HA H 6.203 -4.990 2.200 1.00 . A A . 22 GLU HA 1 1
12 10451 1 1 22 GLU HB2 H 9.116 -4.993 1.401 1.00 . A A . 22 GLU HB2 1 1
12 10452 1 1 22 GLU HG2 H 7.887 -3.340 3.548 1.00 . A A . 22 GLU HG2 1 1
12 10453 1 1 22 GLU N N 7.330 -6.725 2.115 1.00 . A A . 22 GLU N 1 1
12 10454 1 1 22 GLU O O 6.782 -6.527 -0.445 1.00 . A A . 22 GLU O 1 1
12 10455 1 1 22 GLU OE1 O 10.360 -2.643 2.802 1.00 . A A . 22 GLU OE1 1 1
12 10456 1 1 22 GLU OE2 O 10.738 -4.319 4.168 1.00 . A A . 22 GLU OE2 1 1
12 10457 1 1 23 VAL C C 6.573 -3.150 -2.552 1.00 . A A . 23 VAL C 1 1
12 10458 1 1 23 VAL CA C 5.949 -4.355 -1.854 1.00 . A A . 23 VAL CA 1 1
12 10459 1 1 23 VAL CB C 4.437 -4.400 -2.187 1.00 . A A . 23 VAL CB 1 1
12 10460 1 1 23 VAL CG1 C 3.699 -5.306 -1.235 1.00 . A A . 23 VAL CG1 1 1
12 10461 1 1 23 VAL CG2 C 3.826 -3.013 -2.198 1.00 . A A . 23 VAL CG2 1 1
12 10462 1 1 23 VAL H H 6.067 -3.545 0.118 1.00 . A A . 23 VAL H 1 1
12 10463 1 1 23 VAL HA H 6.401 -5.248 -2.264 1.00 . A A . 23 VAL HA 1 1
12 10464 1 1 23 VAL HB H 4.326 -4.820 -3.172 1.00 . A A . 23 VAL HB 1 1
12 10465 1 1 23 VAL HG11 H 3.838 -4.957 -0.224 1.00 . A A . 23 VAL HG11 1 1
12 10466 1 1 23 VAL HG12 H 2.646 -5.299 -1.476 1.00 . A A . 23 VAL HG12 1 1
12 10467 1 1 23 VAL HG13 H 4.081 -6.312 -1.327 1.00 . A A . 23 VAL HG13 1 1
12 10468 1 1 23 VAL HG21 H 3.940 -2.569 -1.228 1.00 . A A . 23 VAL HG21 1 1
12 10469 1 1 23 VAL HG22 H 4.327 -2.403 -2.935 1.00 . A A . 23 VAL HG22 1 1
12 10470 1 1 23 VAL HG23 H 2.778 -3.084 -2.444 1.00 . A A . 23 VAL HG23 1 1
12 10471 1 1 23 VAL N N 6.221 -4.356 -0.420 1.00 . A A . 23 VAL N 1 1
12 10472 1 1 23 VAL O O 6.739 -2.077 -1.970 1.00 . A A . 23 VAL O 1 1
12 10473 1 1 24 THR C C 6.214 -1.542 -5.258 1.00 . A A . 24 THR C 1 1
12 10474 1 1 24 THR CA C 7.405 -2.303 -4.670 1.00 . A A . 24 THR CA 1 1
12 10475 1 1 24 THR CB C 8.244 -2.895 -5.815 1.00 . A A . 24 THR CB 1 1
12 10476 1 1 24 THR CG2 C 8.873 -1.794 -6.651 1.00 . A A . 24 THR CG2 1 1
12 10477 1 1 24 THR H H 6.948 -4.284 -4.130 1.00 . A A . 24 THR H 1 1
12 10478 1 1 24 THR HA H 8.023 -1.627 -4.098 1.00 . A A . 24 THR HA 1 1
12 10479 1 1 24 THR HB H 7.597 -3.485 -6.448 1.00 . A A . 24 THR HB 1 1
12 10480 1 1 24 THR HG1 H 8.860 -4.424 -4.711 1.00 . A A . 24 THR HG1 1 1
12 10481 1 1 24 THR HG21 H 8.099 -1.155 -7.048 1.00 . A A . 24 THR HG21 1 1
12 10482 1 1 24 THR HG22 H 9.432 -2.235 -7.463 1.00 . A A . 24 THR HG22 1 1
12 10483 1 1 24 THR HG23 H 9.538 -1.212 -6.030 1.00 . A A . 24 THR HG23 1 1
12 10484 1 1 24 THR N N 6.948 -3.365 -3.795 1.00 . A A . 24 THR N 1 1
12 10485 1 1 24 THR O O 5.319 -2.146 -5.856 1.00 . A A . 24 THR O 1 1
12 10486 1 1 24 THR OG1 O 9.267 -3.742 -5.275 1.00 . A A . 24 THR OG1 1 1
12 10487 1 1 25 MET C C 5.590 1.893 -6.209 1.00 . A A . 25 MET C 1 1
12 10488 1 1 25 MET CA C 5.092 0.586 -5.599 1.00 . A A . 25 MET CA 1 1
12 10489 1 1 25 MET CB C 4.083 0.883 -4.482 1.00 . A A . 25 MET CB 1 1
12 10490 1 1 25 MET CE C 4.236 3.465 -1.206 1.00 . A A . 25 MET CE 1 1
12 10491 1 1 25 MET CG C 4.593 1.868 -3.435 1.00 . A A . 25 MET CG 1 1
12 10492 1 1 25 MET H H 6.945 0.217 -4.631 1.00 . A A . 25 MET H 1 1
12 10493 1 1 25 MET HA H 4.599 0.018 -6.372 1.00 . A A . 25 MET HA 1 1
12 10494 1 1 25 MET HB2 H 3.187 1.296 -4.924 1.00 . A A . 25 MET HB2 1 1
12 10495 1 1 25 MET HE1 H 4.436 4.310 -1.849 1.00 . A A . 25 MET HE1 1 1
12 10496 1 1 25 MET HE2 H 3.619 3.780 -0.380 1.00 . A A . 25 MET HE2 1 1
12 10497 1 1 25 MET HE3 H 5.169 3.073 -0.829 1.00 . A A . 25 MET HE3 1 1
12 10498 1 1 25 MET HG2 H 5.483 1.460 -2.980 1.00 . A A . 25 MET HG2 1 1
12 10499 1 1 25 MET N N 6.198 -0.223 -5.094 1.00 . A A . 25 MET N 1 1
12 10500 1 1 25 MET O O 6.639 2.418 -5.825 1.00 . A A . 25 MET O 1 1
12 10501 1 1 25 MET SD S 3.385 2.195 -2.136 1.00 . A A . 25 MET SD 1 1
12 10502 1 1 26 LYS C C 4.122 4.721 -7.421 1.00 . A A . 26 LYS C 1 1
12 10503 1 1 26 LYS CA C 5.137 3.658 -7.822 1.00 . A A . 26 LYS CA 1 1
12 10504 1 1 26 LYS CB C 5.126 3.468 -9.344 1.00 . A A . 26 LYS CB 1 1
12 10505 1 1 26 LYS CD C 6.719 5.310 -9.998 1.00 . A A . 26 LYS CD 1 1
12 10506 1 1 26 LYS CE C 7.736 4.409 -10.681 1.00 . A A . 26 LYS CE 1 1
12 10507 1 1 26 LYS CG C 5.308 4.756 -10.130 1.00 . A A . 26 LYS CG 1 1
12 10508 1 1 26 LYS H H 4.017 1.917 -7.441 1.00 . A A . 26 LYS H 1 1
12 10509 1 1 26 LYS HA H 6.121 3.971 -7.508 1.00 . A A . 26 LYS HA 1 1
12 10510 1 1 26 LYS HB2 H 5.925 2.794 -9.614 1.00 . A A . 26 LYS HB2 1 1
12 10511 1 1 26 LYS HD2 H 6.757 6.288 -10.455 1.00 . A A . 26 LYS HD2 1 1
12 10512 1 1 26 LYS HE2 H 8.720 4.834 -10.550 1.00 . A A . 26 LYS HE2 1 1
12 10513 1 1 26 LYS HG2 H 5.109 4.558 -11.172 1.00 . A A . 26 LYS HG2 1 1
12 10514 1 1 26 LYS HZ1 H 6.559 3.771 -12.288 1.00 . A A . 26 LYS HZ1 1 1
12 10515 1 1 26 LYS HZ2 H 8.218 3.711 -12.590 1.00 . A A . 26 LYS HZ2 1 1
12 10516 1 1 26 LYS HZ3 H 7.412 5.202 -12.588 1.00 . A A . 26 LYS HZ3 1 1
12 10517 1 1 26 LYS N N 4.828 2.403 -7.165 1.00 . A A . 26 LYS N 1 1
12 10518 1 1 26 LYS NZ N 7.463 4.263 -12.136 1.00 . A A . 26 LYS NZ 1 1
12 10519 1 1 26 LYS O O 2.914 4.482 -7.459 1.00 . A A . 26 LYS O 1 1
12 10520 1 1 27 LYS C C 2.852 7.392 -7.821 1.00 . A A . 27 LYS C 1 1
12 10521 1 1 27 LYS CA C 3.725 6.979 -6.645 1.00 . A A . 27 LYS CA 1 1
12 10522 1 1 27 LYS CB C 4.506 8.180 -6.102 1.00 . A A . 27 LYS CB 1 1
12 10523 1 1 27 LYS CD C 6.427 8.548 -7.701 1.00 . A A . 27 LYS CD 1 1
12 10524 1 1 27 LYS CE C 7.344 9.662 -8.179 1.00 . A A . 27 LYS CE 1 1
12 10525 1 1 27 LYS CG C 5.117 9.094 -7.153 1.00 . A A . 27 LYS CG 1 1
12 10526 1 1 27 LYS H H 5.575 6.008 -6.968 1.00 . A A . 27 LYS H 1 1
12 10527 1 1 27 LYS HA H 3.077 6.611 -5.866 1.00 . A A . 27 LYS HA 1 1
12 10528 1 1 27 LYS HB2 H 3.841 8.776 -5.494 1.00 . A A . 27 LYS HB2 1 1
12 10529 1 1 27 LYS HD2 H 6.929 7.990 -6.932 1.00 . A A . 27 LYS HD2 1 1
12 10530 1 1 27 LYS HE2 H 7.000 10.009 -9.142 1.00 . A A . 27 LYS HE2 1 1
12 10531 1 1 27 LYS HG2 H 4.414 9.192 -7.964 1.00 . A A . 27 LYS HG2 1 1
12 10532 1 1 27 LYS HZ1 H 9.350 9.946 -8.713 1.00 . A A . 27 LYS HZ1 1 1
12 10533 1 1 27 LYS HZ2 H 8.796 8.359 -8.937 1.00 . A A . 27 LYS HZ2 1 1
12 10534 1 1 27 LYS HZ3 H 9.127 8.925 -7.376 1.00 . A A . 27 LYS HZ3 1 1
12 10535 1 1 27 LYS N N 4.608 5.887 -7.023 1.00 . A A . 27 LYS N 1 1
12 10536 1 1 27 LYS NZ N 8.749 9.192 -8.310 1.00 . A A . 27 LYS NZ 1 1
12 10537 1 1 27 LYS O O 3.274 7.343 -8.979 1.00 . A A . 27 LYS O 1 1
12 10538 1 1 28 GLY C C -0.218 6.916 -8.864 1.00 . A A . 28 GLY C 1 1
12 10539 1 1 28 GLY CA C 0.671 8.101 -8.547 1.00 . A A . 28 GLY CA 1 1
12 10540 1 1 28 GLY H H 1.383 7.879 -6.566 1.00 . A A . 28 GLY H 1 1
12 10541 1 1 28 GLY HA2 H 0.056 8.924 -8.217 1.00 . A A . 28 GLY HA2 1 1
12 10542 1 1 28 GLY HA3 H 1.200 8.393 -9.441 1.00 . A A . 28 GLY HA3 1 1
12 10543 1 1 28 GLY N N 1.632 7.788 -7.514 1.00 . A A . 28 GLY N 1 1
12 10544 1 1 28 GLY O O -1.197 7.046 -9.599 1.00 . A A . 28 GLY O 1 1
12 10545 1 1 29 ASP C C -1.724 4.394 -7.453 1.00 . A A . 29 ASP C 1 1
12 10546 1 1 29 ASP CA C -0.672 4.547 -8.535 1.00 . A A . 29 ASP CA 1 1
12 10547 1 1 29 ASP CB C 0.215 3.288 -8.587 1.00 . A A . 29 ASP CB 1 1
12 10548 1 1 29 ASP CG C -0.525 2.004 -8.914 1.00 . A A . 29 ASP CG 1 1
12 10549 1 1 29 ASP H H 0.902 5.720 -7.706 1.00 . A A . 29 ASP H 1 1
12 10550 1 1 29 ASP HA H -1.171 4.663 -9.487 1.00 . A A . 29 ASP HA 1 1
12 10551 1 1 29 ASP HB2 H 0.944 3.408 -9.335 1.00 . A A . 29 ASP HB2 1 1
12 10552 1 1 29 ASP N N 0.118 5.758 -8.302 1.00 . A A . 29 ASP N 1 1
12 10553 1 1 29 ASP O O -1.651 5.015 -6.388 1.00 . A A . 29 ASP O 1 1
12 10554 1 1 29 ASP OD1 O -1.580 2.064 -9.586 1.00 . A A . 29 ASP OD1 1 1
12 10555 1 1 29 ASP OD2 O -0.026 0.924 -8.542 1.00 . A A . 29 ASP OD2 1 1
12 10556 1 1 30 ILE C C -3.744 1.845 -6.402 1.00 . A A . 30 ILE C 1 1
12 10557 1 1 30 ILE CA C -3.796 3.295 -6.847 1.00 . A A . 30 ILE CA 1 1
12 10558 1 1 30 ILE CB C -5.155 3.570 -7.529 1.00 . A A . 30 ILE CB 1 1
12 10559 1 1 30 ILE CD1 C -4.933 6.087 -7.136 1.00 . A A . 30 ILE CD1 1 1
12 10560 1 1 30 ILE CG1 C -5.182 4.979 -8.137 1.00 . A A . 30 ILE CG1 1 1
12 10561 1 1 30 ILE CG2 C -6.298 3.391 -6.538 1.00 . A A . 30 ILE CG2 1 1
12 10562 1 1 30 ILE H H -2.597 3.027 -8.579 1.00 . A A . 30 ILE H 1 1
12 10563 1 1 30 ILE HA H -3.700 3.941 -5.985 1.00 . A A . 30 ILE HA 1 1
12 10564 1 1 30 ILE HB H -5.282 2.847 -8.320 1.00 . A A . 30 ILE HB 1 1
12 10565 1 1 30 ILE HD11 H -5.700 6.066 -6.378 1.00 . A A . 30 ILE HD11 1 1
12 10566 1 1 30 ILE HD12 H -3.967 5.944 -6.675 1.00 . A A . 30 ILE HD12 1 1
12 10567 1 1 30 ILE HD13 H -4.953 7.041 -7.641 1.00 . A A . 30 ILE HD13 1 1
12 10568 1 1 30 ILE HG12 H -4.424 5.050 -8.901 1.00 . A A . 30 ILE HG12 1 1
12 10569 1 1 30 ILE HG21 H -6.180 4.089 -5.722 1.00 . A A . 30 ILE HG21 1 1
12 10570 1 1 30 ILE HG22 H -7.240 3.576 -7.037 1.00 . A A . 30 ILE HG22 1 1
12 10571 1 1 30 ILE HG23 H -6.286 2.381 -6.153 1.00 . A A . 30 ILE HG23 1 1
12 10572 1 1 30 ILE N N -2.679 3.549 -7.741 1.00 . A A . 30 ILE N 1 1
12 10573 1 1 30 ILE O O -4.047 0.941 -7.179 1.00 . A A . 30 ILE O 1 1
12 10574 1 1 31 LEU C C -4.351 -0.223 -3.940 1.00 . A A . 31 LEU C 1 1
12 10575 1 1 31 LEU CA C -3.127 0.267 -4.694 1.00 . A A . 31 LEU CA 1 1
12 10576 1 1 31 LEU CB C -1.912 0.152 -3.770 1.00 . A A . 31 LEU CB 1 1
12 10577 1 1 31 LEU CD1 C 0.443 0.639 -3.185 1.00 . A A . 31 LEU CD1 1 1
12 10578 1 1 31 LEU CD2 C -0.319 1.148 -5.478 1.00 . A A . 31 LEU CD2 1 1
12 10579 1 1 31 LEU CG C -0.729 1.099 -4.019 1.00 . A A . 31 LEU CG 1 1
12 10580 1 1 31 LEU H H -3.181 2.377 -4.561 1.00 . A A . 31 LEU H 1 1
12 10581 1 1 31 LEU HA H -2.972 -0.367 -5.555 1.00 . A A . 31 LEU HA 1 1
12 10582 1 1 31 LEU HB2 H -2.253 0.307 -2.758 1.00 . A A . 31 LEU HB2 1 1
12 10583 1 1 31 LEU HD11 H 0.143 0.569 -2.150 1.00 . A A . 31 LEU HD11 1 1
12 10584 1 1 31 LEU HD12 H 0.761 -0.335 -3.536 1.00 . A A . 31 LEU HD12 1 1
12 10585 1 1 31 LEU HD13 H 1.257 1.341 -3.284 1.00 . A A . 31 LEU HD13 1 1
12 10586 1 1 31 LEU HD21 H 0.536 1.803 -5.583 1.00 . A A . 31 LEU HD21 1 1
12 10587 1 1 31 LEU HD22 H -0.055 0.158 -5.811 1.00 . A A . 31 LEU HD22 1 1
12 10588 1 1 31 LEU HD23 H -1.136 1.526 -6.076 1.00 . A A . 31 LEU HD23 1 1
12 10589 1 1 31 LEU HG H -0.996 2.099 -3.708 1.00 . A A . 31 LEU HG 1 1
12 10590 1 1 31 LEU N N -3.330 1.620 -5.169 1.00 . A A . 31 LEU N 1 1
12 10591 1 1 31 LEU O O -5.160 0.569 -3.446 1.00 . A A . 31 LEU O 1 1
12 10592 1 1 32 THR C C -5.194 -2.186 -1.604 1.00 . A A . 32 THR C 1 1
12 10593 1 1 32 THR CA C -5.537 -2.147 -3.091 1.00 . A A . 32 THR CA 1 1
12 10594 1 1 32 THR CB C -5.785 -3.576 -3.605 1.00 . A A . 32 THR CB 1 1
12 10595 1 1 32 THR CG2 C -6.819 -4.288 -2.755 1.00 . A A . 32 THR CG2 1 1
12 10596 1 1 32 THR H H -3.809 -2.099 -4.294 1.00 . A A . 32 THR H 1 1
12 10597 1 1 32 THR HA H -6.435 -1.567 -3.237 1.00 . A A . 32 THR HA 1 1
12 10598 1 1 32 THR HB H -4.860 -4.129 -3.555 1.00 . A A . 32 THR HB 1 1
12 10599 1 1 32 THR HG1 H -6.927 -4.169 -5.108 1.00 . A A . 32 THR HG1 1 1
12 10600 1 1 32 THR HG21 H -6.481 -4.324 -1.730 1.00 . A A . 32 THR HG21 1 1
12 10601 1 1 32 THR HG22 H -6.960 -5.294 -3.125 1.00 . A A . 32 THR HG22 1 1
12 10602 1 1 32 THR HG23 H -7.753 -3.750 -2.809 1.00 . A A . 32 THR HG23 1 1
12 10603 1 1 32 THR N N -4.466 -1.527 -3.841 1.00 . A A . 32 THR N 1 1
12 10604 1 1 32 THR O O -4.113 -2.631 -1.227 1.00 . A A . 32 THR O 1 1
12 10605 1 1 32 THR OG1 O -6.215 -3.526 -4.968 1.00 . A A . 32 THR OG1 1 1
12 10606 1 1 33 LEU C C -6.313 -3.068 1.266 1.00 . A A . 33 LEU C 1 1
12 10607 1 1 33 LEU CA C -5.871 -1.734 0.679 1.00 . A A . 33 LEU CA 1 1
12 10608 1 1 33 LEU CB C -6.587 -0.589 1.402 1.00 . A A . 33 LEU CB 1 1
12 10609 1 1 33 LEU CD1 C -6.470 1.093 3.267 1.00 . A A . 33 LEU CD1 1 1
12 10610 1 1 33 LEU CD2 C -4.550 -0.449 2.877 1.00 . A A . 33 LEU CD2 1 1
12 10611 1 1 33 LEU CG C -5.675 0.333 2.219 1.00 . A A . 33 LEU CG 1 1
12 10612 1 1 33 LEU H H -6.929 -1.325 -1.103 1.00 . A A . 33 LEU H 1 1
12 10613 1 1 33 LEU HA H -4.811 -1.627 0.829 1.00 . A A . 33 LEU HA 1 1
12 10614 1 1 33 LEU HB2 H -7.103 0.011 0.666 1.00 . A A . 33 LEU HB2 1 1
12 10615 1 1 33 LEU HD11 H -7.018 0.393 3.882 1.00 . A A . 33 LEU HD11 1 1
12 10616 1 1 33 LEU HD12 H -5.795 1.661 3.884 1.00 . A A . 33 LEU HD12 1 1
12 10617 1 1 33 LEU HD13 H -7.165 1.763 2.782 1.00 . A A . 33 LEU HD13 1 1
12 10618 1 1 33 LEU HD21 H -3.939 0.223 3.462 1.00 . A A . 33 LEU HD21 1 1
12 10619 1 1 33 LEU HD22 H -4.969 -1.208 3.522 1.00 . A A . 33 LEU HD22 1 1
12 10620 1 1 33 LEU HD23 H -3.945 -0.918 2.115 1.00 . A A . 33 LEU HD23 1 1
12 10621 1 1 33 LEU HG H -5.232 1.057 1.551 1.00 . A A . 33 LEU HG 1 1
12 10622 1 1 33 LEU N N -6.101 -1.701 -0.757 1.00 . A A . 33 LEU N 1 1
12 10623 1 1 33 LEU O O -7.420 -3.539 1.005 1.00 . A A . 33 LEU O 1 1
12 10624 1 1 34 LEU C C -5.735 -4.818 4.198 1.00 . A A . 34 LEU C 1 1
12 10625 1 1 34 LEU CA C -5.678 -4.955 2.677 1.00 . A A . 34 LEU CA 1 1
12 10626 1 1 34 LEU CB C -4.563 -5.927 2.278 1.00 . A A . 34 LEU CB 1 1
12 10627 1 1 34 LEU CD1 C -3.323 -7.166 0.475 1.00 . A A . 34 LEU CD1 1 1
12 10628 1 1 34 LEU CD2 C -5.802 -6.930 0.335 1.00 . A A . 34 LEU CD2 1 1
12 10629 1 1 34 LEU CG C -4.508 -6.268 0.784 1.00 . A A . 34 LEU CG 1 1
12 10630 1 1 34 LEU H H -4.563 -3.229 2.196 1.00 . A A . 34 LEU H 1 1
12 10631 1 1 34 LEU HA H -6.624 -5.332 2.322 1.00 . A A . 34 LEU HA 1 1
12 10632 1 1 34 LEU HB2 H -3.618 -5.477 2.553 1.00 . A A . 34 LEU HB2 1 1
12 10633 1 1 34 LEU HD11 H -2.412 -6.682 0.794 1.00 . A A . 34 LEU HD11 1 1
12 10634 1 1 34 LEU HD12 H -3.435 -8.102 1.000 1.00 . A A . 34 LEU HD12 1 1
12 10635 1 1 34 LEU HD13 H -3.278 -7.353 -0.587 1.00 . A A . 34 LEU HD13 1 1
12 10636 1 1 34 LEU HD21 H -5.702 -7.254 -0.691 1.00 . A A . 34 LEU HD21 1 1
12 10637 1 1 34 LEU HD22 H -6.007 -7.783 0.964 1.00 . A A . 34 LEU HD22 1 1
12 10638 1 1 34 LEU HD23 H -6.616 -6.223 0.408 1.00 . A A . 34 LEU HD23 1 1
12 10639 1 1 34 LEU HG H -4.389 -5.355 0.219 1.00 . A A . 34 LEU HG 1 1
12 10640 1 1 34 LEU N N -5.431 -3.665 2.048 1.00 . A A . 34 LEU N 1 1
12 10641 1 1 34 LEU O O -6.407 -5.594 4.881 1.00 . A A . 34 LEU O 1 1
12 10642 1 1 35 ASN C C -4.645 -2.137 6.450 1.00 . A A . 35 ASN C 1 1
12 10643 1 1 35 ASN CA C -4.961 -3.596 6.159 1.00 . A A . 35 ASN CA 1 1
12 10644 1 1 35 ASN CB C -3.902 -4.512 6.795 1.00 . A A . 35 ASN CB 1 1
12 10645 1 1 35 ASN CG C -3.203 -3.901 8.002 1.00 . A A . 35 ASN CG 1 1
12 10646 1 1 35 ASN H H -4.515 -3.242 4.123 1.00 . A A . 35 ASN H 1 1
12 10647 1 1 35 ASN HA H -5.930 -3.835 6.577 1.00 . A A . 35 ASN HA 1 1
12 10648 1 1 35 ASN HB2 H -4.383 -5.419 7.122 1.00 . A A . 35 ASN HB2 1 1
12 10649 1 1 35 ASN HD21 H -1.927 -2.925 6.822 1.00 . A A . 35 ASN HD21 1 1
12 10650 1 1 35 ASN HD22 H -1.701 -2.712 8.521 1.00 . A A . 35 ASN HD22 1 1
12 10651 1 1 35 ASN N N -5.021 -3.832 4.720 1.00 . A A . 35 ASN N 1 1
12 10652 1 1 35 ASN ND2 N -2.176 -3.097 7.758 1.00 . A A . 35 ASN ND2 1 1
12 10653 1 1 35 ASN O O -3.749 -1.557 5.836 1.00 . A A . 35 ASN O 1 1
12 10654 1 1 35 ASN OD1 O -3.595 -4.130 9.143 1.00 . A A . 35 ASN OD1 1 1
12 10655 1 1 36 SER C C -5.344 -0.040 9.320 1.00 . A A . 36 SER C 1 1
12 10656 1 1 36 SER CA C -5.137 -0.186 7.813 1.00 . A A . 36 SER CA 1 1
12 10657 1 1 36 SER CB C -6.051 0.768 7.046 1.00 . A A . 36 SER CB 1 1
12 10658 1 1 36 SER H H -6.126 -2.058 7.790 1.00 . A A . 36 SER H 1 1
12 10659 1 1 36 SER HA H -4.109 0.053 7.580 1.00 . A A . 36 SER HA 1 1
12 10660 1 1 36 SER HB2 H -6.047 1.731 7.531 1.00 . A A . 36 SER HB2 1 1
12 10661 1 1 36 SER HG H -7.405 -0.581 6.567 1.00 . A A . 36 SER HG 1 1
12 10662 1 1 36 SER N N -5.381 -1.554 7.385 1.00 . A A . 36 SER N 1 1
12 10663 1 1 36 SER O O -5.321 1.068 9.861 1.00 . A A . 36 SER O 1 1
12 10664 1 1 36 SER OG O -7.385 0.282 7.009 1.00 . A A . 36 SER OG 1 1
12 10665 1 1 37 THR C C -4.406 -0.991 12.174 1.00 . A A . 37 THR C 1 1
12 10666 1 1 37 THR CA C -5.737 -1.167 11.439 1.00 . A A . 37 THR CA 1 1
12 10667 1 1 37 THR CB C -6.446 -2.464 11.906 1.00 . A A . 37 THR CB 1 1
12 10668 1 1 37 THR CG2 C -5.612 -3.695 11.585 1.00 . A A . 37 THR CG2 1 1
12 10669 1 1 37 THR H H -5.533 -2.023 9.517 1.00 . A A . 37 THR H 1 1
12 10670 1 1 37 THR HA H -6.376 -0.330 11.677 1.00 . A A . 37 THR HA 1 1
12 10671 1 1 37 THR HB H -7.389 -2.542 11.382 1.00 . A A . 37 THR HB 1 1
12 10672 1 1 37 THR HG1 H -6.266 -1.647 13.698 1.00 . A A . 37 THR HG1 1 1
12 10673 1 1 37 THR HG21 H -4.675 -3.645 12.121 1.00 . A A . 37 THR HG21 1 1
12 10674 1 1 37 THR HG22 H -5.415 -3.730 10.522 1.00 . A A . 37 THR HG22 1 1
12 10675 1 1 37 THR HG23 H -6.148 -4.585 11.881 1.00 . A A . 37 THR HG23 1 1
12 10676 1 1 37 THR N N -5.530 -1.168 9.999 1.00 . A A . 37 THR N 1 1
12 10677 1 1 37 THR O O -4.378 -0.680 13.365 1.00 . A A . 37 THR O 1 1
12 10678 1 1 37 THR OG1 O -6.706 -2.419 13.316 1.00 . A A . 37 THR OG1 1 1
12 10679 1 1 38 ASN C C -1.544 0.461 11.820 1.00 . A A . 38 ASN C 1 1
12 10680 1 1 38 ASN CA C -1.972 -0.991 12.006 1.00 . A A . 38 ASN CA 1 1
12 10681 1 1 38 ASN CB C -0.981 -1.938 11.321 1.00 . A A . 38 ASN CB 1 1
12 10682 1 1 38 ASN CG C 0.376 -1.980 12.003 1.00 . A A . 38 ASN CG 1 1
12 10683 1 1 38 ASN H H -3.397 -1.427 10.508 1.00 . A A . 38 ASN H 1 1
12 10684 1 1 38 ASN HA H -2.016 -1.215 13.061 1.00 . A A . 38 ASN HA 1 1
12 10685 1 1 38 ASN HB2 H -1.386 -2.938 11.317 1.00 . A A . 38 ASN HB2 1 1
12 10686 1 1 38 ASN HD21 H 1.211 -2.674 10.338 1.00 . A A . 38 ASN HD21 1 1
12 10687 1 1 38 ASN HD22 H 2.277 -2.481 11.696 1.00 . A A . 38 ASN HD22 1 1
12 10688 1 1 38 ASN N N -3.307 -1.173 11.447 1.00 . A A . 38 ASN N 1 1
12 10689 1 1 38 ASN ND2 N 1.389 -2.413 11.270 1.00 . A A . 38 ASN ND2 1 1
12 10690 1 1 38 ASN O O -1.822 1.062 10.785 1.00 . A A . 38 ASN O 1 1
12 10691 1 1 38 ASN OD1 O 0.510 -1.649 13.180 1.00 . A A . 38 ASN OD1 1 1
12 10692 1 1 39 LYS C C 0.735 2.689 11.953 1.00 . A A . 39 LYS C 1 1
12 10693 1 1 39 LYS CA C -0.523 2.441 12.786 1.00 . A A . 39 LYS CA 1 1
12 10694 1 1 39 LYS CB C -0.316 2.986 14.212 1.00 . A A . 39 LYS CB 1 1
12 10695 1 1 39 LYS CD C 1.185 3.264 16.211 1.00 . A A . 39 LYS CD 1 1
12 10696 1 1 39 LYS CE C 2.638 3.350 16.667 1.00 . A A . 39 LYS CE 1 1
12 10697 1 1 39 LYS CG C 1.066 2.718 14.797 1.00 . A A . 39 LYS CG 1 1
12 10698 1 1 39 LYS H H -0.644 0.484 13.608 1.00 . A A . 39 LYS H 1 1
12 10699 1 1 39 LYS HA H -1.346 2.970 12.330 1.00 . A A . 39 LYS HA 1 1
12 10700 1 1 39 LYS HB2 H -0.469 4.054 14.200 1.00 . A A . 39 LYS HB2 1 1
12 10701 1 1 39 LYS HD2 H 0.753 4.252 16.241 1.00 . A A . 39 LYS HD2 1 1
12 10702 1 1 39 LYS HE2 H 3.136 4.114 16.087 1.00 . A A . 39 LYS HE2 1 1
12 10703 1 1 39 LYS HG2 H 1.241 1.653 14.819 1.00 . A A . 39 LYS HG2 1 1
12 10704 1 1 39 LYS HZ1 H 4.295 2.114 16.961 1.00 . A A . 39 LYS HZ1 1 1
12 10705 1 1 39 LYS HZ2 H 3.523 1.880 15.472 1.00 . A A . 39 LYS HZ2 1 1
12 10706 1 1 39 LYS HZ3 H 2.819 1.279 16.898 1.00 . A A . 39 LYS HZ3 1 1
12 10707 1 1 39 LYS N N -0.880 1.025 12.820 1.00 . A A . 39 LYS N 1 1
12 10708 1 1 39 LYS NZ N 3.366 2.068 16.491 1.00 . A A . 39 LYS NZ 1 1
12 10709 1 1 39 LYS O O 1.040 3.831 11.608 1.00 . A A . 39 LYS O 1 1
12 10710 1 1 40 ASP C C 2.691 1.077 9.561 1.00 . A A . 40 ASP C 1 1
12 10711 1 1 40 ASP CA C 2.726 1.769 10.911 1.00 . A A . 40 ASP CA 1 1
12 10712 1 1 40 ASP CB C 3.892 1.208 11.723 1.00 . A A . 40 ASP CB 1 1
12 10713 1 1 40 ASP CG C 4.309 2.120 12.851 1.00 . A A . 40 ASP CG 1 1
12 10714 1 1 40 ASP H H 1.149 0.729 11.883 1.00 . A A . 40 ASP H 1 1
12 10715 1 1 40 ASP HA H 2.892 2.824 10.753 1.00 . A A . 40 ASP HA 1 1
12 10716 1 1 40 ASP HB2 H 3.603 0.257 12.144 1.00 . A A . 40 ASP HB2 1 1
12 10717 1 1 40 ASP N N 1.464 1.624 11.634 1.00 . A A . 40 ASP N 1 1
12 10718 1 1 40 ASP O O 2.659 1.726 8.515 1.00 . A A . 40 ASP O 1 1
12 10719 1 1 40 ASP OD1 O 4.846 3.210 12.565 1.00 . A A . 40 ASP OD1 1 1
12 10720 1 1 40 ASP OD2 O 4.130 1.740 14.024 1.00 . A A . 40 ASP OD2 1 1
12 10721 1 1 41 TRP C C 1.410 -1.417 7.881 1.00 . A A . 41 TRP C 1 1
12 10722 1 1 41 TRP CA C 2.790 -1.027 8.375 1.00 . A A . 41 TRP CA 1 1
12 10723 1 1 41 TRP CB C 3.646 -2.273 8.595 1.00 . A A . 41 TRP CB 1 1
12 10724 1 1 41 TRP CD1 C 5.769 -1.845 9.967 1.00 . A A . 41 TRP CD1 1 1
12 10725 1 1 41 TRP CD2 C 6.063 -1.705 7.754 1.00 . A A . 41 TRP CD2 1 1
12 10726 1 1 41 TRP CE2 C 7.294 -1.450 8.387 1.00 . A A . 41 TRP CE2 1 1
12 10727 1 1 41 TRP CE3 C 6.005 -1.670 6.358 1.00 . A A . 41 TRP CE3 1 1
12 10728 1 1 41 TRP CG C 5.100 -1.959 8.784 1.00 . A A . 41 TRP CG 1 1
12 10729 1 1 41 TRP CH2 C 8.370 -1.141 6.309 1.00 . A A . 41 TRP CH2 1 1
12 10730 1 1 41 TRP CZ2 C 8.454 -1.167 7.673 1.00 . A A . 41 TRP CZ2 1 1
12 10731 1 1 41 TRP CZ3 C 7.159 -1.388 5.650 1.00 . A A . 41 TRP CZ3 1 1
12 10732 1 1 41 TRP H H 2.661 -0.702 10.454 1.00 . A A . 41 TRP H 1 1
12 10733 1 1 41 TRP HA H 3.262 -0.412 7.622 1.00 . A A . 41 TRP HA 1 1
12 10734 1 1 41 TRP HB2 H 3.299 -2.788 9.478 1.00 . A A . 41 TRP HB2 1 1
12 10735 1 1 41 TRP HD1 H 5.313 -1.977 10.938 1.00 . A A . 41 TRP HD1 1 1
12 10736 1 1 41 TRP HE1 H 7.776 -1.412 10.433 1.00 . A A . 41 TRP HE1 1 1
12 10737 1 1 41 TRP HE3 H 5.081 -1.859 5.831 1.00 . A A . 41 TRP HE3 1 1
12 10738 1 1 41 TRP HH2 H 9.245 -0.925 5.717 1.00 . A A . 41 TRP HH2 1 1
12 10739 1 1 41 TRP HZ2 H 9.396 -0.972 8.167 1.00 . A A . 41 TRP HZ2 1 1
12 10740 1 1 41 TRP HZ3 H 7.133 -1.359 4.570 1.00 . A A . 41 TRP HZ3 1 1
12 10741 1 1 41 TRP N N 2.710 -0.243 9.592 1.00 . A A . 41 TRP N 1 1
12 10742 1 1 41 TRP NE1 N 7.087 -1.542 9.737 1.00 . A A . 41 TRP NE1 1 1
12 10743 1 1 41 TRP O O 0.714 -2.226 8.500 1.00 . A A . 41 TRP O 1 1
12 10744 1 1 42 TRP C C 0.000 -2.245 5.111 1.00 . A A . 42 TRP C 1 1
12 10745 1 1 42 TRP CA C -0.237 -1.154 6.131 1.00 . A A . 42 TRP CA 1 1
12 10746 1 1 42 TRP CB C -0.835 0.060 5.439 1.00 . A A . 42 TRP CB 1 1
12 10747 1 1 42 TRP CD1 C -1.404 1.056 7.736 1.00 . A A . 42 TRP CD1 1 1
12 10748 1 1 42 TRP CD2 C -2.070 2.273 5.997 1.00 . A A . 42 TRP CD2 1 1
12 10749 1 1 42 TRP CE2 C -2.431 2.950 7.171 1.00 . A A . 42 TRP CE2 1 1
12 10750 1 1 42 TRP CE3 C -2.379 2.832 4.770 1.00 . A A . 42 TRP CE3 1 1
12 10751 1 1 42 TRP CG C -1.409 1.076 6.375 1.00 . A A . 42 TRP CG 1 1
12 10752 1 1 42 TRP CH2 C -3.382 4.709 5.921 1.00 . A A . 42 TRP CH2 1 1
12 10753 1 1 42 TRP CZ2 C -3.092 4.173 7.147 1.00 . A A . 42 TRP CZ2 1 1
12 10754 1 1 42 TRP CZ3 C -3.035 4.047 4.737 1.00 . A A . 42 TRP CZ3 1 1
12 10755 1 1 42 TRP H H 1.590 -0.130 6.372 1.00 . A A . 42 TRP H 1 1
12 10756 1 1 42 TRP HA H -0.920 -1.512 6.885 1.00 . A A . 42 TRP HA 1 1
12 10757 1 1 42 TRP HB2 H -0.063 0.546 4.862 1.00 . A A . 42 TRP HB2 1 1
12 10758 1 1 42 TRP HD1 H -0.977 0.267 8.329 1.00 . A A . 42 TRP HD1 1 1
12 10759 1 1 42 TRP HE1 H -2.129 2.405 9.173 1.00 . A A . 42 TRP HE1 1 1
12 10760 1 1 42 TRP HE3 H -2.120 2.322 3.852 1.00 . A A . 42 TRP HE3 1 1
12 10761 1 1 42 TRP HH2 H -3.890 5.662 5.854 1.00 . A A . 42 TRP HH2 1 1
12 10762 1 1 42 TRP HZ2 H -3.367 4.694 8.051 1.00 . A A . 42 TRP HZ2 1 1
12 10763 1 1 42 TRP HZ3 H -3.280 4.500 3.788 1.00 . A A . 42 TRP HZ3 1 1
12 10764 1 1 42 TRP N N 1.013 -0.815 6.778 1.00 . A A . 42 TRP N 1 1
12 10765 1 1 42 TRP NE1 N -2.014 2.185 8.224 1.00 . A A . 42 TRP NE1 1 1
12 10766 1 1 42 TRP O O 1.118 -2.433 4.649 1.00 . A A . 42 TRP O 1 1
12 10767 1 1 43 LYS C C -1.647 -3.625 2.520 1.00 . A A . 43 LYS C 1 1
12 10768 1 1 43 LYS CA C -0.929 -4.025 3.785 1.00 . A A . 43 LYS CA 1 1
12 10769 1 1 43 LYS CB C -1.511 -5.330 4.338 1.00 . A A . 43 LYS CB 1 1
12 10770 1 1 43 LYS CD C -1.524 -7.838 4.312 1.00 . A A . 43 LYS CD 1 1
12 10771 1 1 43 LYS CE C -1.002 -9.120 3.664 1.00 . A A . 43 LYS CE 1 1
12 10772 1 1 43 LYS CG C -0.921 -6.581 3.701 1.00 . A A . 43 LYS CG 1 1
12 10773 1 1 43 LYS H H -1.939 -2.687 5.067 1.00 . A A . 43 LYS H 1 1
12 10774 1 1 43 LYS HA H 0.118 -4.166 3.566 1.00 . A A . 43 LYS HA 1 1
12 10775 1 1 43 LYS HB2 H -1.327 -5.373 5.401 1.00 . A A . 43 LYS HB2 1 1
12 10776 1 1 43 LYS HD2 H -1.278 -7.857 5.367 1.00 . A A . 43 LYS HD2 1 1
12 10777 1 1 43 LYS HE2 H -1.620 -9.944 3.990 1.00 . A A . 43 LYS HE2 1 1
12 10778 1 1 43 LYS HG2 H -1.131 -6.565 2.640 1.00 . A A . 43 LYS HG2 1 1
12 10779 1 1 43 LYS HZ1 H 0.523 -9.346 5.074 1.00 . A A . 43 LYS HZ1 1 1
12 10780 1 1 43 LYS HZ2 H 1.051 -8.725 3.583 1.00 . A A . 43 LYS HZ2 1 1
12 10781 1 1 43 LYS HZ3 H 0.672 -10.365 3.730 1.00 . A A . 43 LYS HZ3 1 1
12 10782 1 1 43 LYS N N -1.054 -2.943 4.740 1.00 . A A . 43 LYS N 1 1
12 10783 1 1 43 LYS NZ N 0.408 -9.403 4.036 1.00 . A A . 43 LYS NZ 1 1
12 10784 1 1 43 LYS O O -2.812 -3.248 2.560 1.00 . A A . 43 LYS O 1 1
12 10785 1 1 44 VAL C C -1.186 -4.311 -0.918 1.00 . A A . 44 VAL C 1 1
12 10786 1 1 44 VAL CA C -1.492 -3.267 0.142 1.00 . A A . 44 VAL CA 1 1
12 10787 1 1 44 VAL CB C -0.944 -1.894 -0.310 1.00 . A A . 44 VAL CB 1 1
12 10788 1 1 44 VAL CG1 C -1.439 -0.790 0.614 1.00 . A A . 44 VAL CG1 1 1
12 10789 1 1 44 VAL CG2 C 0.574 -1.917 -0.351 1.00 . A A . 44 VAL CG2 1 1
12 10790 1 1 44 VAL H H -0.009 -3.991 1.454 1.00 . A A . 44 VAL H 1 1
12 10791 1 1 44 VAL HA H -2.563 -3.185 0.253 1.00 . A A . 44 VAL HA 1 1
12 10792 1 1 44 VAL HB H -1.309 -1.690 -1.305 1.00 . A A . 44 VAL HB 1 1
12 10793 1 1 44 VAL HG11 H -2.515 -0.721 0.546 1.00 . A A . 44 VAL HG11 1 1
12 10794 1 1 44 VAL HG12 H -1.157 -1.015 1.634 1.00 . A A . 44 VAL HG12 1 1
12 10795 1 1 44 VAL HG13 H -0.999 0.151 0.319 1.00 . A A . 44 VAL HG13 1 1
12 10796 1 1 44 VAL HG21 H 0.961 -2.044 0.650 1.00 . A A . 44 VAL HG21 1 1
12 10797 1 1 44 VAL HG22 H 0.900 -2.737 -0.972 1.00 . A A . 44 VAL HG22 1 1
12 10798 1 1 44 VAL HG23 H 0.936 -0.985 -0.763 1.00 . A A . 44 VAL HG23 1 1
12 10799 1 1 44 VAL N N -0.940 -3.669 1.416 1.00 . A A . 44 VAL N 1 1
12 10800 1 1 44 VAL O O -0.353 -5.195 -0.709 1.00 . A A . 44 VAL O 1 1
12 10801 1 1 45 GLU C C -1.475 -4.349 -4.431 1.00 . A A . 45 GLU C 1 1
12 10802 1 1 45 GLU CA C -1.671 -5.129 -3.146 1.00 . A A . 45 GLU CA 1 1
12 10803 1 1 45 GLU CB C -2.860 -6.088 -3.288 1.00 . A A . 45 GLU CB 1 1
12 10804 1 1 45 GLU CD C -3.876 -8.022 -4.564 1.00 . A A . 45 GLU CD 1 1
12 10805 1 1 45 GLU CG C -2.624 -7.215 -4.291 1.00 . A A . 45 GLU CG 1 1
12 10806 1 1 45 GLU H H -2.526 -3.489 -2.132 1.00 . A A . 45 GLU H 1 1
12 10807 1 1 45 GLU HA H -0.775 -5.698 -2.947 1.00 . A A . 45 GLU HA 1 1
12 10808 1 1 45 GLU HB2 H -3.063 -6.532 -2.325 1.00 . A A . 45 GLU HB2 1 1
12 10809 1 1 45 GLU HG2 H -2.282 -6.787 -5.220 1.00 . A A . 45 GLU HG2 1 1
12 10810 1 1 45 GLU N N -1.871 -4.212 -2.041 1.00 . A A . 45 GLU N 1 1
12 10811 1 1 45 GLU O O -2.354 -3.595 -4.853 1.00 . A A . 45 GLU O 1 1
12 10812 1 1 45 GLU OE1 O -4.277 -8.817 -3.688 1.00 . A A . 45 GLU OE1 1 1
12 10813 1 1 45 GLU OE2 O -4.471 -7.864 -5.647 1.00 . A A . 45 GLU OE2 1 1
12 10814 1 1 46 VAL C C 0.374 -4.892 -7.302 1.00 . A A . 46 VAL C 1 1
12 10815 1 1 46 VAL CA C 0.023 -3.847 -6.274 1.00 . A A . 46 VAL CA 1 1
12 10816 1 1 46 VAL CB C 1.223 -2.897 -6.128 1.00 . A A . 46 VAL CB 1 1
12 10817 1 1 46 VAL CG1 C 1.046 -1.660 -6.992 1.00 . A A . 46 VAL CG1 1 1
12 10818 1 1 46 VAL CG2 C 1.449 -2.525 -4.675 1.00 . A A . 46 VAL CG2 1 1
12 10819 1 1 46 VAL H H 0.360 -5.102 -4.609 1.00 . A A . 46 VAL H 1 1
12 10820 1 1 46 VAL HA H -0.835 -3.284 -6.605 1.00 . A A . 46 VAL HA 1 1
12 10821 1 1 46 VAL HB H 2.100 -3.419 -6.479 1.00 . A A . 46 VAL HB 1 1
12 10822 1 1 46 VAL HG11 H 1.709 -0.880 -6.649 1.00 . A A . 46 VAL HG11 1 1
12 10823 1 1 46 VAL HG12 H 1.269 -1.900 -8.022 1.00 . A A . 46 VAL HG12 1 1
12 10824 1 1 46 VAL HG13 H 0.026 -1.316 -6.919 1.00 . A A . 46 VAL HG13 1 1
12 10825 1 1 46 VAL HG21 H 1.653 -3.423 -4.109 1.00 . A A . 46 VAL HG21 1 1
12 10826 1 1 46 VAL HG22 H 2.290 -1.853 -4.600 1.00 . A A . 46 VAL HG22 1 1
12 10827 1 1 46 VAL HG23 H 0.564 -2.045 -4.285 1.00 . A A . 46 VAL HG23 1 1
12 10828 1 1 46 VAL N N -0.307 -4.510 -5.025 1.00 . A A . 46 VAL N 1 1
12 10829 1 1 46 VAL O O 1.344 -5.615 -7.113 1.00 . A A . 46 VAL O 1 1
12 10830 1 1 47 ASN C C -0.206 -7.402 -8.906 1.00 . A A . 47 ASN C 1 1
12 10831 1 1 47 ASN CA C -0.278 -5.962 -9.442 1.00 . A A . 47 ASN CA 1 1
12 10832 1 1 47 ASN CB C 0.888 -5.633 -10.424 1.00 . A A . 47 ASN CB 1 1
12 10833 1 1 47 ASN CG C 2.239 -5.305 -9.756 1.00 . A A . 47 ASN CG 1 1
12 10834 1 1 47 ASN H H -1.160 -4.316 -8.439 1.00 . A A . 47 ASN H 1 1
12 10835 1 1 47 ASN HA H -1.203 -5.906 -10.006 1.00 . A A . 47 ASN HA 1 1
12 10836 1 1 47 ASN HB2 H 1.014 -6.470 -11.099 1.00 . A A . 47 ASN HB2 1 1
12 10837 1 1 47 ASN HD21 H 2.840 -7.214 -9.789 1.00 . A A . 47 ASN HD21 1 1
12 10838 1 1 47 ASN HD22 H 3.964 -6.082 -9.068 1.00 . A A . 47 ASN HD22 1 1
12 10839 1 1 47 ASN N N -0.423 -4.964 -8.369 1.00 . A A . 47 ASN N 1 1
12 10840 1 1 47 ASN ND2 N 3.097 -6.300 -9.521 1.00 . A A . 47 ASN ND2 1 1
12 10841 1 1 47 ASN O O -1.198 -8.134 -8.975 1.00 . A A . 47 ASN O 1 1
12 10842 1 1 47 ASN OD1 O 2.516 -4.142 -9.461 1.00 . A A . 47 ASN OD1 1 1
12 10843 1 1 48 ASP C C 1.931 -9.161 -6.574 1.00 . A A . 48 ASP C 1 1
12 10844 1 1 48 ASP CA C 1.093 -9.162 -7.844 1.00 . A A . 48 ASP CA 1 1
12 10845 1 1 48 ASP CB C 1.734 -10.077 -8.894 1.00 . A A . 48 ASP CB 1 1
12 10846 1 1 48 ASP CG C 3.066 -9.553 -9.392 1.00 . A A . 48 ASP CG 1 1
12 10847 1 1 48 ASP H H 1.678 -7.182 -8.293 1.00 . A A . 48 ASP H 1 1
12 10848 1 1 48 ASP HA H 0.109 -9.531 -7.604 1.00 . A A . 48 ASP HA 1 1
12 10849 1 1 48 ASP HB2 H 1.894 -11.053 -8.460 1.00 . A A . 48 ASP HB2 1 1
12 10850 1 1 48 ASP N N 0.932 -7.810 -8.365 1.00 . A A . 48 ASP N 1 1
12 10851 1 1 48 ASP O O 2.446 -10.198 -6.156 1.00 . A A . 48 ASP O 1 1
12 10852 1 1 48 ASP OD1 O 4.101 -9.803 -8.741 1.00 . A A . 48 ASP OD1 1 1
12 10853 1 1 48 ASP OD2 O 3.085 -8.880 -10.442 1.00 . A A . 48 ASP OD2 1 1
12 10854 1 1 49 ARG C C 1.857 -7.401 -3.596 1.00 . A A . 49 ARG C 1 1
12 10855 1 1 49 ARG CA C 2.785 -7.882 -4.706 1.00 . A A . 49 ARG CA 1 1
12 10856 1 1 49 ARG CB C 3.975 -6.917 -4.842 1.00 . A A . 49 ARG CB 1 1
12 10857 1 1 49 ARG CD C 6.303 -6.509 -5.761 1.00 . A A . 49 ARG CD 1 1
12 10858 1 1 49 ARG CG C 5.049 -7.380 -5.818 1.00 . A A . 49 ARG CG 1 1
12 10859 1 1 49 ARG CZ C 8.431 -7.212 -6.823 1.00 . A A . 49 ARG CZ 1 1
12 10860 1 1 49 ARG H H 1.629 -7.202 -6.341 1.00 . A A . 49 ARG H 1 1
12 10861 1 1 49 ARG HA H 3.156 -8.862 -4.445 1.00 . A A . 49 ARG HA 1 1
12 10862 1 1 49 ARG HB2 H 3.603 -5.964 -5.186 1.00 . A A . 49 ARG HB2 1 1
12 10863 1 1 49 ARG HD2 H 6.011 -5.470 -5.747 1.00 . A A . 49 ARG HD2 1 1
12 10864 1 1 49 ARG HE H 6.826 -6.535 -7.801 1.00 . A A . 49 ARG HE 1 1
12 10865 1 1 49 ARG HG2 H 5.321 -8.394 -5.575 1.00 . A A . 49 ARG HG2 1 1
12 10866 1 1 49 ARG HH11 H 8.458 -7.264 -4.796 1.00 . A A . 49 ARG HH11 1 1
12 10867 1 1 49 ARG HH12 H 9.908 -7.827 -5.576 1.00 . A A . 49 ARG HH12 1 1
12 10868 1 1 49 ARG HH21 H 8.739 -7.235 -8.826 1.00 . A A . 49 ARG HH21 1 1
12 10869 1 1 49 ARG HH22 H 10.085 -7.767 -7.865 1.00 . A A . 49 ARG HH22 1 1
12 10870 1 1 49 ARG N N 2.054 -8.002 -5.954 1.00 . A A . 49 ARG N 1 1
12 10871 1 1 49 ARG NE N 7.187 -6.739 -6.910 1.00 . A A . 49 ARG NE 1 1
12 10872 1 1 49 ARG NH1 N 8.977 -7.450 -5.641 1.00 . A A . 49 ARG NH1 1 1
12 10873 1 1 49 ARG NH2 N 9.138 -7.425 -7.926 1.00 . A A . 49 ARG NH2 1 1
12 10874 1 1 49 ARG O O 1.577 -6.207 -3.484 1.00 . A A . 49 ARG O 1 1
12 10875 1 1 50 GLN C C 1.580 -8.063 -0.442 1.00 . A A . 50 GLN C 1 1
12 10876 1 1 50 GLN CA C 0.618 -8.016 -1.618 1.00 . A A . 50 GLN CA 1 1
12 10877 1 1 50 GLN CB C -0.553 -8.968 -1.383 1.00 . A A . 50 GLN CB 1 1
12 10878 1 1 50 GLN CD C -0.528 -10.601 -3.338 1.00 . A A . 50 GLN CD 1 1
12 10879 1 1 50 GLN CG C -0.350 -10.398 -1.844 1.00 . A A . 50 GLN CG 1 1
12 10880 1 1 50 GLN H H 1.408 -9.279 -3.075 1.00 . A A . 50 GLN H 1 1
12 10881 1 1 50 GLN HA H 0.240 -7.015 -1.716 1.00 . A A . 50 GLN HA 1 1
12 10882 1 1 50 GLN HB2 H -0.724 -9.003 -0.334 1.00 . A A . 50 GLN HB2 1 1
12 10883 1 1 50 GLN HE21 H -2.483 -10.833 -3.098 1.00 . A A . 50 GLN HE21 1 1
12 10884 1 1 50 GLN HE22 H -1.899 -10.970 -4.720 1.00 . A A . 50 GLN HE22 1 1
12 10885 1 1 50 GLN HG2 H 0.646 -10.702 -1.579 1.00 . A A . 50 GLN HG2 1 1
12 10886 1 1 50 GLN N N 1.332 -8.339 -2.822 1.00 . A A . 50 GLN N 1 1
12 10887 1 1 50 GLN NE2 N -1.757 -10.820 -3.762 1.00 . A A . 50 GLN NE2 1 1
12 10888 1 1 50 GLN O O 2.263 -9.067 -0.223 1.00 . A A . 50 GLN O 1 1
12 10889 1 1 50 GLN OE1 O 0.434 -10.554 -4.103 1.00 . A A . 50 GLN OE1 1 1
12 10890 1 1 51 GLY C C 2.432 -5.584 2.147 1.00 . A A . 51 GLY C 1 1
12 10891 1 1 51 GLY CA C 2.613 -6.860 1.363 1.00 . A A . 51 GLY CA 1 1
12 10892 1 1 51 GLY H H 1.027 -6.230 0.115 1.00 . A A . 51 GLY H 1 1
12 10893 1 1 51 GLY HA2 H 2.511 -7.704 2.028 1.00 . A A . 51 GLY HA2 1 1
12 10894 1 1 51 GLY HA3 H 3.602 -6.867 0.927 1.00 . A A . 51 GLY HA3 1 1
12 10895 1 1 51 GLY N N 1.643 -6.976 0.298 1.00 . A A . 51 GLY N 1 1
12 10896 1 1 51 GLY O O 1.371 -4.974 2.092 1.00 . A A . 51 GLY O 1 1
12 10897 1 1 52 PHE C C 4.051 -2.781 3.082 1.00 . A A . 52 PHE C 1 1
12 10898 1 1 52 PHE CA C 3.378 -3.998 3.705 1.00 . A A . 52 PHE CA 1 1
12 10899 1 1 52 PHE CB C 3.994 -4.269 5.083 1.00 . A A . 52 PHE CB 1 1
12 10900 1 1 52 PHE CD1 C 1.927 -4.761 6.437 1.00 . A A . 52 PHE CD1 1 1
12 10901 1 1 52 PHE CD2 C 3.661 -6.396 6.381 1.00 . A A . 52 PHE CD2 1 1
12 10902 1 1 52 PHE CE1 C 1.187 -5.566 7.275 1.00 . A A . 52 PHE CE1 1 1
12 10903 1 1 52 PHE CE2 C 2.921 -7.206 7.220 1.00 . A A . 52 PHE CE2 1 1
12 10904 1 1 52 PHE CG C 3.175 -5.162 5.978 1.00 . A A . 52 PHE CG 1 1
12 10905 1 1 52 PHE CZ C 1.683 -6.789 7.667 1.00 . A A . 52 PHE CZ 1 1
12 10906 1 1 52 PHE H H 4.312 -5.673 2.818 1.00 . A A . 52 PHE H 1 1
12 10907 1 1 52 PHE HA H 2.330 -3.775 3.832 1.00 . A A . 52 PHE HA 1 1
12 10908 1 1 52 PHE HB2 H 4.954 -4.742 4.946 1.00 . A A . 52 PHE HB2 1 1
12 10909 1 1 52 PHE HD1 H 1.532 -3.804 6.134 1.00 . A A . 52 PHE HD1 1 1
12 10910 1 1 52 PHE HD2 H 4.629 -6.724 6.031 1.00 . A A . 52 PHE HD2 1 1
12 10911 1 1 52 PHE HE1 H 0.215 -5.243 7.619 1.00 . A A . 52 PHE HE1 1 1
12 10912 1 1 52 PHE HE2 H 3.311 -8.166 7.526 1.00 . A A . 52 PHE HE2 1 1
12 10913 1 1 52 PHE HZ H 1.104 -7.416 8.328 1.00 . A A . 52 PHE HZ 1 1
12 10914 1 1 52 PHE N N 3.464 -5.174 2.859 1.00 . A A . 52 PHE N 1 1
12 10915 1 1 52 PHE O O 4.977 -2.899 2.264 1.00 . A A . 52 PHE O 1 1
12 10916 1 1 53 VAL C C 4.004 0.586 4.392 1.00 . A A . 53 VAL C 1 1
12 10917 1 1 53 VAL CA C 4.135 -0.323 3.174 1.00 . A A . 53 VAL CA 1 1
12 10918 1 1 53 VAL CB C 3.464 0.384 1.973 1.00 . A A . 53 VAL CB 1 1
12 10919 1 1 53 VAL CG1 C 3.724 -0.368 0.688 1.00 . A A . 53 VAL CG1 1 1
12 10920 1 1 53 VAL CG2 C 1.970 0.548 2.203 1.00 . A A . 53 VAL CG2 1 1
12 10921 1 1 53 VAL H H 2.693 -1.636 3.990 1.00 . A A . 53 VAL H 1 1
12 10922 1 1 53 VAL HA H 5.184 -0.474 2.949 1.00 . A A . 53 VAL HA 1 1
12 10923 1 1 53 VAL HB H 3.898 1.368 1.878 1.00 . A A . 53 VAL HB 1 1
12 10924 1 1 53 VAL HG11 H 3.338 -1.371 0.785 1.00 . A A . 53 VAL HG11 1 1
12 10925 1 1 53 VAL HG12 H 3.228 0.136 -0.130 1.00 . A A . 53 VAL HG12 1 1
12 10926 1 1 53 VAL HG13 H 4.787 -0.403 0.501 1.00 . A A . 53 VAL HG13 1 1
12 10927 1 1 53 VAL HG21 H 1.523 1.005 1.332 1.00 . A A . 53 VAL HG21 1 1
12 10928 1 1 53 VAL HG22 H 1.522 -0.420 2.372 1.00 . A A . 53 VAL HG22 1 1
12 10929 1 1 53 VAL HG23 H 1.804 1.178 3.064 1.00 . A A . 53 VAL HG23 1 1
12 10930 1 1 53 VAL N N 3.534 -1.619 3.472 1.00 . A A . 53 VAL N 1 1
12 10931 1 1 53 VAL O O 3.141 0.366 5.244 1.00 . A A . 53 VAL O 1 1
12 10932 1 1 54 PRO C C 3.469 3.453 5.349 1.00 . A A . 54 PRO C 1 1
12 10933 1 1 54 PRO CA C 4.733 2.618 5.550 1.00 . A A . 54 PRO CA 1 1
12 10934 1 1 54 PRO CB C 5.984 3.484 5.382 1.00 . A A . 54 PRO CB 1 1
12 10935 1 1 54 PRO CD C 6.048 1.822 3.659 1.00 . A A . 54 PRO CD 1 1
12 10936 1 1 54 PRO CG C 6.447 3.234 3.988 1.00 . A A . 54 PRO CG 1 1
12 10937 1 1 54 PRO HA H 4.721 2.179 6.536 1.00 . A A . 54 PRO HA 1 1
12 10938 1 1 54 PRO HB2 H 5.725 4.522 5.534 1.00 . A A . 54 PRO HB2 1 1
12 10939 1 1 54 PRO HD2 H 5.792 1.738 2.615 1.00 . A A . 54 PRO HD2 1 1
12 10940 1 1 54 PRO HG2 H 5.962 3.924 3.312 1.00 . A A . 54 PRO HG2 1 1
12 10941 1 1 54 PRO N N 4.870 1.600 4.509 1.00 . A A . 54 PRO N 1 1
12 10942 1 1 54 PRO O O 3.220 3.964 4.255 1.00 . A A . 54 PRO O 1 1
12 10943 1 1 55 ALA C C 1.647 5.767 5.882 1.00 . A A . 55 ALA C 1 1
12 10944 1 1 55 ALA CA C 1.426 4.335 6.360 1.00 . A A . 55 ALA CA 1 1
12 10945 1 1 55 ALA CB C 0.769 4.339 7.732 1.00 . A A . 55 ALA CB 1 1
12 10946 1 1 55 ALA H H 2.935 3.140 7.249 1.00 . A A . 55 ALA H 1 1
12 10947 1 1 55 ALA HA H 0.762 3.835 5.672 1.00 . A A . 55 ALA HA 1 1
12 10948 1 1 55 ALA HB1 H 1.402 4.863 8.432 1.00 . A A . 55 ALA HB1 1 1
12 10949 1 1 55 ALA HB2 H -0.187 4.834 7.671 1.00 . A A . 55 ALA HB2 1 1
12 10950 1 1 55 ALA HB3 H 0.626 3.321 8.068 1.00 . A A . 55 ALA HB3 1 1
12 10951 1 1 55 ALA N N 2.678 3.581 6.408 1.00 . A A . 55 ALA N 1 1
12 10952 1 1 55 ALA O O 0.788 6.352 5.231 1.00 . A A . 55 ALA O 1 1
12 10953 1 1 56 ALA C C 3.519 7.846 4.371 1.00 . A A . 56 ALA C 1 1
12 10954 1 1 56 ALA CA C 3.131 7.693 5.841 1.00 . A A . 56 ALA CA 1 1
12 10955 1 1 56 ALA CB C 4.247 8.203 6.736 1.00 . A A . 56 ALA CB 1 1
12 10956 1 1 56 ALA H H 3.483 5.775 6.652 1.00 . A A . 56 ALA H 1 1
12 10957 1 1 56 ALA HA H 2.251 8.291 6.033 1.00 . A A . 56 ALA HA 1 1
12 10958 1 1 56 ALA HB1 H 5.150 7.643 6.536 1.00 . A A . 56 ALA HB1 1 1
12 10959 1 1 56 ALA HB2 H 4.420 9.249 6.532 1.00 . A A . 56 ALA HB2 1 1
12 10960 1 1 56 ALA HB3 H 3.967 8.077 7.770 1.00 . A A . 56 ALA HB3 1 1
12 10961 1 1 56 ALA N N 2.816 6.313 6.183 1.00 . A A . 56 ALA N 1 1
12 10962 1 1 56 ALA O O 3.837 8.946 3.919 1.00 . A A . 56 ALA O 1 1
12 10963 1 1 57 TYR C C 2.650 6.641 1.307 1.00 . A A . 57 TYR C 1 1
12 10964 1 1 57 TYR CA C 3.866 6.783 2.213 1.00 . A A . 57 TYR CA 1 1
12 10965 1 1 57 TYR CB C 4.898 5.694 1.889 1.00 . A A . 57 TYR CB 1 1
12 10966 1 1 57 TYR CD1 C 6.713 6.973 3.112 1.00 . A A . 57 TYR CD1 1 1
12 10967 1 1 57 TYR CD2 C 7.311 5.750 1.155 1.00 . A A . 57 TYR CD2 1 1
12 10968 1 1 57 TYR CE1 C 8.021 7.397 3.250 1.00 . A A . 57 TYR CE1 1 1
12 10969 1 1 57 TYR CE2 C 8.618 6.173 1.284 1.00 . A A . 57 TYR CE2 1 1
12 10970 1 1 57 TYR CG C 6.335 6.142 2.062 1.00 . A A . 57 TYR CG 1 1
12 10971 1 1 57 TYR CZ C 8.968 6.996 2.332 1.00 . A A . 57 TYR CZ 1 1
12 10972 1 1 57 TYR H H 3.189 5.907 4.027 1.00 . A A . 57 TYR H 1 1
12 10973 1 1 57 TYR HA H 4.313 7.748 2.024 1.00 . A A . 57 TYR HA 1 1
12 10974 1 1 57 TYR HB2 H 4.739 4.843 2.532 1.00 . A A . 57 TYR HB2 1 1
12 10975 1 1 57 TYR HD1 H 5.970 7.281 3.832 1.00 . A A . 57 TYR HD1 1 1
12 10976 1 1 57 TYR HD2 H 7.035 5.102 0.337 1.00 . A A . 57 TYR HD2 1 1
12 10977 1 1 57 TYR HE1 H 8.293 8.041 4.072 1.00 . A A . 57 TYR HE1 1 1
12 10978 1 1 57 TYR HE2 H 9.362 5.855 0.568 1.00 . A A . 57 TYR HE2 1 1
12 10979 1 1 57 TYR HH H 10.526 7.412 3.386 1.00 . A A . 57 TYR HH 1 1
12 10980 1 1 57 TYR N N 3.487 6.751 3.624 1.00 . A A . 57 TYR N 1 1
12 10981 1 1 57 TYR O O 2.708 6.980 0.121 1.00 . A A . 57 TYR O 1 1
12 10982 1 1 57 TYR OH O 10.268 7.427 2.458 1.00 . A A . 57 TYR OH 1 1
12 10983 1 1 58 VAL C C -0.797 6.821 1.732 1.00 . A A . 58 VAL C 1 1
12 10984 1 1 58 VAL CA C 0.321 5.992 1.104 1.00 . A A . 58 VAL CA 1 1
12 10985 1 1 58 VAL CB C -0.114 4.515 1.009 1.00 . A A . 58 VAL CB 1 1
12 10986 1 1 58 VAL CG1 C 0.920 3.719 0.239 1.00 . A A . 58 VAL CG1 1 1
12 10987 1 1 58 VAL CG2 C -0.314 3.918 2.391 1.00 . A A . 58 VAL CG2 1 1
12 10988 1 1 58 VAL H H 1.579 5.844 2.789 1.00 . A A . 58 VAL H 1 1
12 10989 1 1 58 VAL HA H 0.500 6.355 0.102 1.00 . A A . 58 VAL HA 1 1
12 10990 1 1 58 VAL HB H -1.050 4.468 0.474 1.00 . A A . 58 VAL HB 1 1
12 10991 1 1 58 VAL HG11 H 1.870 3.789 0.747 1.00 . A A . 58 VAL HG11 1 1
12 10992 1 1 58 VAL HG12 H 0.615 2.682 0.188 1.00 . A A . 58 VAL HG12 1 1
12 10993 1 1 58 VAL HG13 H 1.013 4.118 -0.760 1.00 . A A . 58 VAL HG13 1 1
12 10994 1 1 58 VAL HG21 H -0.640 2.893 2.296 1.00 . A A . 58 VAL HG21 1 1
12 10995 1 1 58 VAL HG22 H 0.619 3.949 2.936 1.00 . A A . 58 VAL HG22 1 1
12 10996 1 1 58 VAL HG23 H -1.062 4.486 2.924 1.00 . A A . 58 VAL HG23 1 1
12 10997 1 1 58 VAL N N 1.556 6.135 1.856 1.00 . A A . 58 VAL N 1 1
12 10998 1 1 58 VAL O O -0.782 7.097 2.930 1.00 . A A . 58 VAL O 1 1
12 10999 1 1 59 LYS C C -4.181 7.337 1.221 1.00 . A A . 59 LYS C 1 1
12 11000 1 1 59 LYS CA C -2.849 8.059 1.367 1.00 . A A . 59 LYS CA 1 1
12 11001 1 1 59 LYS CB C -2.868 9.365 0.575 1.00 . A A . 59 LYS CB 1 1
12 11002 1 1 59 LYS CD C -4.009 10.618 2.439 1.00 . A A . 59 LYS CD 1 1
12 11003 1 1 59 LYS CE C -5.100 11.616 2.787 1.00 . A A . 59 LYS CE 1 1
12 11004 1 1 59 LYS CG C -3.995 10.307 0.953 1.00 . A A . 59 LYS CG 1 1
12 11005 1 1 59 LYS H H -1.715 6.955 -0.033 1.00 . A A . 59 LYS H 1 1
12 11006 1 1 59 LYS HA H -2.687 8.290 2.406 1.00 . A A . 59 LYS HA 1 1
12 11007 1 1 59 LYS HB2 H -1.935 9.880 0.737 1.00 . A A . 59 LYS HB2 1 1
12 11008 1 1 59 LYS HD2 H -4.178 9.703 2.989 1.00 . A A . 59 LYS HD2 1 1
12 11009 1 1 59 LYS HE2 H -6.040 11.255 2.392 1.00 . A A . 59 LYS HE2 1 1
12 11010 1 1 59 LYS HG2 H -3.867 11.223 0.411 1.00 . A A . 59 LYS HG2 1 1
12 11011 1 1 59 LYS HZ1 H -4.793 12.908 1.173 1.00 . A A . 59 LYS HZ1 1 1
12 11012 1 1 59 LYS HZ2 H -3.902 13.311 2.557 1.00 . A A . 59 LYS HZ2 1 1
12 11013 1 1 59 LYS HZ3 H -5.570 13.630 2.495 1.00 . A A . 59 LYS HZ3 1 1
12 11014 1 1 59 LYS N N -1.752 7.223 0.912 1.00 . A A . 59 LYS N 1 1
12 11015 1 1 59 LYS NZ N -4.824 12.959 2.215 1.00 . A A . 59 LYS NZ 1 1
12 11016 1 1 59 LYS O O -4.425 6.653 0.226 1.00 . A A . 59 LYS O 1 1
12 11017 1 1 60 LYS C C -7.204 7.627 1.117 1.00 . A A . 60 LYS C 1 1
12 11018 1 1 60 LYS CA C -6.376 6.928 2.184 1.00 . A A . 60 LYS CA 1 1
12 11019 1 1 60 LYS CB C -7.090 7.101 3.532 1.00 . A A . 60 LYS CB 1 1
12 11020 1 1 60 LYS CD C -6.701 4.916 4.753 1.00 . A A . 60 LYS CD 1 1
12 11021 1 1 60 LYS CE C -8.201 4.598 4.800 1.00 . A A . 60 LYS CE 1 1
12 11022 1 1 60 LYS CG C -6.426 6.415 4.715 1.00 . A A . 60 LYS CG 1 1
12 11023 1 1 60 LYS H H -4.754 8.009 3.002 1.00 . A A . 60 LYS H 1 1
12 11024 1 1 60 LYS HA H -6.299 5.878 1.948 1.00 . A A . 60 LYS HA 1 1
12 11025 1 1 60 LYS HB2 H -7.153 8.155 3.752 1.00 . A A . 60 LYS HB2 1 1
12 11026 1 1 60 LYS HD2 H -6.263 4.463 3.877 1.00 . A A . 60 LYS HD2 1 1
12 11027 1 1 60 LYS HE2 H -8.700 5.370 5.355 1.00 . A A . 60 LYS HE2 1 1
12 11028 1 1 60 LYS HG2 H -5.359 6.568 4.652 1.00 . A A . 60 LYS HG2 1 1
12 11029 1 1 60 LYS HZ1 H -8.071 3.292 6.426 1.00 . A A . 60 LYS HZ1 1 1
12 11030 1 1 60 LYS HZ2 H -8.032 2.515 4.922 1.00 . A A . 60 LYS HZ2 1 1
12 11031 1 1 60 LYS HZ3 H -9.497 3.120 5.522 1.00 . A A . 60 LYS HZ3 1 1
12 11032 1 1 60 LYS N N -5.033 7.492 2.223 1.00 . A A . 60 LYS N 1 1
12 11033 1 1 60 LYS NZ N -8.466 3.289 5.458 1.00 . A A . 60 LYS NZ 1 1
12 11034 1 1 60 LYS O O -7.463 8.827 1.213 1.00 . A A . 60 LYS O 1 1
12 11035 1 1 61 LEU C C -9.972 7.142 -0.412 1.00 . A A . 61 LEU C 1 1
12 11036 1 1 61 LEU CA C -8.547 7.407 -0.883 1.00 . A A . 61 LEU CA 1 1
12 11037 1 1 61 LEU CB C -8.306 6.768 -2.251 1.00 . A A . 61 LEU CB 1 1
12 11038 1 1 61 LEU CD1 C -6.764 6.259 -4.150 1.00 . A A . 61 LEU CD1 1 1
12 11039 1 1 61 LEU CD2 C -7.096 8.624 -3.448 1.00 . A A . 61 LEU CD2 1 1
12 11040 1 1 61 LEU CG C -7.013 7.181 -2.968 1.00 . A A . 61 LEU CG 1 1
12 11041 1 1 61 LEU H H -7.267 5.969 0.000 1.00 . A A . 61 LEU H 1 1
12 11042 1 1 61 LEU HA H -8.401 8.472 -0.950 1.00 . A A . 61 LEU HA 1 1
12 11043 1 1 61 LEU HB2 H -8.289 5.695 -2.121 1.00 . A A . 61 LEU HB2 1 1
12 11044 1 1 61 LEU HD11 H -5.860 6.561 -4.659 1.00 . A A . 61 LEU HD11 1 1
12 11045 1 1 61 LEU HD12 H -6.655 5.243 -3.798 1.00 . A A . 61 LEU HD12 1 1
12 11046 1 1 61 LEU HD13 H -7.598 6.315 -4.833 1.00 . A A . 61 LEU HD13 1 1
12 11047 1 1 61 LEU HD21 H -7.102 9.290 -2.600 1.00 . A A . 61 LEU HD21 1 1
12 11048 1 1 61 LEU HD22 H -6.240 8.845 -4.067 1.00 . A A . 61 LEU HD22 1 1
12 11049 1 1 61 LEU HD23 H -8.000 8.762 -4.022 1.00 . A A . 61 LEU HD23 1 1
12 11050 1 1 61 LEU HG H -6.170 7.101 -2.290 1.00 . A A . 61 LEU HG 1 1
12 11051 1 1 61 LEU N N -7.609 6.887 0.100 1.00 . A A . 61 LEU N 1 1
12 11052 1 1 61 LEU O O -10.943 7.346 -1.148 1.00 . A A . 61 LEU O 1 1
12 11053 1 1 62 ASP C C -11.718 7.564 2.394 1.00 . A A . 62 ASP C 1 1
12 11054 1 1 62 ASP CA C -11.347 6.418 1.464 1.00 . A A . 62 ASP CA 1 1
12 11055 1 1 62 ASP CB C -11.270 5.105 2.244 1.00 . A A . 62 ASP CB 1 1
12 11056 1 1 62 ASP CG C -12.571 4.764 2.944 1.00 . A A . 62 ASP CG 1 1
12 11057 1 1 62 ASP H H -9.256 6.562 1.346 1.00 . A A . 62 ASP H 1 1
12 11058 1 1 62 ASP HA H -12.097 6.332 0.691 1.00 . A A . 62 ASP HA 1 1
12 11059 1 1 62 ASP HB2 H -11.029 4.303 1.561 1.00 . A A . 62 ASP HB2 1 1
12 11060 1 1 62 ASP N N -10.072 6.697 0.831 1.00 . A A . 62 ASP N 1 1
12 11061 1 1 62 ASP O O -11.302 7.539 3.571 1.00 . A A . 62 ASP O 1 1
12 11062 1 1 62 ASP OXT O -12.396 8.506 1.934 1.00 . A A . 62 ASP OXT 1 1
12 11063 1 1 62 ASP OD1 O -13.646 4.917 2.324 1.00 . A A . 62 ASP OD1 1 1
12 11064 1 1 62 ASP OD2 O -12.527 4.344 4.121 1.00 . A A . 62 ASP OD2 1 1
13 11065 1 1 1 MET C C -13.719 -6.614 -1.660 1.00 . A A . 1 MET C 1 1
13 11066 1 1 1 MET CA C -15.159 -6.089 -1.552 1.00 . A A . 1 MET CA 1 1
13 11067 1 1 1 MET CB C -16.151 -6.922 -2.395 1.00 . A A . 1 MET CB 1 1
13 11068 1 1 1 MET CE C -16.018 -5.465 -6.324 1.00 . A A . 1 MET CE 1 1
13 11069 1 1 1 MET CG C -15.967 -6.833 -3.910 1.00 . A A . 1 MET CG 1 1
13 11070 1 1 1 MET H1 H -14.697 -4.083 -1.215 1.00 . A A . 1 MET H1 1 1
13 11071 1 1 1 MET H2 H -16.240 -4.337 -1.861 1.00 . A A . 1 MET H2 1 1
13 11072 1 1 1 MET H3 H -14.876 -4.482 -2.853 1.00 . A A . 1 MET H3 1 1
13 11073 1 1 1 MET HA H -15.452 -6.176 -0.513 1.00 . A A . 1 MET HA 1 1
13 11074 1 1 1 MET HB2 H -16.051 -7.959 -2.114 1.00 . A A . 1 MET HB2 1 1
13 11075 1 1 1 MET HE1 H -16.112 -4.531 -6.859 1.00 . A A . 1 MET HE1 1 1
13 11076 1 1 1 MET HE2 H -15.053 -5.902 -6.530 1.00 . A A . 1 MET HE2 1 1
13 11077 1 1 1 MET HE3 H -16.796 -6.143 -6.644 1.00 . A A . 1 MET HE3 1 1
13 11078 1 1 1 MET HG2 H -14.967 -7.173 -4.149 1.00 . A A . 1 MET HG2 1 1
13 11079 1 1 1 MET N N -15.245 -4.651 -1.896 1.00 . A A . 1 MET N 1 1
13 11080 1 1 1 MET O O -12.928 -6.440 -0.735 1.00 . A A . 1 MET O 1 1
13 11081 1 1 1 MET SD S -16.172 -5.164 -4.564 1.00 . A A . 1 MET SD 1 1
13 11082 1 1 2 ASP C C -11.081 -7.076 -3.775 1.00 . A A . 2 ASP C 1 1
13 11083 1 1 2 ASP CA C -12.040 -7.869 -2.897 1.00 . A A . 2 ASP CA 1 1
13 11084 1 1 2 ASP CB C -12.179 -9.314 -3.421 1.00 . A A . 2 ASP CB 1 1
13 11085 1 1 2 ASP CG C -12.658 -9.393 -4.858 1.00 . A A . 2 ASP CG 1 1
13 11086 1 1 2 ASP H H -13.933 -7.168 -3.581 1.00 . A A . 2 ASP H 1 1
13 11087 1 1 2 ASP HA H -11.625 -7.906 -1.899 1.00 . A A . 2 ASP HA 1 1
13 11088 1 1 2 ASP HB2 H -11.214 -9.795 -3.365 1.00 . A A . 2 ASP HB2 1 1
13 11089 1 1 2 ASP N N -13.340 -7.200 -2.794 1.00 . A A . 2 ASP N 1 1
13 11090 1 1 2 ASP O O -9.981 -6.734 -3.343 1.00 . A A . 2 ASP O 1 1
13 11091 1 1 2 ASP OD1 O -13.676 -8.752 -5.182 1.00 . A A . 2 ASP OD1 1 1
13 11092 1 1 2 ASP OD2 O -12.033 -10.122 -5.662 1.00 . A A . 2 ASP OD2 1 1
13 11093 1 1 3 GLU C C -11.538 -5.077 -6.736 1.00 . A A . 3 GLU C 1 1
13 11094 1 1 3 GLU CA C -10.657 -6.024 -5.916 1.00 . A A . 3 GLU CA 1 1
13 11095 1 1 3 GLU CB C -9.903 -7.031 -6.808 1.00 . A A . 3 GLU CB 1 1
13 11096 1 1 3 GLU CD C -8.984 -5.955 -8.919 1.00 . A A . 3 GLU CD 1 1
13 11097 1 1 3 GLU CG C -8.682 -6.470 -7.529 1.00 . A A . 3 GLU CG 1 1
13 11098 1 1 3 GLU H H -12.420 -7.001 -5.262 1.00 . A A . 3 GLU H 1 1
13 11099 1 1 3 GLU HA H -9.947 -5.452 -5.332 1.00 . A A . 3 GLU HA 1 1
13 11100 1 1 3 GLU HB2 H -9.567 -7.855 -6.193 1.00 . A A . 3 GLU HB2 1 1
13 11101 1 1 3 GLU HG2 H -8.281 -5.656 -6.945 1.00 . A A . 3 GLU HG2 1 1
13 11102 1 1 3 GLU N N -11.506 -6.747 -4.984 1.00 . A A . 3 GLU N 1 1
13 11103 1 1 3 GLU O O -12.761 -5.217 -6.707 1.00 . A A . 3 GLU O 1 1
13 11104 1 1 3 GLU OE1 O -9.332 -6.771 -9.796 1.00 . A A . 3 GLU OE1 1 1
13 11105 1 1 3 GLU OE2 O -8.895 -4.733 -9.137 1.00 . A A . 3 GLU OE2 1 1
13 11106 1 1 4 THR C C -12.465 -2.111 -7.394 1.00 . A A . 4 THR C 1 1
13 11107 1 1 4 THR CA C -11.680 -3.124 -8.251 1.00 . A A . 4 THR CA 1 1
13 11108 1 1 4 THR CB C -12.634 -3.843 -9.238 1.00 . A A . 4 THR CB 1 1
13 11109 1 1 4 THR CG2 C -13.269 -2.857 -10.210 1.00 . A A . 4 THR CG2 1 1
13 11110 1 1 4 THR H H -9.942 -4.063 -7.414 1.00 . A A . 4 THR H 1 1
13 11111 1 1 4 THR HA H -10.967 -2.559 -8.851 1.00 . A A . 4 THR HA 1 1
13 11112 1 1 4 THR HB H -13.418 -4.331 -8.679 1.00 . A A . 4 THR HB 1 1
13 11113 1 1 4 THR HG1 H -10.984 -4.855 -9.665 1.00 . A A . 4 THR HG1 1 1
13 11114 1 1 4 THR HG21 H -13.848 -2.130 -9.659 1.00 . A A . 4 THR HG21 1 1
13 11115 1 1 4 THR HG22 H -13.913 -3.390 -10.891 1.00 . A A . 4 THR HG22 1 1
13 11116 1 1 4 THR HG23 H -12.493 -2.352 -10.766 1.00 . A A . 4 THR HG23 1 1
13 11117 1 1 4 THR N N -10.930 -4.105 -7.429 1.00 . A A . 4 THR N 1 1
13 11118 1 1 4 THR O O -12.629 -0.960 -7.793 1.00 . A A . 4 THR O 1 1
13 11119 1 1 4 THR OG1 O -11.902 -4.834 -9.979 1.00 . A A . 4 THR OG1 1 1
13 11120 1 1 5 GLY C C -13.474 -1.826 -3.903 1.00 . A A . 5 GLY C 1 1
13 11121 1 1 5 GLY CA C -13.713 -1.629 -5.389 1.00 . A A . 5 GLY CA 1 1
13 11122 1 1 5 GLY H H -12.733 -3.430 -5.905 1.00 . A A . 5 GLY H 1 1
13 11123 1 1 5 GLY HA2 H -13.466 -0.609 -5.647 1.00 . A A . 5 GLY HA2 1 1
13 11124 1 1 5 GLY HA3 H -14.759 -1.797 -5.597 1.00 . A A . 5 GLY HA3 1 1
13 11125 1 1 5 GLY N N -12.925 -2.521 -6.214 1.00 . A A . 5 GLY N 1 1
13 11126 1 1 5 GLY O O -13.558 -2.956 -3.402 1.00 . A A . 5 GLY O 1 1
13 11127 1 1 6 LYS C C -12.394 0.665 -1.337 1.00 . A A . 6 LYS C 1 1
13 11128 1 1 6 LYS CA C -12.984 -0.677 -1.765 1.00 . A A . 6 LYS CA 1 1
13 11129 1 1 6 LYS CB C -12.097 -1.815 -1.250 1.00 . A A . 6 LYS CB 1 1
13 11130 1 1 6 LYS CD C -9.756 -2.655 -0.852 1.00 . A A . 6 LYS CD 1 1
13 11131 1 1 6 LYS CE C -10.412 -3.983 -0.481 1.00 . A A . 6 LYS CE 1 1
13 11132 1 1 6 LYS CG C -10.650 -1.787 -1.731 1.00 . A A . 6 LYS CG 1 1
13 11133 1 1 6 LYS H H -13.024 0.108 -3.727 1.00 . A A . 6 LYS H 1 1
13 11134 1 1 6 LYS HA H -13.967 -0.777 -1.323 1.00 . A A . 6 LYS HA 1 1
13 11135 1 1 6 LYS HB2 H -12.093 -1.795 -0.171 1.00 . A A . 6 LYS HB2 1 1
13 11136 1 1 6 LYS HD2 H -8.843 -2.858 -1.383 1.00 . A A . 6 LYS HD2 1 1
13 11137 1 1 6 LYS HE2 H -9.724 -4.551 0.126 1.00 . A A . 6 LYS HE2 1 1
13 11138 1 1 6 LYS HG2 H -10.609 -2.155 -2.744 1.00 . A A . 6 LYS HG2 1 1
13 11139 1 1 6 LYS HZ1 H -9.923 -5.131 -2.156 1.00 . A A . 6 LYS HZ1 1 1
13 11140 1 1 6 LYS HZ2 H -11.337 -4.222 -2.329 1.00 . A A . 6 LYS HZ2 1 1
13 11141 1 1 6 LYS HZ3 H -11.345 -5.616 -1.370 1.00 . A A . 6 LYS HZ3 1 1
13 11142 1 1 6 LYS N N -13.146 -0.723 -3.223 1.00 . A A . 6 LYS N 1 1
13 11143 1 1 6 LYS NZ N -10.779 -4.791 -1.667 1.00 . A A . 6 LYS NZ 1 1
13 11144 1 1 6 LYS O O -12.444 1.641 -2.089 1.00 . A A . 6 LYS O 1 1
13 11145 1 1 7 GLU C C -10.137 2.431 -0.528 1.00 . A A . 7 GLU C 1 1
13 11146 1 1 7 GLU CA C -11.213 1.905 0.418 1.00 . A A . 7 GLU CA 1 1
13 11147 1 1 7 GLU CB C -10.580 1.651 1.804 1.00 . A A . 7 GLU CB 1 1
13 11148 1 1 7 GLU CD C -10.778 1.645 4.308 1.00 . A A . 7 GLU CD 1 1
13 11149 1 1 7 GLU CG C -11.521 1.763 3.002 1.00 . A A . 7 GLU CG 1 1
13 11150 1 1 7 GLU H H -11.860 -0.119 0.411 1.00 . A A . 7 GLU H 1 1
13 11151 1 1 7 GLU HA H -11.980 2.657 0.510 1.00 . A A . 7 GLU HA 1 1
13 11152 1 1 7 GLU HB2 H -10.160 0.661 1.813 1.00 . A A . 7 GLU HB2 1 1
13 11153 1 1 7 GLU HG2 H -11.998 2.728 2.978 1.00 . A A . 7 GLU HG2 1 1
13 11154 1 1 7 GLU N N -11.840 0.696 -0.127 1.00 . A A . 7 GLU N 1 1
13 11155 1 1 7 GLU O O -10.154 3.607 -0.887 1.00 . A A . 7 GLU O 1 1
13 11156 1 1 7 GLU OE1 O -10.340 0.527 4.629 1.00 . A A . 7 GLU OE1 1 1
13 11157 1 1 7 GLU OE2 O -10.641 2.656 5.023 1.00 . A A . 7 GLU OE2 1 1
13 11158 1 1 8 LEU C C -7.126 2.889 -1.160 1.00 . A A . 8 LEU C 1 1
13 11159 1 1 8 LEU CA C -8.102 1.904 -1.819 1.00 . A A . 8 LEU CA 1 1
13 11160 1 1 8 LEU CB C -8.630 2.493 -3.139 1.00 . A A . 8 LEU CB 1 1
13 11161 1 1 8 LEU CD1 C -10.088 2.288 -5.164 1.00 . A A . 8 LEU CD1 1 1
13 11162 1 1 8 LEU CD2 C -8.501 0.452 -4.593 1.00 . A A . 8 LEU CD2 1 1
13 11163 1 1 8 LEU CG C -9.418 1.528 -4.030 1.00 . A A . 8 LEU CG 1 1
13 11164 1 1 8 LEU H H -9.283 0.624 -0.616 1.00 . A A . 8 LEU H 1 1
13 11165 1 1 8 LEU HA H -7.566 0.994 -2.041 1.00 . A A . 8 LEU HA 1 1
13 11166 1 1 8 LEU HB2 H -9.272 3.331 -2.900 1.00 . A A . 8 LEU HB2 1 1
13 11167 1 1 8 LEU HD11 H -10.664 1.602 -5.767 1.00 . A A . 8 LEU HD11 1 1
13 11168 1 1 8 LEU HD12 H -10.743 3.043 -4.753 1.00 . A A . 8 LEU HD12 1 1
13 11169 1 1 8 LEU HD13 H -9.334 2.760 -5.778 1.00 . A A . 8 LEU HD13 1 1
13 11170 1 1 8 LEU HD21 H -9.070 -0.208 -5.232 1.00 . A A . 8 LEU HD21 1 1
13 11171 1 1 8 LEU HD22 H -7.712 0.918 -5.170 1.00 . A A . 8 LEU HD22 1 1
13 11172 1 1 8 LEU HD23 H -8.068 -0.115 -3.783 1.00 . A A . 8 LEU HD23 1 1
13 11173 1 1 8 LEU HG H -10.187 1.046 -3.444 1.00 . A A . 8 LEU HG 1 1
13 11174 1 1 8 LEU N N -9.211 1.548 -0.925 1.00 . A A . 8 LEU N 1 1
13 11175 1 1 8 LEU O O -7.490 3.665 -0.271 1.00 . A A . 8 LEU O 1 1
13 11176 1 1 9 VAL C C -4.078 4.314 -2.320 1.00 . A A . 9 VAL C 1 1
13 11177 1 1 9 VAL CA C -4.865 3.781 -1.139 1.00 . A A . 9 VAL CA 1 1
13 11178 1 1 9 VAL CB C -3.881 3.176 -0.110 1.00 . A A . 9 VAL CB 1 1
13 11179 1 1 9 VAL CG1 C -4.511 3.113 1.271 1.00 . A A . 9 VAL CG1 1 1
13 11180 1 1 9 VAL CG2 C -3.419 1.796 -0.550 1.00 . A A . 9 VAL CG2 1 1
13 11181 1 1 9 VAL H H -5.621 2.137 -2.238 1.00 . A A . 9 VAL H 1 1
13 11182 1 1 9 VAL HA H -5.378 4.608 -0.670 1.00 . A A . 9 VAL HA 1 1
13 11183 1 1 9 VAL HB H -3.014 3.818 -0.052 1.00 . A A . 9 VAL HB 1 1
13 11184 1 1 9 VAL HG11 H -5.403 2.503 1.235 1.00 . A A . 9 VAL HG11 1 1
13 11185 1 1 9 VAL HG12 H -3.807 2.678 1.968 1.00 . A A . 9 VAL HG12 1 1
13 11186 1 1 9 VAL HG13 H -4.769 4.109 1.597 1.00 . A A . 9 VAL HG13 1 1
13 11187 1 1 9 VAL HG21 H -2.922 1.871 -1.507 1.00 . A A . 9 VAL HG21 1 1
13 11188 1 1 9 VAL HG22 H -2.734 1.395 0.183 1.00 . A A . 9 VAL HG22 1 1
13 11189 1 1 9 VAL HG23 H -4.274 1.143 -0.638 1.00 . A A . 9 VAL HG23 1 1
13 11190 1 1 9 VAL N N -5.875 2.834 -1.589 1.00 . A A . 9 VAL N 1 1
13 11191 1 1 9 VAL O O -3.887 3.623 -3.316 1.00 . A A . 9 VAL O 1 1
13 11192 1 1 10 LEU C C -1.423 6.307 -2.877 1.00 . A A . 10 LEU C 1 1
13 11193 1 1 10 LEU CA C -2.890 6.185 -3.271 1.00 . A A . 10 LEU CA 1 1
13 11194 1 1 10 LEU CB C -3.496 7.559 -3.578 1.00 . A A . 10 LEU CB 1 1
13 11195 1 1 10 LEU CD1 C -2.259 8.260 -5.641 1.00 . A A . 10 LEU CD1 1 1
13 11196 1 1 10 LEU CD2 C -3.102 9.990 -4.039 1.00 . A A . 10 LEU CD2 1 1
13 11197 1 1 10 LEU CG C -2.541 8.585 -4.184 1.00 . A A . 10 LEU CG 1 1
13 11198 1 1 10 LEU H H -3.828 6.049 -1.386 1.00 . A A . 10 LEU H 1 1
13 11199 1 1 10 LEU HA H -2.965 5.560 -4.149 1.00 . A A . 10 LEU HA 1 1
13 11200 1 1 10 LEU HB2 H -4.301 7.412 -4.277 1.00 . A A . 10 LEU HB2 1 1
13 11201 1 1 10 LEU HD11 H -1.598 9.006 -6.055 1.00 . A A . 10 LEU HD11 1 1
13 11202 1 1 10 LEU HD12 H -1.793 7.288 -5.708 1.00 . A A . 10 LEU HD12 1 1
13 11203 1 1 10 LEU HD13 H -3.187 8.253 -6.193 1.00 . A A . 10 LEU HD13 1 1
13 11204 1 1 10 LEU HD21 H -3.229 10.219 -2.990 1.00 . A A . 10 LEU HD21 1 1
13 11205 1 1 10 LEU HD22 H -2.416 10.698 -4.480 1.00 . A A . 10 LEU HD22 1 1
13 11206 1 1 10 LEU HD23 H -4.056 10.052 -4.540 1.00 . A A . 10 LEU HD23 1 1
13 11207 1 1 10 LEU HG H -1.606 8.543 -3.649 1.00 . A A . 10 LEU HG 1 1
13 11208 1 1 10 LEU N N -3.644 5.548 -2.211 1.00 . A A . 10 LEU N 1 1
13 11209 1 1 10 LEU O O -1.102 6.836 -1.815 1.00 . A A . 10 LEU O 1 1
13 11210 1 1 11 ALA C C 1.396 7.292 -3.673 1.00 . A A . 11 ALA C 1 1
13 11211 1 1 11 ALA CA C 0.889 5.871 -3.456 1.00 . A A . 11 ALA CA 1 1
13 11212 1 1 11 ALA CB C 1.644 4.889 -4.337 1.00 . A A . 11 ALA CB 1 1
13 11213 1 1 11 ALA H H -0.851 5.363 -4.544 1.00 . A A . 11 ALA H 1 1
13 11214 1 1 11 ALA HA H 1.051 5.596 -2.424 1.00 . A A . 11 ALA HA 1 1
13 11215 1 1 11 ALA HB1 H 1.495 5.149 -5.375 1.00 . A A . 11 ALA HB1 1 1
13 11216 1 1 11 ALA HB2 H 2.698 4.931 -4.102 1.00 . A A . 11 ALA HB2 1 1
13 11217 1 1 11 ALA HB3 H 1.276 3.890 -4.159 1.00 . A A . 11 ALA HB3 1 1
13 11218 1 1 11 ALA N N -0.538 5.795 -3.720 1.00 . A A . 11 ALA N 1 1
13 11219 1 1 11 ALA O O 1.384 7.798 -4.798 1.00 . A A . 11 ALA O 1 1
13 11220 1 1 12 LEU C C 3.751 9.338 -3.124 1.00 . A A . 12 LEU C 1 1
13 11221 1 1 12 LEU CA C 2.311 9.308 -2.666 1.00 . A A . 12 LEU CA 1 1
13 11222 1 1 12 LEU CB C 2.220 9.991 -1.301 1.00 . A A . 12 LEU CB 1 1
13 11223 1 1 12 LEU CD1 C 0.884 10.622 0.718 1.00 . A A . 12 LEU CD1 1 1
13 11224 1 1 12 LEU CD2 C -0.166 10.733 -1.550 1.00 . A A . 12 LEU CD2 1 1
13 11225 1 1 12 LEU CG C 0.829 9.995 -0.663 1.00 . A A . 12 LEU CG 1 1
13 11226 1 1 12 LEU H H 1.810 7.477 -1.724 1.00 . A A . 12 LEU H 1 1
13 11227 1 1 12 LEU HA H 1.705 9.846 -3.377 1.00 . A A . 12 LEU HA 1 1
13 11228 1 1 12 LEU HB2 H 2.908 9.495 -0.624 1.00 . A A . 12 LEU HB2 1 1
13 11229 1 1 12 LEU HD11 H -0.098 10.600 1.164 1.00 . A A . 12 LEU HD11 1 1
13 11230 1 1 12 LEU HD12 H 1.573 10.067 1.337 1.00 . A A . 12 LEU HD12 1 1
13 11231 1 1 12 LEU HD13 H 1.220 11.646 0.638 1.00 . A A . 12 LEU HD13 1 1
13 11232 1 1 12 LEU HD21 H 0.167 11.750 -1.700 1.00 . A A . 12 LEU HD21 1 1
13 11233 1 1 12 LEU HD22 H -0.236 10.233 -2.506 1.00 . A A . 12 LEU HD22 1 1
13 11234 1 1 12 LEU HD23 H -1.138 10.737 -1.077 1.00 . A A . 12 LEU HD23 1 1
13 11235 1 1 12 LEU HG H 0.488 8.975 -0.553 1.00 . A A . 12 LEU HG 1 1
13 11236 1 1 12 LEU N N 1.825 7.935 -2.593 1.00 . A A . 12 LEU N 1 1
13 11237 1 1 12 LEU O O 4.134 10.158 -3.958 1.00 . A A . 12 LEU O 1 1
13 11238 1 1 13 TYR C C 6.365 7.027 -3.319 1.00 . A A . 13 TYR C 1 1
13 11239 1 1 13 TYR CA C 5.964 8.414 -2.838 1.00 . A A . 13 TYR CA 1 1
13 11240 1 1 13 TYR CB C 6.752 8.767 -1.566 1.00 . A A . 13 TYR CB 1 1
13 11241 1 1 13 TYR CD1 C 5.846 11.093 -1.211 1.00 . A A . 13 TYR CD1 1 1
13 11242 1 1 13 TYR CD2 C 5.741 9.579 0.621 1.00 . A A . 13 TYR CD2 1 1
13 11243 1 1 13 TYR CE1 C 5.249 12.074 -0.442 1.00 . A A . 13 TYR CE1 1 1
13 11244 1 1 13 TYR CE2 C 5.140 10.552 1.396 1.00 . A A . 13 TYR CE2 1 1
13 11245 1 1 13 TYR CG C 6.105 9.832 -0.696 1.00 . A A . 13 TYR CG 1 1
13 11246 1 1 13 TYR CZ C 4.948 11.767 0.935 1.00 . A A . 13 TYR CZ 1 1
13 11247 1 1 13 TYR H H 4.156 7.751 -1.990 1.00 . A A . 13 TYR H 1 1
13 11248 1 1 13 TYR HA H 6.176 9.139 -3.607 1.00 . A A . 13 TYR HA 1 1
13 11249 1 1 13 TYR HB2 H 6.858 7.877 -0.964 1.00 . A A . 13 TYR HB2 1 1
13 11250 1 1 13 TYR HD1 H 6.126 11.305 -2.226 1.00 . A A . 13 TYR HD1 1 1
13 11251 1 1 13 TYR HD2 H 5.941 8.610 1.044 1.00 . A A . 13 TYR HD2 1 1
13 11252 1 1 13 TYR HE1 H 5.056 13.050 -0.866 1.00 . A A . 13 TYR HE1 1 1
13 11253 1 1 13 TYR HE2 H 4.866 10.336 2.420 1.00 . A A . 13 TYR HE2 1 1
13 11254 1 1 13 TYR HH H 3.739 13.323 1.074 1.00 . A A . 13 TYR HH 1 1
13 11255 1 1 13 TYR N N 4.543 8.436 -2.573 1.00 . A A . 13 TYR N 1 1
13 11256 1 1 13 TYR O O 5.742 6.034 -2.937 1.00 . A A . 13 TYR O 1 1
13 11257 1 1 13 TYR OH O 4.301 12.772 1.630 1.00 . A A . 13 TYR OH 1 1
13 11258 1 1 14 ASP C C 8.470 4.909 -3.451 1.00 . A A . 14 ASP C 1 1
13 11259 1 1 14 ASP CA C 7.902 5.680 -4.632 1.00 . A A . 14 ASP CA 1 1
13 11260 1 1 14 ASP CB C 9.009 5.879 -5.670 1.00 . A A . 14 ASP CB 1 1
13 11261 1 1 14 ASP CG C 8.725 6.994 -6.653 1.00 . A A . 14 ASP CG 1 1
13 11262 1 1 14 ASP H H 7.793 7.789 -4.497 1.00 . A A . 14 ASP H 1 1
13 11263 1 1 14 ASP HA H 7.090 5.119 -5.073 1.00 . A A . 14 ASP HA 1 1
13 11264 1 1 14 ASP HB2 H 9.929 6.101 -5.165 1.00 . A A . 14 ASP HB2 1 1
13 11265 1 1 14 ASP N N 7.381 6.960 -4.167 1.00 . A A . 14 ASP N 1 1
13 11266 1 1 14 ASP O O 9.067 5.501 -2.550 1.00 . A A . 14 ASP O 1 1
13 11267 1 1 14 ASP OD1 O 8.728 8.171 -6.246 1.00 . A A . 14 ASP OD1 1 1
13 11268 1 1 14 ASP OD2 O 8.467 6.692 -7.835 1.00 . A A . 14 ASP OD2 1 1
13 11269 1 1 15 TYR C C 9.427 1.512 -2.854 1.00 . A A . 15 TYR C 1 1
13 11270 1 1 15 TYR CA C 8.793 2.793 -2.347 1.00 . A A . 15 TYR CA 1 1
13 11271 1 1 15 TYR CB C 7.668 2.462 -1.368 1.00 . A A . 15 TYR CB 1 1
13 11272 1 1 15 TYR CD1 C 8.952 2.460 0.799 1.00 . A A . 15 TYR CD1 1 1
13 11273 1 1 15 TYR CD2 C 7.821 0.461 0.172 1.00 . A A . 15 TYR CD2 1 1
13 11274 1 1 15 TYR CE1 C 9.406 1.851 1.949 1.00 . A A . 15 TYR CE1 1 1
13 11275 1 1 15 TYR CE2 C 8.271 -0.158 1.324 1.00 . A A . 15 TYR CE2 1 1
13 11276 1 1 15 TYR CG C 8.155 1.781 -0.110 1.00 . A A . 15 TYR CG 1 1
13 11277 1 1 15 TYR CZ C 9.065 0.543 2.209 1.00 . A A . 15 TYR CZ 1 1
13 11278 1 1 15 TYR H H 7.837 3.168 -4.201 1.00 . A A . 15 TYR H 1 1
13 11279 1 1 15 TYR HA H 9.545 3.369 -1.830 1.00 . A A . 15 TYR HA 1 1
13 11280 1 1 15 TYR HB2 H 7.166 3.375 -1.083 1.00 . A A . 15 TYR HB2 1 1
13 11281 1 1 15 TYR HD1 H 9.226 3.484 0.595 1.00 . A A . 15 TYR HD1 1 1
13 11282 1 1 15 TYR HD2 H 7.198 -0.083 -0.523 1.00 . A A . 15 TYR HD2 1 1
13 11283 1 1 15 TYR HE1 H 10.020 2.402 2.639 1.00 . A A . 15 TYR HE1 1 1
13 11284 1 1 15 TYR HE2 H 8.000 -1.183 1.522 1.00 . A A . 15 TYR HE2 1 1
13 11285 1 1 15 TYR HH H 9.828 -0.962 3.153 1.00 . A A . 15 TYR HH 1 1
13 11286 1 1 15 TYR N N 8.297 3.600 -3.447 1.00 . A A . 15 TYR N 1 1
13 11287 1 1 15 TYR O O 8.860 0.817 -3.699 1.00 . A A . 15 TYR O 1 1
13 11288 1 1 15 TYR OH O 9.516 -0.063 3.360 1.00 . A A . 15 TYR OH 1 1
13 11289 1 1 16 GLN C C 11.269 -0.960 -1.489 1.00 . A A . 16 GLN C 1 1
13 11290 1 1 16 GLN CA C 11.303 -0.009 -2.674 1.00 . A A . 16 GLN CA 1 1
13 11291 1 1 16 GLN CB C 12.748 0.305 -3.084 1.00 . A A . 16 GLN CB 1 1
13 11292 1 1 16 GLN CD C 12.932 -1.871 -4.371 1.00 . A A . 16 GLN CD 1 1
13 11293 1 1 16 GLN CG C 13.602 -0.917 -3.404 1.00 . A A . 16 GLN CG 1 1
13 11294 1 1 16 GLN H H 11.018 1.836 -1.700 1.00 . A A . 16 GLN H 1 1
13 11295 1 1 16 GLN HA H 10.790 -0.467 -3.506 1.00 . A A . 16 GLN HA 1 1
13 11296 1 1 16 GLN HB2 H 12.727 0.935 -3.961 1.00 . A A . 16 GLN HB2 1 1
13 11297 1 1 16 GLN HE21 H 12.230 -2.946 -2.850 1.00 . A A . 16 GLN HE21 1 1
13 11298 1 1 16 GLN HE22 H 11.786 -3.498 -4.435 1.00 . A A . 16 GLN HE22 1 1
13 11299 1 1 16 GLN HG2 H 14.529 -0.582 -3.843 1.00 . A A . 16 GLN HG2 1 1
13 11300 1 1 16 GLN N N 10.606 1.215 -2.336 1.00 . A A . 16 GLN N 1 1
13 11301 1 1 16 GLN NE2 N 12.255 -2.876 -3.835 1.00 . A A . 16 GLN NE2 1 1
13 11302 1 1 16 GLN O O 11.812 -0.656 -0.427 1.00 . A A . 16 GLN O 1 1
13 11303 1 1 16 GLN OE1 O 13.045 -1.725 -5.587 1.00 . A A . 16 GLN OE1 1 1
13 11304 1 1 17 GLU C C 11.913 -3.577 -0.224 1.00 . A A . 17 GLU C 1 1
13 11305 1 1 17 GLU CA C 10.519 -3.109 -0.629 1.00 . A A . 17 GLU CA 1 1
13 11306 1 1 17 GLU CB C 9.661 -4.292 -1.098 1.00 . A A . 17 GLU CB 1 1
13 11307 1 1 17 GLU CD C 9.241 -5.972 -2.938 1.00 . A A . 17 GLU CD 1 1
13 11308 1 1 17 GLU CG C 10.267 -5.107 -2.230 1.00 . A A . 17 GLU CG 1 1
13 11309 1 1 17 GLU H H 10.140 -2.246 -2.522 1.00 . A A . 17 GLU H 1 1
13 11310 1 1 17 GLU HA H 10.049 -2.654 0.229 1.00 . A A . 17 GLU HA 1 1
13 11311 1 1 17 GLU HB2 H 9.499 -4.953 -0.260 1.00 . A A . 17 GLU HB2 1 1
13 11312 1 1 17 GLU HG2 H 10.707 -4.433 -2.949 1.00 . A A . 17 GLU HG2 1 1
13 11313 1 1 17 GLU N N 10.602 -2.094 -1.670 1.00 . A A . 17 GLU N 1 1
13 11314 1 1 17 GLU O O 12.775 -3.832 -1.070 1.00 . A A . 17 GLU O 1 1
13 11315 1 1 17 GLU OE1 O 8.525 -5.459 -3.814 1.00 . A A . 17 GLU OE1 1 1
13 11316 1 1 17 GLU OE2 O 9.145 -7.176 -2.606 1.00 . A A . 17 GLU OE2 1 1
13 11317 1 1 18 LYS C C 13.365 -5.479 2.116 1.00 . A A . 18 LYS C 1 1
13 11318 1 1 18 LYS CA C 13.425 -4.042 1.614 1.00 . A A . 18 LYS CA 1 1
13 11319 1 1 18 LYS CB C 13.792 -3.082 2.744 1.00 . A A . 18 LYS CB 1 1
13 11320 1 1 18 LYS CD C 13.690 -0.685 3.518 1.00 . A A . 18 LYS CD 1 1
13 11321 1 1 18 LYS CE C 13.302 0.724 3.101 1.00 . A A . 18 LYS CE 1 1
13 11322 1 1 18 LYS CG C 13.622 -1.631 2.336 1.00 . A A . 18 LYS CG 1 1
13 11323 1 1 18 LYS H H 11.416 -3.390 1.700 1.00 . A A . 18 LYS H 1 1
13 11324 1 1 18 LYS HA H 14.158 -3.970 0.823 1.00 . A A . 18 LYS HA 1 1
13 11325 1 1 18 LYS HB2 H 13.155 -3.278 3.595 1.00 . A A . 18 LYS HB2 1 1
13 11326 1 1 18 LYS HD2 H 13.010 -1.027 4.284 1.00 . A A . 18 LYS HD2 1 1
13 11327 1 1 18 LYS HE2 H 12.325 0.692 2.643 1.00 . A A . 18 LYS HE2 1 1
13 11328 1 1 18 LYS HG2 H 14.403 -1.371 1.641 1.00 . A A . 18 LYS HG2 1 1
13 11329 1 1 18 LYS HZ1 H 13.885 2.182 1.721 1.00 . A A . 18 LYS HZ1 1 1
13 11330 1 1 18 LYS HZ2 H 14.462 0.629 1.359 1.00 . A A . 18 LYS HZ2 1 1
13 11331 1 1 18 LYS HZ3 H 15.166 1.525 2.616 1.00 . A A . 18 LYS HZ3 1 1
13 11332 1 1 18 LYS N N 12.136 -3.647 1.074 1.00 . A A . 18 LYS N 1 1
13 11333 1 1 18 LYS NZ N 14.269 1.304 2.131 1.00 . A A . 18 LYS NZ 1 1
13 11334 1 1 18 LYS O O 14.321 -5.992 2.698 1.00 . A A . 18 LYS O 1 1
13 11335 1 1 19 SER C C 10.805 -8.041 1.529 1.00 . A A . 19 SER C 1 1
13 11336 1 1 19 SER CA C 12.010 -7.492 2.285 1.00 . A A . 19 SER CA 1 1
13 11337 1 1 19 SER CB C 11.770 -7.552 3.800 1.00 . A A . 19 SER CB 1 1
13 11338 1 1 19 SER H H 11.512 -5.646 1.411 1.00 . A A . 19 SER H 1 1
13 11339 1 1 19 SER HA H 12.887 -8.070 2.033 1.00 . A A . 19 SER HA 1 1
13 11340 1 1 19 SER HB2 H 11.700 -8.581 4.117 1.00 . A A . 19 SER HB2 1 1
13 11341 1 1 19 SER HG H 10.718 -5.925 4.138 1.00 . A A . 19 SER HG 1 1
13 11342 1 1 19 SER N N 12.232 -6.117 1.879 1.00 . A A . 19 SER N 1 1
13 11343 1 1 19 SER O O 9.945 -7.268 1.109 1.00 . A A . 19 SER O 1 1
13 11344 1 1 19 SER OG O 10.571 -6.887 4.155 1.00 . A A . 19 SER OG 1 1
13 11345 1 1 20 PRO C C 8.264 -9.886 1.432 1.00 . A A . 20 PRO C 1 1
13 11346 1 1 20 PRO CA C 9.577 -9.998 0.645 1.00 . A A . 20 PRO CA 1 1
13 11347 1 1 20 PRO CB C 9.997 -11.465 0.510 1.00 . A A . 20 PRO CB 1 1
13 11348 1 1 20 PRO CD C 11.748 -10.365 1.698 1.00 . A A . 20 PRO CD 1 1
13 11349 1 1 20 PRO CG C 11.018 -11.673 1.573 1.00 . A A . 20 PRO CG 1 1
13 11350 1 1 20 PRO HA H 9.433 -9.575 -0.341 1.00 . A A . 20 PRO HA 1 1
13 11351 1 1 20 PRO HB2 H 9.138 -12.104 0.655 1.00 . A A . 20 PRO HB2 1 1
13 11352 1 1 20 PRO HD2 H 12.084 -10.220 2.711 1.00 . A A . 20 PRO HD2 1 1
13 11353 1 1 20 PRO HG2 H 10.532 -11.925 2.504 1.00 . A A . 20 PRO HG2 1 1
13 11354 1 1 20 PRO N N 10.722 -9.369 1.328 1.00 . A A . 20 PRO N 1 1
13 11355 1 1 20 PRO O O 7.255 -10.492 1.066 1.00 . A A . 20 PRO O 1 1
13 11356 1 1 21 ALA C C 6.583 -7.438 2.980 1.00 . A A . 21 ALA C 1 1
13 11357 1 1 21 ALA CA C 7.083 -8.844 3.282 1.00 . A A . 21 ALA CA 1 1
13 11358 1 1 21 ALA CB C 7.343 -9.013 4.771 1.00 . A A . 21 ALA CB 1 1
13 11359 1 1 21 ALA H H 9.135 -8.720 2.797 1.00 . A A . 21 ALA H 1 1
13 11360 1 1 21 ALA HA H 6.328 -9.559 2.985 1.00 . A A . 21 ALA HA 1 1
13 11361 1 1 21 ALA HB1 H 7.658 -10.027 4.969 1.00 . A A . 21 ALA HB1 1 1
13 11362 1 1 21 ALA HB2 H 8.117 -8.329 5.082 1.00 . A A . 21 ALA HB2 1 1
13 11363 1 1 21 ALA HB3 H 6.436 -8.804 5.319 1.00 . A A . 21 ALA HB3 1 1
13 11364 1 1 21 ALA N N 8.287 -9.119 2.515 1.00 . A A . 21 ALA N 1 1
13 11365 1 1 21 ALA O O 5.505 -7.041 3.418 1.00 . A A . 21 ALA O 1 1
13 11366 1 1 22 GLU C C 6.585 -5.327 0.362 1.00 . A A . 22 GLU C 1 1
13 11367 1 1 22 GLU CA C 7.039 -5.337 1.818 1.00 . A A . 22 GLU CA 1 1
13 11368 1 1 22 GLU CB C 8.249 -4.418 1.984 1.00 . A A . 22 GLU CB 1 1
13 11369 1 1 22 GLU CD C 10.016 -3.596 3.567 1.00 . A A . 22 GLU CD 1 1
13 11370 1 1 22 GLU CG C 8.602 -4.111 3.423 1.00 . A A . 22 GLU CG 1 1
13 11371 1 1 22 GLU H H 8.229 -7.077 1.910 1.00 . A A . 22 GLU H 1 1
13 11372 1 1 22 GLU HA H 6.233 -4.987 2.447 1.00 . A A . 22 GLU HA 1 1
13 11373 1 1 22 GLU HB2 H 9.106 -4.885 1.523 1.00 . A A . 22 GLU HB2 1 1
13 11374 1 1 22 GLU HG2 H 7.923 -3.358 3.791 1.00 . A A . 22 GLU HG2 1 1
13 11375 1 1 22 GLU N N 7.381 -6.693 2.224 1.00 . A A . 22 GLU N 1 1
13 11376 1 1 22 GLU O O 6.493 -6.380 -0.269 1.00 . A A . 22 GLU O 1 1
13 11377 1 1 22 GLU OE1 O 10.328 -2.541 2.975 1.00 . A A . 22 GLU OE1 1 1
13 11378 1 1 22 GLU OE2 O 10.810 -4.222 4.293 1.00 . A A . 22 GLU OE2 1 1
13 11379 1 1 23 VAL C C 6.598 -2.840 -2.251 1.00 . A A . 23 VAL C 1 1
13 11380 1 1 23 VAL CA C 5.909 -4.022 -1.565 1.00 . A A . 23 VAL CA 1 1
13 11381 1 1 23 VAL CB C 4.367 -3.880 -1.717 1.00 . A A . 23 VAL CB 1 1
13 11382 1 1 23 VAL CG1 C 4.002 -3.219 -3.029 1.00 . A A . 23 VAL CG1 1 1
13 11383 1 1 23 VAL CG2 C 3.670 -5.229 -1.611 1.00 . A A . 23 VAL CG2 1 1
13 11384 1 1 23 VAL H H 6.358 -3.340 0.396 1.00 . A A . 23 VAL H 1 1
13 11385 1 1 23 VAL HA H 6.219 -4.927 -2.062 1.00 . A A . 23 VAL HA 1 1
13 11386 1 1 23 VAL HB H 4.000 -3.253 -0.924 1.00 . A A . 23 VAL HB 1 1
13 11387 1 1 23 VAL HG11 H 2.945 -2.999 -3.034 1.00 . A A . 23 VAL HG11 1 1
13 11388 1 1 23 VAL HG12 H 4.560 -2.298 -3.130 1.00 . A A . 23 VAL HG12 1 1
13 11389 1 1 23 VAL HG13 H 4.238 -3.878 -3.851 1.00 . A A . 23 VAL HG13 1 1
13 11390 1 1 23 VAL HG21 H 2.601 -5.077 -1.597 1.00 . A A . 23 VAL HG21 1 1
13 11391 1 1 23 VAL HG22 H 3.932 -5.846 -2.460 1.00 . A A . 23 VAL HG22 1 1
13 11392 1 1 23 VAL HG23 H 3.972 -5.723 -0.698 1.00 . A A . 23 VAL HG23 1 1
13 11393 1 1 23 VAL N N 6.305 -4.146 -0.166 1.00 . A A . 23 VAL N 1 1
13 11394 1 1 23 VAL O O 6.715 -1.755 -1.680 1.00 . A A . 23 VAL O 1 1
13 11395 1 1 24 THR C C 6.425 -1.330 -5.044 1.00 . A A . 24 THR C 1 1
13 11396 1 1 24 THR CA C 7.583 -2.011 -4.322 1.00 . A A . 24 THR CA 1 1
13 11397 1 1 24 THR CB C 8.572 -2.558 -5.372 1.00 . A A . 24 THR CB 1 1
13 11398 1 1 24 THR CG2 C 9.178 -1.433 -6.202 1.00 . A A . 24 THR CG2 1 1
13 11399 1 1 24 THR H H 7.061 -3.994 -3.815 1.00 . A A . 24 THR H 1 1
13 11400 1 1 24 THR HA H 8.095 -1.291 -3.699 1.00 . A A . 24 THR HA 1 1
13 11401 1 1 24 THR HB H 8.038 -3.224 -6.032 1.00 . A A . 24 THR HB 1 1
13 11402 1 1 24 THR HG1 H 9.242 -4.104 -4.338 1.00 . A A . 24 THR HG1 1 1
13 11403 1 1 24 THR HG21 H 9.831 -1.852 -6.954 1.00 . A A . 24 THR HG21 1 1
13 11404 1 1 24 THR HG22 H 9.746 -0.775 -5.561 1.00 . A A . 24 THR HG22 1 1
13 11405 1 1 24 THR HG23 H 8.389 -0.874 -6.682 1.00 . A A . 24 THR HG23 1 1
13 11406 1 1 24 THR N N 7.068 -3.074 -3.473 1.00 . A A . 24 THR N 1 1
13 11407 1 1 24 THR O O 5.615 -1.995 -5.692 1.00 . A A . 24 THR O 1 1
13 11408 1 1 24 THR OG1 O 9.615 -3.289 -4.719 1.00 . A A . 24 THR OG1 1 1
13 11409 1 1 25 MET C C 5.734 2.011 -6.168 1.00 . A A . 25 MET C 1 1
13 11410 1 1 25 MET CA C 5.241 0.723 -5.523 1.00 . A A . 25 MET CA 1 1
13 11411 1 1 25 MET CB C 4.172 1.038 -4.469 1.00 . A A . 25 MET CB 1 1
13 11412 1 1 25 MET CE C 4.197 3.541 -1.138 1.00 . A A . 25 MET CE 1 1
13 11413 1 1 25 MET CG C 4.627 2.020 -3.396 1.00 . A A . 25 MET CG 1 1
13 11414 1 1 25 MET H H 7.054 0.474 -4.454 1.00 . A A . 25 MET H 1 1
13 11415 1 1 25 MET HA H 4.804 0.099 -6.289 1.00 . A A . 25 MET HA 1 1
13 11416 1 1 25 MET HB2 H 3.309 1.456 -4.965 1.00 . A A . 25 MET HB2 1 1
13 11417 1 1 25 MET HE1 H 3.552 3.837 -0.328 1.00 . A A . 25 MET HE1 1 1
13 11418 1 1 25 MET HE2 H 5.098 3.105 -0.737 1.00 . A A . 25 MET HE2 1 1
13 11419 1 1 25 MET HE3 H 4.447 4.406 -1.733 1.00 . A A . 25 MET HE3 1 1
13 11420 1 1 25 MET HG2 H 5.496 1.616 -2.901 1.00 . A A . 25 MET HG2 1 1
13 11421 1 1 25 MET N N 6.346 -0.015 -4.932 1.00 . A A . 25 MET N 1 1
13 11422 1 1 25 MET O O 6.704 2.621 -5.712 1.00 . A A . 25 MET O 1 1
13 11423 1 1 25 MET SD S 3.358 2.336 -2.158 1.00 . A A . 25 MET SD 1 1
13 11424 1 1 26 LYS C C 4.276 4.659 -7.625 1.00 . A A . 26 LYS C 1 1
13 11425 1 1 26 LYS CA C 5.360 3.636 -7.942 1.00 . A A . 26 LYS CA 1 1
13 11426 1 1 26 LYS CB C 5.420 3.359 -9.450 1.00 . A A . 26 LYS CB 1 1
13 11427 1 1 26 LYS CD C 6.903 5.312 -10.020 1.00 . A A . 26 LYS CD 1 1
13 11428 1 1 26 LYS CE C 8.113 4.403 -10.183 1.00 . A A . 26 LYS CE 1 1
13 11429 1 1 26 LYS CG C 5.602 4.589 -10.321 1.00 . A A . 26 LYS CG 1 1
13 11430 1 1 26 LYS H H 4.342 1.827 -7.583 1.00 . A A . 26 LYS H 1 1
13 11431 1 1 26 LYS HA H 6.320 4.010 -7.600 1.00 . A A . 26 LYS HA 1 1
13 11432 1 1 26 LYS HB2 H 6.246 2.692 -9.644 1.00 . A A . 26 LYS HB2 1 1
13 11433 1 1 26 LYS HD2 H 7.002 6.147 -10.695 1.00 . A A . 26 LYS HD2 1 1
13 11434 1 1 26 LYS HE2 H 7.986 3.537 -9.551 1.00 . A A . 26 LYS HE2 1 1
13 11435 1 1 26 LYS HG2 H 5.601 4.286 -11.357 1.00 . A A . 26 LYS HG2 1 1
13 11436 1 1 26 LYS HZ1 H 9.252 5.574 -8.883 1.00 . A A . 26 LYS HZ1 1 1
13 11437 1 1 26 LYS HZ2 H 9.616 5.811 -10.524 1.00 . A A . 26 LYS HZ2 1 1
13 11438 1 1 26 LYS HZ3 H 10.154 4.412 -9.730 1.00 . A A . 26 LYS HZ3 1 1
13 11439 1 1 26 LYS N N 5.068 2.400 -7.242 1.00 . A A . 26 LYS N 1 1
13 11440 1 1 26 LYS NZ N 9.369 5.099 -9.806 1.00 . A A . 26 LYS NZ 1 1
13 11441 1 1 26 LYS O O 3.082 4.349 -7.700 1.00 . A A . 26 LYS O 1 1
13 11442 1 1 27 LYS C C 2.814 7.224 -8.060 1.00 . A A . 27 LYS C 1 1
13 11443 1 1 27 LYS CA C 3.715 6.887 -6.878 1.00 . A A . 27 LYS CA 1 1
13 11444 1 1 27 LYS CB C 4.393 8.150 -6.326 1.00 . A A . 27 LYS CB 1 1
13 11445 1 1 27 LYS CD C 6.135 8.769 -8.046 1.00 . A A . 27 LYS CD 1 1
13 11446 1 1 27 LYS CE C 6.762 9.943 -8.778 1.00 . A A . 27 LYS CE 1 1
13 11447 1 1 27 LYS CG C 4.837 9.167 -7.365 1.00 . A A . 27 LYS CG 1 1
13 11448 1 1 27 LYS H H 5.638 6.073 -7.225 1.00 . A A . 27 LYS H 1 1
13 11449 1 1 27 LYS HA H 3.094 6.467 -6.102 1.00 . A A . 27 LYS HA 1 1
13 11450 1 1 27 LYS HB2 H 3.703 8.643 -5.657 1.00 . A A . 27 LYS HB2 1 1
13 11451 1 1 27 LYS HD2 H 6.830 8.414 -7.299 1.00 . A A . 27 LYS HD2 1 1
13 11452 1 1 27 LYS HE2 H 6.105 10.240 -9.583 1.00 . A A . 27 LYS HE2 1 1
13 11453 1 1 27 LYS HG2 H 4.066 9.247 -8.113 1.00 . A A . 27 LYS HG2 1 1
13 11454 1 1 27 LYS HZ1 H 8.568 10.457 -9.698 1.00 . A A . 27 LYS HZ1 1 1
13 11455 1 1 27 LYS HZ2 H 7.986 8.921 -10.128 1.00 . A A . 27 LYS HZ2 1 1
13 11456 1 1 27 LYS HZ3 H 8.691 9.165 -8.604 1.00 . A A . 27 LYS HZ3 1 1
13 11457 1 1 27 LYS N N 4.680 5.868 -7.253 1.00 . A A . 27 LYS N 1 1
13 11458 1 1 27 LYS NZ N 8.093 9.596 -9.340 1.00 . A A . 27 LYS NZ 1 1
13 11459 1 1 27 LYS O O 3.233 7.165 -9.222 1.00 . A A . 27 LYS O 1 1
13 11460 1 1 28 GLY C C -0.306 6.610 -9.024 1.00 . A A . 28 GLY C 1 1
13 11461 1 1 28 GLY CA C 0.594 7.803 -8.789 1.00 . A A . 28 GLY CA 1 1
13 11462 1 1 28 GLY H H 1.313 7.606 -6.807 1.00 . A A . 28 GLY H 1 1
13 11463 1 1 28 GLY HA2 H -0.012 8.646 -8.493 1.00 . A A . 28 GLY HA2 1 1
13 11464 1 1 28 GLY HA3 H 1.108 8.043 -9.707 1.00 . A A . 28 GLY HA3 1 1
13 11465 1 1 28 GLY N N 1.571 7.543 -7.754 1.00 . A A . 28 GLY N 1 1
13 11466 1 1 28 GLY O O -1.361 6.735 -9.645 1.00 . A A . 28 GLY O 1 1
13 11467 1 1 29 ASP C C -1.725 4.155 -7.540 1.00 . A A . 29 ASP C 1 1
13 11468 1 1 29 ASP CA C -0.701 4.240 -8.664 1.00 . A A . 29 ASP CA 1 1
13 11469 1 1 29 ASP CB C 0.163 2.975 -8.655 1.00 . A A . 29 ASP CB 1 1
13 11470 1 1 29 ASP CG C 0.732 2.645 -10.017 1.00 . A A . 29 ASP CG 1 1
13 11471 1 1 29 ASP H H 0.985 5.393 -8.087 1.00 . A A . 29 ASP H 1 1
13 11472 1 1 29 ASP HA H -1.224 4.295 -9.607 1.00 . A A . 29 ASP HA 1 1
13 11473 1 1 29 ASP HB2 H 0.985 3.111 -7.968 1.00 . A A . 29 ASP HB2 1 1
13 11474 1 1 29 ASP N N 0.112 5.445 -8.540 1.00 . A A . 29 ASP N 1 1
13 11475 1 1 29 ASP O O -1.522 4.708 -6.454 1.00 . A A . 29 ASP O 1 1
13 11476 1 1 29 ASP OD1 O -0.012 2.122 -10.871 1.00 . A A . 29 ASP OD1 1 1
13 11477 1 1 29 ASP OD2 O 1.931 2.914 -10.243 1.00 . A A . 29 ASP OD2 1 1
13 11478 1 1 30 ILE C C -3.736 1.759 -6.350 1.00 . A A . 30 ILE C 1 1
13 11479 1 1 30 ILE CA C -3.846 3.212 -6.799 1.00 . A A . 30 ILE CA 1 1
13 11480 1 1 30 ILE CB C -5.296 3.484 -7.322 1.00 . A A . 30 ILE CB 1 1
13 11481 1 1 30 ILE CD1 C -4.718 5.933 -7.992 1.00 . A A . 30 ILE CD1 1 1
13 11482 1 1 30 ILE CG1 C -5.690 4.982 -7.324 1.00 . A A . 30 ILE CG1 1 1
13 11483 1 1 30 ILE CG2 C -6.308 2.724 -6.474 1.00 . A A . 30 ILE CG2 1 1
13 11484 1 1 30 ILE H H -2.913 3.035 -8.693 1.00 . A A . 30 ILE H 1 1
13 11485 1 1 30 ILE HA H -3.645 3.855 -5.954 1.00 . A A . 30 ILE HA 1 1
13 11486 1 1 30 ILE HB H -5.365 3.100 -8.327 1.00 . A A . 30 ILE HB 1 1
13 11487 1 1 30 ILE HD11 H -5.098 6.940 -7.913 1.00 . A A . 30 ILE HD11 1 1
13 11488 1 1 30 ILE HD12 H -3.758 5.874 -7.503 1.00 . A A . 30 ILE HD12 1 1
13 11489 1 1 30 ILE HD13 H -4.616 5.674 -9.036 1.00 . A A . 30 ILE HD13 1 1
13 11490 1 1 30 ILE HG12 H -6.630 5.083 -7.841 1.00 . A A . 30 ILE HG12 1 1
13 11491 1 1 30 ILE HG21 H -7.305 2.925 -6.833 1.00 . A A . 30 ILE HG21 1 1
13 11492 1 1 30 ILE HG22 H -6.108 1.664 -6.539 1.00 . A A . 30 ILE HG22 1 1
13 11493 1 1 30 ILE HG23 H -6.223 3.044 -5.445 1.00 . A A . 30 ILE HG23 1 1
13 11494 1 1 30 ILE N N -2.818 3.450 -7.806 1.00 . A A . 30 ILE N 1 1
13 11495 1 1 30 ILE O O -3.811 0.840 -7.172 1.00 . A A . 30 ILE O 1 1
13 11496 1 1 31 LEU C C -4.570 -0.262 -3.804 1.00 . A A . 31 LEU C 1 1
13 11497 1 1 31 LEU CA C -3.332 0.208 -4.548 1.00 . A A . 31 LEU CA 1 1
13 11498 1 1 31 LEU CB C -2.133 0.137 -3.596 1.00 . A A . 31 LEU CB 1 1
13 11499 1 1 31 LEU CD1 C 0.148 0.843 -2.889 1.00 . A A . 31 LEU CD1 1 1
13 11500 1 1 31 LEU CD2 C -0.530 1.183 -5.249 1.00 . A A . 31 LEU CD2 1 1
13 11501 1 1 31 LEU CG C -1.010 1.160 -3.809 1.00 . A A . 31 LEU CG 1 1
13 11502 1 1 31 LEU H H -3.534 2.310 -4.441 1.00 . A A . 31 LEU H 1 1
13 11503 1 1 31 LEU HA H -3.156 -0.448 -5.387 1.00 . A A . 31 LEU HA 1 1
13 11504 1 1 31 LEU HB2 H -2.505 0.253 -2.590 1.00 . A A . 31 LEU HB2 1 1
13 11505 1 1 31 LEU HD11 H -0.211 0.767 -1.874 1.00 . A A . 31 LEU HD11 1 1
13 11506 1 1 31 LEU HD12 H 0.588 -0.099 -3.189 1.00 . A A . 31 LEU HD12 1 1
13 11507 1 1 31 LEU HD13 H 0.889 1.625 -2.955 1.00 . A A . 31 LEU HD13 1 1
13 11508 1 1 31 LEU HD21 H -1.343 1.478 -5.892 1.00 . A A . 31 LEU HD21 1 1
13 11509 1 1 31 LEU HD22 H 0.283 1.888 -5.344 1.00 . A A . 31 LEU HD22 1 1
13 11510 1 1 31 LEU HD23 H -0.189 0.199 -5.527 1.00 . A A . 31 LEU HD23 1 1
13 11511 1 1 31 LEU HG H -1.377 2.147 -3.557 1.00 . A A . 31 LEU HG 1 1
13 11512 1 1 31 LEU N N -3.534 1.548 -5.062 1.00 . A A . 31 LEU N 1 1
13 11513 1 1 31 LEU O O -5.371 0.549 -3.324 1.00 . A A . 31 LEU O 1 1
13 11514 1 1 32 THR C C -5.483 -2.211 -1.472 1.00 . A A . 32 THR C 1 1
13 11515 1 1 32 THR CA C -5.818 -2.154 -2.963 1.00 . A A . 32 THR CA 1 1
13 11516 1 1 32 THR CB C -6.132 -3.571 -3.490 1.00 . A A . 32 THR CB 1 1
13 11517 1 1 32 THR CG2 C -7.245 -4.221 -2.685 1.00 . A A . 32 THR CG2 1 1
13 11518 1 1 32 THR H H -4.057 -2.153 -4.127 1.00 . A A . 32 THR H 1 1
13 11519 1 1 32 THR HA H -6.690 -1.532 -3.109 1.00 . A A . 32 THR HA 1 1
13 11520 1 1 32 THR HB H -5.244 -4.181 -3.403 1.00 . A A . 32 THR HB 1 1
13 11521 1 1 32 THR HG1 H -5.874 -3.993 -5.404 1.00 . A A . 32 THR HG1 1 1
13 11522 1 1 32 THR HG21 H -6.981 -4.213 -1.637 1.00 . A A . 32 THR HG21 1 1
13 11523 1 1 32 THR HG22 H -7.381 -5.239 -3.014 1.00 . A A . 32 THR HG22 1 1
13 11524 1 1 32 THR HG23 H -8.161 -3.669 -2.832 1.00 . A A . 32 THR HG23 1 1
13 11525 1 1 32 THR N N -4.717 -1.566 -3.698 1.00 . A A . 32 THR N 1 1
13 11526 1 1 32 THR O O -4.444 -2.748 -1.088 1.00 . A A . 32 THR O 1 1
13 11527 1 1 32 THR OG1 O -6.515 -3.505 -4.869 1.00 . A A . 32 THR OG1 1 1
13 11528 1 1 33 LEU C C -6.502 -2.979 1.401 1.00 . A A . 33 LEU C 1 1
13 11529 1 1 33 LEU CA C -6.122 -1.635 0.800 1.00 . A A . 33 LEU CA 1 1
13 11530 1 1 33 LEU CB C -6.911 -0.522 1.506 1.00 . A A . 33 LEU CB 1 1
13 11531 1 1 33 LEU CD1 C -6.953 1.149 3.385 1.00 . A A . 33 LEU CD1 1 1
13 11532 1 1 33 LEU CD2 C -4.977 -0.337 3.123 1.00 . A A . 33 LEU CD2 1 1
13 11533 1 1 33 LEU CG C -6.075 0.414 2.388 1.00 . A A . 33 LEU CG 1 1
13 11534 1 1 33 LEU H H -7.159 -1.234 -0.999 1.00 . A A . 33 LEU H 1 1
13 11535 1 1 33 LEU HA H -5.069 -1.469 0.955 1.00 . A A . 33 LEU HA 1 1
13 11536 1 1 33 LEU HB2 H -7.401 0.077 0.754 1.00 . A A . 33 LEU HB2 1 1
13 11537 1 1 33 LEU HD11 H -7.576 1.862 2.867 1.00 . A A . 33 LEU HD11 1 1
13 11538 1 1 33 LEU HD12 H -7.572 0.439 3.914 1.00 . A A . 33 LEU HD12 1 1
13 11539 1 1 33 LEU HD13 H -6.321 1.668 4.098 1.00 . A A . 33 LEU HD13 1 1
13 11540 1 1 33 LEU HD21 H -4.285 0.373 3.558 1.00 . A A . 33 LEU HD21 1 1
13 11541 1 1 33 LEU HD22 H -5.416 -0.936 3.910 1.00 . A A . 33 LEU HD22 1 1
13 11542 1 1 33 LEU HD23 H -4.449 -0.977 2.429 1.00 . A A . 33 LEU HD23 1 1
13 11543 1 1 33 LEU HG H -5.609 1.156 1.760 1.00 . A A . 33 LEU HG 1 1
13 11544 1 1 33 LEU N N -6.352 -1.643 -0.640 1.00 . A A . 33 LEU N 1 1
13 11545 1 1 33 LEU O O -7.628 -3.448 1.240 1.00 . A A . 33 LEU O 1 1
13 11546 1 1 34 LEU C C -5.765 -4.731 4.231 1.00 . A A . 34 LEU C 1 1
13 11547 1 1 34 LEU CA C -5.762 -4.880 2.714 1.00 . A A . 34 LEU CA 1 1
13 11548 1 1 34 LEU CB C -4.659 -5.842 2.273 1.00 . A A . 34 LEU CB 1 1
13 11549 1 1 34 LEU CD1 C -3.438 -7.015 0.424 1.00 . A A . 34 LEU CD1 1 1
13 11550 1 1 34 LEU CD2 C -5.915 -6.788 0.302 1.00 . A A . 34 LEU CD2 1 1
13 11551 1 1 34 LEU CG C -4.622 -6.133 0.768 1.00 . A A . 34 LEU CG 1 1
13 11552 1 1 34 LEU H H -4.669 -3.169 2.144 1.00 . A A . 34 LEU H 1 1
13 11553 1 1 34 LEU HA H -6.718 -5.263 2.395 1.00 . A A . 34 LEU HA 1 1
13 11554 1 1 34 LEU HB2 H -3.711 -5.404 2.553 1.00 . A A . 34 LEU HB2 1 1
13 11555 1 1 34 LEU HD11 H -3.553 -7.972 0.911 1.00 . A A . 34 LEU HD11 1 1
13 11556 1 1 34 LEU HD12 H -3.396 -7.160 -0.645 1.00 . A A . 34 LEU HD12 1 1
13 11557 1 1 34 LEU HD13 H -2.527 -6.544 0.761 1.00 . A A . 34 LEU HD13 1 1
13 11558 1 1 34 LEU HD21 H -6.742 -6.113 0.467 1.00 . A A . 34 LEU HD21 1 1
13 11559 1 1 34 LEU HD22 H -5.843 -7.013 -0.753 1.00 . A A . 34 LEU HD22 1 1
13 11560 1 1 34 LEU HD23 H -6.077 -7.700 0.855 1.00 . A A . 34 LEU HD23 1 1
13 11561 1 1 34 LEU HG H -4.509 -5.202 0.230 1.00 . A A . 34 LEU HG 1 1
13 11562 1 1 34 LEU N N -5.553 -3.591 2.078 1.00 . A A . 34 LEU N 1 1
13 11563 1 1 34 LEU O O -6.468 -5.449 4.938 1.00 . A A . 34 LEU O 1 1
13 11564 1 1 35 ASN C C -4.467 -2.075 6.380 1.00 . A A . 35 ASN C 1 1
13 11565 1 1 35 ASN CA C -4.890 -3.514 6.144 1.00 . A A . 35 ASN CA 1 1
13 11566 1 1 35 ASN CB C -3.892 -4.475 6.812 1.00 . A A . 35 ASN CB 1 1
13 11567 1 1 35 ASN CG C -3.131 -3.849 7.973 1.00 . A A . 35 ASN CG 1 1
13 11568 1 1 35 ASN H H -4.441 -3.253 4.100 1.00 . A A . 35 ASN H 1 1
13 11569 1 1 35 ASN HA H -5.867 -3.666 6.576 1.00 . A A . 35 ASN HA 1 1
13 11570 1 1 35 ASN HB2 H -4.430 -5.327 7.193 1.00 . A A . 35 ASN HB2 1 1
13 11571 1 1 35 ASN HD21 H -1.805 -3.046 6.718 1.00 . A A . 35 ASN HD21 1 1
13 11572 1 1 35 ASN HD22 H -1.522 -2.767 8.403 1.00 . A A . 35 ASN HD22 1 1
13 11573 1 1 35 ASN N N -4.979 -3.786 4.718 1.00 . A A . 35 ASN N 1 1
13 11574 1 1 35 ASN ND2 N -2.049 -3.146 7.668 1.00 . A A . 35 ASN ND2 1 1
13 11575 1 1 35 ASN O O -3.568 -1.572 5.707 1.00 . A A . 35 ASN O 1 1
13 11576 1 1 35 ASN OD1 O -3.532 -3.963 9.128 1.00 . A A . 35 ASN OD1 1 1
13 11577 1 1 36 SER C C -4.954 0.099 9.239 1.00 . A A . 36 SER C 1 1
13 11578 1 1 36 SER CA C -4.748 -0.084 7.738 1.00 . A A . 36 SER CA 1 1
13 11579 1 1 36 SER CB C -5.523 0.967 6.938 1.00 . A A . 36 SER CB 1 1
13 11580 1 1 36 SER H H -5.876 -1.877 7.779 1.00 . A A . 36 SER H 1 1
13 11581 1 1 36 SER HA H -3.701 0.037 7.526 1.00 . A A . 36 SER HA 1 1
13 11582 1 1 36 SER HB2 H -6.497 0.592 6.710 1.00 . A A . 36 SER HB2 1 1
13 11583 1 1 36 SER HG H -4.081 0.718 5.645 1.00 . A A . 36 SER HG 1 1
13 11584 1 1 36 SER N N -5.114 -1.431 7.332 1.00 . A A . 36 SER N 1 1
13 11585 1 1 36 SER O O -4.872 1.209 9.760 1.00 . A A . 36 SER O 1 1
13 11586 1 1 36 SER OG O -4.880 1.250 5.715 1.00 . A A . 36 SER OG 1 1
13 11587 1 1 37 THR C C -4.013 -1.004 12.092 1.00 . A A . 37 THR C 1 1
13 11588 1 1 37 THR CA C -5.365 -0.982 11.382 1.00 . A A . 37 THR CA 1 1
13 11589 1 1 37 THR CB C -6.238 -2.163 11.866 1.00 . A A . 37 THR CB 1 1
13 11590 1 1 37 THR CG2 C -5.627 -3.502 11.471 1.00 . A A . 37 THR CG2 1 1
13 11591 1 1 37 THR H H -5.244 -1.868 9.466 1.00 . A A . 37 THR H 1 1
13 11592 1 1 37 THR HA H -5.873 -0.062 11.633 1.00 . A A . 37 THR HA 1 1
13 11593 1 1 37 THR HB H -7.213 -2.080 11.404 1.00 . A A . 37 THR HB 1 1
13 11594 1 1 37 THR HG1 H -5.715 -1.538 13.667 1.00 . A A . 37 THR HG1 1 1
13 11595 1 1 37 THR HG21 H -5.565 -3.567 10.394 1.00 . A A . 37 THR HG21 1 1
13 11596 1 1 37 THR HG22 H -6.242 -4.307 11.846 1.00 . A A . 37 THR HG22 1 1
13 11597 1 1 37 THR HG23 H -4.634 -3.582 11.892 1.00 . A A . 37 THR HG23 1 1
13 11598 1 1 37 THR N N -5.185 -1.010 9.936 1.00 . A A . 37 THR N 1 1
13 11599 1 1 37 THR O O -3.929 -0.793 13.303 1.00 . A A . 37 THR O 1 1
13 11600 1 1 37 THR OG1 O -6.398 -2.114 13.289 1.00 . A A . 37 THR OG1 1 1
13 11601 1 1 38 ASN C C -0.960 0.096 11.514 1.00 . A A . 38 ASN C 1 1
13 11602 1 1 38 ASN CA C -1.597 -1.245 11.851 1.00 . A A . 38 ASN CA 1 1
13 11603 1 1 38 ASN CB C -0.778 -2.375 11.220 1.00 . A A . 38 ASN CB 1 1
13 11604 1 1 38 ASN CG C 0.457 -2.725 12.026 1.00 . A A . 38 ASN CG 1 1
13 11605 1 1 38 ASN H H -3.097 -1.453 10.378 1.00 . A A . 38 ASN H 1 1
13 11606 1 1 38 ASN HA H -1.636 -1.372 12.923 1.00 . A A . 38 ASN HA 1 1
13 11607 1 1 38 ASN HB2 H -1.392 -3.257 11.133 1.00 . A A . 38 ASN HB2 1 1
13 11608 1 1 38 ASN HD21 H 1.438 -3.236 10.371 1.00 . A A . 38 ASN HD21 1 1
13 11609 1 1 38 ASN HD22 H 2.312 -3.418 11.857 1.00 . A A . 38 ASN HD22 1 1
13 11610 1 1 38 ASN N N -2.958 -1.259 11.326 1.00 . A A . 38 ASN N 1 1
13 11611 1 1 38 ASN ND2 N 1.509 -3.164 11.349 1.00 . A A . 38 ASN ND2 1 1
13 11612 1 1 38 ASN O O -0.661 0.354 10.354 1.00 . A A . 38 ASN O 1 1
13 11613 1 1 38 ASN OD1 O 0.461 -2.615 13.246 1.00 . A A . 38 ASN OD1 1 1
13 11614 1 1 39 LYS C C 1.039 2.431 11.636 1.00 . A A . 39 LYS C 1 1
13 11615 1 1 39 LYS CA C -0.358 2.334 12.260 1.00 . A A . 39 LYS CA 1 1
13 11616 1 1 39 LYS CB C -0.420 3.178 13.545 1.00 . A A . 39 LYS CB 1 1
13 11617 1 1 39 LYS CD C 0.736 3.983 15.621 1.00 . A A . 39 LYS CD 1 1
13 11618 1 1 39 LYS CE C 2.048 3.973 16.384 1.00 . A A . 39 LYS CE 1 1
13 11619 1 1 39 LYS CG C 0.759 2.981 14.484 1.00 . A A . 39 LYS CG 1 1
13 11620 1 1 39 LYS H H -0.884 0.644 13.443 1.00 . A A . 39 LYS H 1 1
13 11621 1 1 39 LYS HA H -1.068 2.740 11.552 1.00 . A A . 39 LYS HA 1 1
13 11622 1 1 39 LYS HB2 H -0.457 4.223 13.273 1.00 . A A . 39 LYS HB2 1 1
13 11623 1 1 39 LYS HD2 H 0.572 4.970 15.216 1.00 . A A . 39 LYS HD2 1 1
13 11624 1 1 39 LYS HE2 H 2.183 3.000 16.830 1.00 . A A . 39 LYS HE2 1 1
13 11625 1 1 39 LYS HG2 H 0.716 1.985 14.901 1.00 . A A . 39 LYS HG2 1 1
13 11626 1 1 39 LYS HZ1 H 1.394 4.761 18.205 1.00 . A A . 39 LYS HZ1 1 1
13 11627 1 1 39 LYS HZ2 H 1.829 5.937 17.065 1.00 . A A . 39 LYS HZ2 1 1
13 11628 1 1 39 LYS HZ3 H 3.030 5.055 17.873 1.00 . A A . 39 LYS HZ3 1 1
13 11629 1 1 39 LYS N N -0.759 0.948 12.514 1.00 . A A . 39 LYS N 1 1
13 11630 1 1 39 LYS NZ N 2.077 5.001 17.457 1.00 . A A . 39 LYS NZ 1 1
13 11631 1 1 39 LYS O O 1.394 3.463 11.067 1.00 . A A . 39 LYS O 1 1
13 11632 1 1 40 ASP C C 3.138 0.820 9.745 1.00 . A A . 40 ASP C 1 1
13 11633 1 1 40 ASP CA C 3.167 1.344 11.169 1.00 . A A . 40 ASP CA 1 1
13 11634 1 1 40 ASP CB C 4.116 0.471 12.004 1.00 . A A . 40 ASP CB 1 1
13 11635 1 1 40 ASP CG C 4.632 1.170 13.244 1.00 . A A . 40 ASP CG 1 1
13 11636 1 1 40 ASP H H 1.485 0.561 12.197 1.00 . A A . 40 ASP H 1 1
13 11637 1 1 40 ASP HA H 3.540 2.357 11.160 1.00 . A A . 40 ASP HA 1 1
13 11638 1 1 40 ASP HB2 H 3.592 -0.422 12.310 1.00 . A A . 40 ASP HB2 1 1
13 11639 1 1 40 ASP N N 1.824 1.363 11.738 1.00 . A A . 40 ASP N 1 1
13 11640 1 1 40 ASP O O 3.429 1.541 8.790 1.00 . A A . 40 ASP O 1 1
13 11641 1 1 40 ASP OD1 O 5.597 1.952 13.126 1.00 . A A . 40 ASP OD1 1 1
13 11642 1 1 40 ASP OD2 O 4.094 0.921 14.344 1.00 . A A . 40 ASP OD2 1 1
13 11643 1 1 41 TRP C C 1.397 -1.458 7.857 1.00 . A A . 41 TRP C 1 1
13 11644 1 1 41 TRP CA C 2.799 -1.119 8.337 1.00 . A A . 41 TRP CA 1 1
13 11645 1 1 41 TRP CB C 3.623 -2.402 8.446 1.00 . A A . 41 TRP CB 1 1
13 11646 1 1 41 TRP CD1 C 5.760 -2.181 9.844 1.00 . A A . 41 TRP CD1 1 1
13 11647 1 1 41 TRP CD2 C 6.067 -1.892 7.646 1.00 . A A . 41 TRP CD2 1 1
13 11648 1 1 41 TRP CE2 C 7.307 -1.752 8.295 1.00 . A A . 41 TRP CE2 1 1
13 11649 1 1 41 TRP CE3 C 6.017 -1.750 6.255 1.00 . A A . 41 TRP CE3 1 1
13 11650 1 1 41 TRP CG C 5.089 -2.169 8.655 1.00 . A A . 41 TRP CG 1 1
13 11651 1 1 41 TRP CH2 C 8.403 -1.346 6.247 1.00 . A A . 41 TRP CH2 1 1
13 11652 1 1 41 TRP CZ2 C 8.481 -1.478 7.604 1.00 . A A . 41 TRP CZ2 1 1
13 11653 1 1 41 TRP CZ3 C 7.184 -1.479 5.572 1.00 . A A . 41 TRP CZ3 1 1
13 11654 1 1 41 TRP H H 2.460 -0.929 10.407 1.00 . A A . 41 TRP H 1 1
13 11655 1 1 41 TRP HA H 3.268 -0.461 7.622 1.00 . A A . 41 TRP HA 1 1
13 11656 1 1 41 TRP HB2 H 3.260 -2.978 9.283 1.00 . A A . 41 TRP HB2 1 1
13 11657 1 1 41 TRP HD1 H 5.296 -2.365 10.802 1.00 . A A . 41 TRP HD1 1 1
13 11658 1 1 41 TRP HE1 H 7.779 -1.889 10.335 1.00 . A A . 41 TRP HE1 1 1
13 11659 1 1 41 TRP HE3 H 5.085 -1.850 5.716 1.00 . A A . 41 TRP HE3 1 1
13 11660 1 1 41 TRP HH2 H 9.291 -1.132 5.674 1.00 . A A . 41 TRP HH2 1 1
13 11661 1 1 41 TRP HZ2 H 9.431 -1.373 8.109 1.00 . A A . 41 TRP HZ2 1 1
13 11662 1 1 41 TRP HZ3 H 7.164 -1.367 4.497 1.00 . A A . 41 TRP HZ3 1 1
13 11663 1 1 41 TRP N N 2.770 -0.441 9.617 1.00 . A A . 41 TRP N 1 1
13 11664 1 1 41 TRP NE1 N 7.093 -1.932 9.636 1.00 . A A . 41 TRP NE1 1 1
13 11665 1 1 41 TRP O O 0.693 -2.255 8.482 1.00 . A A . 41 TRP O 1 1
13 11666 1 1 42 TRP C C -0.024 -2.328 5.124 1.00 . A A . 42 TRP C 1 1
13 11667 1 1 42 TRP CA C -0.262 -1.204 6.117 1.00 . A A . 42 TRP CA 1 1
13 11668 1 1 42 TRP CB C -0.880 -0.008 5.396 1.00 . A A . 42 TRP CB 1 1
13 11669 1 1 42 TRP CD1 C -1.511 1.014 7.668 1.00 . A A . 42 TRP CD1 1 1
13 11670 1 1 42 TRP CD2 C -2.073 2.243 5.907 1.00 . A A . 42 TRP CD2 1 1
13 11671 1 1 42 TRP CE2 C -2.447 2.940 7.066 1.00 . A A . 42 TRP CE2 1 1
13 11672 1 1 42 TRP CE3 C -2.331 2.802 4.673 1.00 . A A . 42 TRP CE3 1 1
13 11673 1 1 42 TRP CG C -1.454 1.032 6.309 1.00 . A A . 42 TRP CG 1 1
13 11674 1 1 42 TRP CH2 C -3.306 4.719 5.783 1.00 . A A . 42 TRP CH2 1 1
13 11675 1 1 42 TRP CZ2 C -3.064 4.184 7.018 1.00 . A A . 42 TRP CZ2 1 1
13 11676 1 1 42 TRP CZ3 C -2.948 4.038 4.613 1.00 . A A . 42 TRP CZ3 1 1
13 11677 1 1 42 TRP H H 1.562 -0.159 6.350 1.00 . A A . 42 TRP H 1 1
13 11678 1 1 42 TRP HA H -0.942 -1.550 6.882 1.00 . A A . 42 TRP HA 1 1
13 11679 1 1 42 TRP HB2 H -0.120 0.469 4.797 1.00 . A A . 42 TRP HB2 1 1
13 11680 1 1 42 TRP HD1 H -1.146 0.212 8.275 1.00 . A A . 42 TRP HD1 1 1
13 11681 1 1 42 TRP HE1 H -2.226 2.402 9.081 1.00 . A A . 42 TRP HE1 1 1
13 11682 1 1 42 TRP HE3 H -2.065 2.271 3.771 1.00 . A A . 42 TRP HE3 1 1
13 11683 1 1 42 TRP HH2 H -3.780 5.682 5.696 1.00 . A A . 42 TRP HH2 1 1
13 11684 1 1 42 TRP HZ2 H -3.344 4.721 7.911 1.00 . A A . 42 TRP HZ2 1 1
13 11685 1 1 42 TRP HZ3 H -3.163 4.490 3.656 1.00 . A A . 42 TRP HZ3 1 1
13 11686 1 1 42 TRP N N 0.993 -0.852 6.756 1.00 . A A . 42 TRP N 1 1
13 11687 1 1 42 TRP NE1 N -2.089 2.169 8.133 1.00 . A A . 42 TRP NE1 1 1
13 11688 1 1 42 TRP O O 1.102 -2.561 4.705 1.00 . A A . 42 TRP O 1 1
13 11689 1 1 43 LYS C C -1.707 -3.691 2.539 1.00 . A A . 43 LYS C 1 1
13 11690 1 1 43 LYS CA C -0.976 -4.101 3.792 1.00 . A A . 43 LYS CA 1 1
13 11691 1 1 43 LYS CB C -1.561 -5.403 4.349 1.00 . A A . 43 LYS CB 1 1
13 11692 1 1 43 LYS CD C -1.591 -7.921 4.290 1.00 . A A . 43 LYS CD 1 1
13 11693 1 1 43 LYS CE C -1.138 -9.180 3.559 1.00 . A A . 43 LYS CE 1 1
13 11694 1 1 43 LYS CG C -1.004 -6.651 3.677 1.00 . A A . 43 LYS CG 1 1
13 11695 1 1 43 LYS H H -1.972 -2.733 5.054 1.00 . A A . 43 LYS H 1 1
13 11696 1 1 43 LYS HA H 0.069 -4.248 3.560 1.00 . A A . 43 LYS HA 1 1
13 11697 1 1 43 LYS HB2 H -1.353 -5.463 5.405 1.00 . A A . 43 LYS HB2 1 1
13 11698 1 1 43 LYS HD2 H -1.275 -7.988 5.323 1.00 . A A . 43 LYS HD2 1 1
13 11699 1 1 43 LYS HE2 H -1.695 -10.020 3.945 1.00 . A A . 43 LYS HE2 1 1
13 11700 1 1 43 LYS HG2 H -1.250 -6.618 2.626 1.00 . A A . 43 LYS HG2 1 1
13 11701 1 1 43 LYS HZ1 H 0.510 -9.804 4.689 1.00 . A A . 43 LYS HZ1 1 1
13 11702 1 1 43 LYS HZ2 H 0.874 -8.595 3.563 1.00 . A A . 43 LYS HZ2 1 1
13 11703 1 1 43 LYS HZ3 H 0.621 -10.186 3.043 1.00 . A A . 43 LYS HZ3 1 1
13 11704 1 1 43 LYS N N -1.086 -3.010 4.742 1.00 . A A . 43 LYS N 1 1
13 11705 1 1 43 LYS NZ N 0.315 -9.458 3.725 1.00 . A A . 43 LYS NZ 1 1
13 11706 1 1 43 LYS O O -2.872 -3.307 2.601 1.00 . A A . 43 LYS O 1 1
13 11707 1 1 44 VAL C C -1.291 -4.243 -0.952 1.00 . A A . 44 VAL C 1 1
13 11708 1 1 44 VAL CA C -1.594 -3.271 0.172 1.00 . A A . 44 VAL CA 1 1
13 11709 1 1 44 VAL CB C -1.071 -1.869 -0.217 1.00 . A A . 44 VAL CB 1 1
13 11710 1 1 44 VAL CG1 C -1.519 -0.827 0.798 1.00 . A A . 44 VAL CG1 1 1
13 11711 1 1 44 VAL CG2 C 0.446 -1.881 -0.338 1.00 . A A . 44 VAL CG2 1 1
13 11712 1 1 44 VAL H H -0.095 -4.074 1.428 1.00 . A A . 44 VAL H 1 1
13 11713 1 1 44 VAL HA H -2.664 -3.208 0.300 1.00 . A A . 44 VAL HA 1 1
13 11714 1 1 44 VAL HB H -1.487 -1.606 -1.179 1.00 . A A . 44 VAL HB 1 1
13 11715 1 1 44 VAL HG11 H -2.598 -0.833 0.869 1.00 . A A . 44 VAL HG11 1 1
13 11716 1 1 44 VAL HG12 H -1.094 -1.059 1.762 1.00 . A A . 44 VAL HG12 1 1
13 11717 1 1 44 VAL HG13 H -1.184 0.151 0.482 1.00 . A A . 44 VAL HG13 1 1
13 11718 1 1 44 VAL HG21 H 0.793 -0.903 -0.639 1.00 . A A . 44 VAL HG21 1 1
13 11719 1 1 44 VAL HG22 H 0.884 -2.138 0.617 1.00 . A A . 44 VAL HG22 1 1
13 11720 1 1 44 VAL HG23 H 0.742 -2.610 -1.077 1.00 . A A . 44 VAL HG23 1 1
13 11721 1 1 44 VAL N N -1.018 -3.727 1.419 1.00 . A A . 44 VAL N 1 1
13 11722 1 1 44 VAL O O -0.347 -5.034 -0.868 1.00 . A A . 44 VAL O 1 1
13 11723 1 1 45 GLU C C -1.516 -4.110 -4.341 1.00 . A A . 45 GLU C 1 1
13 11724 1 1 45 GLU CA C -1.892 -5.001 -3.171 1.00 . A A . 45 GLU CA 1 1
13 11725 1 1 45 GLU CB C -3.137 -5.808 -3.527 1.00 . A A . 45 GLU CB 1 1
13 11726 1 1 45 GLU CD C -4.260 -7.193 -5.319 1.00 . A A . 45 GLU CD 1 1
13 11727 1 1 45 GLU CG C -2.954 -6.667 -4.769 1.00 . A A . 45 GLU CG 1 1
13 11728 1 1 45 GLU H H -2.877 -3.585 -1.951 1.00 . A A . 45 GLU H 1 1
13 11729 1 1 45 GLU HA H -1.076 -5.680 -2.969 1.00 . A A . 45 GLU HA 1 1
13 11730 1 1 45 GLU HB2 H -3.380 -6.456 -2.697 1.00 . A A . 45 GLU HB2 1 1
13 11731 1 1 45 GLU HG2 H -2.470 -6.079 -5.536 1.00 . A A . 45 GLU HG2 1 1
13 11732 1 1 45 GLU N N -2.108 -4.194 -1.985 1.00 . A A . 45 GLU N 1 1
13 11733 1 1 45 GLU O O -2.235 -3.165 -4.671 1.00 . A A . 45 GLU O 1 1
13 11734 1 1 45 GLU OE1 O -4.925 -6.456 -6.074 1.00 . A A . 45 GLU OE1 1 1
13 11735 1 1 45 GLU OE2 O -4.617 -8.348 -5.004 1.00 . A A . 45 GLU OE2 1 1
13 11736 1 1 46 VAL C C 0.643 -4.675 -7.100 1.00 . A A . 46 VAL C 1 1
13 11737 1 1 46 VAL CA C 0.119 -3.668 -6.088 1.00 . A A . 46 VAL CA 1 1
13 11738 1 1 46 VAL CB C 1.253 -2.692 -5.679 1.00 . A A . 46 VAL CB 1 1
13 11739 1 1 46 VAL CG1 C 1.271 -1.446 -6.554 1.00 . A A . 46 VAL CG1 1 1
13 11740 1 1 46 VAL CG2 C 1.140 -2.301 -4.215 1.00 . A A . 46 VAL CG2 1 1
13 11741 1 1 46 VAL H H 0.128 -5.190 -4.631 1.00 . A A . 46 VAL H 1 1
13 11742 1 1 46 VAL HA H -0.692 -3.105 -6.523 1.00 . A A . 46 VAL HA 1 1
13 11743 1 1 46 VAL HB H 2.190 -3.203 -5.816 1.00 . A A . 46 VAL HB 1 1
13 11744 1 1 46 VAL HG11 H 1.791 -0.655 -6.035 1.00 . A A . 46 VAL HG11 1 1
13 11745 1 1 46 VAL HG12 H 1.772 -1.655 -7.486 1.00 . A A . 46 VAL HG12 1 1
13 11746 1 1 46 VAL HG13 H 0.257 -1.134 -6.753 1.00 . A A . 46 VAL HG13 1 1
13 11747 1 1 46 VAL HG21 H 1.233 -3.185 -3.602 1.00 . A A . 46 VAL HG21 1 1
13 11748 1 1 46 VAL HG22 H 1.930 -1.607 -3.967 1.00 . A A . 46 VAL HG22 1 1
13 11749 1 1 46 VAL HG23 H 0.185 -1.838 -4.037 1.00 . A A . 46 VAL HG23 1 1
13 11750 1 1 46 VAL N N -0.386 -4.416 -4.948 1.00 . A A . 46 VAL N 1 1
13 11751 1 1 46 VAL O O 1.216 -5.688 -6.697 1.00 . A A . 46 VAL O 1 1
13 11752 1 1 47 ASN C C 0.186 -6.733 -9.240 1.00 . A A . 47 ASN C 1 1
13 11753 1 1 47 ASN CA C 0.772 -5.333 -9.480 1.00 . A A . 47 ASN CA 1 1
13 11754 1 1 47 ASN CB C 2.306 -5.363 -9.795 1.00 . A A . 47 ASN CB 1 1
13 11755 1 1 47 ASN CG C 3.232 -5.703 -8.625 1.00 . A A . 47 ASN CG 1 1
13 11756 1 1 47 ASN H H -0.039 -3.584 -8.623 1.00 . A A . 47 ASN H 1 1
13 11757 1 1 47 ASN HA H 0.267 -4.944 -10.357 1.00 . A A . 47 ASN HA 1 1
13 11758 1 1 47 ASN HB2 H 2.478 -6.096 -10.565 1.00 . A A . 47 ASN HB2 1 1
13 11759 1 1 47 ASN HD21 H 3.574 -3.776 -8.268 1.00 . A A . 47 ASN HD21 1 1
13 11760 1 1 47 ASN HD22 H 4.384 -4.895 -7.221 1.00 . A A . 47 ASN HD22 1 1
13 11761 1 1 47 ASN N N 0.417 -4.415 -8.390 1.00 . A A . 47 ASN N 1 1
13 11762 1 1 47 ASN ND2 N 3.783 -4.688 -7.973 1.00 . A A . 47 ASN ND2 1 1
13 11763 1 1 47 ASN O O -0.947 -7.003 -9.638 1.00 . A A . 47 ASN O 1 1
13 11764 1 1 47 ASN OD1 O 3.485 -6.870 -8.332 1.00 . A A . 47 ASN OD1 1 1
13 11765 1 1 48 ASP C C 0.934 -9.351 -6.872 1.00 . A A . 48 ASP C 1 1
13 11766 1 1 48 ASP CA C 0.436 -8.932 -8.246 1.00 . A A . 48 ASP CA 1 1
13 11767 1 1 48 ASP CB C 0.872 -9.965 -9.301 1.00 . A A . 48 ASP CB 1 1
13 11768 1 1 48 ASP CG C 2.372 -10.226 -9.318 1.00 . A A . 48 ASP CG 1 1
13 11769 1 1 48 ASP H H 1.813 -7.331 -8.274 1.00 . A A . 48 ASP H 1 1
13 11770 1 1 48 ASP HA H -0.639 -8.888 -8.222 1.00 . A A . 48 ASP HA 1 1
13 11771 1 1 48 ASP HB2 H 0.370 -10.901 -9.102 1.00 . A A . 48 ASP HB2 1 1
13 11772 1 1 48 ASP N N 0.922 -7.599 -8.570 1.00 . A A . 48 ASP N 1 1
13 11773 1 1 48 ASP O O 0.699 -10.474 -6.428 1.00 . A A . 48 ASP O 1 1
13 11774 1 1 48 ASP OD1 O 2.845 -11.109 -8.570 1.00 . A A . 48 ASP OD1 1 1
13 11775 1 1 48 ASP OD2 O 3.083 -9.574 -10.105 1.00 . A A . 48 ASP OD2 1 1
13 11776 1 1 49 ARG C C 1.591 -7.946 -3.790 1.00 . A A . 49 ARG C 1 1
13 11777 1 1 49 ARG CA C 2.230 -8.736 -4.920 1.00 . A A . 49 ARG CA 1 1
13 11778 1 1 49 ARG CB C 3.732 -8.441 -5.012 1.00 . A A . 49 ARG CB 1 1
13 11779 1 1 49 ARG CD C 6.001 -9.047 -4.080 1.00 . A A . 49 ARG CD 1 1
13 11780 1 1 49 ARG CG C 4.525 -8.820 -3.768 1.00 . A A . 49 ARG CG 1 1
13 11781 1 1 49 ARG CZ C 6.961 -7.563 -5.816 1.00 . A A . 49 ARG CZ 1 1
13 11782 1 1 49 ARG H H 1.611 -7.501 -6.520 1.00 . A A . 49 ARG H 1 1
13 11783 1 1 49 ARG HA H 2.089 -9.789 -4.730 1.00 . A A . 49 ARG HA 1 1
13 11784 1 1 49 ARG HB2 H 4.138 -8.987 -5.848 1.00 . A A . 49 ARG HB2 1 1
13 11785 1 1 49 ARG HD2 H 6.487 -9.410 -3.184 1.00 . A A . 49 ARG HD2 1 1
13 11786 1 1 49 ARG HE H 7.029 -7.206 -3.847 1.00 . A A . 49 ARG HE 1 1
13 11787 1 1 49 ARG HG2 H 4.442 -8.022 -3.047 1.00 . A A . 49 ARG HG2 1 1
13 11788 1 1 49 ARG HH11 H 5.891 -9.127 -6.562 1.00 . A A . 49 ARG HH11 1 1
13 11789 1 1 49 ARG HH12 H 6.667 -8.114 -7.748 1.00 . A A . 49 ARG HH12 1 1
13 11790 1 1 49 ARG HH21 H 8.071 -5.924 -5.384 1.00 . A A . 49 ARG HH21 1 1
13 11791 1 1 49 ARG HH22 H 7.919 -6.307 -7.085 1.00 . A A . 49 ARG HH22 1 1
13 11792 1 1 49 ARG N N 1.587 -8.426 -6.183 1.00 . A A . 49 ARG N 1 1
13 11793 1 1 49 ARG NE N 6.693 -7.832 -4.539 1.00 . A A . 49 ARG NE 1 1
13 11794 1 1 49 ARG NH1 N 6.471 -8.329 -6.784 1.00 . A A . 49 ARG NH1 1 1
13 11795 1 1 49 ARG NH2 N 7.707 -6.514 -6.122 1.00 . A A . 49 ARG NH2 1 1
13 11796 1 1 49 ARG O O 1.537 -6.716 -3.826 1.00 . A A . 49 ARG O 1 1
13 11797 1 1 50 GLN C C 1.475 -8.072 -0.488 1.00 . A A . 50 GLN C 1 1
13 11798 1 1 50 GLN CA C 0.482 -8.033 -1.639 1.00 . A A . 50 GLN CA 1 1
13 11799 1 1 50 GLN CB C -0.813 -8.748 -1.233 1.00 . A A . 50 GLN CB 1 1
13 11800 1 1 50 GLN CD C -3.024 -9.763 -1.930 1.00 . A A . 50 GLN CD 1 1
13 11801 1 1 50 GLN CG C -1.766 -9.051 -2.390 1.00 . A A . 50 GLN CG 1 1
13 11802 1 1 50 GLN H H 1.094 -9.642 -2.860 1.00 . A A . 50 GLN H 1 1
13 11803 1 1 50 GLN HA H 0.275 -6.998 -1.881 1.00 . A A . 50 GLN HA 1 1
13 11804 1 1 50 GLN HB2 H -0.557 -9.683 -0.761 1.00 . A A . 50 GLN HB2 1 1
13 11805 1 1 50 GLN HE21 H -4.063 -8.942 -3.419 1.00 . A A . 50 GLN HE21 1 1
13 11806 1 1 50 GLN HE22 H -4.949 -9.983 -2.352 1.00 . A A . 50 GLN HE22 1 1
13 11807 1 1 50 GLN HG2 H -2.054 -8.126 -2.867 1.00 . A A . 50 GLN HG2 1 1
13 11808 1 1 50 GLN N N 1.073 -8.662 -2.804 1.00 . A A . 50 GLN N 1 1
13 11809 1 1 50 GLN NE2 N -4.120 -9.545 -2.636 1.00 . A A . 50 GLN NE2 1 1
13 11810 1 1 50 GLN O O 2.038 -9.122 -0.178 1.00 . A A . 50 GLN O 1 1
13 11811 1 1 50 GLN OE1 O -3.010 -10.505 -0.949 1.00 . A A . 50 GLN OE1 1 1
13 11812 1 1 51 GLY C C 2.473 -5.604 2.046 1.00 . A A . 51 GLY C 1 1
13 11813 1 1 51 GLY CA C 2.668 -6.841 1.202 1.00 . A A . 51 GLY CA 1 1
13 11814 1 1 51 GLY H H 1.186 -6.129 -0.130 1.00 . A A . 51 GLY H 1 1
13 11815 1 1 51 GLY HA2 H 2.579 -7.714 1.831 1.00 . A A . 51 GLY HA2 1 1
13 11816 1 1 51 GLY HA3 H 3.659 -6.817 0.772 1.00 . A A . 51 GLY HA3 1 1
13 11817 1 1 51 GLY N N 1.693 -6.928 0.136 1.00 . A A . 51 GLY N 1 1
13 11818 1 1 51 GLY O O 1.416 -4.975 1.990 1.00 . A A . 51 GLY O 1 1
13 11819 1 1 52 PHE C C 4.074 -2.873 3.138 1.00 . A A . 52 PHE C 1 1
13 11820 1 1 52 PHE CA C 3.390 -4.109 3.717 1.00 . A A . 52 PHE CA 1 1
13 11821 1 1 52 PHE CB C 3.991 -4.439 5.090 1.00 . A A . 52 PHE CB 1 1
13 11822 1 1 52 PHE CD1 C 1.937 -5.025 6.409 1.00 . A A . 52 PHE CD1 1 1
13 11823 1 1 52 PHE CD2 C 3.628 -6.686 6.157 1.00 . A A . 52 PHE CD2 1 1
13 11824 1 1 52 PHE CE1 C 1.177 -5.908 7.152 1.00 . A A . 52 PHE CE1 1 1
13 11825 1 1 52 PHE CE2 C 2.874 -7.573 6.901 1.00 . A A . 52 PHE CE2 1 1
13 11826 1 1 52 PHE CG C 3.170 -5.402 5.904 1.00 . A A . 52 PHE CG 1 1
13 11827 1 1 52 PHE CZ C 1.660 -7.177 7.422 1.00 . A A . 52 PHE CZ 1 1
13 11828 1 1 52 PHE H H 4.319 -5.771 2.797 1.00 . A A . 52 PHE H 1 1
13 11829 1 1 52 PHE HA H 2.339 -3.888 3.846 1.00 . A A . 52 PHE HA 1 1
13 11830 1 1 52 PHE HB2 H 4.965 -4.878 4.945 1.00 . A A . 52 PHE HB2 1 1
13 11831 1 1 52 PHE HD1 H 1.569 -4.029 6.217 1.00 . A A . 52 PHE HD1 1 1
13 11832 1 1 52 PHE HD2 H 4.589 -6.991 5.771 1.00 . A A . 52 PHE HD2 1 1
13 11833 1 1 52 PHE HE1 H 0.217 -5.601 7.540 1.00 . A A . 52 PHE HE1 1 1
13 11834 1 1 52 PHE HE2 H 3.245 -8.571 7.091 1.00 . A A . 52 PHE HE2 1 1
13 11835 1 1 52 PHE HZ H 1.074 -7.867 8.012 1.00 . A A . 52 PHE HZ 1 1
13 11836 1 1 52 PHE N N 3.484 -5.250 2.824 1.00 . A A . 52 PHE N 1 1
13 11837 1 1 52 PHE O O 5.071 -2.967 2.410 1.00 . A A . 52 PHE O 1 1
13 11838 1 1 53 VAL C C 3.918 0.528 4.302 1.00 . A A . 53 VAL C 1 1
13 11839 1 1 53 VAL CA C 4.079 -0.425 3.121 1.00 . A A . 53 VAL CA 1 1
13 11840 1 1 53 VAL CB C 3.411 0.206 1.875 1.00 . A A . 53 VAL CB 1 1
13 11841 1 1 53 VAL CG1 C 3.679 -0.626 0.630 1.00 . A A . 53 VAL CG1 1 1
13 11842 1 1 53 VAL CG2 C 1.914 0.385 2.096 1.00 . A A . 53 VAL CG2 1 1
13 11843 1 1 53 VAL H H 2.653 -1.744 3.957 1.00 . A A . 53 VAL H 1 1
13 11844 1 1 53 VAL HA H 5.135 -0.562 2.917 1.00 . A A . 53 VAL HA 1 1
13 11845 1 1 53 VAL HB H 3.846 1.184 1.721 1.00 . A A . 53 VAL HB 1 1
13 11846 1 1 53 VAL HG11 H 3.208 -0.163 -0.224 1.00 . A A . 53 VAL HG11 1 1
13 11847 1 1 53 VAL HG12 H 4.745 -0.688 0.464 1.00 . A A . 53 VAL HG12 1 1
13 11848 1 1 53 VAL HG13 H 3.278 -1.619 0.768 1.00 . A A . 53 VAL HG13 1 1
13 11849 1 1 53 VAL HG21 H 1.457 -0.578 2.286 1.00 . A A . 53 VAL HG21 1 1
13 11850 1 1 53 VAL HG22 H 1.749 1.032 2.945 1.00 . A A . 53 VAL HG22 1 1
13 11851 1 1 53 VAL HG23 H 1.472 0.827 1.216 1.00 . A A . 53 VAL HG23 1 1
13 11852 1 1 53 VAL N N 3.504 -1.721 3.462 1.00 . A A . 53 VAL N 1 1
13 11853 1 1 53 VAL O O 3.005 0.362 5.115 1.00 . A A . 53 VAL O 1 1
13 11854 1 1 54 PRO C C 3.425 3.368 5.336 1.00 . A A . 54 PRO C 1 1
13 11855 1 1 54 PRO CA C 4.701 2.540 5.477 1.00 . A A . 54 PRO CA 1 1
13 11856 1 1 54 PRO CB C 5.941 3.418 5.277 1.00 . A A . 54 PRO CB 1 1
13 11857 1 1 54 PRO CD C 5.981 1.736 3.568 1.00 . A A . 54 PRO CD 1 1
13 11858 1 1 54 PRO CG C 6.387 3.149 3.878 1.00 . A A . 54 PRO CG 1 1
13 11859 1 1 54 PRO HA H 4.729 2.094 6.460 1.00 . A A . 54 PRO HA 1 1
13 11860 1 1 54 PRO HB2 H 5.672 4.457 5.416 1.00 . A A . 54 PRO HB2 1 1
13 11861 1 1 54 PRO HD2 H 5.717 1.639 2.525 1.00 . A A . 54 PRO HD2 1 1
13 11862 1 1 54 PRO HG2 H 5.897 3.834 3.199 1.00 . A A . 54 PRO HG2 1 1
13 11863 1 1 54 PRO N N 4.807 1.525 4.428 1.00 . A A . 54 PRO N 1 1
13 11864 1 1 54 PRO O O 3.111 3.864 4.250 1.00 . A A . 54 PRO O 1 1
13 11865 1 1 55 ALA C C 1.578 5.684 6.039 1.00 . A A . 55 ALA C 1 1
13 11866 1 1 55 ALA CA C 1.423 4.220 6.451 1.00 . A A . 55 ALA CA 1 1
13 11867 1 1 55 ALA CB C 0.801 4.133 7.836 1.00 . A A . 55 ALA CB 1 1
13 11868 1 1 55 ALA H H 3.035 3.122 7.277 1.00 . A A . 55 ALA H 1 1
13 11869 1 1 55 ALA HA H 0.758 3.728 5.755 1.00 . A A . 55 ALA HA 1 1
13 11870 1 1 55 ALA HB1 H -0.166 4.613 7.828 1.00 . A A . 55 ALA HB1 1 1
13 11871 1 1 55 ALA HB2 H 0.687 3.098 8.117 1.00 . A A . 55 ALA HB2 1 1
13 11872 1 1 55 ALA HB3 H 1.442 4.630 8.550 1.00 . A A . 55 ALA HB3 1 1
13 11873 1 1 55 ALA N N 2.701 3.512 6.438 1.00 . A A . 55 ALA N 1 1
13 11874 1 1 55 ALA O O 0.641 6.301 5.534 1.00 . A A . 55 ALA O 1 1
13 11875 1 1 56 ALA C C 3.349 7.851 4.464 1.00 . A A . 56 ALA C 1 1
13 11876 1 1 56 ALA CA C 3.025 7.636 5.943 1.00 . A A . 56 ALA CA 1 1
13 11877 1 1 56 ALA CB C 4.165 8.147 6.810 1.00 . A A . 56 ALA CB 1 1
13 11878 1 1 56 ALA H H 3.493 5.681 6.617 1.00 . A A . 56 ALA H 1 1
13 11879 1 1 56 ALA HA H 2.137 8.199 6.192 1.00 . A A . 56 ALA HA 1 1
13 11880 1 1 56 ALA HB1 H 4.357 9.185 6.578 1.00 . A A . 56 ALA HB1 1 1
13 11881 1 1 56 ALA HB2 H 3.897 8.053 7.852 1.00 . A A . 56 ALA HB2 1 1
13 11882 1 1 56 ALA HB3 H 5.055 7.564 6.611 1.00 . A A . 56 ALA HB3 1 1
13 11883 1 1 56 ALA N N 2.766 6.233 6.244 1.00 . A A . 56 ALA N 1 1
13 11884 1 1 56 ALA O O 3.580 8.979 4.030 1.00 . A A . 56 ALA O 1 1
13 11885 1 1 57 TYR C C 2.544 6.718 1.354 1.00 . A A . 57 TYR C 1 1
13 11886 1 1 57 TYR CA C 3.740 6.861 2.280 1.00 . A A . 57 TYR CA 1 1
13 11887 1 1 57 TYR CB C 4.801 5.812 1.932 1.00 . A A . 57 TYR CB 1 1
13 11888 1 1 57 TYR CD1 C 6.487 7.051 3.365 1.00 . A A . 57 TYR CD1 1 1
13 11889 1 1 57 TYR CD2 C 7.281 5.840 1.472 1.00 . A A . 57 TYR CD2 1 1
13 11890 1 1 57 TYR CE1 C 7.774 7.450 3.657 1.00 . A A . 57 TYR CE1 1 1
13 11891 1 1 57 TYR CE2 C 8.572 6.236 1.758 1.00 . A A . 57 TYR CE2 1 1
13 11892 1 1 57 TYR CG C 6.217 6.240 2.266 1.00 . A A . 57 TYR CG 1 1
13 11893 1 1 57 TYR CZ C 8.813 7.039 2.853 1.00 . A A . 57 TYR CZ 1 1
13 11894 1 1 57 TYR H H 3.103 5.908 4.074 1.00 . A A . 57 TYR H 1 1
13 11895 1 1 57 TYR HA H 4.162 7.836 2.124 1.00 . A A . 57 TYR HA 1 1
13 11896 1 1 57 TYR HB2 H 4.596 4.900 2.473 1.00 . A A . 57 TYR HB2 1 1
13 11897 1 1 57 TYR HD1 H 5.672 7.370 3.997 1.00 . A A . 57 TYR HD1 1 1
13 11898 1 1 57 TYR HD2 H 7.089 5.209 0.618 1.00 . A A . 57 TYR HD2 1 1
13 11899 1 1 57 TYR HE1 H 7.962 8.078 4.512 1.00 . A A . 57 TYR HE1 1 1
13 11900 1 1 57 TYR HE2 H 9.387 5.914 1.126 1.00 . A A . 57 TYR HE2 1 1
13 11901 1 1 57 TYR HH H 10.222 7.453 4.103 1.00 . A A . 57 TYR HH 1 1
13 11902 1 1 57 TYR N N 3.362 6.775 3.691 1.00 . A A . 57 TYR N 1 1
13 11903 1 1 57 TYR O O 2.611 7.083 0.178 1.00 . A A . 57 TYR O 1 1
13 11904 1 1 57 TYR OH O 10.097 7.439 3.138 1.00 . A A . 57 TYR OH 1 1
13 11905 1 1 58 VAL C C -0.885 6.861 1.664 1.00 . A A . 58 VAL C 1 1
13 11906 1 1 58 VAL CA C 0.255 6.027 1.088 1.00 . A A . 58 VAL CA 1 1
13 11907 1 1 58 VAL CB C -0.150 4.546 0.986 1.00 . A A . 58 VAL CB 1 1
13 11908 1 1 58 VAL CG1 C 0.911 3.769 0.232 1.00 . A A . 58 VAL CG1 1 1
13 11909 1 1 58 VAL CG2 C -0.339 3.947 2.364 1.00 . A A . 58 VAL CG2 1 1
13 11910 1 1 58 VAL H H 1.467 5.887 2.806 1.00 . A A . 58 VAL H 1 1
13 11911 1 1 58 VAL HA H 0.470 6.383 0.091 1.00 . A A . 58 VAL HA 1 1
13 11912 1 1 58 VAL HB H -1.082 4.476 0.446 1.00 . A A . 58 VAL HB 1 1
13 11913 1 1 58 VAL HG11 H 1.849 3.847 0.765 1.00 . A A . 58 VAL HG11 1 1
13 11914 1 1 58 VAL HG12 H 0.621 2.731 0.163 1.00 . A A . 58 VAL HG12 1 1
13 11915 1 1 58 VAL HG13 H 1.024 4.183 -0.760 1.00 . A A . 58 VAL HG13 1 1
13 11916 1 1 58 VAL HG21 H -0.672 2.924 2.265 1.00 . A A . 58 VAL HG21 1 1
13 11917 1 1 58 VAL HG22 H 0.600 3.971 2.898 1.00 . A A . 58 VAL HG22 1 1
13 11918 1 1 58 VAL HG23 H -1.076 4.518 2.905 1.00 . A A . 58 VAL HG23 1 1
13 11919 1 1 58 VAL N N 1.460 6.185 1.876 1.00 . A A . 58 VAL N 1 1
13 11920 1 1 58 VAL O O -0.895 7.186 2.852 1.00 . A A . 58 VAL O 1 1
13 11921 1 1 59 LYS C C -4.242 7.314 1.164 1.00 . A A . 59 LYS C 1 1
13 11922 1 1 59 LYS CA C -2.934 8.083 1.181 1.00 . A A . 59 LYS CA 1 1
13 11923 1 1 59 LYS CB C -3.022 9.260 0.203 1.00 . A A . 59 LYS CB 1 1
13 11924 1 1 59 LYS CD C -4.322 11.226 -0.659 1.00 . A A . 59 LYS CD 1 1
13 11925 1 1 59 LYS CE C -5.440 12.222 -0.392 1.00 . A A . 59 LYS CE 1 1
13 11926 1 1 59 LYS CG C -4.173 10.218 0.472 1.00 . A A . 59 LYS CG 1 1
13 11927 1 1 59 LYS H H -1.765 6.895 -0.121 1.00 . A A . 59 LYS H 1 1
13 11928 1 1 59 LYS HA H -2.752 8.459 2.176 1.00 . A A . 59 LYS HA 1 1
13 11929 1 1 59 LYS HB2 H -2.103 9.821 0.255 1.00 . A A . 59 LYS HB2 1 1
13 11930 1 1 59 LYS HD2 H -3.395 11.767 -0.765 1.00 . A A . 59 LYS HD2 1 1
13 11931 1 1 59 LYS HE2 H -5.587 12.825 -1.275 1.00 . A A . 59 LYS HE2 1 1
13 11932 1 1 59 LYS HG2 H -5.090 9.652 0.559 1.00 . A A . 59 LYS HG2 1 1
13 11933 1 1 59 LYS HZ1 H -5.909 13.785 0.913 1.00 . A A . 59 LYS HZ1 1 1
13 11934 1 1 59 LYS HZ2 H -4.256 13.656 0.555 1.00 . A A . 59 LYS HZ2 1 1
13 11935 1 1 59 LYS HZ3 H -4.977 12.554 1.619 1.00 . A A . 59 LYS HZ3 1 1
13 11936 1 1 59 LYS N N -1.823 7.220 0.806 1.00 . A A . 59 LYS N 1 1
13 11937 1 1 59 LYS NZ N -5.124 13.115 0.753 1.00 . A A . 59 LYS NZ 1 1
13 11938 1 1 59 LYS O O -4.465 6.467 0.298 1.00 . A A . 59 LYS O 1 1
13 11939 1 1 60 LYS C C -7.302 7.638 1.074 1.00 . A A . 60 LYS C 1 1
13 11940 1 1 60 LYS CA C -6.431 7.026 2.160 1.00 . A A . 60 LYS CA 1 1
13 11941 1 1 60 LYS CB C -7.101 7.246 3.526 1.00 . A A . 60 LYS CB 1 1
13 11942 1 1 60 LYS CD C -6.694 5.060 4.770 1.00 . A A . 60 LYS CD 1 1
13 11943 1 1 60 LYS CE C -8.167 4.753 5.014 1.00 . A A . 60 LYS CE 1 1
13 11944 1 1 60 LYS CG C -6.407 6.561 4.700 1.00 . A A . 60 LYS CG 1 1
13 11945 1 1 60 LYS H H -4.843 8.278 2.804 1.00 . A A . 60 LYS H 1 1
13 11946 1 1 60 LYS HA H -6.332 5.968 1.972 1.00 . A A . 60 LYS HA 1 1
13 11947 1 1 60 LYS HB2 H -7.129 8.308 3.729 1.00 . A A . 60 LYS HB2 1 1
13 11948 1 1 60 LYS HD2 H -6.390 4.600 3.845 1.00 . A A . 60 LYS HD2 1 1
13 11949 1 1 60 LYS HE2 H -8.244 4.049 5.827 1.00 . A A . 60 LYS HE2 1 1
13 11950 1 1 60 LYS HG2 H -5.341 6.701 4.601 1.00 . A A . 60 LYS HG2 1 1
13 11951 1 1 60 LYS HZ1 H -8.985 4.910 3.101 1.00 . A A . 60 LYS HZ1 1 1
13 11952 1 1 60 LYS HZ2 H -9.752 3.763 4.091 1.00 . A A . 60 LYS HZ2 1 1
13 11953 1 1 60 LYS HZ3 H -8.238 3.424 3.412 1.00 . A A . 60 LYS HZ3 1 1
13 11954 1 1 60 LYS N N -5.106 7.618 2.116 1.00 . A A . 60 LYS N 1 1
13 11955 1 1 60 LYS NZ N -8.828 4.175 3.817 1.00 . A A . 60 LYS NZ 1 1
13 11956 1 1 60 LYS O O -7.685 8.805 1.160 1.00 . A A . 60 LYS O 1 1
13 11957 1 1 61 LEU C C -9.960 6.987 -0.581 1.00 . A A . 61 LEU C 1 1
13 11958 1 1 61 LEU CA C -8.528 7.291 -0.994 1.00 . A A . 61 LEU CA 1 1
13 11959 1 1 61 LEU CB C -8.200 6.592 -2.314 1.00 . A A . 61 LEU CB 1 1
13 11960 1 1 61 LEU CD1 C -6.611 6.093 -4.171 1.00 . A A . 61 LEU CD1 1 1
13 11961 1 1 61 LEU CD2 C -7.002 8.461 -3.509 1.00 . A A . 61 LEU CD2 1 1
13 11962 1 1 61 LEU CG C -6.900 7.025 -3.009 1.00 . A A . 61 LEU CG 1 1
13 11963 1 1 61 LEU H H -7.233 5.948 0.012 1.00 . A A . 61 LEU H 1 1
13 11964 1 1 61 LEU HA H -8.419 8.356 -1.110 1.00 . A A . 61 LEU HA 1 1
13 11965 1 1 61 LEU HB2 H -8.145 5.531 -2.124 1.00 . A A . 61 LEU HB2 1 1
13 11966 1 1 61 LEU HD11 H -5.686 6.387 -4.646 1.00 . A A . 61 LEU HD11 1 1
13 11967 1 1 61 LEU HD12 H -6.523 5.080 -3.806 1.00 . A A . 61 LEU HD12 1 1
13 11968 1 1 61 LEU HD13 H -7.417 6.150 -4.887 1.00 . A A . 61 LEU HD13 1 1
13 11969 1 1 61 LEU HD21 H -7.921 8.583 -4.066 1.00 . A A . 61 LEU HD21 1 1
13 11970 1 1 61 LEU HD22 H -6.995 9.140 -2.672 1.00 . A A . 61 LEU HD22 1 1
13 11971 1 1 61 LEU HD23 H -6.160 8.676 -4.152 1.00 . A A . 61 LEU HD23 1 1
13 11972 1 1 61 LEU HG H -6.067 6.969 -2.314 1.00 . A A . 61 LEU HG 1 1
13 11973 1 1 61 LEU N N -7.617 6.852 0.058 1.00 . A A . 61 LEU N 1 1
13 11974 1 1 61 LEU O O -10.836 6.749 -1.413 1.00 . A A . 61 LEU O 1 1
13 11975 1 1 62 ASP C C -11.952 7.916 2.109 1.00 . A A . 62 ASP C 1 1
13 11976 1 1 62 ASP CA C -11.471 6.723 1.306 1.00 . A A . 62 ASP CA 1 1
13 11977 1 1 62 ASP CB C -11.372 5.488 2.200 1.00 . A A . 62 ASP CB 1 1
13 11978 1 1 62 ASP CG C -12.691 5.148 2.861 1.00 . A A . 62 ASP CG 1 1
13 11979 1 1 62 ASP H H -9.449 7.290 1.312 1.00 . A A . 62 ASP H 1 1
13 11980 1 1 62 ASP HA H -12.169 6.532 0.505 1.00 . A A . 62 ASP HA 1 1
13 11981 1 1 62 ASP HB2 H -11.059 4.645 1.600 1.00 . A A . 62 ASP HB2 1 1
13 11982 1 1 62 ASP N N -10.181 7.024 0.721 1.00 . A A . 62 ASP N 1 1
13 11983 1 1 62 ASP O O -11.209 8.347 3.012 1.00 . A A . 62 ASP O 1 1
13 11984 1 1 62 ASP OXT O -13.052 8.427 1.823 1.00 . A A . 62 ASP OXT 1 1
13 11985 1 1 62 ASP OD1 O -13.563 4.558 2.192 1.00 . A A . 62 ASP OD1 1 1
13 11986 1 1 62 ASP OD2 O -12.868 5.484 4.050 1.00 . A A . 62 ASP OD2 1 1
14 11987 1 1 1 MET C C -15.255 -7.396 -2.556 1.00 . A A . 1 MET C 1 1
14 11988 1 1 1 MET CA C -16.169 -6.169 -2.664 1.00 . A A . 1 MET CA 1 1
14 11989 1 1 1 MET CB C -15.358 -4.906 -2.987 1.00 . A A . 1 MET CB 1 1
14 11990 1 1 1 MET CE C -14.005 -3.327 -6.610 1.00 . A A . 1 MET CE 1 1
14 11991 1 1 1 MET CG C -15.075 -4.723 -4.473 1.00 . A A . 1 MET CG 1 1
14 11992 1 1 1 MET H1 H -17.403 -6.867 -1.134 1.00 . A A . 1 MET H1 1 1
14 11993 1 1 1 MET H2 H -17.622 -5.227 -1.502 1.00 . A A . 1 MET H2 1 1
14 11994 1 1 1 MET H3 H -16.260 -5.724 -0.631 1.00 . A A . 1 MET H3 1 1
14 11995 1 1 1 MET HA H -16.888 -6.340 -3.451 1.00 . A A . 1 MET HA 1 1
14 11996 1 1 1 MET HB2 H -15.906 -4.042 -2.639 1.00 . A A . 1 MET HB2 1 1
14 11997 1 1 1 MET HE1 H -15.004 -3.254 -7.012 1.00 . A A . 1 MET HE1 1 1
14 11998 1 1 1 MET HE2 H -13.409 -2.503 -6.976 1.00 . A A . 1 MET HE2 1 1
14 11999 1 1 1 MET HE3 H -13.556 -4.259 -6.921 1.00 . A A . 1 MET HE3 1 1
14 12000 1 1 1 MET HG2 H -14.549 -5.595 -4.834 1.00 . A A . 1 MET HG2 1 1
14 12001 1 1 1 MET N N -16.909 -5.983 -1.394 1.00 . A A . 1 MET N 1 1
14 12002 1 1 1 MET O O -15.552 -8.318 -1.800 1.00 . A A . 1 MET O 1 1
14 12003 1 1 1 MET SD S -14.075 -3.265 -4.821 1.00 . A A . 1 MET SD 1 1
14 12004 1 1 2 ASP C C -12.509 -8.871 -2.112 1.00 . A A . 2 ASP C 1 1
14 12005 1 1 2 ASP CA C -13.295 -8.606 -3.391 1.00 . A A . 2 ASP CA 1 1
14 12006 1 1 2 ASP CB C -12.326 -8.539 -4.591 1.00 . A A . 2 ASP CB 1 1
14 12007 1 1 2 ASP CG C -11.556 -7.232 -4.676 1.00 . A A . 2 ASP CG 1 1
14 12008 1 1 2 ASP H H -13.853 -6.569 -3.732 1.00 . A A . 2 ASP H 1 1
14 12009 1 1 2 ASP HA H -13.964 -9.440 -3.547 1.00 . A A . 2 ASP HA 1 1
14 12010 1 1 2 ASP HB2 H -11.607 -9.339 -4.489 1.00 . A A . 2 ASP HB2 1 1
14 12011 1 1 2 ASP N N -14.137 -7.400 -3.282 1.00 . A A . 2 ASP N 1 1
14 12012 1 1 2 ASP O O -12.196 -10.017 -1.799 1.00 . A A . 2 ASP O 1 1
14 12013 1 1 2 ASP OD1 O -12.193 -6.159 -4.744 1.00 . A A . 2 ASP OD1 1 1
14 12014 1 1 2 ASP OD2 O -10.309 -7.272 -4.695 1.00 . A A . 2 ASP OD2 1 1
14 12015 1 1 3 GLU C C -12.309 -7.395 1.042 1.00 . A A . 3 GLU C 1 1
14 12016 1 1 3 GLU CA C -11.477 -7.975 -0.104 1.00 . A A . 3 GLU CA 1 1
14 12017 1 1 3 GLU CB C -10.089 -7.308 -0.195 1.00 . A A . 3 GLU CB 1 1
14 12018 1 1 3 GLU CD C -9.106 -8.939 1.480 1.00 . A A . 3 GLU CD 1 1
14 12019 1 1 3 GLU CG C -9.226 -7.492 1.047 1.00 . A A . 3 GLU CG 1 1
14 12020 1 1 3 GLU H H -12.500 -6.930 -1.652 1.00 . A A . 3 GLU H 1 1
14 12021 1 1 3 GLU HA H -11.340 -9.036 0.071 1.00 . A A . 3 GLU HA 1 1
14 12022 1 1 3 GLU HB2 H -9.551 -7.728 -1.035 1.00 . A A . 3 GLU HB2 1 1
14 12023 1 1 3 GLU HG2 H -8.237 -7.113 0.840 1.00 . A A . 3 GLU HG2 1 1
14 12024 1 1 3 GLU N N -12.211 -7.823 -1.362 1.00 . A A . 3 GLU N 1 1
14 12025 1 1 3 GLU O O -11.852 -6.529 1.787 1.00 . A A . 3 GLU O 1 1
14 12026 1 1 3 GLU OE1 O -8.358 -9.703 0.835 1.00 . A A . 3 GLU OE1 1 1
14 12027 1 1 3 GLU OE2 O -9.754 -9.314 2.479 1.00 . A A . 3 GLU OE2 1 1
14 12028 1 1 4 THR C C -14.980 -5.939 1.853 1.00 . A A . 4 THR C 1 1
14 12029 1 1 4 THR CA C -14.514 -7.365 2.177 1.00 . A A . 4 THR CA 1 1
14 12030 1 1 4 THR CB C -13.871 -7.401 3.587 1.00 . A A . 4 THR CB 1 1
14 12031 1 1 4 THR CG2 C -14.930 -7.289 4.675 1.00 . A A . 4 THR CG2 1 1
14 12032 1 1 4 THR H H -13.865 -8.533 0.489 1.00 . A A . 4 THR H 1 1
14 12033 1 1 4 THR HA H -15.391 -8.015 2.193 1.00 . A A . 4 THR HA 1 1
14 12034 1 1 4 THR HB H -13.187 -6.570 3.684 1.00 . A A . 4 THR HB 1 1
14 12035 1 1 4 THR HG1 H -12.204 -8.455 3.619 1.00 . A A . 4 THR HG1 1 1
14 12036 1 1 4 THR HG21 H -15.459 -6.352 4.569 1.00 . A A . 4 THR HG21 1 1
14 12037 1 1 4 THR HG22 H -14.455 -7.325 5.644 1.00 . A A . 4 THR HG22 1 1
14 12038 1 1 4 THR HG23 H -15.628 -8.109 4.585 1.00 . A A . 4 THR HG23 1 1
14 12039 1 1 4 THR N N -13.566 -7.851 1.138 1.00 . A A . 4 THR N 1 1
14 12040 1 1 4 THR O O -16.068 -5.515 2.243 1.00 . A A . 4 THR O 1 1
14 12041 1 1 4 THR OG1 O -13.143 -8.626 3.756 1.00 . A A . 4 THR OG1 1 1
14 12042 1 1 5 GLY C C -13.309 -3.365 -0.169 1.00 . A A . 5 GLY C 1 1
14 12043 1 1 5 GLY CA C -14.426 -3.871 0.710 1.00 . A A . 5 GLY CA 1 1
14 12044 1 1 5 GLY H H -13.312 -5.643 0.810 1.00 . A A . 5 GLY H 1 1
14 12045 1 1 5 GLY HA2 H -15.358 -3.834 0.166 1.00 . A A . 5 GLY HA2 1 1
14 12046 1 1 5 GLY HA3 H -14.495 -3.249 1.589 1.00 . A A . 5 GLY HA3 1 1
14 12047 1 1 5 GLY N N -14.153 -5.230 1.102 1.00 . A A . 5 GLY N 1 1
14 12048 1 1 5 GLY O O -12.569 -4.171 -0.739 1.00 . A A . 5 GLY O 1 1
14 12049 1 1 6 LYS C C -11.795 -0.071 -0.571 1.00 . A A . 6 LYS C 1 1
14 12050 1 1 6 LYS CA C -12.072 -1.493 -1.027 1.00 . A A . 6 LYS CA 1 1
14 12051 1 1 6 LYS CB C -12.361 -1.514 -2.519 1.00 . A A . 6 LYS CB 1 1
14 12052 1 1 6 LYS CD C -10.020 -2.237 -2.994 1.00 . A A . 6 LYS CD 1 1
14 12053 1 1 6 LYS CE C -10.449 -3.686 -3.223 1.00 . A A . 6 LYS CE 1 1
14 12054 1 1 6 LYS CG C -11.129 -1.271 -3.358 1.00 . A A . 6 LYS CG 1 1
14 12055 1 1 6 LYS H H -13.843 -1.457 0.101 1.00 . A A . 6 LYS H 1 1
14 12056 1 1 6 LYS HA H -11.200 -2.098 -0.832 1.00 . A A . 6 LYS HA 1 1
14 12057 1 1 6 LYS HB2 H -12.770 -2.478 -2.783 1.00 . A A . 6 LYS HB2 1 1
14 12058 1 1 6 LYS HD2 H -9.157 -2.024 -3.608 1.00 . A A . 6 LYS HD2 1 1
14 12059 1 1 6 LYS HE2 H -9.691 -4.339 -2.817 1.00 . A A . 6 LYS HE2 1 1
14 12060 1 1 6 LYS HG2 H -11.384 -1.418 -4.384 1.00 . A A . 6 LYS HG2 1 1
14 12061 1 1 6 LYS HZ1 H -11.238 -4.848 -4.776 1.00 . A A . 6 LYS HZ1 1 1
14 12062 1 1 6 LYS HZ2 H -9.707 -4.202 -5.110 1.00 . A A . 6 LYS HZ2 1 1
14 12063 1 1 6 LYS HZ3 H -11.075 -3.199 -5.163 1.00 . A A . 6 LYS HZ3 1 1
14 12064 1 1 6 LYS N N -13.176 -2.059 -0.295 1.00 . A A . 6 LYS N 1 1
14 12065 1 1 6 LYS NZ N -10.631 -4.001 -4.668 1.00 . A A . 6 LYS NZ 1 1
14 12066 1 1 6 LYS O O -12.370 0.882 -1.093 1.00 . A A . 6 LYS O 1 1
14 12067 1 1 7 GLU C C -9.752 2.156 -0.151 1.00 . A A . 7 GLU C 1 1
14 12068 1 1 7 GLU CA C -10.539 1.379 0.916 1.00 . A A . 7 GLU CA 1 1
14 12069 1 1 7 GLU CB C -9.719 1.261 2.206 1.00 . A A . 7 GLU CB 1 1
14 12070 1 1 7 GLU CD C -11.212 2.527 3.818 1.00 . A A . 7 GLU CD 1 1
14 12071 1 1 7 GLU CG C -10.553 1.206 3.487 1.00 . A A . 7 GLU CG 1 1
14 12072 1 1 7 GLU H H -10.582 -0.748 0.863 1.00 . A A . 7 GLU H 1 1
14 12073 1 1 7 GLU HA H -11.444 1.926 1.136 1.00 . A A . 7 GLU HA 1 1
14 12074 1 1 7 GLU HB2 H -9.120 0.364 2.154 1.00 . A A . 7 GLU HB2 1 1
14 12075 1 1 7 GLU HG2 H -11.323 0.460 3.386 1.00 . A A . 7 GLU HG2 1 1
14 12076 1 1 7 GLU N N -10.937 0.060 0.428 1.00 . A A . 7 GLU N 1 1
14 12077 1 1 7 GLU O O -9.968 3.354 -0.319 1.00 . A A . 7 GLU O 1 1
14 12078 1 1 7 GLU OE1 O -12.239 2.854 3.189 1.00 . A A . 7 GLU OE1 1 1
14 12079 1 1 7 GLU OE2 O -10.699 3.247 4.696 1.00 . A A . 7 GLU OE2 1 1
14 12080 1 1 8 LEU C C -7.037 3.101 -1.321 1.00 . A A . 8 LEU C 1 1
14 12081 1 1 8 LEU CA C -8.001 2.065 -1.908 1.00 . A A . 8 LEU CA 1 1
14 12082 1 1 8 LEU CB C -8.825 2.706 -3.031 1.00 . A A . 8 LEU CB 1 1
14 12083 1 1 8 LEU CD1 C -10.549 2.471 -4.827 1.00 . A A . 8 LEU CD1 1 1
14 12084 1 1 8 LEU CD2 C -8.618 0.892 -4.754 1.00 . A A . 8 LEU CD2 1 1
14 12085 1 1 8 LEU CG C -9.585 1.725 -3.922 1.00 . A A . 8 LEU CG 1 1
14 12086 1 1 8 LEU H H -8.823 0.486 -0.770 1.00 . A A . 8 LEU H 1 1
14 12087 1 1 8 LEU HA H -7.409 1.267 -2.337 1.00 . A A . 8 LEU HA 1 1
14 12088 1 1 8 LEU HB2 H -9.539 3.382 -2.583 1.00 . A A . 8 LEU HB2 1 1
14 12089 1 1 8 LEU HD11 H -11.033 1.771 -5.492 1.00 . A A . 8 LEU HD11 1 1
14 12090 1 1 8 LEU HD12 H -11.294 2.971 -4.225 1.00 . A A . 8 LEU HD12 1 1
14 12091 1 1 8 LEU HD13 H -10.005 3.201 -5.408 1.00 . A A . 8 LEU HD13 1 1
14 12092 1 1 8 LEU HD21 H -7.981 1.547 -5.332 1.00 . A A . 8 LEU HD21 1 1
14 12093 1 1 8 LEU HD22 H -8.009 0.284 -4.101 1.00 . A A . 8 LEU HD22 1 1
14 12094 1 1 8 LEU HD23 H -9.177 0.254 -5.422 1.00 . A A . 8 LEU HD23 1 1
14 12095 1 1 8 LEU HG H -10.161 1.053 -3.301 1.00 . A A . 8 LEU HG 1 1
14 12096 1 1 8 LEU N N -8.871 1.452 -0.891 1.00 . A A . 8 LEU N 1 1
14 12097 1 1 8 LEU O O -7.431 4.031 -0.618 1.00 . A A . 8 LEU O 1 1
14 12098 1 1 9 VAL C C -3.941 4.378 -2.397 1.00 . A A . 9 VAL C 1 1
14 12099 1 1 9 VAL CA C -4.756 3.909 -1.212 1.00 . A A . 9 VAL CA 1 1
14 12100 1 1 9 VAL CB C -3.804 3.371 -0.122 1.00 . A A . 9 VAL CB 1 1
14 12101 1 1 9 VAL CG1 C -4.473 3.409 1.244 1.00 . A A . 9 VAL CG1 1 1
14 12102 1 1 9 VAL CG2 C -3.343 1.961 -0.455 1.00 . A A . 9 VAL CG2 1 1
14 12103 1 1 9 VAL H H -5.481 2.153 -2.147 1.00 . A A . 9 VAL H 1 1
14 12104 1 1 9 VAL HA H -5.283 4.763 -0.806 1.00 . A A . 9 VAL HA 1 1
14 12105 1 1 9 VAL HB H -2.936 4.011 -0.086 1.00 . A A . 9 VAL HB 1 1
14 12106 1 1 9 VAL HG11 H -4.771 4.423 1.474 1.00 . A A . 9 VAL HG11 1 1
14 12107 1 1 9 VAL HG12 H -5.343 2.770 1.237 1.00 . A A . 9 VAL HG12 1 1
14 12108 1 1 9 VAL HG13 H -3.777 3.059 1.992 1.00 . A A . 9 VAL HG13 1 1
14 12109 1 1 9 VAL HG21 H -4.202 1.313 -0.546 1.00 . A A . 9 VAL HG21 1 1
14 12110 1 1 9 VAL HG22 H -2.801 1.970 -1.389 1.00 . A A . 9 VAL HG22 1 1
14 12111 1 1 9 VAL HG23 H -2.700 1.598 0.330 1.00 . A A . 9 VAL HG23 1 1
14 12112 1 1 9 VAL N N -5.759 2.938 -1.621 1.00 . A A . 9 VAL N 1 1
14 12113 1 1 9 VAL O O -3.680 3.621 -3.332 1.00 . A A . 9 VAL O 1 1
14 12114 1 1 10 LEU C C -1.329 6.386 -2.985 1.00 . A A . 10 LEU C 1 1
14 12115 1 1 10 LEU CA C -2.783 6.237 -3.417 1.00 . A A . 10 LEU CA 1 1
14 12116 1 1 10 LEU CB C -3.395 7.594 -3.782 1.00 . A A . 10 LEU CB 1 1
14 12117 1 1 10 LEU CD1 C -2.110 8.300 -5.814 1.00 . A A . 10 LEU CD1 1 1
14 12118 1 1 10 LEU CD2 C -2.993 10.026 -4.233 1.00 . A A . 10 LEU CD2 1 1
14 12119 1 1 10 LEU CG C -2.428 8.623 -4.363 1.00 . A A . 10 LEU CG 1 1
14 12120 1 1 10 LEU H H -3.801 6.179 -1.575 1.00 . A A . 10 LEU H 1 1
14 12121 1 1 10 LEU HA H -2.831 5.584 -4.276 1.00 . A A . 10 LEU HA 1 1
14 12122 1 1 10 LEU HB2 H -4.165 7.420 -4.517 1.00 . A A . 10 LEU HB2 1 1
14 12123 1 1 10 LEU HD11 H -1.651 7.326 -5.871 1.00 . A A . 10 LEU HD11 1 1
14 12124 1 1 10 LEU HD12 H -3.024 8.302 -6.390 1.00 . A A . 10 LEU HD12 1 1
14 12125 1 1 10 LEU HD13 H -1.434 9.044 -6.210 1.00 . A A . 10 LEU HD13 1 1
14 12126 1 1 10 LEU HD21 H -2.302 10.733 -4.669 1.00 . A A . 10 LEU HD21 1 1
14 12127 1 1 10 LEU HD22 H -3.939 10.083 -4.746 1.00 . A A . 10 LEU HD22 1 1
14 12128 1 1 10 LEU HD23 H -3.134 10.262 -3.187 1.00 . A A . 10 LEU HD23 1 1
14 12129 1 1 10 LEU HG H -1.505 8.581 -3.807 1.00 . A A . 10 LEU HG 1 1
14 12130 1 1 10 LEU N N -3.559 5.633 -2.355 1.00 . A A . 10 LEU N 1 1
14 12131 1 1 10 LEU O O -1.043 6.976 -1.942 1.00 . A A . 10 LEU O 1 1
14 12132 1 1 11 ALA C C 1.495 7.351 -3.760 1.00 . A A . 11 ALA C 1 1
14 12133 1 1 11 ALA CA C 1.001 5.930 -3.498 1.00 . A A . 11 ALA CA 1 1
14 12134 1 1 11 ALA CB C 1.767 4.925 -4.348 1.00 . A A . 11 ALA CB 1 1
14 12135 1 1 11 ALA H H -0.718 5.327 -4.563 1.00 . A A . 11 ALA H 1 1
14 12136 1 1 11 ALA HA H 1.159 5.686 -2.457 1.00 . A A . 11 ALA HA 1 1
14 12137 1 1 11 ALA HB1 H 1.678 5.196 -5.392 1.00 . A A . 11 ALA HB1 1 1
14 12138 1 1 11 ALA HB2 H 2.809 4.927 -4.062 1.00 . A A . 11 ALA HB2 1 1
14 12139 1 1 11 ALA HB3 H 1.355 3.935 -4.198 1.00 . A A . 11 ALA HB3 1 1
14 12140 1 1 11 ALA N N -0.422 5.827 -3.773 1.00 . A A . 11 ALA N 1 1
14 12141 1 1 11 ALA O O 1.476 7.823 -4.897 1.00 . A A . 11 ALA O 1 1
14 12142 1 1 12 LEU C C 3.857 9.421 -3.229 1.00 . A A . 12 LEU C 1 1
14 12143 1 1 12 LEU CA C 2.401 9.409 -2.821 1.00 . A A . 12 LEU CA 1 1
14 12144 1 1 12 LEU CB C 2.275 10.140 -1.487 1.00 . A A . 12 LEU CB 1 1
14 12145 1 1 12 LEU CD1 C 0.959 10.684 0.561 1.00 . A A . 12 LEU CD1 1 1
14 12146 1 1 12 LEU CD2 C -0.122 10.829 -1.691 1.00 . A A . 12 LEU CD2 1 1
14 12147 1 1 12 LEU CG C 0.895 10.085 -0.835 1.00 . A A . 12 LEU CG 1 1
14 12148 1 1 12 LEU H H 1.900 7.607 -1.817 1.00 . A A . 12 LEU H 1 1
14 12149 1 1 12 LEU HA H 1.816 9.919 -3.570 1.00 . A A . 12 LEU HA 1 1
14 12150 1 1 12 LEU HB2 H 2.999 9.720 -0.802 1.00 . A A . 12 LEU HB2 1 1
14 12151 1 1 12 LEU HD11 H 1.303 11.706 0.501 1.00 . A A . 12 LEU HD11 1 1
14 12152 1 1 12 LEU HD12 H -0.022 10.659 1.009 1.00 . A A . 12 LEU HD12 1 1
14 12153 1 1 12 LEU HD13 H 1.647 10.109 1.166 1.00 . A A . 12 LEU HD13 1 1
14 12154 1 1 12 LEU HD21 H -1.101 10.749 -1.240 1.00 . A A . 12 LEU HD21 1 1
14 12155 1 1 12 LEU HD22 H 0.158 11.868 -1.762 1.00 . A A . 12 LEU HD22 1 1
14 12156 1 1 12 LEU HD23 H -0.147 10.395 -2.681 1.00 . A A . 12 LEU HD23 1 1
14 12157 1 1 12 LEU HG H 0.580 9.052 -0.747 1.00 . A A . 12 LEU HG 1 1
14 12158 1 1 12 LEU N N 1.917 8.035 -2.702 1.00 . A A . 12 LEU N 1 1
14 12159 1 1 12 LEU O O 4.303 10.269 -4.004 1.00 . A A . 12 LEU O 1 1
14 12160 1 1 13 TYR C C 6.336 7.029 -3.513 1.00 . A A . 13 TYR C 1 1
14 12161 1 1 13 TYR CA C 6.021 8.391 -2.925 1.00 . A A . 13 TYR CA 1 1
14 12162 1 1 13 TYR CB C 6.806 8.581 -1.617 1.00 . A A . 13 TYR CB 1 1
14 12163 1 1 13 TYR CD1 C 5.859 10.872 -1.160 1.00 . A A . 13 TYR CD1 1 1
14 12164 1 1 13 TYR CD2 C 6.073 9.383 0.686 1.00 . A A . 13 TYR CD2 1 1
14 12165 1 1 13 TYR CE1 C 5.330 11.837 -0.325 1.00 . A A . 13 TYR CE1 1 1
14 12166 1 1 13 TYR CE2 C 5.543 10.341 1.525 1.00 . A A . 13 TYR CE2 1 1
14 12167 1 1 13 TYR CG C 6.242 9.631 -0.674 1.00 . A A . 13 TYR CG 1 1
14 12168 1 1 13 TYR CZ C 5.246 11.542 1.084 1.00 . A A . 13 TYR CZ 1 1
14 12169 1 1 13 TYR H H 4.169 7.798 -2.129 1.00 . A A . 13 TYR H 1 1
14 12170 1 1 13 TYR HA H 6.295 9.161 -3.631 1.00 . A A . 13 TYR HA 1 1
14 12171 1 1 13 TYR HB2 H 6.820 7.643 -1.082 1.00 . A A . 13 TYR HB2 1 1
14 12172 1 1 13 TYR HD1 H 5.983 11.085 -2.210 1.00 . A A . 13 TYR HD1 1 1
14 12173 1 1 13 TYR HD2 H 6.373 8.430 1.087 1.00 . A A . 13 TYR HD2 1 1
14 12174 1 1 13 TYR HE1 H 5.041 12.797 -0.725 1.00 . A A . 13 TYR HE1 1 1
14 12175 1 1 13 TYR HE2 H 5.419 10.130 2.576 1.00 . A A . 13 TYR HE2 1 1
14 12176 1 1 13 TYR HH H 3.789 12.805 1.496 1.00 . A A . 13 TYR HH 1 1
14 12177 1 1 13 TYR N N 4.597 8.476 -2.688 1.00 . A A . 13 TYR N 1 1
14 12178 1 1 13 TYR O O 5.570 6.084 -3.325 1.00 . A A . 13 TYR O 1 1
14 12179 1 1 13 TYR OH O 4.638 12.518 1.849 1.00 . A A . 13 TYR OH 1 1
14 12180 1 1 14 ASP C C 8.555 4.871 -3.617 1.00 . A A . 14 ASP C 1 1
14 12181 1 1 14 ASP CA C 7.876 5.640 -4.737 1.00 . A A . 14 ASP CA 1 1
14 12182 1 1 14 ASP CB C 8.816 5.809 -5.934 1.00 . A A . 14 ASP CB 1 1
14 12183 1 1 14 ASP CG C 10.139 6.451 -5.573 1.00 . A A . 14 ASP CG 1 1
14 12184 1 1 14 ASP H H 7.996 7.713 -4.399 1.00 . A A . 14 ASP H 1 1
14 12185 1 1 14 ASP HA H 6.998 5.093 -5.050 1.00 . A A . 14 ASP HA 1 1
14 12186 1 1 14 ASP HB2 H 9.019 4.843 -6.357 1.00 . A A . 14 ASP HB2 1 1
14 12187 1 1 14 ASP N N 7.445 6.922 -4.228 1.00 . A A . 14 ASP N 1 1
14 12188 1 1 14 ASP O O 9.284 5.449 -2.808 1.00 . A A . 14 ASP O 1 1
14 12189 1 1 14 ASP OD1 O 10.173 7.688 -5.407 1.00 . A A . 14 ASP OD1 1 1
14 12190 1 1 14 ASP OD2 O 11.150 5.724 -5.478 1.00 . A A . 14 ASP OD2 1 1
14 12191 1 1 15 TYR C C 9.477 1.530 -2.944 1.00 . A A . 15 TYR C 1 1
14 12192 1 1 15 TYR CA C 8.796 2.787 -2.443 1.00 . A A . 15 TYR CA 1 1
14 12193 1 1 15 TYR CB C 7.657 2.421 -1.490 1.00 . A A . 15 TYR CB 1 1
14 12194 1 1 15 TYR CD1 C 8.900 2.468 0.705 1.00 . A A . 15 TYR CD1 1 1
14 12195 1 1 15 TYR CD2 C 7.810 0.447 0.079 1.00 . A A . 15 TYR CD2 1 1
14 12196 1 1 15 TYR CE1 C 9.340 1.879 1.869 1.00 . A A . 15 TYR CE1 1 1
14 12197 1 1 15 TYR CE2 C 8.245 -0.153 1.245 1.00 . A A . 15 TYR CE2 1 1
14 12198 1 1 15 TYR CG C 8.131 1.764 -0.211 1.00 . A A . 15 TYR CG 1 1
14 12199 1 1 15 TYR CZ C 9.011 0.567 2.137 1.00 . A A . 15 TYR CZ 1 1
14 12200 1 1 15 TYR H H 7.775 3.151 -4.260 1.00 . A A . 15 TYR H 1 1
14 12201 1 1 15 TYR HA H 9.519 3.384 -1.909 1.00 . A A . 15 TYR HA 1 1
14 12202 1 1 15 TYR HB2 H 7.112 3.315 -1.223 1.00 . A A . 15 TYR HB2 1 1
14 12203 1 1 15 TYR HD1 H 9.162 3.493 0.493 1.00 . A A . 15 TYR HD1 1 1
14 12204 1 1 15 TYR HD2 H 7.209 -0.115 -0.622 1.00 . A A . 15 TYR HD2 1 1
14 12205 1 1 15 TYR HE1 H 9.930 2.448 2.567 1.00 . A A . 15 TYR HE1 1 1
14 12206 1 1 15 TYR HE2 H 7.985 -1.179 1.449 1.00 . A A . 15 TYR HE2 1 1
14 12207 1 1 15 TYR HH H 9.736 -0.935 3.116 1.00 . A A . 15 TYR HH 1 1
14 12208 1 1 15 TYR N N 8.296 3.583 -3.546 1.00 . A A . 15 TYR N 1 1
14 12209 1 1 15 TYR O O 8.971 0.848 -3.841 1.00 . A A . 15 TYR O 1 1
14 12210 1 1 15 TYR OH O 9.449 -0.023 3.303 1.00 . A A . 15 TYR OH 1 1
14 12211 1 1 16 GLN C C 11.350 -0.892 -1.475 1.00 . A A . 16 GLN C 1 1
14 12212 1 1 16 GLN CA C 11.359 0.034 -2.679 1.00 . A A . 16 GLN CA 1 1
14 12213 1 1 16 GLN CB C 12.795 0.370 -3.095 1.00 . A A . 16 GLN CB 1 1
14 12214 1 1 16 GLN CD C 13.005 -1.781 -4.415 1.00 . A A . 16 GLN CD 1 1
14 12215 1 1 16 GLN CG C 13.655 -0.847 -3.416 1.00 . A A . 16 GLN CG 1 1
14 12216 1 1 16 GLN H H 10.998 1.864 -1.707 1.00 . A A . 16 GLN H 1 1
14 12217 1 1 16 GLN HA H 10.857 -0.456 -3.501 1.00 . A A . 16 GLN HA 1 1
14 12218 1 1 16 GLN HB2 H 12.762 0.998 -3.974 1.00 . A A . 16 GLN HB2 1 1
14 12219 1 1 16 GLN HE21 H 12.214 -2.853 -2.939 1.00 . A A . 16 GLN HE21 1 1
14 12220 1 1 16 GLN HE22 H 11.842 -3.391 -4.546 1.00 . A A . 16 GLN HE22 1 1
14 12221 1 1 16 GLN HG2 H 14.593 -0.506 -3.826 1.00 . A A . 16 GLN HG2 1 1
14 12222 1 1 16 GLN N N 10.628 1.242 -2.368 1.00 . A A . 16 GLN N 1 1
14 12223 1 1 16 GLN NE2 N 12.286 -2.775 -3.918 1.00 . A A . 16 GLN NE2 1 1
14 12224 1 1 16 GLN O O 11.909 -0.566 -0.425 1.00 . A A . 16 GLN O 1 1
14 12225 1 1 16 GLN OE1 O 13.163 -1.621 -5.621 1.00 . A A . 16 GLN OE1 1 1
14 12226 1 1 17 GLU C C 12.084 -3.472 -0.248 1.00 . A A . 17 GLU C 1 1
14 12227 1 1 17 GLU CA C 10.657 -3.046 -0.587 1.00 . A A . 17 GLU CA 1 1
14 12228 1 1 17 GLU CB C 9.822 -4.251 -1.046 1.00 . A A . 17 GLU CB 1 1
14 12229 1 1 17 GLU CD C 9.451 -5.983 -2.856 1.00 . A A . 17 GLU CD 1 1
14 12230 1 1 17 GLU CG C 10.429 -5.025 -2.206 1.00 . A A . 17 GLU CG 1 1
14 12231 1 1 17 GLU H H 10.166 -2.172 -2.448 1.00 . A A . 17 GLU H 1 1
14 12232 1 1 17 GLU HA H 10.203 -2.618 0.293 1.00 . A A . 17 GLU HA 1 1
14 12233 1 1 17 GLU HB2 H 9.705 -4.929 -0.212 1.00 . A A . 17 GLU HB2 1 1
14 12234 1 1 17 GLU HG2 H 10.777 -4.327 -2.950 1.00 . A A . 17 GLU HG2 1 1
14 12235 1 1 17 GLU N N 10.675 -2.024 -1.622 1.00 . A A . 17 GLU N 1 1
14 12236 1 1 17 GLU O O 12.865 -3.828 -1.133 1.00 . A A . 17 GLU O 1 1
14 12237 1 1 17 GLU OE1 O 8.511 -5.507 -3.520 1.00 . A A . 17 GLU OE1 1 1
14 12238 1 1 17 GLU OE2 O 9.609 -7.214 -2.688 1.00 . A A . 17 GLU OE2 1 1
14 12239 1 1 18 LYS C C 13.698 -5.202 2.057 1.00 . A A . 18 LYS C 1 1
14 12240 1 1 18 LYS CA C 13.757 -3.802 1.457 1.00 . A A . 18 LYS CA 1 1
14 12241 1 1 18 LYS CB C 14.321 -2.787 2.447 1.00 . A A . 18 LYS CB 1 1
14 12242 1 1 18 LYS CD C 13.941 -1.510 4.570 1.00 . A A . 18 LYS CD 1 1
14 12243 1 1 18 LYS CE C 13.014 -0.327 4.298 1.00 . A A . 18 LYS CE 1 1
14 12244 1 1 18 LYS CG C 13.561 -2.728 3.745 1.00 . A A . 18 LYS CG 1 1
14 12245 1 1 18 LYS H H 11.799 -3.028 1.681 1.00 . A A . 18 LYS H 1 1
14 12246 1 1 18 LYS HA H 14.392 -3.833 0.595 1.00 . A A . 18 LYS HA 1 1
14 12247 1 1 18 LYS HB2 H 15.344 -3.045 2.670 1.00 . A A . 18 LYS HB2 1 1
14 12248 1 1 18 LYS HD2 H 13.880 -1.765 5.617 1.00 . A A . 18 LYS HD2 1 1
14 12249 1 1 18 LYS HE2 H 12.040 -0.555 4.700 1.00 . A A . 18 LYS HE2 1 1
14 12250 1 1 18 LYS HG2 H 12.502 -2.690 3.530 1.00 . A A . 18 LYS HG2 1 1
14 12251 1 1 18 LYS HZ1 H 12.306 -0.757 2.382 1.00 . A A . 18 LYS HZ1 1 1
14 12252 1 1 18 LYS HZ2 H 13.816 0.003 2.392 1.00 . A A . 18 LYS HZ2 1 1
14 12253 1 1 18 LYS HZ3 H 12.414 0.899 2.712 1.00 . A A . 18 LYS HZ3 1 1
14 12254 1 1 18 LYS N N 12.437 -3.391 1.020 1.00 . A A . 18 LYS N 1 1
14 12255 1 1 18 LYS NZ N 12.875 -0.026 2.847 1.00 . A A . 18 LYS NZ 1 1
14 12256 1 1 18 LYS O O 14.706 -5.751 2.501 1.00 . A A . 18 LYS O 1 1
14 12257 1 1 19 SER C C 11.116 -7.736 1.727 1.00 . A A . 19 SER C 1 1
14 12258 1 1 19 SER CA C 12.288 -7.131 2.501 1.00 . A A . 19 SER CA 1 1
14 12259 1 1 19 SER CB C 12.013 -7.137 4.009 1.00 . A A . 19 SER CB 1 1
14 12260 1 1 19 SER H H 11.739 -5.268 1.703 1.00 . A A . 19 SER H 1 1
14 12261 1 1 19 SER HA H 13.183 -7.702 2.295 1.00 . A A . 19 SER HA 1 1
14 12262 1 1 19 SER HB2 H 11.910 -8.156 4.353 1.00 . A A . 19 SER HB2 1 1
14 12263 1 1 19 SER HG H 10.998 -5.472 4.285 1.00 . A A . 19 SER HG 1 1
14 12264 1 1 19 SER N N 12.504 -5.774 2.042 1.00 . A A . 19 SER N 1 1
14 12265 1 1 19 SER O O 10.217 -7.007 1.310 1.00 . A A . 19 SER O 1 1
14 12266 1 1 19 SER OG O 10.825 -6.431 4.319 1.00 . A A . 19 SER OG 1 1
14 12267 1 1 20 PRO C C 8.659 -9.623 1.374 1.00 . A A . 20 PRO C 1 1
14 12268 1 1 20 PRO CA C 10.052 -9.749 0.740 1.00 . A A . 20 PRO CA 1 1
14 12269 1 1 20 PRO CB C 10.499 -11.216 0.729 1.00 . A A . 20 PRO CB 1 1
14 12270 1 1 20 PRO CD C 12.168 -10.001 1.926 1.00 . A A . 20 PRO CD 1 1
14 12271 1 1 20 PRO CG C 11.485 -11.336 1.838 1.00 . A A . 20 PRO CG 1 1
14 12272 1 1 20 PRO HA H 10.007 -9.384 -0.275 1.00 . A A . 20 PRO HA 1 1
14 12273 1 1 20 PRO HB2 H 9.644 -11.853 0.891 1.00 . A A . 20 PRO HB2 1 1
14 12274 1 1 20 PRO HD2 H 12.481 -9.806 2.939 1.00 . A A . 20 PRO HD2 1 1
14 12275 1 1 20 PRO HG2 H 10.971 -11.557 2.761 1.00 . A A . 20 PRO HG2 1 1
14 12276 1 1 20 PRO N N 11.116 -9.063 1.500 1.00 . A A . 20 PRO N 1 1
14 12277 1 1 20 PRO O O 7.662 -10.023 0.776 1.00 . A A . 20 PRO O 1 1
14 12278 1 1 21 ALA C C 6.746 -7.484 2.874 1.00 . A A . 21 ALA C 1 1
14 12279 1 1 21 ALA CA C 7.313 -8.852 3.247 1.00 . A A . 21 ALA CA 1 1
14 12280 1 1 21 ALA CB C 7.469 -8.973 4.756 1.00 . A A . 21 ALA CB 1 1
14 12281 1 1 21 ALA H H 9.419 -8.813 3.034 1.00 . A A . 21 ALA H 1 1
14 12282 1 1 21 ALA HA H 6.626 -9.617 2.915 1.00 . A A . 21 ALA HA 1 1
14 12283 1 1 21 ALA HB1 H 8.130 -8.197 5.113 1.00 . A A . 21 ALA HB1 1 1
14 12284 1 1 21 ALA HB2 H 6.504 -8.867 5.229 1.00 . A A . 21 ALA HB2 1 1
14 12285 1 1 21 ALA HB3 H 7.885 -9.941 4.999 1.00 . A A . 21 ALA HB3 1 1
14 12286 1 1 21 ALA N N 8.592 -9.074 2.582 1.00 . A A . 21 ALA N 1 1
14 12287 1 1 21 ALA O O 5.572 -7.193 3.115 1.00 . A A . 21 ALA O 1 1
14 12288 1 1 22 GLU C C 6.722 -5.359 0.397 1.00 . A A . 22 GLU C 1 1
14 12289 1 1 22 GLU CA C 7.204 -5.324 1.843 1.00 . A A . 22 GLU CA 1 1
14 12290 1 1 22 GLU CB C 8.387 -4.366 1.968 1.00 . A A . 22 GLU CB 1 1
14 12291 1 1 22 GLU CD C 10.095 -3.365 3.508 1.00 . A A . 22 GLU CD 1 1
14 12292 1 1 22 GLU CG C 8.718 -3.977 3.388 1.00 . A A . 22 GLU CG 1 1
14 12293 1 1 22 GLU H H 8.517 -6.952 2.126 1.00 . A A . 22 GLU H 1 1
14 12294 1 1 22 GLU HA H 6.401 -4.979 2.476 1.00 . A A . 22 GLU HA 1 1
14 12295 1 1 22 GLU HB2 H 9.261 -4.836 1.539 1.00 . A A . 22 GLU HB2 1 1
14 12296 1 1 22 GLU HG2 H 7.989 -3.258 3.728 1.00 . A A . 22 GLU HG2 1 1
14 12297 1 1 22 GLU N N 7.594 -6.655 2.283 1.00 . A A . 22 GLU N 1 1
14 12298 1 1 22 GLU O O 6.670 -6.424 -0.222 1.00 . A A . 22 GLU O 1 1
14 12299 1 1 22 GLU OE1 O 10.410 -2.417 2.752 1.00 . A A . 22 GLU OE1 1 1
14 12300 1 1 22 GLU OE2 O 10.874 -3.839 4.353 1.00 . A A . 22 GLU OE2 1 1
14 12301 1 1 23 VAL C C 6.567 -2.901 -2.226 1.00 . A A . 23 VAL C 1 1
14 12302 1 1 23 VAL CA C 5.931 -4.099 -1.522 1.00 . A A . 23 VAL CA 1 1
14 12303 1 1 23 VAL CB C 4.382 -4.002 -1.636 1.00 . A A . 23 VAL CB 1 1
14 12304 1 1 23 VAL CG1 C 3.960 -3.432 -2.974 1.00 . A A . 23 VAL CG1 1 1
14 12305 1 1 23 VAL CG2 C 3.725 -5.356 -1.423 1.00 . A A . 23 VAL CG2 1 1
14 12306 1 1 23 VAL H H 6.400 -3.386 0.420 1.00 . A A . 23 VAL H 1 1
14 12307 1 1 23 VAL HA H 6.257 -4.996 -2.021 1.00 . A A . 23 VAL HA 1 1
14 12308 1 1 23 VAL HB H 4.023 -3.336 -0.872 1.00 . A A . 23 VAL HB 1 1
14 12309 1 1 23 VAL HG11 H 4.192 -4.133 -3.761 1.00 . A A . 23 VAL HG11 1 1
14 12310 1 1 23 VAL HG12 H 2.897 -3.244 -2.962 1.00 . A A . 23 VAL HG12 1 1
14 12311 1 1 23 VAL HG13 H 4.486 -2.505 -3.146 1.00 . A A . 23 VAL HG13 1 1
14 12312 1 1 23 VAL HG21 H 2.655 -5.225 -1.339 1.00 . A A . 23 VAL HG21 1 1
14 12313 1 1 23 VAL HG22 H 3.940 -6.005 -2.260 1.00 . A A . 23 VAL HG22 1 1
14 12314 1 1 23 VAL HG23 H 4.101 -5.804 -0.513 1.00 . A A . 23 VAL HG23 1 1
14 12315 1 1 23 VAL N N 6.369 -4.198 -0.136 1.00 . A A . 23 VAL N 1 1
14 12316 1 1 23 VAL O O 6.603 -1.795 -1.689 1.00 . A A . 23 VAL O 1 1
14 12317 1 1 24 THR C C 6.433 -1.425 -5.011 1.00 . A A . 24 THR C 1 1
14 12318 1 1 24 THR CA C 7.592 -2.093 -4.282 1.00 . A A . 24 THR CA 1 1
14 12319 1 1 24 THR CB C 8.584 -2.653 -5.320 1.00 . A A . 24 THR CB 1 1
14 12320 1 1 24 THR CG2 C 9.225 -1.541 -6.138 1.00 . A A . 24 THR CG2 1 1
14 12321 1 1 24 THR H H 7.132 -4.078 -3.730 1.00 . A A . 24 THR H 1 1
14 12322 1 1 24 THR HA H 8.102 -1.364 -3.669 1.00 . A A . 24 THR HA 1 1
14 12323 1 1 24 THR HB H 8.044 -3.306 -5.991 1.00 . A A . 24 THR HB 1 1
14 12324 1 1 24 THR HG1 H 9.217 -4.219 -4.289 1.00 . A A . 24 THR HG1 1 1
14 12325 1 1 24 THR HG21 H 8.456 -0.989 -6.662 1.00 . A A . 24 THR HG21 1 1
14 12326 1 1 24 THR HG22 H 9.911 -1.969 -6.854 1.00 . A A . 24 THR HG22 1 1
14 12327 1 1 24 THR HG23 H 9.761 -0.872 -5.482 1.00 . A A . 24 THR HG23 1 1
14 12328 1 1 24 THR N N 7.085 -3.149 -3.422 1.00 . A A . 24 THR N 1 1
14 12329 1 1 24 THR O O 5.587 -2.107 -5.593 1.00 . A A . 24 THR O 1 1
14 12330 1 1 24 THR OG1 O 9.604 -3.403 -4.659 1.00 . A A . 24 THR OG1 1 1
14 12331 1 1 25 MET C C 5.826 1.958 -6.160 1.00 . A A . 25 MET C 1 1
14 12332 1 1 25 MET CA C 5.306 0.642 -5.595 1.00 . A A . 25 MET CA 1 1
14 12333 1 1 25 MET CB C 4.199 0.920 -4.570 1.00 . A A . 25 MET CB 1 1
14 12334 1 1 25 MET CE C 4.161 3.376 -1.195 1.00 . A A . 25 MET CE 1 1
14 12335 1 1 25 MET CG C 4.618 1.902 -3.481 1.00 . A A . 25 MET CG 1 1
14 12336 1 1 25 MET H H 7.119 0.388 -4.535 1.00 . A A . 25 MET H 1 1
14 12337 1 1 25 MET HA H 4.904 0.046 -6.401 1.00 . A A . 25 MET HA 1 1
14 12338 1 1 25 MET HB2 H 3.342 1.330 -5.083 1.00 . A A . 25 MET HB2 1 1
14 12339 1 1 25 MET HE1 H 3.517 3.631 -0.367 1.00 . A A . 25 MET HE1 1 1
14 12340 1 1 25 MET HE2 H 5.091 2.980 -0.818 1.00 . A A . 25 MET HE2 1 1
14 12341 1 1 25 MET HE3 H 4.358 4.259 -1.784 1.00 . A A . 25 MET HE3 1 1
14 12342 1 1 25 MET HG2 H 5.511 1.526 -3.005 1.00 . A A . 25 MET HG2 1 1
14 12343 1 1 25 MET N N 6.393 -0.104 -4.978 1.00 . A A . 25 MET N 1 1
14 12344 1 1 25 MET O O 6.808 2.510 -5.660 1.00 . A A . 25 MET O 1 1
14 12345 1 1 25 MET SD S 3.360 2.145 -2.218 1.00 . A A . 25 MET SD 1 1
14 12346 1 1 26 LYS C C 4.369 4.719 -7.490 1.00 . A A . 26 LYS C 1 1
14 12347 1 1 26 LYS CA C 5.500 3.747 -7.760 1.00 . A A . 26 LYS CA 1 1
14 12348 1 1 26 LYS CB C 5.776 3.658 -9.265 1.00 . A A . 26 LYS CB 1 1
14 12349 1 1 26 LYS CD C 8.280 3.997 -9.303 1.00 . A A . 26 LYS CD 1 1
14 12350 1 1 26 LYS CE C 9.619 3.377 -9.671 1.00 . A A . 26 LYS CE 1 1
14 12351 1 1 26 LYS CG C 7.126 3.049 -9.613 1.00 . A A . 26 LYS CG 1 1
14 12352 1 1 26 LYS H H 4.454 1.918 -7.609 1.00 . A A . 26 LYS H 1 1
14 12353 1 1 26 LYS HA H 6.382 4.105 -7.258 1.00 . A A . 26 LYS HA 1 1
14 12354 1 1 26 LYS HB2 H 5.006 3.056 -9.725 1.00 . A A . 26 LYS HB2 1 1
14 12355 1 1 26 LYS HD2 H 8.149 4.910 -9.867 1.00 . A A . 26 LYS HD2 1 1
14 12356 1 1 26 LYS HE2 H 9.761 2.484 -9.079 1.00 . A A . 26 LYS HE2 1 1
14 12357 1 1 26 LYS HG2 H 7.256 2.143 -9.044 1.00 . A A . 26 LYS HG2 1 1
14 12358 1 1 26 LYS HZ1 H 10.709 5.111 -10.081 1.00 . A A . 26 LYS HZ1 1 1
14 12359 1 1 26 LYS HZ2 H 11.661 3.802 -9.574 1.00 . A A . 26 LYS HZ2 1 1
14 12360 1 1 26 LYS HZ3 H 10.733 4.656 -8.449 1.00 . A A . 26 LYS HZ3 1 1
14 12361 1 1 26 LYS N N 5.177 2.444 -7.205 1.00 . A A . 26 LYS N 1 1
14 12362 1 1 26 LYS NZ N 10.757 4.301 -9.425 1.00 . A A . 26 LYS NZ 1 1
14 12363 1 1 26 LYS O O 3.193 4.368 -7.609 1.00 . A A . 26 LYS O 1 1
14 12364 1 1 27 LYS C C 2.860 7.229 -8.011 1.00 . A A . 27 LYS C 1 1
14 12365 1 1 27 LYS CA C 3.749 6.956 -6.802 1.00 . A A . 27 LYS CA 1 1
14 12366 1 1 27 LYS CB C 4.422 8.250 -6.332 1.00 . A A . 27 LYS CB 1 1
14 12367 1 1 27 LYS CD C 6.325 8.690 -7.937 1.00 . A A . 27 LYS CD 1 1
14 12368 1 1 27 LYS CE C 6.904 9.670 -8.941 1.00 . A A . 27 LYS CE 1 1
14 12369 1 1 27 LYS CG C 4.959 9.141 -7.438 1.00 . A A . 27 LYS CG 1 1
14 12370 1 1 27 LYS H H 5.678 6.115 -6.963 1.00 . A A . 27 LYS H 1 1
14 12371 1 1 27 LYS HA H 3.124 6.588 -6.006 1.00 . A A . 27 LYS HA 1 1
14 12372 1 1 27 LYS HB2 H 3.705 8.825 -5.765 1.00 . A A . 27 LYS HB2 1 1
14 12373 1 1 27 LYS HD2 H 6.999 8.613 -7.099 1.00 . A A . 27 LYS HD2 1 1
14 12374 1 1 27 LYS HE2 H 6.403 9.531 -9.888 1.00 . A A . 27 LYS HE2 1 1
14 12375 1 1 27 LYS HG2 H 4.261 9.122 -8.259 1.00 . A A . 27 LYS HG2 1 1
14 12376 1 1 27 LYS HZ1 H 8.740 10.141 -9.823 1.00 . A A . 27 LYS HZ1 1 1
14 12377 1 1 27 LYS HZ2 H 8.551 8.496 -9.479 1.00 . A A . 27 LYS HZ2 1 1
14 12378 1 1 27 LYS HZ3 H 8.865 9.594 -8.224 1.00 . A A . 27 LYS HZ3 1 1
14 12379 1 1 27 LYS N N 4.730 5.925 -7.091 1.00 . A A . 27 LYS N 1 1
14 12380 1 1 27 LYS NZ N 8.364 9.461 -9.131 1.00 . A A . 27 LYS NZ 1 1
14 12381 1 1 27 LYS O O 3.297 7.146 -9.161 1.00 . A A . 27 LYS O 1 1
14 12382 1 1 28 GLY C C -0.251 6.547 -8.982 1.00 . A A . 28 GLY C 1 1
14 12383 1 1 28 GLY CA C 0.643 7.754 -8.788 1.00 . A A . 28 GLY CA 1 1
14 12384 1 1 28 GLY H H 1.347 7.658 -6.792 1.00 . A A . 28 GLY H 1 1
14 12385 1 1 28 GLY HA2 H 0.030 8.609 -8.540 1.00 . A A . 28 GLY HA2 1 1
14 12386 1 1 28 GLY HA3 H 1.166 7.954 -9.710 1.00 . A A . 28 GLY HA3 1 1
14 12387 1 1 28 GLY N N 1.612 7.549 -7.733 1.00 . A A . 28 GLY N 1 1
14 12388 1 1 28 GLY O O -1.381 6.673 -9.457 1.00 . A A . 28 GLY O 1 1
14 12389 1 1 29 ASP C C -1.566 4.043 -7.618 1.00 . A A . 29 ASP C 1 1
14 12390 1 1 29 ASP CA C -0.529 4.146 -8.728 1.00 . A A . 29 ASP CA 1 1
14 12391 1 1 29 ASP CB C 0.378 2.910 -8.702 1.00 . A A . 29 ASP CB 1 1
14 12392 1 1 29 ASP CG C 1.001 2.595 -10.049 1.00 . A A . 29 ASP CG 1 1
14 12393 1 1 29 ASP H H 1.159 5.334 -8.246 1.00 . A A . 29 ASP H 1 1
14 12394 1 1 29 ASP HA H -1.045 4.177 -9.678 1.00 . A A . 29 ASP HA 1 1
14 12395 1 1 29 ASP HB2 H 1.173 3.071 -7.988 1.00 . A A . 29 ASP HB2 1 1
14 12396 1 1 29 ASP N N 0.247 5.374 -8.610 1.00 . A A . 29 ASP N 1 1
14 12397 1 1 29 ASP O O -1.359 4.532 -6.504 1.00 . A A . 29 ASP O 1 1
14 12398 1 1 29 ASP OD1 O 0.382 1.834 -10.827 1.00 . A A . 29 ASP OD1 1 1
14 12399 1 1 29 ASP OD2 O 2.112 3.083 -10.332 1.00 . A A . 29 ASP OD2 1 1
14 12400 1 1 30 ILE C C -3.718 1.764 -6.471 1.00 . A A . 30 ILE C 1 1
14 12401 1 1 30 ILE CA C -3.764 3.198 -6.979 1.00 . A A . 30 ILE CA 1 1
14 12402 1 1 30 ILE CB C -5.149 3.460 -7.616 1.00 . A A . 30 ILE CB 1 1
14 12403 1 1 30 ILE CD1 C -4.912 5.982 -7.267 1.00 . A A . 30 ILE CD1 1 1
14 12404 1 1 30 ILE CG1 C -5.201 4.859 -8.241 1.00 . A A . 30 ILE CG1 1 1
14 12405 1 1 30 ILE CG2 C -6.266 3.283 -6.592 1.00 . A A . 30 ILE CG2 1 1
14 12406 1 1 30 ILE H H -2.789 3.061 -8.850 1.00 . A A . 30 ILE H 1 1
14 12407 1 1 30 ILE HA H -3.624 3.878 -6.150 1.00 . A A . 30 ILE HA 1 1
14 12408 1 1 30 ILE HB H -5.299 2.728 -8.393 1.00 . A A . 30 ILE HB 1 1
14 12409 1 1 30 ILE HD11 H -5.637 5.954 -6.466 1.00 . A A . 30 ILE HD11 1 1
14 12410 1 1 30 ILE HD12 H -3.921 5.860 -6.860 1.00 . A A . 30 ILE HD12 1 1
14 12411 1 1 30 ILE HD13 H -4.980 6.929 -7.778 1.00 . A A . 30 ILE HD13 1 1
14 12412 1 1 30 ILE HG12 H -4.468 4.917 -9.032 1.00 . A A . 30 ILE HG12 1 1
14 12413 1 1 30 ILE HG21 H -6.239 2.276 -6.201 1.00 . A A . 30 ILE HG21 1 1
14 12414 1 1 30 ILE HG22 H -6.129 3.985 -5.782 1.00 . A A . 30 ILE HG22 1 1
14 12415 1 1 30 ILE HG23 H -7.221 3.459 -7.064 1.00 . A A . 30 ILE HG23 1 1
14 12416 1 1 30 ILE N N -2.687 3.410 -7.938 1.00 . A A . 30 ILE N 1 1
14 12417 1 1 30 ILE O O -3.949 0.826 -7.237 1.00 . A A . 30 ILE O 1 1
14 12418 1 1 31 LEU C C -4.470 -0.187 -3.874 1.00 . A A . 31 LEU C 1 1
14 12419 1 1 31 LEU CA C -3.236 0.242 -4.653 1.00 . A A . 31 LEU CA 1 1
14 12420 1 1 31 LEU CB C -2.018 0.148 -3.723 1.00 . A A . 31 LEU CB 1 1
14 12421 1 1 31 LEU CD1 C 0.316 0.759 -3.101 1.00 . A A . 31 LEU CD1 1 1
14 12422 1 1 31 LEU CD2 C -0.442 1.185 -5.416 1.00 . A A . 31 LEU CD2 1 1
14 12423 1 1 31 LEU CG C -0.871 1.140 -3.960 1.00 . A A . 31 LEU CG 1 1
14 12424 1 1 31 LEU H H -3.324 2.362 -4.598 1.00 . A A . 31 LEU H 1 1
14 12425 1 1 31 LEU HA H -3.097 -0.432 -5.485 1.00 . A A . 31 LEU HA 1 1
14 12426 1 1 31 LEU HB2 H -2.367 0.284 -2.712 1.00 . A A . 31 LEU HB2 1 1
14 12427 1 1 31 LEU HD11 H -0.014 0.586 -2.087 1.00 . A A . 31 LEU HD11 1 1
14 12428 1 1 31 LEU HD12 H 0.761 -0.146 -3.494 1.00 . A A . 31 LEU HD12 1 1
14 12429 1 1 31 LEU HD13 H 1.044 1.554 -3.115 1.00 . A A . 31 LEU HD13 1 1
14 12430 1 1 31 LEU HD21 H -1.295 1.418 -6.032 1.00 . A A . 31 LEU HD21 1 1
14 12431 1 1 31 LEU HD22 H 0.317 1.946 -5.539 1.00 . A A . 31 LEU HD22 1 1
14 12432 1 1 31 LEU HD23 H -0.041 0.226 -5.702 1.00 . A A . 31 LEU HD23 1 1
14 12433 1 1 31 LEU HG H -1.191 2.131 -3.669 1.00 . A A . 31 LEU HG 1 1
14 12434 1 1 31 LEU N N -3.415 1.582 -5.193 1.00 . A A . 31 LEU N 1 1
14 12435 1 1 31 LEU O O -5.248 0.647 -3.404 1.00 . A A . 31 LEU O 1 1
14 12436 1 1 32 THR C C -5.293 -2.058 -1.461 1.00 . A A . 32 THR C 1 1
14 12437 1 1 32 THR CA C -5.705 -2.041 -2.926 1.00 . A A . 32 THR CA 1 1
14 12438 1 1 32 THR CB C -6.050 -3.479 -3.363 1.00 . A A . 32 THR CB 1 1
14 12439 1 1 32 THR CG2 C -7.226 -4.026 -2.568 1.00 . A A . 32 THR CG2 1 1
14 12440 1 1 32 THR H H -4.004 -2.100 -4.173 1.00 . A A . 32 THR H 1 1
14 12441 1 1 32 THR HA H -6.578 -1.418 -3.046 1.00 . A A . 32 THR HA 1 1
14 12442 1 1 32 THR HB H -5.192 -4.106 -3.175 1.00 . A A . 32 THR HB 1 1
14 12443 1 1 32 THR HG1 H -6.182 -4.418 -5.094 1.00 . A A . 32 THR HG1 1 1
14 12444 1 1 32 THR HG21 H -8.093 -3.385 -2.713 1.00 . A A . 32 THR HG21 1 1
14 12445 1 1 32 THR HG22 H -6.970 -4.058 -1.517 1.00 . A A . 32 THR HG22 1 1
14 12446 1 1 32 THR HG23 H -7.459 -5.023 -2.909 1.00 . A A . 32 THR HG23 1 1
14 12447 1 1 32 THR N N -4.631 -1.490 -3.729 1.00 . A A . 32 THR N 1 1
14 12448 1 1 32 THR O O -4.198 -2.505 -1.131 1.00 . A A . 32 THR O 1 1
14 12449 1 1 32 THR OG1 O -6.349 -3.520 -4.763 1.00 . A A . 32 THR OG1 1 1
14 12450 1 1 33 LEU C C -6.354 -2.891 1.442 1.00 . A A . 33 LEU C 1 1
14 12451 1 1 33 LEU CA C -5.863 -1.586 0.830 1.00 . A A . 33 LEU CA 1 1
14 12452 1 1 33 LEU CB C -6.496 -0.403 1.561 1.00 . A A . 33 LEU CB 1 1
14 12453 1 1 33 LEU CD1 C -6.299 1.262 3.421 1.00 . A A . 33 LEU CD1 1 1
14 12454 1 1 33 LEU CD2 C -4.545 -0.488 3.151 1.00 . A A . 33 LEU CD2 1 1
14 12455 1 1 33 LEU CG C -5.534 0.410 2.429 1.00 . A A . 33 LEU CG 1 1
14 12456 1 1 33 LEU H H -6.988 -1.175 -0.901 1.00 . A A . 33 LEU H 1 1
14 12457 1 1 33 LEU HA H -4.794 -1.534 0.939 1.00 . A A . 33 LEU HA 1 1
14 12458 1 1 33 LEU HB2 H -6.930 0.258 0.826 1.00 . A A . 33 LEU HB2 1 1
14 12459 1 1 33 LEU HD11 H -6.973 0.637 3.990 1.00 . A A . 33 LEU HD11 1 1
14 12460 1 1 33 LEU HD12 H -5.602 1.744 4.089 1.00 . A A . 33 LEU HD12 1 1
14 12461 1 1 33 LEU HD13 H -6.862 2.011 2.889 1.00 . A A . 33 LEU HD13 1 1
14 12462 1 1 33 LEU HD21 H -5.083 -1.206 3.751 1.00 . A A . 33 LEU HD21 1 1
14 12463 1 1 33 LEU HD22 H -3.937 -1.009 2.425 1.00 . A A . 33 LEU HD22 1 1
14 12464 1 1 33 LEU HD23 H -3.912 0.110 3.789 1.00 . A A . 33 LEU HD23 1 1
14 12465 1 1 33 LEU HG H -4.974 1.076 1.789 1.00 . A A . 33 LEU HG 1 1
14 12466 1 1 33 LEU N N -6.152 -1.559 -0.589 1.00 . A A . 33 LEU N 1 1
14 12467 1 1 33 LEU O O -7.518 -3.260 1.288 1.00 . A A . 33 LEU O 1 1
14 12468 1 1 34 LEU C C -5.832 -4.704 4.265 1.00 . A A . 34 LEU C 1 1
14 12469 1 1 34 LEU CA C -5.745 -4.854 2.749 1.00 . A A . 34 LEU CA 1 1
14 12470 1 1 34 LEU CB C -4.649 -5.858 2.384 1.00 . A A . 34 LEU CB 1 1
14 12471 1 1 34 LEU CD1 C -3.349 -7.086 0.630 1.00 . A A . 34 LEU CD1 1 1
14 12472 1 1 34 LEU CD2 C -5.837 -7.014 0.499 1.00 . A A . 34 LEU CD2 1 1
14 12473 1 1 34 LEU CG C -4.587 -6.252 0.905 1.00 . A A . 34 LEU CG 1 1
14 12474 1 1 34 LEU H H -4.538 -3.217 2.183 1.00 . A A . 34 LEU H 1 1
14 12475 1 1 34 LEU HA H -6.693 -5.209 2.374 1.00 . A A . 34 LEU HA 1 1
14 12476 1 1 34 LEU HB2 H -3.697 -5.422 2.655 1.00 . A A . 34 LEU HB2 1 1
14 12477 1 1 34 LEU HD11 H -3.399 -8.005 1.199 1.00 . A A . 34 LEU HD11 1 1
14 12478 1 1 34 LEU HD12 H -3.298 -7.315 -0.424 1.00 . A A . 34 LEU HD12 1 1
14 12479 1 1 34 LEU HD13 H -2.471 -6.530 0.919 1.00 . A A . 34 LEU HD13 1 1
14 12480 1 1 34 LEU HD21 H -5.946 -7.889 1.124 1.00 . A A . 34 LEU HD21 1 1
14 12481 1 1 34 LEU HD22 H -6.700 -6.378 0.615 1.00 . A A . 34 LEU HD22 1 1
14 12482 1 1 34 LEU HD23 H -5.752 -7.318 -0.536 1.00 . A A . 34 LEU HD23 1 1
14 12483 1 1 34 LEU HG H -4.531 -5.355 0.301 1.00 . A A . 34 LEU HG 1 1
14 12484 1 1 34 LEU N N -5.450 -3.576 2.116 1.00 . A A . 34 LEU N 1 1
14 12485 1 1 34 LEU O O -6.622 -5.377 4.925 1.00 . A A . 34 LEU O 1 1
14 12486 1 1 35 ASN C C -4.661 -2.144 6.570 1.00 . A A . 35 ASN C 1 1
14 12487 1 1 35 ASN CA C -4.970 -3.594 6.253 1.00 . A A . 35 ASN CA 1 1
14 12488 1 1 35 ASN CB C -3.914 -4.510 6.896 1.00 . A A . 35 ASN CB 1 1
14 12489 1 1 35 ASN CG C -3.194 -3.872 8.078 1.00 . A A . 35 ASN CG 1 1
14 12490 1 1 35 ASN H H -4.443 -3.270 4.229 1.00 . A A . 35 ASN H 1 1
14 12491 1 1 35 ASN HA H -5.940 -3.841 6.659 1.00 . A A . 35 ASN HA 1 1
14 12492 1 1 35 ASN HB2 H -4.399 -5.405 7.248 1.00 . A A . 35 ASN HB2 1 1
14 12493 1 1 35 ASN HD21 H -1.846 -3.044 6.870 1.00 . A A . 35 ASN HD21 1 1
14 12494 1 1 35 ASN HD22 H -1.627 -2.748 8.556 1.00 . A A . 35 ASN HD22 1 1
14 12495 1 1 35 ASN N N -5.019 -3.809 4.811 1.00 . A A . 35 ASN N 1 1
14 12496 1 1 35 ASN ND2 N -2.118 -3.145 7.807 1.00 . A A . 35 ASN ND2 1 1
14 12497 1 1 35 ASN O O -3.715 -1.574 6.026 1.00 . A A . 35 ASN O 1 1
14 12498 1 1 35 ASN OD1 O -3.618 -4.004 9.221 1.00 . A A . 35 ASN OD1 1 1
14 12499 1 1 36 SER C C -5.345 -0.188 9.470 1.00 . A A . 36 SER C 1 1
14 12500 1 1 36 SER CA C -5.204 -0.222 7.950 1.00 . A A . 36 SER CA 1 1
14 12501 1 1 36 SER CB C -6.155 0.786 7.296 1.00 . A A . 36 SER CB 1 1
14 12502 1 1 36 SER H H -6.275 -2.025 7.737 1.00 . A A . 36 SER H 1 1
14 12503 1 1 36 SER HA H -4.188 0.037 7.690 1.00 . A A . 36 SER HA 1 1
14 12504 1 1 36 SER HB2 H -6.076 1.736 7.806 1.00 . A A . 36 SER HB2 1 1
14 12505 1 1 36 SER HG H -8.088 1.078 7.133 1.00 . A A . 36 SER HG 1 1
14 12506 1 1 36 SER N N -5.465 -1.557 7.444 1.00 . A A . 36 SER N 1 1
14 12507 1 1 36 SER O O -5.282 0.874 10.089 1.00 . A A . 36 SER O 1 1
14 12508 1 1 36 SER OG O -7.502 0.342 7.363 1.00 . A A . 36 SER OG 1 1
14 12509 1 1 37 THR C C -4.345 -1.307 12.228 1.00 . A A . 37 THR C 1 1
14 12510 1 1 37 THR CA C -5.690 -1.456 11.517 1.00 . A A . 37 THR CA 1 1
14 12511 1 1 37 THR CB C -6.382 -2.782 11.927 1.00 . A A . 37 THR CB 1 1
14 12512 1 1 37 THR CG2 C -5.539 -3.997 11.563 1.00 . A A . 37 THR CG2 1 1
14 12513 1 1 37 THR H H -5.525 -2.182 9.538 1.00 . A A . 37 THR H 1 1
14 12514 1 1 37 THR HA H -6.328 -0.638 11.821 1.00 . A A . 37 THR HA 1 1
14 12515 1 1 37 THR HB H -7.327 -2.849 11.401 1.00 . A A . 37 THR HB 1 1
14 12516 1 1 37 THR HG1 H -5.821 -2.994 13.819 1.00 . A A . 37 THR HG1 1 1
14 12517 1 1 37 THR HG21 H -4.583 -3.933 12.061 1.00 . A A . 37 THR HG21 1 1
14 12518 1 1 37 THR HG22 H -5.388 -4.024 10.495 1.00 . A A . 37 THR HG22 1 1
14 12519 1 1 37 THR HG23 H -6.048 -4.898 11.879 1.00 . A A . 37 THR HG23 1 1
14 12520 1 1 37 THR N N -5.518 -1.363 10.074 1.00 . A A . 37 THR N 1 1
14 12521 1 1 37 THR O O -4.279 -0.888 13.387 1.00 . A A . 37 THR O 1 1
14 12522 1 1 37 THR OG1 O -6.644 -2.796 13.337 1.00 . A A . 37 THR OG1 1 1
14 12523 1 1 38 ASN C C -1.539 0.018 11.876 1.00 . A A . 38 ASN C 1 1
14 12524 1 1 38 ASN CA C -1.929 -1.444 12.052 1.00 . A A . 38 ASN CA 1 1
14 12525 1 1 38 ASN CB C -0.930 -2.362 11.335 1.00 . A A . 38 ASN CB 1 1
14 12526 1 1 38 ASN CG C 0.418 -2.413 12.026 1.00 . A A . 38 ASN CG 1 1
14 12527 1 1 38 ASN H H -3.385 -2.014 10.628 1.00 . A A . 38 ASN H 1 1
14 12528 1 1 38 ASN HA H -1.942 -1.680 13.106 1.00 . A A . 38 ASN HA 1 1
14 12529 1 1 38 ASN HB2 H -1.331 -3.362 11.293 1.00 . A A . 38 ASN HB2 1 1
14 12530 1 1 38 ASN HD21 H 1.293 -2.983 10.336 1.00 . A A . 38 ASN HD21 1 1
14 12531 1 1 38 ASN HD22 H 2.336 -2.842 11.716 1.00 . A A . 38 ASN HD22 1 1
14 12532 1 1 38 ASN N N -3.270 -1.638 11.526 1.00 . A A . 38 ASN N 1 1
14 12533 1 1 38 ASN ND2 N 1.453 -2.774 11.285 1.00 . A A . 38 ASN ND2 1 1
14 12534 1 1 38 ASN O O -1.811 0.610 10.836 1.00 . A A . 38 ASN O 1 1
14 12535 1 1 38 ASN OD1 O 0.526 -2.150 13.224 1.00 . A A . 38 ASN OD1 1 1
14 12536 1 1 39 LYS C C 0.621 2.355 12.071 1.00 . A A . 39 LYS C 1 1
14 12537 1 1 39 LYS CA C -0.646 2.037 12.867 1.00 . A A . 39 LYS CA 1 1
14 12538 1 1 39 LYS CB C -0.511 2.582 14.298 1.00 . A A . 39 LYS CB 1 1
14 12539 1 1 39 LYS CD C 1.003 3.055 16.261 1.00 . A A . 39 LYS CD 1 1
14 12540 1 1 39 LYS CE C 2.465 3.270 16.635 1.00 . A A . 39 LYS CE 1 1
14 12541 1 1 39 LYS CG C 0.873 2.386 14.903 1.00 . A A . 39 LYS CG 1 1
14 12542 1 1 39 LYS H H -0.663 0.072 13.669 1.00 . A A . 39 LYS H 1 1
14 12543 1 1 39 LYS HA H -1.484 2.521 12.387 1.00 . A A . 39 LYS HA 1 1
14 12544 1 1 39 LYS HB2 H -0.728 3.641 14.294 1.00 . A A . 39 LYS HB2 1 1
14 12545 1 1 39 LYS HD2 H 0.505 4.013 16.231 1.00 . A A . 39 LYS HD2 1 1
14 12546 1 1 39 LYS HE2 H 2.899 3.977 15.944 1.00 . A A . 39 LYS HE2 1 1
14 12547 1 1 39 LYS HG2 H 1.055 1.330 15.018 1.00 . A A . 39 LYS HG2 1 1
14 12548 1 1 39 LYS HZ1 H 4.258 2.205 16.784 1.00 . A A . 39 LYS HZ1 1 1
14 12549 1 1 39 LYS HZ2 H 3.179 1.567 15.646 1.00 . A A . 39 LYS HZ2 1 1
14 12550 1 1 39 LYS HZ3 H 2.898 1.338 17.308 1.00 . A A . 39 LYS HZ3 1 1
14 12551 1 1 39 LYS N N -0.924 0.605 12.890 1.00 . A A . 39 LYS N 1 1
14 12552 1 1 39 LYS NZ N 3.252 2.009 16.591 1.00 . A A . 39 LYS NZ 1 1
14 12553 1 1 39 LYS O O 0.858 3.508 11.711 1.00 . A A . 39 LYS O 1 1
14 12554 1 1 40 ASP C C 2.760 0.940 9.774 1.00 . A A . 40 ASP C 1 1
14 12555 1 1 40 ASP CA C 2.724 1.544 11.167 1.00 . A A . 40 ASP CA 1 1
14 12556 1 1 40 ASP CB C 3.838 0.916 12.015 1.00 . A A . 40 ASP CB 1 1
14 12557 1 1 40 ASP CG C 3.821 1.391 13.451 1.00 . A A . 40 ASP CG 1 1
14 12558 1 1 40 ASP H H 1.134 0.427 12.006 1.00 . A A . 40 ASP H 1 1
14 12559 1 1 40 ASP HA H 2.894 2.608 11.093 1.00 . A A . 40 ASP HA 1 1
14 12560 1 1 40 ASP HB2 H 3.719 -0.156 12.012 1.00 . A A . 40 ASP HB2 1 1
14 12561 1 1 40 ASP N N 1.424 1.336 11.794 1.00 . A A . 40 ASP N 1 1
14 12562 1 1 40 ASP O O 2.816 1.653 8.772 1.00 . A A . 40 ASP O 1 1
14 12563 1 1 40 ASP OD1 O 4.193 2.552 13.704 1.00 . A A . 40 ASP OD1 1 1
14 12564 1 1 40 ASP OD2 O 3.427 0.601 14.337 1.00 . A A . 40 ASP OD2 1 1
14 12565 1 1 41 TRP C C 1.427 -1.458 7.956 1.00 . A A . 41 TRP C 1 1
14 12566 1 1 41 TRP CA C 2.808 -1.090 8.461 1.00 . A A . 41 TRP CA 1 1
14 12567 1 1 41 TRP CB C 3.662 -2.346 8.610 1.00 . A A . 41 TRP CB 1 1
14 12568 1 1 41 TRP CD1 C 5.794 -1.944 9.972 1.00 . A A . 41 TRP CD1 1 1
14 12569 1 1 41 TRP CD2 C 6.079 -1.829 7.754 1.00 . A A . 41 TRP CD2 1 1
14 12570 1 1 41 TRP CE2 C 7.316 -1.594 8.377 1.00 . A A . 41 TRP CE2 1 1
14 12571 1 1 41 TRP CE3 C 6.013 -1.807 6.357 1.00 . A A . 41 TRP CE3 1 1
14 12572 1 1 41 TRP CG C 5.118 -2.054 8.792 1.00 . A A . 41 TRP CG 1 1
14 12573 1 1 41 TRP CH2 C 8.383 -1.323 6.291 1.00 . A A . 41 TRP CH2 1 1
14 12574 1 1 41 TRP CZ2 C 8.476 -1.338 7.655 1.00 . A A . 41 TRP CZ2 1 1
14 12575 1 1 41 TRP CZ3 C 7.166 -1.554 5.640 1.00 . A A . 41 TRP CZ3 1 1
14 12576 1 1 41 TRP H H 2.633 -0.888 10.551 1.00 . A A . 41 TRP H 1 1
14 12577 1 1 41 TRP HA H 3.275 -0.434 7.742 1.00 . A A . 41 TRP HA 1 1
14 12578 1 1 41 TRP HB2 H 3.324 -2.904 9.471 1.00 . A A . 41 TRP HB2 1 1
14 12579 1 1 41 TRP HD1 H 5.343 -2.059 10.946 1.00 . A A . 41 TRP HD1 1 1
14 12580 1 1 41 TRP HE1 H 7.806 -1.543 10.417 1.00 . A A . 41 TRP HE1 1 1
14 12581 1 1 41 TRP HE3 H 5.080 -1.983 5.839 1.00 . A A . 41 TRP HE3 1 1
14 12582 1 1 41 TRP HH2 H 9.261 -1.129 5.692 1.00 . A A . 41 TRP HH2 1 1
14 12583 1 1 41 TRP HZ2 H 9.424 -1.161 8.142 1.00 . A A . 41 TRP HZ2 1 1
14 12584 1 1 41 TRP HZ3 H 7.135 -1.531 4.562 1.00 . A A . 41 TRP HZ3 1 1
14 12585 1 1 41 TRP N N 2.724 -0.379 9.720 1.00 . A A . 41 TRP N 1 1
14 12586 1 1 41 TRP NE1 N 7.116 -1.668 9.730 1.00 . A A . 41 TRP NE1 1 1
14 12587 1 1 41 TRP O O 0.712 -2.248 8.579 1.00 . A A . 41 TRP O 1 1
14 12588 1 1 42 TRP C C 0.029 -2.294 5.164 1.00 . A A . 42 TRP C 1 1
14 12589 1 1 42 TRP CA C -0.198 -1.204 6.190 1.00 . A A . 42 TRP CA 1 1
14 12590 1 1 42 TRP CB C -0.803 0.024 5.522 1.00 . A A . 42 TRP CB 1 1
14 12591 1 1 42 TRP CD1 C -1.404 0.919 7.848 1.00 . A A . 42 TRP CD1 1 1
14 12592 1 1 42 TRP CD2 C -2.233 2.109 6.153 1.00 . A A . 42 TRP CD2 1 1
14 12593 1 1 42 TRP CE2 C -2.630 2.718 7.358 1.00 . A A . 42 TRP CE2 1 1
14 12594 1 1 42 TRP CE3 C -2.630 2.673 4.949 1.00 . A A . 42 TRP CE3 1 1
14 12595 1 1 42 TRP CG C -1.447 0.970 6.487 1.00 . A A . 42 TRP CG 1 1
14 12596 1 1 42 TRP CH2 C -3.787 4.407 6.187 1.00 . A A . 42 TRP CH2 1 1
14 12597 1 1 42 TRP CZ2 C -3.411 3.869 7.387 1.00 . A A . 42 TRP CZ2 1 1
14 12598 1 1 42 TRP CZ3 C -3.406 3.818 4.971 1.00 . A A . 42 TRP CZ3 1 1
14 12599 1 1 42 TRP H H 1.650 -0.214 6.418 1.00 . A A . 42 TRP H 1 1
14 12600 1 1 42 TRP HA H -0.880 -1.570 6.945 1.00 . A A . 42 TRP HA 1 1
14 12601 1 1 42 TRP HB2 H -0.022 0.559 5.002 1.00 . A A . 42 TRP HB2 1 1
14 12602 1 1 42 TRP HD1 H -0.885 0.159 8.415 1.00 . A A . 42 TRP HD1 1 1
14 12603 1 1 42 TRP HE1 H -2.227 2.148 9.340 1.00 . A A . 42 TRP HE1 1 1
14 12604 1 1 42 TRP HE3 H -2.345 2.219 4.012 1.00 . A A . 42 TRP HE3 1 1
14 12605 1 1 42 TRP HH2 H -4.390 5.304 6.162 1.00 . A A . 42 TRP HH2 1 1
14 12606 1 1 42 TRP HZ2 H -3.710 4.333 8.315 1.00 . A A . 42 TRP HZ2 1 1
14 12607 1 1 42 TRP HZ3 H -3.720 4.273 4.042 1.00 . A A . 42 TRP HZ3 1 1
14 12608 1 1 42 TRP N N 1.055 -0.877 6.836 1.00 . A A . 42 TRP N 1 1
14 12609 1 1 42 TRP NE1 N -2.113 1.968 8.381 1.00 . A A . 42 TRP NE1 1 1
14 12610 1 1 42 TRP O O 1.152 -2.504 4.716 1.00 . A A . 42 TRP O 1 1
14 12611 1 1 43 LYS C C -1.626 -3.657 2.569 1.00 . A A . 43 LYS C 1 1
14 12612 1 1 43 LYS CA C -0.908 -4.064 3.832 1.00 . A A . 43 LYS CA 1 1
14 12613 1 1 43 LYS CB C -1.497 -5.363 4.386 1.00 . A A . 43 LYS CB 1 1
14 12614 1 1 43 LYS CD C -1.523 -7.873 4.363 1.00 . A A . 43 LYS CD 1 1
14 12615 1 1 43 LYS CE C -0.899 -9.154 3.819 1.00 . A A . 43 LYS CE 1 1
14 12616 1 1 43 LYS CG C -0.870 -6.619 3.794 1.00 . A A . 43 LYS CG 1 1
14 12617 1 1 43 LYS H H -1.914 -2.721 5.115 1.00 . A A . 43 LYS H 1 1
14 12618 1 1 43 LYS HA H 0.140 -4.207 3.612 1.00 . A A . 43 LYS HA 1 1
14 12619 1 1 43 LYS HB2 H -1.357 -5.385 5.456 1.00 . A A . 43 LYS HB2 1 1
14 12620 1 1 43 LYS HD2 H -1.410 -7.861 5.439 1.00 . A A . 43 LYS HD2 1 1
14 12621 1 1 43 LYS HE2 H -1.513 -9.989 4.127 1.00 . A A . 43 LYS HE2 1 1
14 12622 1 1 43 LYS HG2 H -1.008 -6.606 2.721 1.00 . A A . 43 LYS HG2 1 1
14 12623 1 1 43 LYS HZ1 H 0.473 -9.448 5.368 1.00 . A A . 43 LYS HZ1 1 1
14 12624 1 1 43 LYS HZ2 H 1.103 -8.573 4.059 1.00 . A A . 43 LYS HZ2 1 1
14 12625 1 1 43 LYS HZ3 H 0.883 -10.244 3.930 1.00 . A A . 43 LYS HZ3 1 1
14 12626 1 1 43 LYS N N -1.029 -2.981 4.788 1.00 . A A . 43 LYS N 1 1
14 12627 1 1 43 LYS NZ N 0.485 -9.367 4.328 1.00 . A A . 43 LYS NZ 1 1
14 12628 1 1 43 LYS O O -2.784 -3.249 2.621 1.00 . A A . 43 LYS O 1 1
14 12629 1 1 44 VAL C C -1.333 -4.334 -0.893 1.00 . A A . 44 VAL C 1 1
14 12630 1 1 44 VAL CA C -1.503 -3.288 0.194 1.00 . A A . 44 VAL CA 1 1
14 12631 1 1 44 VAL CB C -0.874 -1.958 -0.276 1.00 . A A . 44 VAL CB 1 1
14 12632 1 1 44 VAL CG1 C -1.219 -0.831 0.688 1.00 . A A . 44 VAL CG1 1 1
14 12633 1 1 44 VAL CG2 C 0.635 -2.100 -0.423 1.00 . A A . 44 VAL CG2 1 1
14 12634 1 1 44 VAL H H -0.027 -4.103 1.467 1.00 . A A . 44 VAL H 1 1
14 12635 1 1 44 VAL HA H -2.560 -3.121 0.348 1.00 . A A . 44 VAL HA 1 1
14 12636 1 1 44 VAL HB H -1.288 -1.711 -1.245 1.00 . A A . 44 VAL HB 1 1
14 12637 1 1 44 VAL HG11 H -0.804 -1.052 1.660 1.00 . A A . 44 VAL HG11 1 1
14 12638 1 1 44 VAL HG12 H -0.804 0.096 0.322 1.00 . A A . 44 VAL HG12 1 1
14 12639 1 1 44 VAL HG13 H -2.294 -0.739 0.768 1.00 . A A . 44 VAL HG13 1 1
14 12640 1 1 44 VAL HG21 H 1.066 -2.357 0.533 1.00 . A A . 44 VAL HG21 1 1
14 12641 1 1 44 VAL HG22 H 0.855 -2.878 -1.140 1.00 . A A . 44 VAL HG22 1 1
14 12642 1 1 44 VAL HG23 H 1.054 -1.165 -0.767 1.00 . A A . 44 VAL HG23 1 1
14 12643 1 1 44 VAL N N -0.940 -3.732 1.451 1.00 . A A . 44 VAL N 1 1
14 12644 1 1 44 VAL O O -0.566 -5.291 -0.748 1.00 . A A . 44 VAL O 1 1
14 12645 1 1 45 GLU C C -1.682 -4.183 -4.359 1.00 . A A . 45 GLU C 1 1
14 12646 1 1 45 GLU CA C -2.014 -5.006 -3.127 1.00 . A A . 45 GLU CA 1 1
14 12647 1 1 45 GLU CB C -3.347 -5.721 -3.321 1.00 . A A . 45 GLU CB 1 1
14 12648 1 1 45 GLU CD C -4.839 -6.978 -4.915 1.00 . A A . 45 GLU CD 1 1
14 12649 1 1 45 GLU CG C -3.436 -6.493 -4.623 1.00 . A A . 45 GLU CG 1 1
14 12650 1 1 45 GLU H H -2.686 -3.374 -1.977 1.00 . A A . 45 GLU H 1 1
14 12651 1 1 45 GLU HA H -1.236 -5.737 -2.968 1.00 . A A . 45 GLU HA 1 1
14 12652 1 1 45 GLU HB2 H -3.484 -6.420 -2.510 1.00 . A A . 45 GLU HB2 1 1
14 12653 1 1 45 GLU HG2 H -3.104 -5.860 -5.432 1.00 . A A . 45 GLU HG2 1 1
14 12654 1 1 45 GLU N N -2.073 -4.140 -1.966 1.00 . A A . 45 GLU N 1 1
14 12655 1 1 45 GLU O O -2.442 -3.286 -4.742 1.00 . A A . 45 GLU O 1 1
14 12656 1 1 45 GLU OE1 O -5.656 -6.173 -5.405 1.00 . A A . 45 GLU OE1 1 1
14 12657 1 1 45 GLU OE2 O -5.136 -8.168 -4.655 1.00 . A A . 45 GLU OE2 1 1
14 12658 1 1 46 VAL C C 0.178 -4.700 -7.271 1.00 . A A . 46 VAL C 1 1
14 12659 1 1 46 VAL CA C -0.102 -3.733 -6.133 1.00 . A A . 46 VAL CA 1 1
14 12660 1 1 46 VAL CB C 1.164 -2.908 -5.838 1.00 . A A . 46 VAL CB 1 1
14 12661 1 1 46 VAL CG1 C 1.265 -1.725 -6.784 1.00 . A A . 46 VAL CG1 1 1
14 12662 1 1 46 VAL CG2 C 1.188 -2.436 -4.396 1.00 . A A . 46 VAL CG2 1 1
14 12663 1 1 46 VAL H H -0.011 -5.234 -4.645 1.00 . A A . 46 VAL H 1 1
14 12664 1 1 46 VAL HA H -0.889 -3.058 -6.428 1.00 . A A . 46 VAL HA 1 1
14 12665 1 1 46 VAL HB H 2.020 -3.540 -5.999 1.00 . A A . 46 VAL HB 1 1
14 12666 1 1 46 VAL HG11 H 2.077 -1.082 -6.471 1.00 . A A . 46 VAL HG11 1 1
14 12667 1 1 46 VAL HG12 H 1.445 -2.077 -7.788 1.00 . A A . 46 VAL HG12 1 1
14 12668 1 1 46 VAL HG13 H 0.341 -1.170 -6.757 1.00 . A A . 46 VAL HG13 1 1
14 12669 1 1 46 VAL HG21 H 0.316 -1.833 -4.201 1.00 . A A . 46 VAL HG21 1 1
14 12670 1 1 46 VAL HG22 H 1.187 -3.293 -3.739 1.00 . A A . 46 VAL HG22 1 1
14 12671 1 1 46 VAL HG23 H 2.078 -1.850 -4.223 1.00 . A A . 46 VAL HG23 1 1
14 12672 1 1 46 VAL N N -0.551 -4.479 -4.972 1.00 . A A . 46 VAL N 1 1
14 12673 1 1 46 VAL O O 0.978 -5.615 -7.111 1.00 . A A . 46 VAL O 1 1
14 12674 1 1 47 ASN C C -0.899 -6.798 -9.249 1.00 . A A . 47 ASN C 1 1
14 12675 1 1 47 ASN CA C -0.478 -5.356 -9.577 1.00 . A A . 47 ASN CA 1 1
14 12676 1 1 47 ASN CB C 0.862 -5.298 -10.371 1.00 . A A . 47 ASN CB 1 1
14 12677 1 1 47 ASN CG C 2.085 -5.923 -9.699 1.00 . A A . 47 ASN CG 1 1
14 12678 1 1 47 ASN H H -1.070 -3.680 -8.435 1.00 . A A . 47 ASN H 1 1
14 12679 1 1 47 ASN HA H -1.250 -4.966 -10.232 1.00 . A A . 47 ASN HA 1 1
14 12680 1 1 47 ASN HB2 H 0.719 -5.805 -11.306 1.00 . A A . 47 ASN HB2 1 1
14 12681 1 1 47 ASN HD21 H 2.724 -4.136 -9.098 1.00 . A A . 47 ASN HD21 1 1
14 12682 1 1 47 ASN HD22 H 3.718 -5.481 -8.656 1.00 . A A . 47 ASN HD22 1 1
14 12683 1 1 47 ASN N N -0.503 -4.480 -8.396 1.00 . A A . 47 ASN N 1 1
14 12684 1 1 47 ASN ND2 N 2.925 -5.097 -9.089 1.00 . A A . 47 ASN ND2 1 1
14 12685 1 1 47 ASN O O -1.967 -7.238 -9.674 1.00 . A A . 47 ASN O 1 1
14 12686 1 1 47 ASN OD1 O 2.302 -7.135 -9.777 1.00 . A A . 47 ASN OD1 1 1
14 12687 1 1 48 ASP C C 0.440 -9.273 -6.883 1.00 . A A . 48 ASP C 1 1
14 12688 1 1 48 ASP CA C -0.391 -8.891 -8.106 1.00 . A A . 48 ASP CA 1 1
14 12689 1 1 48 ASP CB C -0.103 -9.841 -9.279 1.00 . A A . 48 ASP CB 1 1
14 12690 1 1 48 ASP CG C -0.502 -11.280 -9.004 1.00 . A A . 48 ASP CG 1 1
14 12691 1 1 48 ASP H H 0.745 -7.113 -8.176 1.00 . A A . 48 ASP H 1 1
14 12692 1 1 48 ASP HA H -1.437 -8.941 -7.853 1.00 . A A . 48 ASP HA 1 1
14 12693 1 1 48 ASP HB2 H -0.647 -9.501 -10.146 1.00 . A A . 48 ASP HB2 1 1
14 12694 1 1 48 ASP N N -0.087 -7.518 -8.491 1.00 . A A . 48 ASP N 1 1
14 12695 1 1 48 ASP O O 0.469 -10.425 -6.453 1.00 . A A . 48 ASP O 1 1
14 12696 1 1 48 ASP OD1 O -1.716 -11.557 -8.886 1.00 . A A . 48 ASP OD1 1 1
14 12697 1 1 48 ASP OD2 O 0.392 -12.142 -8.885 1.00 . A A . 48 ASP OD2 1 1
14 12698 1 1 49 ARG C C 1.480 -7.860 -3.932 1.00 . A A . 49 ARG C 1 1
14 12699 1 1 49 ARG CA C 2.017 -8.509 -5.202 1.00 . A A . 49 ARG CA 1 1
14 12700 1 1 49 ARG CB C 3.401 -7.955 -5.558 1.00 . A A . 49 ARG CB 1 1
14 12701 1 1 49 ARG CD C 5.889 -8.151 -5.159 1.00 . A A . 49 ARG CD 1 1
14 12702 1 1 49 ARG CG C 4.494 -8.290 -4.553 1.00 . A A . 49 ARG CG 1 1
14 12703 1 1 49 ARG CZ C 6.306 -6.286 -6.729 1.00 . A A . 49 ARG CZ 1 1
14 12704 1 1 49 ARG H H 0.958 -7.360 -6.620 1.00 . A A . 49 ARG H 1 1
14 12705 1 1 49 ARG HA H 2.087 -9.575 -5.048 1.00 . A A . 49 ARG HA 1 1
14 12706 1 1 49 ARG HB2 H 3.689 -8.350 -6.517 1.00 . A A . 49 ARG HB2 1 1
14 12707 1 1 49 ARG HD2 H 6.612 -8.539 -4.453 1.00 . A A . 49 ARG HD2 1 1
14 12708 1 1 49 ARG HE H 6.454 -6.158 -4.735 1.00 . A A . 49 ARG HE 1 1
14 12709 1 1 49 ARG HG2 H 4.410 -7.617 -3.715 1.00 . A A . 49 ARG HG2 1 1
14 12710 1 1 49 ARG HH11 H 5.743 -8.025 -7.610 1.00 . A A . 49 ARG HH11 1 1
14 12711 1 1 49 ARG HH12 H 6.083 -6.718 -8.703 1.00 . A A . 49 ARG HH12 1 1
14 12712 1 1 49 ARG HH21 H 6.865 -4.424 -6.169 1.00 . A A . 49 ARG HH21 1 1
14 12713 1 1 49 ARG HH22 H 6.690 -4.654 -7.883 1.00 . A A . 49 ARG HH22 1 1
14 12714 1 1 49 ARG N N 1.103 -8.280 -6.306 1.00 . A A . 49 ARG N 1 1
14 12715 1 1 49 ARG NE N 6.238 -6.760 -5.485 1.00 . A A . 49 ARG NE 1 1
14 12716 1 1 49 ARG NH1 N 6.019 -7.071 -7.760 1.00 . A A . 49 ARG NH1 1 1
14 12717 1 1 49 ARG NH2 N 6.654 -5.021 -6.939 1.00 . A A . 49 ARG NH2 1 1
14 12718 1 1 49 ARG O O 1.345 -6.636 -3.858 1.00 . A A . 49 ARG O 1 1
14 12719 1 1 50 GLN C C 1.683 -8.154 -0.636 1.00 . A A . 50 GLN C 1 1
14 12720 1 1 50 GLN CA C 0.588 -8.222 -1.694 1.00 . A A . 50 GLN CA 1 1
14 12721 1 1 50 GLN CB C -0.526 -9.165 -1.211 1.00 . A A . 50 GLN CB 1 1
14 12722 1 1 50 GLN CD C -1.993 -9.393 -3.280 1.00 . A A . 50 GLN CD 1 1
14 12723 1 1 50 GLN CG C -1.090 -10.089 -2.286 1.00 . A A . 50 GLN CG 1 1
14 12724 1 1 50 GLN H H 1.304 -9.653 -3.073 1.00 . A A . 50 GLN H 1 1
14 12725 1 1 50 GLN HA H 0.184 -7.232 -1.851 1.00 . A A . 50 GLN HA 1 1
14 12726 1 1 50 GLN HB2 H -0.136 -9.780 -0.414 1.00 . A A . 50 GLN HB2 1 1
14 12727 1 1 50 GLN HE21 H -3.590 -9.922 -2.230 1.00 . A A . 50 GLN HE21 1 1
14 12728 1 1 50 GLN HE22 H -3.902 -8.988 -3.655 1.00 . A A . 50 GLN HE22 1 1
14 12729 1 1 50 GLN HG2 H -0.267 -10.526 -2.829 1.00 . A A . 50 GLN HG2 1 1
14 12730 1 1 50 GLN N N 1.156 -8.693 -2.951 1.00 . A A . 50 GLN N 1 1
14 12731 1 1 50 GLN NE2 N -3.290 -9.441 -3.029 1.00 . A A . 50 GLN NE2 1 1
14 12732 1 1 50 GLN O O 2.558 -9.021 -0.590 1.00 . A A . 50 GLN O 1 1
14 12733 1 1 50 GLN OE1 O -1.533 -8.859 -4.285 1.00 . A A . 50 GLN OE1 1 1
14 12734 1 1 51 GLY C C 2.459 -5.734 2.060 1.00 . A A . 51 GLY C 1 1
14 12735 1 1 51 GLY CA C 2.641 -6.997 1.244 1.00 . A A . 51 GLY CA 1 1
14 12736 1 1 51 GLY H H 0.923 -6.463 0.120 1.00 . A A . 51 GLY H 1 1
14 12737 1 1 51 GLY HA2 H 2.583 -7.849 1.904 1.00 . A A . 51 GLY HA2 1 1
14 12738 1 1 51 GLY HA3 H 3.617 -6.978 0.782 1.00 . A A . 51 GLY HA3 1 1
14 12739 1 1 51 GLY N N 1.636 -7.135 0.207 1.00 . A A . 51 GLY N 1 1
14 12740 1 1 51 GLY O O 1.417 -5.083 1.974 1.00 . A A . 51 GLY O 1 1
14 12741 1 1 52 PHE C C 4.082 -3.006 3.129 1.00 . A A . 52 PHE C 1 1
14 12742 1 1 52 PHE CA C 3.384 -4.226 3.721 1.00 . A A . 52 PHE CA 1 1
14 12743 1 1 52 PHE CB C 3.990 -4.533 5.093 1.00 . A A . 52 PHE CB 1 1
14 12744 1 1 52 PHE CD1 C 1.937 -4.964 6.478 1.00 . A A . 52 PHE CD1 1 1
14 12745 1 1 52 PHE CD2 C 3.566 -6.696 6.302 1.00 . A A . 52 PHE CD2 1 1
14 12746 1 1 52 PHE CE1 C 1.169 -5.763 7.302 1.00 . A A . 52 PHE CE1 1 1
14 12747 1 1 52 PHE CE2 C 2.797 -7.501 7.124 1.00 . A A . 52 PHE CE2 1 1
14 12748 1 1 52 PHE CG C 3.144 -5.419 5.968 1.00 . A A . 52 PHE CG 1 1
14 12749 1 1 52 PHE CZ C 1.600 -7.032 7.624 1.00 . A A . 52 PHE CZ 1 1
14 12750 1 1 52 PHE H H 4.295 -5.914 2.830 1.00 . A A . 52 PHE H 1 1
14 12751 1 1 52 PHE HA H 2.337 -3.991 3.848 1.00 . A A . 52 PHE HA 1 1
14 12752 1 1 52 PHE HB2 H 4.940 -5.023 4.949 1.00 . A A . 52 PHE HB2 1 1
14 12753 1 1 52 PHE HD1 H 1.595 -3.972 6.227 1.00 . A A . 52 PHE HD1 1 1
14 12754 1 1 52 PHE HD2 H 4.501 -7.063 5.911 1.00 . A A . 52 PHE HD2 1 1
14 12755 1 1 52 PHE HE1 H 0.232 -5.396 7.691 1.00 . A A . 52 PHE HE1 1 1
14 12756 1 1 52 PHE HE2 H 3.137 -8.495 7.375 1.00 . A A . 52 PHE HE2 1 1
14 12757 1 1 52 PHE HZ H 1.003 -7.653 8.273 1.00 . A A . 52 PHE HZ 1 1
14 12758 1 1 52 PHE N N 3.467 -5.383 2.846 1.00 . A A . 52 PHE N 1 1
14 12759 1 1 52 PHE O O 5.076 -3.122 2.403 1.00 . A A . 52 PHE O 1 1
14 12760 1 1 53 VAL C C 3.986 0.401 4.290 1.00 . A A . 53 VAL C 1 1
14 12761 1 1 53 VAL CA C 4.130 -0.555 3.107 1.00 . A A . 53 VAL CA 1 1
14 12762 1 1 53 VAL CB C 3.466 0.094 1.867 1.00 . A A . 53 VAL CB 1 1
14 12763 1 1 53 VAL CG1 C 3.715 -0.736 0.617 1.00 . A A . 53 VAL CG1 1 1
14 12764 1 1 53 VAL CG2 C 1.972 0.297 2.097 1.00 . A A . 53 VAL CG2 1 1
14 12765 1 1 53 VAL H H 2.675 -1.850 3.936 1.00 . A A . 53 VAL H 1 1
14 12766 1 1 53 VAL HA H 5.181 -0.710 2.898 1.00 . A A . 53 VAL HA 1 1
14 12767 1 1 53 VAL HB H 3.915 1.065 1.716 1.00 . A A . 53 VAL HB 1 1
14 12768 1 1 53 VAL HG11 H 4.778 -0.809 0.440 1.00 . A A . 53 VAL HG11 1 1
14 12769 1 1 53 VAL HG12 H 3.303 -1.725 0.754 1.00 . A A . 53 VAL HG12 1 1
14 12770 1 1 53 VAL HG13 H 3.240 -0.262 -0.232 1.00 . A A . 53 VAL HG13 1 1
14 12771 1 1 53 VAL HG21 H 1.531 0.744 1.219 1.00 . A A . 53 VAL HG21 1 1
14 12772 1 1 53 VAL HG22 H 1.502 -0.658 2.288 1.00 . A A . 53 VAL HG22 1 1
14 12773 1 1 53 VAL HG23 H 1.822 0.947 2.948 1.00 . A A . 53 VAL HG23 1 1
14 12774 1 1 53 VAL N N 3.532 -1.843 3.447 1.00 . A A . 53 VAL N 1 1
14 12775 1 1 53 VAL O O 3.143 0.184 5.166 1.00 . A A . 53 VAL O 1 1
14 12776 1 1 54 PRO C C 3.409 3.308 5.199 1.00 . A A . 54 PRO C 1 1
14 12777 1 1 54 PRO CA C 4.690 2.492 5.376 1.00 . A A . 54 PRO CA 1 1
14 12778 1 1 54 PRO CB C 5.924 3.371 5.161 1.00 . A A . 54 PRO CB 1 1
14 12779 1 1 54 PRO CD C 5.953 1.695 3.450 1.00 . A A . 54 PRO CD 1 1
14 12780 1 1 54 PRO CG C 6.341 3.116 3.753 1.00 . A A . 54 PRO CG 1 1
14 12781 1 1 54 PRO HA H 4.712 2.075 6.372 1.00 . A A . 54 PRO HA 1 1
14 12782 1 1 54 PRO HB2 H 5.658 4.408 5.315 1.00 . A A . 54 PRO HB2 1 1
14 12783 1 1 54 PRO HD2 H 5.651 1.601 2.418 1.00 . A A . 54 PRO HD2 1 1
14 12784 1 1 54 PRO HG2 H 5.823 3.796 3.090 1.00 . A A . 54 PRO HG2 1 1
14 12785 1 1 54 PRO N N 4.817 1.452 4.352 1.00 . A A . 54 PRO N 1 1
14 12786 1 1 54 PRO O O 3.121 3.809 4.107 1.00 . A A . 54 PRO O 1 1
14 12787 1 1 55 ALA C C 1.508 5.598 5.845 1.00 . A A . 55 ALA C 1 1
14 12788 1 1 55 ALA CA C 1.365 4.133 6.250 1.00 . A A . 55 ALA CA 1 1
14 12789 1 1 55 ALA CB C 0.695 4.033 7.610 1.00 . A A . 55 ALA CB 1 1
14 12790 1 1 55 ALA H H 2.966 3.060 7.129 1.00 . A A . 55 ALA H 1 1
14 12791 1 1 55 ALA HA H 0.733 3.633 5.532 1.00 . A A . 55 ALA HA 1 1
14 12792 1 1 55 ALA HB1 H 1.305 4.526 8.352 1.00 . A A . 55 ALA HB1 1 1
14 12793 1 1 55 ALA HB2 H -0.274 4.511 7.567 1.00 . A A . 55 ALA HB2 1 1
14 12794 1 1 55 ALA HB3 H 0.571 2.993 7.876 1.00 . A A . 55 ALA HB3 1 1
14 12795 1 1 55 ALA N N 2.650 3.442 6.278 1.00 . A A . 55 ALA N 1 1
14 12796 1 1 55 ALA O O 0.578 6.194 5.310 1.00 . A A . 55 ALA O 1 1
14 12797 1 1 56 ALA C C 3.157 7.801 4.298 1.00 . A A . 56 ALA C 1 1
14 12798 1 1 56 ALA CA C 2.919 7.581 5.792 1.00 . A A . 56 ALA CA 1 1
14 12799 1 1 56 ALA CB C 4.109 8.088 6.591 1.00 . A A . 56 ALA CB 1 1
14 12800 1 1 56 ALA H H 3.386 5.647 6.530 1.00 . A A . 56 ALA H 1 1
14 12801 1 1 56 ALA HA H 2.050 8.146 6.093 1.00 . A A . 56 ALA HA 1 1
14 12802 1 1 56 ALA HB1 H 4.992 7.532 6.311 1.00 . A A . 56 ALA HB1 1 1
14 12803 1 1 56 ALA HB2 H 4.264 9.136 6.383 1.00 . A A . 56 ALA HB2 1 1
14 12804 1 1 56 ALA HB3 H 3.917 7.953 7.645 1.00 . A A . 56 ALA HB3 1 1
14 12805 1 1 56 ALA N N 2.673 6.177 6.104 1.00 . A A . 56 ALA N 1 1
14 12806 1 1 56 ALA O O 3.037 8.921 3.799 1.00 . A A . 56 ALA O 1 1
14 12807 1 1 57 TYR C C 2.615 6.734 1.267 1.00 . A A . 57 TYR C 1 1
14 12808 1 1 57 TYR CA C 3.833 6.827 2.169 1.00 . A A . 57 TYR CA 1 1
14 12809 1 1 57 TYR CB C 4.850 5.747 1.777 1.00 . A A . 57 TYR CB 1 1
14 12810 1 1 57 TYR CD1 C 6.574 6.774 3.305 1.00 . A A . 57 TYR CD1 1 1
14 12811 1 1 57 TYR CD2 C 7.327 5.791 1.272 1.00 . A A . 57 TYR CD2 1 1
14 12812 1 1 57 TYR CE1 C 7.872 7.108 3.629 1.00 . A A . 57 TYR CE1 1 1
14 12813 1 1 57 TYR CE2 C 8.628 6.119 1.588 1.00 . A A . 57 TYR CE2 1 1
14 12814 1 1 57 TYR CG C 6.277 6.111 2.123 1.00 . A A . 57 TYR CG 1 1
14 12815 1 1 57 TYR CZ C 8.900 6.776 2.750 1.00 . A A . 57 TYR CZ 1 1
14 12816 1 1 57 TYR H H 3.428 5.845 4.016 1.00 . A A . 57 TYR H 1 1
14 12817 1 1 57 TYR HA H 4.289 7.794 2.024 1.00 . A A . 57 TYR HA 1 1
14 12818 1 1 57 TYR HB2 H 4.613 4.824 2.281 1.00 . A A . 57 TYR HB2 1 1
14 12819 1 1 57 TYR HD1 H 5.770 7.029 3.977 1.00 . A A . 57 TYR HD1 1 1
14 12820 1 1 57 TYR HD2 H 7.114 5.274 0.348 1.00 . A A . 57 TYR HD2 1 1
14 12821 1 1 57 TYR HE1 H 8.079 7.625 4.554 1.00 . A A . 57 TYR HE1 1 1
14 12822 1 1 57 TYR HE2 H 9.427 5.860 0.912 1.00 . A A . 57 TYR HE2 1 1
14 12823 1 1 57 TYR HH H 10.648 7.424 2.279 1.00 . A A . 57 TYR HH 1 1
14 12824 1 1 57 TYR N N 3.468 6.727 3.585 1.00 . A A . 57 TYR N 1 1
14 12825 1 1 57 TYR O O 2.667 7.121 0.097 1.00 . A A . 57 TYR O 1 1
14 12826 1 1 57 TYR OH O 10.194 7.111 3.083 1.00 . A A . 57 TYR OH 1 1
14 12827 1 1 58 VAL C C -0.781 6.991 1.591 1.00 . A A . 58 VAL C 1 1
14 12828 1 1 58 VAL CA C 0.307 6.081 1.040 1.00 . A A . 58 VAL CA 1 1
14 12829 1 1 58 VAL CB C -0.174 4.614 1.021 1.00 . A A . 58 VAL CB 1 1
14 12830 1 1 58 VAL CG1 C 0.866 3.733 0.342 1.00 . A A . 58 VAL CG1 1 1
14 12831 1 1 58 VAL CG2 C -0.450 4.114 2.433 1.00 . A A . 58 VAL CG2 1 1
14 12832 1 1 58 VAL H H 1.541 5.934 2.742 1.00 . A A . 58 VAL H 1 1
14 12833 1 1 58 VAL HA H 0.522 6.377 0.024 1.00 . A A . 58 VAL HA 1 1
14 12834 1 1 58 VAL HB H -1.092 4.564 0.453 1.00 . A A . 58 VAL HB 1 1
14 12835 1 1 58 VAL HG11 H 0.945 4.006 -0.700 1.00 . A A . 58 VAL HG11 1 1
14 12836 1 1 58 VAL HG12 H 1.824 3.873 0.827 1.00 . A A . 58 VAL HG12 1 1
14 12837 1 1 58 VAL HG13 H 0.571 2.700 0.423 1.00 . A A . 58 VAL HG13 1 1
14 12838 1 1 58 VAL HG21 H -1.187 4.746 2.902 1.00 . A A . 58 VAL HG21 1 1
14 12839 1 1 58 VAL HG22 H -0.819 3.100 2.388 1.00 . A A . 58 VAL HG22 1 1
14 12840 1 1 58 VAL HG23 H 0.464 4.137 3.006 1.00 . A A . 58 VAL HG23 1 1
14 12841 1 1 58 VAL N N 1.527 6.221 1.805 1.00 . A A . 58 VAL N 1 1
14 12842 1 1 58 VAL O O -0.766 7.355 2.769 1.00 . A A . 58 VAL O 1 1
14 12843 1 1 59 LYS C C -4.126 7.604 0.971 1.00 . A A . 59 LYS C 1 1
14 12844 1 1 59 LYS CA C -2.773 8.285 1.116 1.00 . A A . 59 LYS CA 1 1
14 12845 1 1 59 LYS CB C -2.730 9.535 0.237 1.00 . A A . 59 LYS CB 1 1
14 12846 1 1 59 LYS CD C -3.773 11.731 -0.394 1.00 . A A . 59 LYS CD 1 1
14 12847 1 1 59 LYS CE C -4.802 12.782 -0.018 1.00 . A A . 59 LYS CE 1 1
14 12848 1 1 59 LYS CG C -3.780 10.573 0.589 1.00 . A A . 59 LYS CG 1 1
14 12849 1 1 59 LYS H H -1.657 7.060 -0.197 1.00 . A A . 59 LYS H 1 1
14 12850 1 1 59 LYS HA H -2.623 8.569 2.147 1.00 . A A . 59 LYS HA 1 1
14 12851 1 1 59 LYS HB2 H -1.757 9.994 0.332 1.00 . A A . 59 LYS HB2 1 1
14 12852 1 1 59 LYS HD2 H -2.794 12.185 -0.397 1.00 . A A . 59 LYS HD2 1 1
14 12853 1 1 59 LYS HE2 H -4.813 13.543 -0.784 1.00 . A A . 59 LYS HE2 1 1
14 12854 1 1 59 LYS HG2 H -4.753 10.107 0.572 1.00 . A A . 59 LYS HG2 1 1
14 12855 1 1 59 LYS HZ1 H -5.233 14.118 1.529 1.00 . A A . 59 LYS HZ1 1 1
14 12856 1 1 59 LYS HZ2 H -3.573 13.906 1.244 1.00 . A A . 59 LYS HZ2 1 1
14 12857 1 1 59 LYS HZ3 H -4.461 12.699 2.045 1.00 . A A . 59 LYS HZ3 1 1
14 12858 1 1 59 LYS N N -1.702 7.383 0.732 1.00 . A A . 59 LYS N 1 1
14 12859 1 1 59 LYS NZ N -4.496 13.420 1.290 1.00 . A A . 59 LYS NZ 1 1
14 12860 1 1 59 LYS O O -4.329 6.796 0.066 1.00 . A A . 59 LYS O 1 1
14 12861 1 1 60 LYS C C -7.131 8.085 0.612 1.00 . A A . 60 LYS C 1 1
14 12862 1 1 60 LYS CA C -6.406 7.426 1.774 1.00 . A A . 60 LYS CA 1 1
14 12863 1 1 60 LYS CB C -7.194 7.695 3.065 1.00 . A A . 60 LYS CB 1 1
14 12864 1 1 60 LYS CD C -7.126 5.405 4.148 1.00 . A A . 60 LYS CD 1 1
14 12865 1 1 60 LYS CE C -8.595 5.195 3.762 1.00 . A A . 60 LYS CE 1 1
14 12866 1 1 60 LYS CG C -6.752 6.881 4.274 1.00 . A A . 60 LYS CG 1 1
14 12867 1 1 60 LYS H H -4.802 8.547 2.588 1.00 . A A . 60 LYS H 1 1
14 12868 1 1 60 LYS HA H -6.357 6.362 1.598 1.00 . A A . 60 LYS HA 1 1
14 12869 1 1 60 LYS HB2 H -7.106 8.741 3.317 1.00 . A A . 60 LYS HB2 1 1
14 12870 1 1 60 LYS HD2 H -6.493 4.944 3.404 1.00 . A A . 60 LYS HD2 1 1
14 12871 1 1 60 LYS HE2 H -8.804 5.744 2.855 1.00 . A A . 60 LYS HE2 1 1
14 12872 1 1 60 LYS HG2 H -5.678 6.958 4.370 1.00 . A A . 60 LYS HG2 1 1
14 12873 1 1 60 LYS HZ1 H -10.422 5.126 4.767 1.00 . A A . 60 LYS HZ1 1 1
14 12874 1 1 60 LYS HZ2 H -9.728 6.672 4.719 1.00 . A A . 60 LYS HZ2 1 1
14 12875 1 1 60 LYS HZ3 H -9.105 5.497 5.770 1.00 . A A . 60 LYS HZ3 1 1
14 12876 1 1 60 LYS N N -5.045 7.934 1.865 1.00 . A A . 60 LYS N 1 1
14 12877 1 1 60 LYS NZ N -9.525 5.655 4.828 1.00 . A A . 60 LYS NZ 1 1
14 12878 1 1 60 LYS O O -7.266 9.306 0.572 1.00 . A A . 60 LYS O 1 1
14 12879 1 1 61 LEU C C -9.871 7.795 -1.019 1.00 . A A . 61 LEU C 1 1
14 12880 1 1 61 LEU CA C -8.406 7.774 -1.431 1.00 . A A . 61 LEU CA 1 1
14 12881 1 1 61 LEU CB C -8.216 6.896 -2.661 1.00 . A A . 61 LEU CB 1 1
14 12882 1 1 61 LEU CD1 C -6.640 5.851 -4.285 1.00 . A A . 61 LEU CD1 1 1
14 12883 1 1 61 LEU CD2 C -6.840 8.332 -4.205 1.00 . A A . 61 LEU CD2 1 1
14 12884 1 1 61 LEU CG C -6.870 7.047 -3.383 1.00 . A A . 61 LEU CG 1 1
14 12885 1 1 61 LEU H H -7.348 6.322 -0.303 1.00 . A A . 61 LEU H 1 1
14 12886 1 1 61 LEU HA H -8.094 8.779 -1.654 1.00 . A A . 61 LEU HA 1 1
14 12887 1 1 61 LEU HB2 H -8.327 5.862 -2.352 1.00 . A A . 61 LEU HB2 1 1
14 12888 1 1 61 LEU HD11 H -5.708 5.972 -4.815 1.00 . A A . 61 LEU HD11 1 1
14 12889 1 1 61 LEU HD12 H -6.600 4.952 -3.688 1.00 . A A . 61 LEU HD12 1 1
14 12890 1 1 61 LEU HD13 H -7.450 5.776 -4.993 1.00 . A A . 61 LEU HD13 1 1
14 12891 1 1 61 LEU HD21 H -6.920 9.184 -3.550 1.00 . A A . 61 LEU HD21 1 1
14 12892 1 1 61 LEU HD22 H -5.907 8.387 -4.750 1.00 . A A . 61 LEU HD22 1 1
14 12893 1 1 61 LEU HD23 H -7.664 8.333 -4.903 1.00 . A A . 61 LEU HD23 1 1
14 12894 1 1 61 LEU HG H -6.060 7.089 -2.660 1.00 . A A . 61 LEU HG 1 1
14 12895 1 1 61 LEU N N -7.584 7.278 -0.332 1.00 . A A . 61 LEU N 1 1
14 12896 1 1 61 LEU O O -10.763 8.089 -1.814 1.00 . A A . 61 LEU O 1 1
14 12897 1 1 62 ASP C C -11.722 8.870 1.391 1.00 . A A . 62 ASP C 1 1
14 12898 1 1 62 ASP CA C -11.416 7.490 0.825 1.00 . A A . 62 ASP CA 1 1
14 12899 1 1 62 ASP CB C -11.508 6.416 1.911 1.00 . A A . 62 ASP CB 1 1
14 12900 1 1 62 ASP CG C -12.707 6.596 2.822 1.00 . A A . 62 ASP CG 1 1
14 12901 1 1 62 ASP H H -9.333 7.253 0.806 1.00 . A A . 62 ASP H 1 1
14 12902 1 1 62 ASP HA H -12.127 7.265 0.044 1.00 . A A . 62 ASP HA 1 1
14 12903 1 1 62 ASP HB2 H -11.581 5.448 1.436 1.00 . A A . 62 ASP HB2 1 1
14 12904 1 1 62 ASP N N -10.092 7.483 0.241 1.00 . A A . 62 ASP N 1 1
14 12905 1 1 62 ASP O O -12.580 9.569 0.817 1.00 . A A . 62 ASP O 1 1
14 12906 1 1 62 ASP OXT O -11.056 9.273 2.368 1.00 . A A . 62 ASP OXT 1 1
14 12907 1 1 62 ASP OD1 O -13.848 6.388 2.371 1.00 . A A . 62 ASP OD1 1 1
14 12908 1 1 62 ASP OD2 O -12.508 6.944 4.005 1.00 . A A . 62 ASP OD2 1 1
15 12909 1 1 1 MET C C -12.856 -10.977 -6.268 1.00 . A A . 1 MET C 1 1
15 12910 1 1 1 MET CA C -13.581 -9.845 -6.993 1.00 . A A . 1 MET CA 1 1
15 12911 1 1 1 MET CB C -12.720 -9.338 -8.160 1.00 . A A . 1 MET CB 1 1
15 12912 1 1 1 MET CE C -10.087 -9.872 -9.913 1.00 . A A . 1 MET CE 1 1
15 12913 1 1 1 MET CG C -11.385 -8.741 -7.738 1.00 . A A . 1 MET CG 1 1
15 12914 1 1 1 MET H1 H -14.500 -9.102 -5.277 1.00 . A A . 1 MET H1 1 1
15 12915 1 1 1 MET H2 H -14.441 -7.995 -6.558 1.00 . A A . 1 MET H2 1 1
15 12916 1 1 1 MET H3 H -13.042 -8.326 -5.663 1.00 . A A . 1 MET H3 1 1
15 12917 1 1 1 MET HA H -14.509 -10.233 -7.390 1.00 . A A . 1 MET HA 1 1
15 12918 1 1 1 MET HB2 H -12.521 -10.163 -8.825 1.00 . A A . 1 MET HB2 1 1
15 12919 1 1 1 MET HE1 H -9.475 -9.749 -10.793 1.00 . A A . 1 MET HE1 1 1
15 12920 1 1 1 MET HE2 H -9.589 -10.531 -9.218 1.00 . A A . 1 MET HE2 1 1
15 12921 1 1 1 MET HE3 H -11.040 -10.296 -10.193 1.00 . A A . 1 MET HE3 1 1
15 12922 1 1 1 MET HG2 H -11.575 -7.861 -7.140 1.00 . A A . 1 MET HG2 1 1
15 12923 1 1 1 MET N N -13.913 -8.741 -6.062 1.00 . A A . 1 MET N 1 1
15 12924 1 1 1 MET O O -13.078 -12.150 -6.569 1.00 . A A . 1 MET O 1 1
15 12925 1 1 1 MET SD S -10.351 -8.276 -9.140 1.00 . A A . 1 MET SD 1 1
15 12926 1 1 2 ASP C C -10.529 -11.009 -3.366 1.00 . A A . 2 ASP C 1 1
15 12927 1 1 2 ASP CA C -11.227 -11.636 -4.571 1.00 . A A . 2 ASP CA 1 1
15 12928 1 1 2 ASP CB C -10.192 -12.307 -5.487 1.00 . A A . 2 ASP CB 1 1
15 12929 1 1 2 ASP CG C -9.493 -13.478 -4.822 1.00 . A A . 2 ASP CG 1 1
15 12930 1 1 2 ASP H H -11.881 -9.677 -5.091 1.00 . A A . 2 ASP H 1 1
15 12931 1 1 2 ASP HA H -11.920 -12.386 -4.220 1.00 . A A . 2 ASP HA 1 1
15 12932 1 1 2 ASP HB2 H -10.689 -12.668 -6.375 1.00 . A A . 2 ASP HB2 1 1
15 12933 1 1 2 ASP N N -11.996 -10.630 -5.312 1.00 . A A . 2 ASP N 1 1
15 12934 1 1 2 ASP O O -9.801 -11.671 -2.628 1.00 . A A . 2 ASP O 1 1
15 12935 1 1 2 ASP OD1 O -10.177 -14.458 -4.457 1.00 . A A . 2 ASP OD1 1 1
15 12936 1 1 2 ASP OD2 O -8.254 -13.429 -4.672 1.00 . A A . 2 ASP OD2 1 1
15 12937 1 1 3 GLU C C -11.215 -8.811 -0.967 1.00 . A A . 3 GLU C 1 1
15 12938 1 1 3 GLU CA C -10.163 -9.010 -2.072 1.00 . A A . 3 GLU CA 1 1
15 12939 1 1 3 GLU CB C -9.592 -7.653 -2.568 1.00 . A A . 3 GLU CB 1 1
15 12940 1 1 3 GLU CD C -11.257 -6.897 -4.378 1.00 . A A . 3 GLU CD 1 1
15 12941 1 1 3 GLU CG C -10.615 -6.602 -3.025 1.00 . A A . 3 GLU CG 1 1
15 12942 1 1 3 GLU H H -11.416 -9.261 -3.723 1.00 . A A . 3 GLU H 1 1
15 12943 1 1 3 GLU HA H -9.347 -9.616 -1.709 1.00 . A A . 3 GLU HA 1 1
15 12944 1 1 3 GLU HB2 H -9.011 -7.212 -1.771 1.00 . A A . 3 GLU HB2 1 1
15 12945 1 1 3 GLU HG2 H -11.395 -6.521 -2.281 1.00 . A A . 3 GLU HG2 1 1
15 12946 1 1 3 GLU N N -10.775 -9.731 -3.155 1.00 . A A . 3 GLU N 1 1
15 12947 1 1 3 GLU O O -12.270 -8.231 -1.232 1.00 . A A . 3 GLU O 1 1
15 12948 1 1 3 GLU OE1 O -11.955 -7.924 -4.520 1.00 . A A . 3 GLU OE1 1 1
15 12949 1 1 3 GLU OE2 O -11.072 -6.088 -5.311 1.00 . A A . 3 GLU OE2 1 1
15 12950 1 1 4 THR C C -11.836 -7.666 1.883 1.00 . A A . 4 THR C 1 1
15 12951 1 1 4 THR CA C -11.947 -9.093 1.345 1.00 . A A . 4 THR CA 1 1
15 12952 1 1 4 THR CB C -11.738 -10.091 2.506 1.00 . A A . 4 THR CB 1 1
15 12953 1 1 4 THR CG2 C -13.053 -10.342 3.229 1.00 . A A . 4 THR CG2 1 1
15 12954 1 1 4 THR H H -10.183 -9.851 0.433 1.00 . A A . 4 THR H 1 1
15 12955 1 1 4 THR HA H -12.940 -9.239 0.944 1.00 . A A . 4 THR HA 1 1
15 12956 1 1 4 THR HB H -11.029 -9.681 3.215 1.00 . A A . 4 THR HB 1 1
15 12957 1 1 4 THR HG1 H -11.651 -11.504 1.121 1.00 . A A . 4 THR HG1 1 1
15 12958 1 1 4 THR HG21 H -13.421 -9.414 3.640 1.00 . A A . 4 THR HG21 1 1
15 12959 1 1 4 THR HG22 H -12.895 -11.053 4.028 1.00 . A A . 4 THR HG22 1 1
15 12960 1 1 4 THR HG23 H -13.777 -10.738 2.533 1.00 . A A . 4 THR HG23 1 1
15 12961 1 1 4 THR N N -10.985 -9.310 0.258 1.00 . A A . 4 THR N 1 1
15 12962 1 1 4 THR O O -12.076 -7.404 3.062 1.00 . A A . 4 THR O 1 1
15 12963 1 1 4 THR OG1 O -11.245 -11.335 1.988 1.00 . A A . 4 THR OG1 1 1
15 12964 1 1 5 GLY C C -10.675 -4.563 0.292 1.00 . A A . 5 GLY C 1 1
15 12965 1 1 5 GLY CA C -11.320 -5.368 1.389 1.00 . A A . 5 GLY CA 1 1
15 12966 1 1 5 GLY H H -11.363 -7.012 0.050 1.00 . A A . 5 GLY H 1 1
15 12967 1 1 5 GLY HA2 H -12.284 -4.941 1.620 1.00 . A A . 5 GLY HA2 1 1
15 12968 1 1 5 GLY HA3 H -10.694 -5.327 2.269 1.00 . A A . 5 GLY HA3 1 1
15 12969 1 1 5 GLY N N -11.493 -6.747 0.998 1.00 . A A . 5 GLY N 1 1
15 12970 1 1 5 GLY O O -9.761 -5.043 -0.376 1.00 . A A . 5 GLY O 1 1
15 12971 1 1 6 LYS C C -10.157 -1.174 -0.410 1.00 . A A . 6 LYS C 1 1
15 12972 1 1 6 LYS CA C -10.634 -2.503 -0.967 1.00 . A A . 6 LYS CA 1 1
15 12973 1 1 6 LYS CB C -11.679 -2.309 -2.071 1.00 . A A . 6 LYS CB 1 1
15 12974 1 1 6 LYS CD C -9.885 -1.860 -3.793 1.00 . A A . 6 LYS CD 1 1
15 12975 1 1 6 LYS CE C -9.942 -3.282 -4.339 1.00 . A A . 6 LYS CE 1 1
15 12976 1 1 6 LYS CG C -11.222 -1.428 -3.225 1.00 . A A . 6 LYS CG 1 1
15 12977 1 1 6 LYS H H -11.880 -3.024 0.672 1.00 . A A . 6 LYS H 1 1
15 12978 1 1 6 LYS HA H -9.790 -2.995 -1.388 1.00 . A A . 6 LYS HA 1 1
15 12979 1 1 6 LYS HB2 H -11.937 -3.279 -2.476 1.00 . A A . 6 LYS HB2 1 1
15 12980 1 1 6 LYS HD2 H -9.612 -1.189 -4.593 1.00 . A A . 6 LYS HD2 1 1
15 12981 1 1 6 LYS HE2 H -8.950 -3.568 -4.656 1.00 . A A . 6 LYS HE2 1 1
15 12982 1 1 6 LYS HG2 H -11.946 -1.494 -4.007 1.00 . A A . 6 LYS HG2 1 1
15 12983 1 1 6 LYS HZ1 H -11.804 -3.022 -5.262 1.00 . A A . 6 LYS HZ1 1 1
15 12984 1 1 6 LYS HZ2 H -10.988 -4.432 -5.730 1.00 . A A . 6 LYS HZ2 1 1
15 12985 1 1 6 LYS HZ3 H -10.484 -2.924 -6.327 1.00 . A A . 6 LYS HZ3 1 1
15 12986 1 1 6 LYS N N -11.157 -3.355 0.090 1.00 . A A . 6 LYS N 1 1
15 12987 1 1 6 LYS NZ N -10.868 -3.421 -5.494 1.00 . A A . 6 LYS NZ 1 1
15 12988 1 1 6 LYS O O -8.971 -1.006 -0.139 1.00 . A A . 6 LYS O 1 1
15 12989 1 1 7 GLU C C -9.965 1.988 -0.541 1.00 . A A . 7 GLU C 1 1
15 12990 1 1 7 GLU CA C -10.823 1.065 0.338 1.00 . A A . 7 GLU CA 1 1
15 12991 1 1 7 GLU CB C -10.193 0.901 1.735 1.00 . A A . 7 GLU CB 1 1
15 12992 1 1 7 GLU CD C -11.832 -0.746 2.753 1.00 . A A . 7 GLU CD 1 1
15 12993 1 1 7 GLU CG C -11.199 0.631 2.844 1.00 . A A . 7 GLU CG 1 1
15 12994 1 1 7 GLU H H -11.954 -0.403 -0.685 1.00 . A A . 7 GLU H 1 1
15 12995 1 1 7 GLU HA H -11.786 1.539 0.463 1.00 . A A . 7 GLU HA 1 1
15 12996 1 1 7 GLU HB2 H -9.500 0.071 1.723 1.00 . A A . 7 GLU HB2 1 1
15 12997 1 1 7 GLU HG2 H -10.696 0.715 3.795 1.00 . A A . 7 GLU HG2 1 1
15 12998 1 1 7 GLU N N -11.075 -0.233 -0.295 1.00 . A A . 7 GLU N 1 1
15 12999 1 1 7 GLU O O -10.215 3.192 -0.596 1.00 . A A . 7 GLU O 1 1
15 13000 1 1 7 GLU OE1 O -11.224 -1.718 3.244 1.00 . A A . 7 GLU OE1 1 1
15 13001 1 1 7 GLU OE2 O -12.936 -0.863 2.183 1.00 . A A . 7 GLU OE2 1 1
15 13002 1 1 8 LEU C C -7.160 3.124 -1.406 1.00 . A A . 8 LEU C 1 1
15 13003 1 1 8 LEU CA C -8.077 2.130 -2.137 1.00 . A A . 8 LEU CA 1 1
15 13004 1 1 8 LEU CB C -8.864 2.860 -3.233 1.00 . A A . 8 LEU CB 1 1
15 13005 1 1 8 LEU CD1 C -10.475 2.794 -5.156 1.00 . A A . 8 LEU CD1 1 1
15 13006 1 1 8 LEU CD2 C -8.620 1.126 -5.043 1.00 . A A . 8 LEU CD2 1 1
15 13007 1 1 8 LEU CG C -9.605 1.960 -4.229 1.00 . A A . 8 LEU CG 1 1
15 13008 1 1 8 LEU H H -8.858 0.440 -1.136 1.00 . A A . 8 LEU H 1 1
15 13009 1 1 8 LEU HA H -7.453 1.385 -2.610 1.00 . A A . 8 LEU HA 1 1
15 13010 1 1 8 LEU HB2 H -9.590 3.502 -2.754 1.00 . A A . 8 LEU HB2 1 1
15 13011 1 1 8 LEU HD11 H -11.000 2.143 -5.840 1.00 . A A . 8 LEU HD11 1 1
15 13012 1 1 8 LEU HD12 H -11.189 3.354 -4.572 1.00 . A A . 8 LEU HD12 1 1
15 13013 1 1 8 LEU HD13 H -9.854 3.477 -5.715 1.00 . A A . 8 LEU HD13 1 1
15 13014 1 1 8 LEU HD21 H -7.883 1.777 -5.490 1.00 . A A . 8 LEU HD21 1 1
15 13015 1 1 8 LEU HD22 H -8.128 0.412 -4.399 1.00 . A A . 8 LEU HD22 1 1
15 13016 1 1 8 LEU HD23 H -9.154 0.598 -5.820 1.00 . A A . 8 LEU HD23 1 1
15 13017 1 1 8 LEU HG H -10.247 1.283 -3.684 1.00 . A A . 8 LEU HG 1 1
15 13018 1 1 8 LEU N N -8.978 1.406 -1.231 1.00 . A A . 8 LEU N 1 1
15 13019 1 1 8 LEU O O -7.604 3.980 -0.634 1.00 . A A . 8 LEU O 1 1
15 13020 1 1 9 VAL C C -4.032 4.487 -2.312 1.00 . A A . 9 VAL C 1 1
15 13021 1 1 9 VAL CA C -4.895 3.971 -1.174 1.00 . A A . 9 VAL CA 1 1
15 13022 1 1 9 VAL CB C -3.992 3.416 -0.049 1.00 . A A . 9 VAL CB 1 1
15 13023 1 1 9 VAL CG1 C -4.699 3.478 1.300 1.00 . A A . 9 VAL CG1 1 1
15 13024 1 1 9 VAL CG2 C -3.554 1.991 -0.358 1.00 . A A . 9 VAL CG2 1 1
15 13025 1 1 9 VAL H H -5.553 2.248 -2.211 1.00 . A A . 9 VAL H 1 1
15 13026 1 1 9 VAL HA H -5.451 4.803 -0.773 1.00 . A A . 9 VAL HA 1 1
15 13027 1 1 9 VAL HB H -3.108 4.035 0.010 1.00 . A A . 9 VAL HB 1 1
15 13028 1 1 9 VAL HG11 H -4.069 3.040 2.058 1.00 . A A . 9 VAL HG11 1 1
15 13029 1 1 9 VAL HG12 H -4.905 4.509 1.558 1.00 . A A . 9 VAL HG12 1 1
15 13030 1 1 9 VAL HG13 H -5.628 2.930 1.245 1.00 . A A . 9 VAL HG13 1 1
15 13031 1 1 9 VAL HG21 H -4.424 1.354 -0.427 1.00 . A A . 9 VAL HG21 1 1
15 13032 1 1 9 VAL HG22 H -3.020 1.974 -1.297 1.00 . A A . 9 VAL HG22 1 1
15 13033 1 1 9 VAL HG23 H -2.908 1.634 0.430 1.00 . A A . 9 VAL HG23 1 1
15 13034 1 1 9 VAL N N -5.866 3.004 -1.663 1.00 . A A . 9 VAL N 1 1
15 13035 1 1 9 VAL O O -3.710 3.762 -3.250 1.00 . A A . 9 VAL O 1 1
15 13036 1 1 10 LEU C C -1.455 6.540 -2.855 1.00 . A A . 10 LEU C 1 1
15 13037 1 1 10 LEU CA C -2.921 6.426 -3.252 1.00 . A A . 10 LEU CA 1 1
15 13038 1 1 10 LEU CB C -3.531 7.815 -3.493 1.00 . A A . 10 LEU CB 1 1
15 13039 1 1 10 LEU CD1 C -2.322 8.621 -5.538 1.00 . A A . 10 LEU CD1 1 1
15 13040 1 1 10 LEU CD2 C -3.137 10.270 -3.834 1.00 . A A . 10 LEU CD2 1 1
15 13041 1 1 10 LEU CG C -2.581 8.871 -4.060 1.00 . A A . 10 LEU CG 1 1
15 13042 1 1 10 LEU H H -3.915 6.250 -1.405 1.00 . A A . 10 LEU H 1 1
15 13043 1 1 10 LEU HA H -3.000 5.844 -4.158 1.00 . A A . 10 LEU HA 1 1
15 13044 1 1 10 LEU HB2 H -4.346 7.700 -4.189 1.00 . A A . 10 LEU HB2 1 1
15 13045 1 1 10 LEU HD11 H -1.640 9.368 -5.916 1.00 . A A . 10 LEU HD11 1 1
15 13046 1 1 10 LEU HD12 H -1.888 7.640 -5.665 1.00 . A A . 10 LEU HD12 1 1
15 13047 1 1 10 LEU HD13 H -3.253 8.676 -6.079 1.00 . A A . 10 LEU HD13 1 1
15 13048 1 1 10 LEU HD21 H -3.234 10.450 -2.773 1.00 . A A . 10 LEU HD21 1 1
15 13049 1 1 10 LEU HD22 H -2.461 10.999 -4.259 1.00 . A A . 10 LEU HD22 1 1
15 13050 1 1 10 LEU HD23 H -4.104 10.355 -4.307 1.00 . A A . 10 LEU HD23 1 1
15 13051 1 1 10 LEU HG H -1.639 8.801 -3.543 1.00 . A A . 10 LEU HG 1 1
15 13052 1 1 10 LEU N N -3.674 5.751 -2.217 1.00 . A A . 10 LEU N 1 1
15 13053 1 1 10 LEU O O -1.131 7.144 -1.835 1.00 . A A . 10 LEU O 1 1
15 13054 1 1 11 ALA C C 1.355 7.448 -3.600 1.00 . A A . 11 ALA C 1 1
15 13055 1 1 11 ALA CA C 0.853 6.021 -3.387 1.00 . A A . 11 ALA CA 1 1
15 13056 1 1 11 ALA CB C 1.607 5.045 -4.278 1.00 . A A . 11 ALA CB 1 1
15 13057 1 1 11 ALA H H -0.893 5.435 -4.425 1.00 . A A . 11 ALA H 1 1
15 13058 1 1 11 ALA HA H 1.019 5.739 -2.357 1.00 . A A . 11 ALA HA 1 1
15 13059 1 1 11 ALA HB1 H 1.215 4.047 -4.135 1.00 . A A . 11 ALA HB1 1 1
15 13060 1 1 11 ALA HB2 H 1.484 5.334 -5.311 1.00 . A A . 11 ALA HB2 1 1
15 13061 1 1 11 ALA HB3 H 2.656 5.061 -4.022 1.00 . A A . 11 ALA HB3 1 1
15 13062 1 1 11 ALA N N -0.575 5.942 -3.646 1.00 . A A . 11 ALA N 1 1
15 13063 1 1 11 ALA O O 1.261 7.989 -4.703 1.00 . A A . 11 ALA O 1 1
15 13064 1 1 12 LEU C C 3.811 9.463 -3.051 1.00 . A A . 12 LEU C 1 1
15 13065 1 1 12 LEU CA C 2.369 9.429 -2.593 1.00 . A A . 12 LEU CA 1 1
15 13066 1 1 12 LEU CB C 2.294 10.085 -1.217 1.00 . A A . 12 LEU CB 1 1
15 13067 1 1 12 LEU CD1 C 0.972 10.732 0.807 1.00 . A A . 12 LEU CD1 1 1
15 13068 1 1 12 LEU CD2 C -0.061 10.900 -1.467 1.00 . A A . 12 LEU CD2 1 1
15 13069 1 1 12 LEU CG C 0.902 10.120 -0.584 1.00 . A A . 12 LEU CG 1 1
15 13070 1 1 12 LEU H H 1.906 7.571 -1.681 1.00 . A A . 12 LEU H 1 1
15 13071 1 1 12 LEU HA H 1.759 9.986 -3.288 1.00 . A A . 12 LEU HA 1 1
15 13072 1 1 12 LEU HB2 H 2.966 9.552 -0.553 1.00 . A A . 12 LEU HB2 1 1
15 13073 1 1 12 LEU HD11 H -0.016 10.752 1.242 1.00 . A A . 12 LEU HD11 1 1
15 13074 1 1 12 LEU HD12 H 1.627 10.140 1.429 1.00 . A A . 12 LEU HD12 1 1
15 13075 1 1 12 LEU HD13 H 1.354 11.740 0.740 1.00 . A A . 12 LEU HD13 1 1
15 13076 1 1 12 LEU HD21 H -0.106 10.441 -2.444 1.00 . A A . 12 LEU HD21 1 1
15 13077 1 1 12 LEU HD22 H -1.046 10.895 -1.024 1.00 . A A . 12 LEU HD22 1 1
15 13078 1 1 12 LEU HD23 H 0.283 11.920 -1.565 1.00 . A A . 12 LEU HD23 1 1
15 13079 1 1 12 LEU HG H 0.529 9.109 -0.487 1.00 . A A . 12 LEU HG 1 1
15 13080 1 1 12 LEU N N 1.869 8.055 -2.535 1.00 . A A . 12 LEU N 1 1
15 13081 1 1 12 LEU O O 4.232 10.366 -3.776 1.00 . A A . 12 LEU O 1 1
15 13082 1 1 13 TYR C C 6.349 7.098 -3.466 1.00 . A A . 13 TYR C 1 1
15 13083 1 1 13 TYR CA C 5.993 8.446 -2.855 1.00 . A A . 13 TYR CA 1 1
15 13084 1 1 13 TYR CB C 6.773 8.657 -1.545 1.00 . A A . 13 TYR CB 1 1
15 13085 1 1 13 TYR CD1 C 5.913 11.001 -1.059 1.00 . A A . 13 TYR CD1 1 1
15 13086 1 1 13 TYR CD2 C 5.904 9.403 0.704 1.00 . A A . 13 TYR CD2 1 1
15 13087 1 1 13 TYR CE1 C 5.381 11.949 -0.208 1.00 . A A . 13 TYR CE1 1 1
15 13088 1 1 13 TYR CE2 C 5.374 10.345 1.564 1.00 . A A . 13 TYR CE2 1 1
15 13089 1 1 13 TYR CG C 6.184 9.711 -0.620 1.00 . A A . 13 TYR CG 1 1
15 13090 1 1 13 TYR CZ C 5.116 11.619 1.103 1.00 . A A . 13 TYR CZ 1 1
15 13091 1 1 13 TYR H H 4.153 7.747 -2.117 1.00 . A A . 13 TYR H 1 1
15 13092 1 1 13 TYR HA H 6.234 9.233 -3.552 1.00 . A A . 13 TYR HA 1 1
15 13093 1 1 13 TYR HB2 H 6.803 7.724 -1.003 1.00 . A A . 13 TYR HB2 1 1
15 13094 1 1 13 TYR HD1 H 6.112 11.255 -2.085 1.00 . A A . 13 TYR HD1 1 1
15 13095 1 1 13 TYR HD2 H 6.105 8.407 1.059 1.00 . A A . 13 TYR HD2 1 1
15 13096 1 1 13 TYR HE1 H 5.180 12.946 -0.570 1.00 . A A . 13 TYR HE1 1 1
15 13097 1 1 13 TYR HE2 H 5.164 10.079 2.591 1.00 . A A . 13 TYR HE2 1 1
15 13098 1 1 13 TYR HH H 3.884 13.045 1.500 1.00 . A A . 13 TYR HH 1 1
15 13099 1 1 13 TYR N N 4.568 8.483 -2.605 1.00 . A A . 13 TYR N 1 1
15 13100 1 1 13 TYR O O 5.597 6.133 -3.313 1.00 . A A . 13 TYR O 1 1
15 13101 1 1 13 TYR OH O 4.588 12.564 1.952 1.00 . A A . 13 TYR OH 1 1
15 13102 1 1 14 ASP C C 8.640 4.949 -3.720 1.00 . A A . 14 ASP C 1 1
15 13103 1 1 14 ASP CA C 7.905 5.783 -4.759 1.00 . A A . 14 ASP CA 1 1
15 13104 1 1 14 ASP CB C 8.781 6.053 -5.987 1.00 . A A . 14 ASP CB 1 1
15 13105 1 1 14 ASP CG C 10.004 6.893 -5.686 1.00 . A A . 14 ASP CG 1 1
15 13106 1 1 14 ASP H H 8.050 7.813 -4.246 1.00 . A A . 14 ASP H 1 1
15 13107 1 1 14 ASP HA H 7.021 5.247 -5.070 1.00 . A A . 14 ASP HA 1 1
15 13108 1 1 14 ASP HB2 H 9.110 5.115 -6.390 1.00 . A A . 14 ASP HB2 1 1
15 13109 1 1 14 ASP N N 7.474 7.024 -4.157 1.00 . A A . 14 ASP N 1 1
15 13110 1 1 14 ASP O O 9.449 5.466 -2.948 1.00 . A A . 14 ASP O 1 1
15 13111 1 1 14 ASP OD1 O 9.838 8.047 -5.242 1.00 . A A . 14 ASP OD1 1 1
15 13112 1 1 14 ASP OD2 O 11.131 6.378 -5.836 1.00 . A A . 14 ASP OD2 1 1
15 13113 1 1 15 TYR C C 9.462 1.553 -3.144 1.00 . A A . 15 TYR C 1 1
15 13114 1 1 15 TYR CA C 8.817 2.818 -2.602 1.00 . A A . 15 TYR CA 1 1
15 13115 1 1 15 TYR CB C 7.653 2.461 -1.676 1.00 . A A . 15 TYR CB 1 1
15 13116 1 1 15 TYR CD1 C 8.775 2.517 0.588 1.00 . A A . 15 TYR CD1 1 1
15 13117 1 1 15 TYR CD2 C 7.767 0.479 -0.129 1.00 . A A . 15 TYR CD2 1 1
15 13118 1 1 15 TYR CE1 C 9.163 1.913 1.769 1.00 . A A . 15 TYR CE1 1 1
15 13119 1 1 15 TYR CE2 C 8.149 -0.130 1.045 1.00 . A A . 15 TYR CE2 1 1
15 13120 1 1 15 TYR CG C 8.075 1.809 -0.381 1.00 . A A . 15 TYR CG 1 1
15 13121 1 1 15 TYR CZ C 8.852 0.632 2.013 1.00 . A A . 15 TYR CZ 1 1
15 13122 1 1 15 TYR H H 7.784 3.273 -4.393 1.00 . A A . 15 TYR H 1 1
15 13123 1 1 15 TYR HA H 9.552 3.376 -2.041 1.00 . A A . 15 TYR HA 1 1
15 13124 1 1 15 TYR HB2 H 7.110 3.362 -1.429 1.00 . A A . 15 TYR HB2 1 1
15 13125 1 1 15 TYR HD1 H 9.028 3.551 0.403 1.00 . A A . 15 TYR HD1 1 1
15 13126 1 1 15 TYR HD2 H 7.217 -0.083 -0.866 1.00 . A A . 15 TYR HD2 1 1
15 13127 1 1 15 TYR HE1 H 9.699 2.484 2.512 1.00 . A A . 15 TYR HE1 1 1
15 13128 1 1 15 TYR HE2 H 7.906 -1.165 1.216 1.00 . A A . 15 TYR HE2 1 1
15 13129 1 1 15 TYR HH H 9.126 0.584 3.901 1.00 . A A . 15 TYR HH 1 1
15 13130 1 1 15 TYR N N 8.335 3.664 -3.677 1.00 . A A . 15 TYR N 1 1
15 13131 1 1 15 TYR O O 9.013 0.997 -4.148 1.00 . A A . 15 TYR O 1 1
15 13132 1 1 15 TYR OH O 9.238 -0.031 3.155 1.00 . A A . 15 TYR OH 1 1
15 13133 1 1 16 GLN C C 11.230 -1.083 -1.659 1.00 . A A . 16 GLN C 1 1
15 13134 1 1 16 GLN CA C 11.187 -0.128 -2.839 1.00 . A A . 16 GLN CA 1 1
15 13135 1 1 16 GLN CB C 12.604 0.140 -3.355 1.00 . A A . 16 GLN CB 1 1
15 13136 1 1 16 GLN CD C 12.705 -1.370 -5.401 1.00 . A A . 16 GLN CD 1 1
15 13137 1 1 16 GLN CG C 12.722 0.060 -4.872 1.00 . A A . 16 GLN CG 1 1
15 13138 1 1 16 GLN H H 10.853 1.623 -1.713 1.00 . A A . 16 GLN H 1 1
15 13139 1 1 16 GLN HA H 10.614 -0.588 -3.627 1.00 . A A . 16 GLN HA 1 1
15 13140 1 1 16 GLN HB2 H 12.911 1.129 -3.043 1.00 . A A . 16 GLN HB2 1 1
15 13141 1 1 16 GLN HE21 H 11.646 -1.993 -3.836 1.00 . A A . 16 GLN HE21 1 1
15 13142 1 1 16 GLN HE22 H 12.036 -3.210 -5.007 1.00 . A A . 16 GLN HE22 1 1
15 13143 1 1 16 GLN HG2 H 11.893 0.596 -5.313 1.00 . A A . 16 GLN HG2 1 1
15 13144 1 1 16 GLN N N 10.519 1.108 -2.477 1.00 . A A . 16 GLN N 1 1
15 13145 1 1 16 GLN NE2 N 12.068 -2.278 -4.672 1.00 . A A . 16 GLN NE2 1 1
15 13146 1 1 16 GLN O O 11.733 -0.745 -0.589 1.00 . A A . 16 GLN O 1 1
15 13147 1 1 16 GLN OE1 O 13.277 -1.654 -6.455 1.00 . A A . 16 GLN OE1 1 1
15 13148 1 1 17 GLU C C 12.098 -3.766 -0.530 1.00 . A A . 17 GLU C 1 1
15 13149 1 1 17 GLU CA C 10.669 -3.319 -0.860 1.00 . A A . 17 GLU CA 1 1
15 13150 1 1 17 GLU CB C 9.832 -4.501 -1.368 1.00 . A A . 17 GLU CB 1 1
15 13151 1 1 17 GLU CD C 9.455 -6.094 -3.303 1.00 . A A . 17 GLU CD 1 1
15 13152 1 1 17 GLU CG C 10.450 -5.242 -2.544 1.00 . A A . 17 GLU CG 1 1
15 13153 1 1 17 GLU H H 10.236 -2.439 -2.729 1.00 . A A . 17 GLU H 1 1
15 13154 1 1 17 GLU HA H 10.209 -2.921 0.035 1.00 . A A . 17 GLU HA 1 1
15 13155 1 1 17 GLU HB2 H 9.694 -5.203 -0.560 1.00 . A A . 17 GLU HB2 1 1
15 13156 1 1 17 GLU HG2 H 10.876 -4.524 -3.225 1.00 . A A . 17 GLU HG2 1 1
15 13157 1 1 17 GLU N N 10.674 -2.267 -1.869 1.00 . A A . 17 GLU N 1 1
15 13158 1 1 17 GLU O O 12.920 -3.972 -1.428 1.00 . A A . 17 GLU O 1 1
15 13159 1 1 17 GLU OE1 O 8.559 -5.518 -3.963 1.00 . A A . 17 GLU OE1 1 1
15 13160 1 1 17 GLU OE2 O 9.583 -7.332 -3.276 1.00 . A A . 17 GLU OE2 1 1
15 13161 1 1 18 LYS C C 13.575 -5.835 1.675 1.00 . A A . 18 LYS C 1 1
15 13162 1 1 18 LYS CA C 13.706 -4.390 1.187 1.00 . A A . 18 LYS CA 1 1
15 13163 1 1 18 LYS CB C 14.333 -3.503 2.285 1.00 . A A . 18 LYS CB 1 1
15 13164 1 1 18 LYS CD C 14.535 -2.981 4.739 1.00 . A A . 18 LYS CD 1 1
15 13165 1 1 18 LYS CE C 16.044 -2.795 4.770 1.00 . A A . 18 LYS CE 1 1
15 13166 1 1 18 LYS CG C 14.111 -4.010 3.700 1.00 . A A . 18 LYS CG 1 1
15 13167 1 1 18 LYS H H 11.763 -3.554 1.428 1.00 . A A . 18 LYS H 1 1
15 13168 1 1 18 LYS HA H 14.351 -4.384 0.330 1.00 . A A . 18 LYS HA 1 1
15 13169 1 1 18 LYS HB2 H 15.394 -3.436 2.123 1.00 . A A . 18 LYS HB2 1 1
15 13170 1 1 18 LYS HD2 H 14.073 -2.038 4.499 1.00 . A A . 18 LYS HD2 1 1
15 13171 1 1 18 LYS HE2 H 16.386 -2.583 3.767 1.00 . A A . 18 LYS HE2 1 1
15 13172 1 1 18 LYS HG2 H 13.073 -4.239 3.828 1.00 . A A . 18 LYS HG2 1 1
15 13173 1 1 18 LYS HZ1 H 16.438 -4.224 6.242 1.00 . A A . 18 LYS HZ1 1 1
15 13174 1 1 18 LYS HZ2 H 17.775 -3.856 5.264 1.00 . A A . 18 LYS HZ2 1 1
15 13175 1 1 18 LYS HZ3 H 16.524 -4.829 4.660 1.00 . A A . 18 LYS HZ3 1 1
15 13176 1 1 18 LYS N N 12.407 -3.867 0.756 1.00 . A A . 18 LYS N 1 1
15 13177 1 1 18 LYS NZ N 16.741 -4.008 5.268 1.00 . A A . 18 LYS NZ 1 1
15 13178 1 1 18 LYS O O 14.575 -6.524 1.896 1.00 . A A . 18 LYS O 1 1
15 13179 1 1 19 SER C C 10.862 -8.200 1.589 1.00 . A A . 19 SER C 1 1
15 13180 1 1 19 SER CA C 12.065 -7.622 2.332 1.00 . A A . 19 SER CA 1 1
15 13181 1 1 19 SER CB C 11.795 -7.538 3.842 1.00 . A A . 19 SER CB 1 1
15 13182 1 1 19 SER H H 11.587 -5.721 1.581 1.00 . A A . 19 SER H 1 1
15 13183 1 1 19 SER HA H 12.930 -8.243 2.151 1.00 . A A . 19 SER HA 1 1
15 13184 1 1 19 SER HB2 H 11.627 -8.526 4.243 1.00 . A A . 19 SER HB2 1 1
15 13185 1 1 19 SER HG H 10.846 -5.809 3.860 1.00 . A A . 19 SER HG 1 1
15 13186 1 1 19 SER N N 12.341 -6.293 1.825 1.00 . A A . 19 SER N 1 1
15 13187 1 1 19 SER O O 10.042 -7.440 1.074 1.00 . A A . 19 SER O 1 1
15 13188 1 1 19 SER OG O 10.660 -6.734 4.117 1.00 . A A . 19 SER OG 1 1
15 13189 1 1 20 PRO C C 8.250 -9.853 1.425 1.00 . A A . 20 PRO C 1 1
15 13190 1 1 20 PRO CA C 9.611 -10.188 0.802 1.00 . A A . 20 PRO CA 1 1
15 13191 1 1 20 PRO CB C 9.903 -11.688 0.945 1.00 . A A . 20 PRO CB 1 1
15 13192 1 1 20 PRO CD C 11.711 -10.532 1.989 1.00 . A A . 20 PRO CD 1 1
15 13193 1 1 20 PRO CG C 10.893 -11.790 2.054 1.00 . A A . 20 PRO CG 1 1
15 13194 1 1 20 PRO HA H 9.592 -9.925 -0.244 1.00 . A A . 20 PRO HA 1 1
15 13195 1 1 20 PRO HB2 H 8.990 -12.213 1.182 1.00 . A A . 20 PRO HB2 1 1
15 13196 1 1 20 PRO HD2 H 12.076 -10.268 2.967 1.00 . A A . 20 PRO HD2 1 1
15 13197 1 1 20 PRO HG2 H 10.378 -11.853 3.001 1.00 . A A . 20 PRO HG2 1 1
15 13198 1 1 20 PRO N N 10.743 -9.538 1.490 1.00 . A A . 20 PRO N 1 1
15 13199 1 1 20 PRO O O 7.205 -10.160 0.849 1.00 . A A . 20 PRO O 1 1
15 13200 1 1 21 ALA C C 6.603 -7.444 2.837 1.00 . A A . 21 ALA C 1 1
15 13201 1 1 21 ALA CA C 7.041 -8.837 3.282 1.00 . A A . 21 ALA CA 1 1
15 13202 1 1 21 ALA CB C 7.238 -8.876 4.790 1.00 . A A . 21 ALA CB 1 1
15 13203 1 1 21 ALA H H 9.127 -9.030 3.014 1.00 . A A . 21 ALA H 1 1
15 13204 1 1 21 ALA HA H 6.271 -9.547 3.020 1.00 . A A . 21 ALA HA 1 1
15 13205 1 1 21 ALA HB1 H 6.312 -8.612 5.280 1.00 . A A . 21 ALA HB1 1 1
15 13206 1 1 21 ALA HB2 H 7.532 -9.871 5.089 1.00 . A A . 21 ALA HB2 1 1
15 13207 1 1 21 ALA HB3 H 8.008 -8.173 5.071 1.00 . A A . 21 ALA HB3 1 1
15 13208 1 1 21 ALA N N 8.268 -9.233 2.600 1.00 . A A . 21 ALA N 1 1
15 13209 1 1 21 ALA O O 5.512 -6.989 3.169 1.00 . A A . 21 ALA O 1 1
15 13210 1 1 22 GLU C C 6.788 -5.569 0.096 1.00 . A A . 22 GLU C 1 1
15 13211 1 1 22 GLU CA C 7.171 -5.455 1.557 1.00 . A A . 22 GLU CA 1 1
15 13212 1 1 22 GLU CB C 8.386 -4.545 1.678 1.00 . A A . 22 GLU CB 1 1
15 13213 1 1 22 GLU CD C 10.078 -3.502 3.174 1.00 . A A . 22 GLU CD 1 1
15 13214 1 1 22 GLU CG C 8.708 -4.123 3.085 1.00 . A A . 22 GLU CG 1 1
15 13215 1 1 22 GLU H H 8.336 -7.182 1.888 1.00 . A A . 22 GLU H 1 1
15 13216 1 1 22 GLU HA H 6.348 -5.033 2.113 1.00 . A A . 22 GLU HA 1 1
15 13217 1 1 22 GLU HB2 H 9.247 -5.063 1.283 1.00 . A A . 22 GLU HB2 1 1
15 13218 1 1 22 GLU HG2 H 7.971 -3.403 3.406 1.00 . A A . 22 GLU HG2 1 1
15 13219 1 1 22 GLU N N 7.469 -6.772 2.097 1.00 . A A . 22 GLU N 1 1
15 13220 1 1 22 GLU O O 6.989 -6.614 -0.524 1.00 . A A . 22 GLU O 1 1
15 13221 1 1 22 GLU OE1 O 10.205 -2.281 2.965 1.00 . A A . 22 GLU OE1 1 1
15 13222 1 1 22 GLU OE2 O 11.045 -4.240 3.425 1.00 . A A . 22 GLU OE2 1 1
15 13223 1 1 23 VAL C C 6.506 -3.174 -2.500 1.00 . A A . 23 VAL C 1 1
15 13224 1 1 23 VAL CA C 5.967 -4.466 -1.888 1.00 . A A . 23 VAL CA 1 1
15 13225 1 1 23 VAL CB C 4.456 -4.609 -2.214 1.00 . A A . 23 VAL CB 1 1
15 13226 1 1 23 VAL CG1 C 3.767 -5.536 -1.242 1.00 . A A . 23 VAL CG1 1 1
15 13227 1 1 23 VAL CG2 C 3.758 -3.268 -2.242 1.00 . A A . 23 VAL CG2 1 1
15 13228 1 1 23 VAL H H 6.013 -3.719 0.100 1.00 . A A . 23 VAL H 1 1
15 13229 1 1 23 VAL HA H 6.488 -5.301 -2.338 1.00 . A A . 23 VAL HA 1 1
15 13230 1 1 23 VAL HB H 4.367 -5.050 -3.194 1.00 . A A . 23 VAL HB 1 1
15 13231 1 1 23 VAL HG11 H 3.848 -5.132 -0.243 1.00 . A A . 23 VAL HG11 1 1
15 13232 1 1 23 VAL HG12 H 2.724 -5.625 -1.508 1.00 . A A . 23 VAL HG12 1 1
15 13233 1 1 23 VAL HG13 H 4.229 -6.507 -1.275 1.00 . A A . 23 VAL HG13 1 1
15 13234 1 1 23 VAL HG21 H 3.985 -2.732 -1.340 1.00 . A A . 23 VAL HG21 1 1
15 13235 1 1 23 VAL HG22 H 4.102 -2.702 -3.094 1.00 . A A . 23 VAL HG22 1 1
15 13236 1 1 23 VAL HG23 H 2.693 -3.422 -2.314 1.00 . A A . 23 VAL HG23 1 1
15 13237 1 1 23 VAL N N 6.240 -4.498 -0.461 1.00 . A A . 23 VAL N 1 1
15 13238 1 1 23 VAL O O 6.602 -2.144 -1.831 1.00 . A A . 23 VAL O 1 1
15 13239 1 1 24 THR C C 6.184 -1.375 -5.169 1.00 . A A . 24 THR C 1 1
15 13240 1 1 24 THR CA C 7.356 -2.101 -4.502 1.00 . A A . 24 THR CA 1 1
15 13241 1 1 24 THR CB C 8.375 -2.541 -5.568 1.00 . A A . 24 THR CB 1 1
15 13242 1 1 24 THR CG2 C 8.941 -1.350 -6.321 1.00 . A A . 24 THR CG2 1 1
15 13243 1 1 24 THR H H 6.881 -4.128 -4.194 1.00 . A A . 24 THR H 1 1
15 13244 1 1 24 THR HA H 7.846 -1.429 -3.814 1.00 . A A . 24 THR HA 1 1
15 13245 1 1 24 THR HB H 7.877 -3.191 -6.273 1.00 . A A . 24 THR HB 1 1
15 13246 1 1 24 THR HG1 H 9.089 -4.088 -4.558 1.00 . A A . 24 THR HG1 1 1
15 13247 1 1 24 THR HG21 H 9.630 -1.697 -7.077 1.00 . A A . 24 THR HG21 1 1
15 13248 1 1 24 THR HG22 H 9.460 -0.700 -5.632 1.00 . A A . 24 THR HG22 1 1
15 13249 1 1 24 THR HG23 H 8.135 -0.807 -6.791 1.00 . A A . 24 THR HG23 1 1
15 13250 1 1 24 THR N N 6.890 -3.256 -3.757 1.00 . A A . 24 THR N 1 1
15 13251 1 1 24 THR O O 5.286 -2.009 -5.730 1.00 . A A . 24 THR O 1 1
15 13252 1 1 24 THR OG1 O 9.439 -3.263 -4.940 1.00 . A A . 24 THR OG1 1 1
15 13253 1 1 25 MET C C 5.681 2.072 -6.204 1.00 . A A . 25 MET C 1 1
15 13254 1 1 25 MET CA C 5.126 0.755 -5.681 1.00 . A A . 25 MET CA 1 1
15 13255 1 1 25 MET CB C 4.037 1.039 -4.640 1.00 . A A . 25 MET CB 1 1
15 13256 1 1 25 MET CE C 4.066 3.435 -1.223 1.00 . A A . 25 MET CE 1 1
15 13257 1 1 25 MET CG C 4.506 1.938 -3.501 1.00 . A A . 25 MET CG 1 1
15 13258 1 1 25 MET H H 6.937 0.403 -4.650 1.00 . A A . 25 MET H 1 1
15 13259 1 1 25 MET HA H 4.695 0.203 -6.502 1.00 . A A . 25 MET HA 1 1
15 13260 1 1 25 MET HB2 H 3.203 1.522 -5.131 1.00 . A A . 25 MET HB2 1 1
15 13261 1 1 25 MET HE1 H 3.405 3.747 -0.428 1.00 . A A . 25 MET HE1 1 1
15 13262 1 1 25 MET HE2 H 4.933 2.950 -0.801 1.00 . A A . 25 MET HE2 1 1
15 13263 1 1 25 MET HE3 H 4.378 4.300 -1.792 1.00 . A A . 25 MET HE3 1 1
15 13264 1 1 25 MET HG2 H 5.321 1.449 -2.989 1.00 . A A . 25 MET HG2 1 1
15 13265 1 1 25 MET N N 6.191 -0.049 -5.098 1.00 . A A . 25 MET N 1 1
15 13266 1 1 25 MET O O 6.710 2.556 -5.727 1.00 . A A . 25 MET O 1 1
15 13267 1 1 25 MET SD S 3.209 2.292 -2.302 1.00 . A A . 25 MET SD 1 1
15 13268 1 1 26 LYS C C 4.238 4.930 -7.356 1.00 . A A . 26 LYS C 1 1
15 13269 1 1 26 LYS CA C 5.352 3.955 -7.687 1.00 . A A . 26 LYS CA 1 1
15 13270 1 1 26 LYS CB C 5.600 3.913 -9.201 1.00 . A A . 26 LYS CB 1 1
15 13271 1 1 26 LYS CD C 7.861 5.012 -9.300 1.00 . A A . 26 LYS CD 1 1
15 13272 1 1 26 LYS CE C 9.305 4.903 -9.766 1.00 . A A . 26 LYS CE 1 1
15 13273 1 1 26 LYS CG C 7.063 3.748 -9.597 1.00 . A A . 26 LYS CG 1 1
15 13274 1 1 26 LYS H H 4.241 2.165 -7.581 1.00 . A A . 26 LYS H 1 1
15 13275 1 1 26 LYS HA H 6.250 4.268 -7.184 1.00 . A A . 26 LYS HA 1 1
15 13276 1 1 26 LYS HB2 H 5.046 3.086 -9.619 1.00 . A A . 26 LYS HB2 1 1
15 13277 1 1 26 LYS HD2 H 7.395 5.845 -9.808 1.00 . A A . 26 LYS HD2 1 1
15 13278 1 1 26 LYS HE2 H 9.312 4.686 -10.825 1.00 . A A . 26 LYS HE2 1 1
15 13279 1 1 26 LYS HG2 H 7.489 2.926 -9.041 1.00 . A A . 26 LYS HG2 1 1
15 13280 1 1 26 LYS HZ1 H 9.840 3.861 -8.032 1.00 . A A . 26 LYS HZ1 1 1
15 13281 1 1 26 LYS HZ2 H 11.080 3.973 -9.177 1.00 . A A . 26 LYS HZ2 1 1
15 13282 1 1 26 LYS HZ3 H 9.790 2.899 -9.429 1.00 . A A . 26 LYS HZ3 1 1
15 13283 1 1 26 LYS N N 5.005 2.639 -7.186 1.00 . A A . 26 LYS N 1 1
15 13284 1 1 26 LYS NZ N 10.052 3.837 -9.051 1.00 . A A . 26 LYS NZ 1 1
15 13285 1 1 26 LYS O O 3.071 4.549 -7.316 1.00 . A A . 26 LYS O 1 1
15 13286 1 1 27 LYS C C 2.667 7.440 -7.904 1.00 . A A . 27 LYS C 1 1
15 13287 1 1 27 LYS CA C 3.583 7.161 -6.727 1.00 . A A . 27 LYS CA 1 1
15 13288 1 1 27 LYS CB C 4.200 8.456 -6.203 1.00 . A A . 27 LYS CB 1 1
15 13289 1 1 27 LYS CD C 6.253 9.347 -7.328 1.00 . A A . 27 LYS CD 1 1
15 13290 1 1 27 LYS CE C 6.816 10.485 -8.163 1.00 . A A . 27 LYS CE 1 1
15 13291 1 1 27 LYS CG C 4.738 9.390 -7.265 1.00 . A A . 27 LYS CG 1 1
15 13292 1 1 27 LYS H H 5.531 6.442 -7.124 1.00 . A A . 27 LYS H 1 1
15 13293 1 1 27 LYS HA H 2.989 6.724 -5.943 1.00 . A A . 27 LYS HA 1 1
15 13294 1 1 27 LYS HB2 H 3.452 8.992 -5.637 1.00 . A A . 27 LYS HB2 1 1
15 13295 1 1 27 LYS HD2 H 6.644 9.427 -6.328 1.00 . A A . 27 LYS HD2 1 1
15 13296 1 1 27 LYS HE2 H 6.569 10.311 -9.201 1.00 . A A . 27 LYS HE2 1 1
15 13297 1 1 27 LYS HG2 H 4.334 9.094 -8.221 1.00 . A A . 27 LYS HG2 1 1
15 13298 1 1 27 LYS HZ1 H 8.628 11.487 -8.440 1.00 . A A . 27 LYS HZ1 1 1
15 13299 1 1 27 LYS HZ2 H 8.762 9.800 -8.526 1.00 . A A . 27 LYS HZ2 1 1
15 13300 1 1 27 LYS HZ3 H 8.570 10.559 -7.023 1.00 . A A . 27 LYS HZ3 1 1
15 13301 1 1 27 LYS N N 4.591 6.181 -7.087 1.00 . A A . 27 LYS N 1 1
15 13302 1 1 27 LYS NZ N 8.294 10.590 -8.031 1.00 . A A . 27 LYS NZ 1 1
15 13303 1 1 27 LYS O O 3.085 7.411 -9.066 1.00 . A A . 27 LYS O 1 1
15 13304 1 1 28 GLY C C -0.338 6.549 -8.850 1.00 . A A . 28 GLY C 1 1
15 13305 1 1 28 GLY CA C 0.410 7.847 -8.617 1.00 . A A . 28 GLY CA 1 1
15 13306 1 1 28 GLY H H 1.185 7.828 -6.641 1.00 . A A . 28 GLY H 1 1
15 13307 1 1 28 GLY HA2 H -0.294 8.611 -8.315 1.00 . A A . 28 GLY HA2 1 1
15 13308 1 1 28 GLY HA3 H 0.884 8.150 -9.538 1.00 . A A . 28 GLY HA3 1 1
15 13309 1 1 28 GLY N N 1.419 7.708 -7.590 1.00 . A A . 28 GLY N 1 1
15 13310 1 1 28 GLY O O -1.378 6.535 -9.509 1.00 . A A . 28 GLY O 1 1
15 13311 1 1 29 ASP C C -1.545 4.074 -7.325 1.00 . A A . 29 ASP C 1 1
15 13312 1 1 29 ASP CA C -0.473 4.164 -8.399 1.00 . A A . 29 ASP CA 1 1
15 13313 1 1 29 ASP CB C 0.507 2.995 -8.224 1.00 . A A . 29 ASP CB 1 1
15 13314 1 1 29 ASP CG C 1.416 2.763 -9.418 1.00 . A A . 29 ASP CG 1 1
15 13315 1 1 29 ASP H H 1.072 5.513 -7.877 1.00 . A A . 29 ASP H 1 1
15 13316 1 1 29 ASP HA H -0.941 4.089 -9.369 1.00 . A A . 29 ASP HA 1 1
15 13317 1 1 29 ASP HB2 H 1.130 3.188 -7.366 1.00 . A A . 29 ASP HB2 1 1
15 13318 1 1 29 ASP N N 0.201 5.454 -8.325 1.00 . A A . 29 ASP N 1 1
15 13319 1 1 29 ASP O O -1.345 4.524 -6.193 1.00 . A A . 29 ASP O 1 1
15 13320 1 1 29 ASP OD1 O 1.097 3.268 -10.517 1.00 . A A . 29 ASP OD1 1 1
15 13321 1 1 29 ASP OD2 O 2.474 2.116 -9.262 1.00 . A A . 29 ASP OD2 1 1
15 13322 1 1 30 ILE C C -3.738 1.839 -6.272 1.00 . A A . 30 ILE C 1 1
15 13323 1 1 30 ILE CA C -3.757 3.293 -6.724 1.00 . A A . 30 ILE CA 1 1
15 13324 1 1 30 ILE CB C -5.141 3.620 -7.322 1.00 . A A . 30 ILE CB 1 1
15 13325 1 1 30 ILE CD1 C -4.765 6.139 -7.074 1.00 . A A . 30 ILE CD1 1 1
15 13326 1 1 30 ILE CG1 C -5.136 4.997 -7.998 1.00 . A A . 30 ILE CG1 1 1
15 13327 1 1 30 ILE CG2 C -6.208 3.564 -6.239 1.00 . A A . 30 ILE CG2 1 1
15 13328 1 1 30 ILE H H -2.811 3.219 -8.612 1.00 . A A . 30 ILE H 1 1
15 13329 1 1 30 ILE HA H -3.584 3.934 -5.871 1.00 . A A . 30 ILE HA 1 1
15 13330 1 1 30 ILE HB H -5.375 2.868 -8.059 1.00 . A A . 30 ILE HB 1 1
15 13331 1 1 30 ILE HD11 H -3.777 5.968 -6.674 1.00 . A A . 30 ILE HD11 1 1
15 13332 1 1 30 ILE HD12 H -4.775 7.066 -7.627 1.00 . A A . 30 ILE HD12 1 1
15 13333 1 1 30 ILE HD13 H -5.478 6.193 -6.266 1.00 . A A . 30 ILE HD13 1 1
15 13334 1 1 30 ILE HG12 H -4.423 4.988 -8.810 1.00 . A A . 30 ILE HG12 1 1
15 13335 1 1 30 ILE HG21 H -6.212 2.582 -5.790 1.00 . A A . 30 ILE HG21 1 1
15 13336 1 1 30 ILE HG22 H -5.995 4.305 -5.482 1.00 . A A . 30 ILE HG22 1 1
15 13337 1 1 30 ILE HG23 H -7.174 3.764 -6.677 1.00 . A A . 30 ILE HG23 1 1
15 13338 1 1 30 ILE N N -2.687 3.507 -7.682 1.00 . A A . 30 ILE N 1 1
15 13339 1 1 30 ILE O O -3.927 0.931 -7.083 1.00 . A A . 30 ILE O 1 1
15 13340 1 1 31 LEU C C -4.622 -0.166 -3.772 1.00 . A A . 31 LEU C 1 1
15 13341 1 1 31 LEU CA C -3.350 0.262 -4.476 1.00 . A A . 31 LEU CA 1 1
15 13342 1 1 31 LEU CB C -2.194 0.147 -3.475 1.00 . A A . 31 LEU CB 1 1
15 13343 1 1 31 LEU CD1 C 0.090 0.729 -2.697 1.00 . A A . 31 LEU CD1 1 1
15 13344 1 1 31 LEU CD2 C -0.521 1.179 -5.060 1.00 . A A . 31 LEU CD2 1 1
15 13345 1 1 31 LEU CG C -1.032 1.129 -3.632 1.00 . A A . 31 LEU CG 1 1
15 13346 1 1 31 LEU H H -3.411 2.379 -4.373 1.00 . A A . 31 LEU H 1 1
15 13347 1 1 31 LEU HA H -3.161 -0.399 -5.309 1.00 . A A . 31 LEU HA 1 1
15 13348 1 1 31 LEU HB2 H -2.602 0.270 -2.483 1.00 . A A . 31 LEU HB2 1 1
15 13349 1 1 31 LEU HD11 H 0.899 1.437 -2.780 1.00 . A A . 31 LEU HD11 1 1
15 13350 1 1 31 LEU HD12 H -0.275 0.711 -1.683 1.00 . A A . 31 LEU HD12 1 1
15 13351 1 1 31 LEU HD13 H 0.442 -0.258 -2.972 1.00 . A A . 31 LEU HD13 1 1
15 13352 1 1 31 LEU HD21 H -1.327 1.469 -5.718 1.00 . A A . 31 LEU HD21 1 1
15 13353 1 1 31 LEU HD22 H 0.280 1.900 -5.129 1.00 . A A . 31 LEU HD22 1 1
15 13354 1 1 31 LEU HD23 H -0.156 0.206 -5.343 1.00 . A A . 31 LEU HD23 1 1
15 13355 1 1 31 LEU HG H -1.364 2.119 -3.353 1.00 . A A . 31 LEU HG 1 1
15 13356 1 1 31 LEU N N -3.490 1.616 -4.991 1.00 . A A . 31 LEU N 1 1
15 13357 1 1 31 LEU O O -5.437 0.669 -3.372 1.00 . A A . 31 LEU O 1 1
15 13358 1 1 32 THR C C -5.443 -2.089 -1.360 1.00 . A A . 32 THR C 1 1
15 13359 1 1 32 THR CA C -5.870 -1.994 -2.818 1.00 . A A . 32 THR CA 1 1
15 13360 1 1 32 THR CB C -6.298 -3.384 -3.311 1.00 . A A . 32 THR CB 1 1
15 13361 1 1 32 THR CG2 C -7.424 -3.932 -2.452 1.00 . A A . 32 THR CG2 1 1
15 13362 1 1 32 THR H H -4.156 -2.084 -4.040 1.00 . A A . 32 THR H 1 1
15 13363 1 1 32 THR HA H -6.711 -1.320 -2.902 1.00 . A A . 32 THR HA 1 1
15 13364 1 1 32 THR HB H -5.452 -4.052 -3.240 1.00 . A A . 32 THR HB 1 1
15 13365 1 1 32 THR HG1 H -6.447 -4.115 -5.147 1.00 . A A . 32 THR HG1 1 1
15 13366 1 1 32 THR HG21 H -7.096 -3.995 -1.423 1.00 . A A . 32 THR HG21 1 1
15 13367 1 1 32 THR HG22 H -7.701 -4.914 -2.806 1.00 . A A . 32 THR HG22 1 1
15 13368 1 1 32 THR HG23 H -8.285 -3.265 -2.520 1.00 . A A . 32 THR HG23 1 1
15 13369 1 1 32 THR N N -4.784 -1.463 -3.612 1.00 . A A . 32 THR N 1 1
15 13370 1 1 32 THR O O -4.356 -2.583 -1.061 1.00 . A A . 32 THR O 1 1
15 13371 1 1 32 THR OG1 O -6.721 -3.306 -4.679 1.00 . A A . 32 THR OG1 1 1
15 13372 1 1 33 LEU C C -6.481 -2.945 1.573 1.00 . A A . 33 LEU C 1 1
15 13373 1 1 33 LEU CA C -5.981 -1.653 0.948 1.00 . A A . 33 LEU CA 1 1
15 13374 1 1 33 LEU CB C -6.579 -0.464 1.692 1.00 . A A . 33 LEU CB 1 1
15 13375 1 1 33 LEU CD1 C -6.270 1.305 3.419 1.00 . A A . 33 LEU CD1 1 1
15 13376 1 1 33 LEU CD2 C -4.503 -0.423 3.106 1.00 . A A . 33 LEU CD2 1 1
15 13377 1 1 33 LEU CG C -5.567 0.414 2.418 1.00 . A A . 33 LEU CG 1 1
15 13378 1 1 33 LEU H H -7.140 -1.232 -0.752 1.00 . A A . 33 LEU H 1 1
15 13379 1 1 33 LEU HA H -4.910 -1.618 1.041 1.00 . A A . 33 LEU HA 1 1
15 13380 1 1 33 LEU HB2 H -7.107 0.150 0.979 1.00 . A A . 33 LEU HB2 1 1
15 13381 1 1 33 LEU HD11 H -5.534 1.896 3.941 1.00 . A A . 33 LEU HD11 1 1
15 13382 1 1 33 LEU HD12 H -6.958 1.954 2.899 1.00 . A A . 33 LEU HD12 1 1
15 13383 1 1 33 LEU HD13 H -6.813 0.693 4.125 1.00 . A A . 33 LEU HD13 1 1
15 13384 1 1 33 LEU HD21 H -4.970 -1.093 3.813 1.00 . A A . 33 LEU HD21 1 1
15 13385 1 1 33 LEU HD22 H -3.964 -0.998 2.367 1.00 . A A . 33 LEU HD22 1 1
15 13386 1 1 33 LEU HD23 H -3.817 0.228 3.629 1.00 . A A . 33 LEU HD23 1 1
15 13387 1 1 33 LEU HG H -5.078 1.049 1.695 1.00 . A A . 33 LEU HG 1 1
15 13388 1 1 33 LEU N N -6.288 -1.609 -0.462 1.00 . A A . 33 LEU N 1 1
15 13389 1 1 33 LEU O O -7.661 -3.286 1.487 1.00 . A A . 33 LEU O 1 1
15 13390 1 1 34 LEU C C -5.911 -4.740 4.362 1.00 . A A . 34 LEU C 1 1
15 13391 1 1 34 LEU CA C -5.851 -4.909 2.845 1.00 . A A . 34 LEU CA 1 1
15 13392 1 1 34 LEU CB C -4.758 -5.906 2.461 1.00 . A A . 34 LEU CB 1 1
15 13393 1 1 34 LEU CD1 C -3.422 -7.042 0.670 1.00 . A A . 34 LEU CD1 1 1
15 13394 1 1 34 LEU CD2 C -5.904 -6.958 0.474 1.00 . A A . 34 LEU CD2 1 1
15 13395 1 1 34 LEU CG C -4.667 -6.221 0.961 1.00 . A A . 34 LEU CG 1 1
15 13396 1 1 34 LEU H H -4.648 -3.298 2.230 1.00 . A A . 34 LEU H 1 1
15 13397 1 1 34 LEU HA H -6.803 -5.267 2.489 1.00 . A A . 34 LEU HA 1 1
15 13398 1 1 34 LEU HB2 H -3.808 -5.494 2.776 1.00 . A A . 34 LEU HB2 1 1
15 13399 1 1 34 LEU HD11 H -3.419 -7.341 -0.368 1.00 . A A . 34 LEU HD11 1 1
15 13400 1 1 34 LEU HD12 H -2.543 -6.448 0.876 1.00 . A A . 34 LEU HD12 1 1
15 13401 1 1 34 LEU HD13 H -3.415 -7.920 1.300 1.00 . A A . 34 LEU HD13 1 1
15 13402 1 1 34 LEU HD21 H -5.990 -7.903 0.991 1.00 . A A . 34 LEU HD21 1 1
15 13403 1 1 34 LEU HD22 H -6.779 -6.358 0.666 1.00 . A A . 34 LEU HD22 1 1
15 13404 1 1 34 LEU HD23 H -5.815 -7.135 -0.590 1.00 . A A . 34 LEU HD23 1 1
15 13405 1 1 34 LEU HG H -4.595 -5.293 0.407 1.00 . A A . 34 LEU HG 1 1
15 13406 1 1 34 LEU N N -5.567 -3.645 2.203 1.00 . A A . 34 LEU N 1 1
15 13407 1 1 34 LEU O O -6.635 -5.458 5.045 1.00 . A A . 34 LEU O 1 1
15 13408 1 1 35 ASN C C -4.715 -2.058 6.567 1.00 . A A . 35 ASN C 1 1
15 13409 1 1 35 ASN CA C -5.106 -3.504 6.312 1.00 . A A . 35 ASN CA 1 1
15 13410 1 1 35 ASN CB C -4.106 -4.443 7.008 1.00 . A A . 35 ASN CB 1 1
15 13411 1 1 35 ASN CG C -3.441 -3.819 8.227 1.00 . A A . 35 ASN CG 1 1
15 13412 1 1 35 ASN H H -4.594 -3.243 4.276 1.00 . A A . 35 ASN H 1 1
15 13413 1 1 35 ASN HA H -6.092 -3.676 6.715 1.00 . A A . 35 ASN HA 1 1
15 13414 1 1 35 ASN HB2 H -4.629 -5.326 7.334 1.00 . A A . 35 ASN HB2 1 1
15 13415 1 1 35 ASN HD21 H -2.084 -2.923 7.073 1.00 . A A . 35 ASN HD21 1 1
15 13416 1 1 35 ASN HD22 H -1.914 -2.669 8.772 1.00 . A A . 35 ASN HD22 1 1
15 13417 1 1 35 ASN N N -5.149 -3.781 4.877 1.00 . A A . 35 ASN N 1 1
15 13418 1 1 35 ASN ND2 N -2.375 -3.057 8.003 1.00 . A A . 35 ASN ND2 1 1
15 13419 1 1 35 ASN O O -3.777 -1.549 5.948 1.00 . A A . 35 ASN O 1 1
15 13420 1 1 35 ASN OD1 O -3.900 -3.989 9.355 1.00 . A A . 35 ASN OD1 1 1
15 13421 1 1 36 SER C C -5.280 0.159 9.381 1.00 . A A . 36 SER C 1 1
15 13422 1 1 36 SER CA C -5.091 -0.046 7.879 1.00 . A A . 36 SER CA 1 1
15 13423 1 1 36 SER CB C -5.937 0.954 7.093 1.00 . A A . 36 SER CB 1 1
15 13424 1 1 36 SER H H -6.203 -1.851 7.894 1.00 . A A . 36 SER H 1 1
15 13425 1 1 36 SER HA H -4.050 0.118 7.640 1.00 . A A . 36 SER HA 1 1
15 13426 1 1 36 SER HB2 H -5.921 1.908 7.597 1.00 . A A . 36 SER HB2 1 1
15 13427 1 1 36 SER HG H -7.328 -0.244 6.386 1.00 . A A . 36 SER HG 1 1
15 13428 1 1 36 SER N N -5.423 -1.407 7.481 1.00 . A A . 36 SER N 1 1
15 13429 1 1 36 SER O O -5.228 1.285 9.874 1.00 . A A . 36 SER O 1 1
15 13430 1 1 36 SER OG O -7.282 0.515 6.987 1.00 . A A . 36 SER OG 1 1
15 13431 1 1 37 THR C C -4.309 -0.751 12.264 1.00 . A A . 37 THR C 1 1
15 13432 1 1 37 THR CA C -5.665 -0.847 11.555 1.00 . A A . 37 THR CA 1 1
15 13433 1 1 37 THR CB C -6.479 -2.050 12.095 1.00 . A A . 37 THR CB 1 1
15 13434 1 1 37 THR CG2 C -5.733 -3.362 11.887 1.00 . A A . 37 THR CG2 1 1
15 13435 1 1 37 THR H H -5.534 -1.809 9.671 1.00 . A A . 37 THR H 1 1
15 13436 1 1 37 THR HA H -6.223 0.054 11.761 1.00 . A A . 37 THR HA 1 1
15 13437 1 1 37 THR HB H -7.416 -2.097 11.556 1.00 . A A . 37 THR HB 1 1
15 13438 1 1 37 THR HG1 H -6.881 -0.934 13.682 1.00 . A A . 37 THR HG1 1 1
15 13439 1 1 37 THR HG21 H -5.536 -3.500 10.835 1.00 . A A . 37 THR HG21 1 1
15 13440 1 1 37 THR HG22 H -6.334 -4.181 12.254 1.00 . A A . 37 THR HG22 1 1
15 13441 1 1 37 THR HG23 H -4.799 -3.332 12.427 1.00 . A A . 37 THR HG23 1 1
15 13442 1 1 37 THR N N -5.488 -0.932 10.111 1.00 . A A . 37 THR N 1 1
15 13443 1 1 37 THR O O -4.226 -0.352 13.425 1.00 . A A . 37 THR O 1 1
15 13444 1 1 37 THR OG1 O -6.756 -1.879 13.490 1.00 . A A . 37 THR OG1 1 1
15 13445 1 1 38 ASN C C -1.400 0.433 11.910 1.00 . A A . 38 ASN C 1 1
15 13446 1 1 38 ASN CA C -1.890 -1.003 12.074 1.00 . A A . 38 ASN CA 1 1
15 13447 1 1 38 ASN CB C -0.962 -1.979 11.337 1.00 . A A . 38 ASN CB 1 1
15 13448 1 1 38 ASN CG C 0.400 -2.119 11.988 1.00 . A A . 38 ASN CG 1 1
15 13449 1 1 38 ASN H H -3.384 -1.455 10.643 1.00 . A A . 38 ASN H 1 1
15 13450 1 1 38 ASN HA H -1.912 -1.250 13.125 1.00 . A A . 38 ASN HA 1 1
15 13451 1 1 38 ASN HB2 H -1.419 -2.953 11.307 1.00 . A A . 38 ASN HB2 1 1
15 13452 1 1 38 ASN HD21 H 1.156 -2.810 10.286 1.00 . A A . 38 ASN HD21 1 1
15 13453 1 1 38 ASN HD22 H 2.258 -2.738 11.626 1.00 . A A . 38 ASN HD22 1 1
15 13454 1 1 38 ASN N N -3.249 -1.113 11.549 1.00 . A A . 38 ASN N 1 1
15 13455 1 1 38 ASN ND2 N 1.370 -2.592 11.223 1.00 . A A . 38 ASN ND2 1 1
15 13456 1 1 38 ASN O O -1.634 1.049 10.875 1.00 . A A . 38 ASN O 1 1
15 13457 1 1 38 ASN OD1 O 0.574 -1.823 13.169 1.00 . A A . 38 ASN OD1 1 1
15 13458 1 1 39 LYS C C 0.909 2.604 12.038 1.00 . A A . 39 LYS C 1 1
15 13459 1 1 39 LYS CA C -0.336 2.380 12.898 1.00 . A A . 39 LYS CA 1 1
15 13460 1 1 39 LYS CB C -0.085 2.917 14.319 1.00 . A A . 39 LYS CB 1 1
15 13461 1 1 39 LYS CD C 1.504 3.213 16.247 1.00 . A A . 39 LYS CD 1 1
15 13462 1 1 39 LYS CE C 2.892 2.907 16.786 1.00 . A A . 39 LYS CE 1 1
15 13463 1 1 39 LYS CG C 1.249 2.502 14.928 1.00 . A A . 39 LYS CG 1 1
15 13464 1 1 39 LYS H H -0.534 0.429 13.715 1.00 . A A . 39 LYS H 1 1
15 13465 1 1 39 LYS HA H -1.154 2.935 12.459 1.00 . A A . 39 LYS HA 1 1
15 13466 1 1 39 LYS HB2 H -0.118 3.995 14.293 1.00 . A A . 39 LYS HB2 1 1
15 13467 1 1 39 LYS HD2 H 1.418 4.279 16.093 1.00 . A A . 39 LYS HD2 1 1
15 13468 1 1 39 LYS HE2 H 3.009 3.396 17.743 1.00 . A A . 39 LYS HE2 1 1
15 13469 1 1 39 LYS HG2 H 1.244 1.438 15.106 1.00 . A A . 39 LYS HG2 1 1
15 13470 1 1 39 LYS HZ1 H 3.896 2.888 14.951 1.00 . A A . 39 LYS HZ1 1 1
15 13471 1 1 39 LYS HZ2 H 4.900 3.198 16.280 1.00 . A A . 39 LYS HZ2 1 1
15 13472 1 1 39 LYS HZ3 H 3.862 4.409 15.705 1.00 . A A . 39 LYS HZ3 1 1
15 13473 1 1 39 LYS N N -0.737 0.974 12.926 1.00 . A A . 39 LYS N 1 1
15 13474 1 1 39 LYS NZ N 3.961 3.382 15.869 1.00 . A A . 39 LYS NZ 1 1
15 13475 1 1 39 LYS O O 1.204 3.735 11.658 1.00 . A A . 39 LYS O 1 1
15 13476 1 1 40 ASP C C 2.828 1.053 9.628 1.00 . A A . 40 ASP C 1 1
15 13477 1 1 40 ASP CA C 2.902 1.681 11.009 1.00 . A A . 40 ASP CA 1 1
15 13478 1 1 40 ASP CB C 4.055 1.044 11.794 1.00 . A A . 40 ASP CB 1 1
15 13479 1 1 40 ASP CG C 4.282 1.692 13.143 1.00 . A A . 40 ASP CG 1 1
15 13480 1 1 40 ASP H H 1.318 0.646 11.978 1.00 . A A . 40 ASP H 1 1
15 13481 1 1 40 ASP HA H 3.099 2.736 10.899 1.00 . A A . 40 ASP HA 1 1
15 13482 1 1 40 ASP HB2 H 3.838 0.001 11.954 1.00 . A A . 40 ASP HB2 1 1
15 13483 1 1 40 ASP N N 1.637 1.539 11.729 1.00 . A A . 40 ASP N 1 1
15 13484 1 1 40 ASP O O 2.859 1.750 8.609 1.00 . A A . 40 ASP O 1 1
15 13485 1 1 40 ASP OD1 O 4.682 2.874 13.186 1.00 . A A . 40 ASP OD1 1 1
15 13486 1 1 40 ASP OD2 O 4.070 1.019 14.172 1.00 . A A . 40 ASP OD2 1 1
15 13487 1 1 41 TRP C C 1.355 -1.336 7.876 1.00 . A A . 41 TRP C 1 1
15 13488 1 1 41 TRP CA C 2.759 -1.005 8.351 1.00 . A A . 41 TRP CA 1 1
15 13489 1 1 41 TRP CB C 3.573 -2.288 8.506 1.00 . A A . 41 TRP CB 1 1
15 13490 1 1 41 TRP CD1 C 5.734 -1.960 9.843 1.00 . A A . 41 TRP CD1 1 1
15 13491 1 1 41 TRP CD2 C 5.994 -1.822 7.625 1.00 . A A . 41 TRP CD2 1 1
15 13492 1 1 41 TRP CE2 C 7.247 -1.624 8.235 1.00 . A A . 41 TRP CE2 1 1
15 13493 1 1 41 TRP CE3 C 5.912 -1.780 6.231 1.00 . A A . 41 TRP CE3 1 1
15 13494 1 1 41 TRP CG C 5.041 -2.038 8.670 1.00 . A A . 41 TRP CG 1 1
15 13495 1 1 41 TRP CH2 C 8.294 -1.351 6.139 1.00 . A A . 41 TRP CH2 1 1
15 13496 1 1 41 TRP CZ2 C 8.404 -1.386 7.500 1.00 . A A . 41 TRP CZ2 1 1
15 13497 1 1 41 TRP CZ3 C 7.061 -1.545 5.503 1.00 . A A . 41 TRP CZ3 1 1
15 13498 1 1 41 TRP H H 2.645 -0.755 10.441 1.00 . A A . 41 TRP H 1 1
15 13499 1 1 41 TRP HA H 3.233 -0.382 7.608 1.00 . A A . 41 TRP HA 1 1
15 13500 1 1 41 TRP HB2 H 3.228 -2.822 9.378 1.00 . A A . 41 TRP HB2 1 1
15 13501 1 1 41 TRP HD1 H 5.292 -2.080 10.821 1.00 . A A . 41 TRP HD1 1 1
15 13502 1 1 41 TRP HE1 H 7.765 -1.620 10.272 1.00 . A A . 41 TRP HE1 1 1
15 13503 1 1 41 TRP HE3 H 4.971 -1.928 5.724 1.00 . A A . 41 TRP HE3 1 1
15 13504 1 1 41 TRP HH2 H 9.167 -1.167 5.529 1.00 . A A . 41 TRP HH2 1 1
15 13505 1 1 41 TRP HZ2 H 9.362 -1.236 7.975 1.00 . A A . 41 TRP HZ2 1 1
15 13506 1 1 41 TRP HZ3 H 7.016 -1.509 4.424 1.00 . A A . 41 TRP HZ3 1 1
15 13507 1 1 41 TRP N N 2.737 -0.265 9.599 1.00 . A A . 41 TRP N 1 1
15 13508 1 1 41 TRP NE1 N 7.060 -1.714 9.589 1.00 . A A . 41 TRP NE1 1 1
15 13509 1 1 41 TRP O O 0.577 -1.981 8.583 1.00 . A A . 41 TRP O 1 1
15 13510 1 1 42 TRP C C -0.073 -2.276 5.028 1.00 . A A . 42 TRP C 1 1
15 13511 1 1 42 TRP CA C -0.243 -1.188 6.070 1.00 . A A . 42 TRP CA 1 1
15 13512 1 1 42 TRP CB C -0.848 0.057 5.433 1.00 . A A . 42 TRP CB 1 1
15 13513 1 1 42 TRP CD1 C -1.270 0.990 7.784 1.00 . A A . 42 TRP CD1 1 1
15 13514 1 1 42 TRP CD2 C -2.220 2.160 6.143 1.00 . A A . 42 TRP CD2 1 1
15 13515 1 1 42 TRP CE2 C -2.525 2.781 7.365 1.00 . A A . 42 TRP CE2 1 1
15 13516 1 1 42 TRP CE3 C -2.705 2.711 4.966 1.00 . A A . 42 TRP CE3 1 1
15 13517 1 1 42 TRP CG C -1.414 1.021 6.430 1.00 . A A . 42 TRP CG 1 1
15 13518 1 1 42 TRP CH2 C -3.763 4.459 6.268 1.00 . A A . 42 TRP CH2 1 1
15 13519 1 1 42 TRP CZ2 C -3.296 3.934 7.440 1.00 . A A . 42 TRP CZ2 1 1
15 13520 1 1 42 TRP CZ3 C -3.477 3.861 5.034 1.00 . A A . 42 TRP CZ3 1 1
15 13521 1 1 42 TRP H H 1.686 -0.339 6.187 1.00 . A A . 42 TRP H 1 1
15 13522 1 1 42 TRP HA H -0.906 -1.547 6.844 1.00 . A A . 42 TRP HA 1 1
15 13523 1 1 42 TRP HB2 H -0.082 0.571 4.872 1.00 . A A . 42 TRP HB2 1 1
15 13524 1 1 42 TRP HD1 H -0.713 0.237 8.316 1.00 . A A . 42 TRP HD1 1 1
15 13525 1 1 42 TRP HE1 H -1.975 2.237 9.319 1.00 . A A . 42 TRP HE1 1 1
15 13526 1 1 42 TRP HE3 H -2.486 2.250 4.015 1.00 . A A . 42 TRP HE3 1 1
15 13527 1 1 42 TRP HH2 H -4.358 5.356 6.279 1.00 . A A . 42 TRP HH2 1 1
15 13528 1 1 42 TRP HZ2 H -3.527 4.409 8.383 1.00 . A A . 42 TRP HZ2 1 1
15 13529 1 1 42 TRP HZ3 H -3.872 4.306 4.129 1.00 . A A . 42 TRP HZ3 1 1
15 13530 1 1 42 TRP N N 1.035 -0.885 6.682 1.00 . A A . 42 TRP N 1 1
15 13531 1 1 42 TRP NE1 N -1.934 2.044 8.354 1.00 . A A . 42 TRP NE1 1 1
15 13532 1 1 42 TRP O O 0.994 -2.415 4.439 1.00 . A A . 42 TRP O 1 1
15 13533 1 1 43 LYS C C -1.784 -3.750 2.604 1.00 . A A . 43 LYS C 1 1
15 13534 1 1 43 LYS CA C -1.069 -4.148 3.872 1.00 . A A . 43 LYS CA 1 1
15 13535 1 1 43 LYS CB C -1.709 -5.401 4.480 1.00 . A A . 43 LYS CB 1 1
15 13536 1 1 43 LYS CD C -1.714 -7.903 4.706 1.00 . A A . 43 LYS CD 1 1
15 13537 1 1 43 LYS CE C -1.494 -9.263 4.027 1.00 . A A . 43 LYS CE 1 1
15 13538 1 1 43 LYS CG C -1.164 -6.704 3.917 1.00 . A A . 43 LYS CG 1 1
15 13539 1 1 43 LYS H H -1.976 -2.805 5.223 1.00 . A A . 43 LYS H 1 1
15 13540 1 1 43 LYS HA H -0.034 -4.351 3.642 1.00 . A A . 43 LYS HA 1 1
15 13541 1 1 43 LYS HB2 H -1.543 -5.398 5.546 1.00 . A A . 43 LYS HB2 1 1
15 13542 1 1 43 LYS HD2 H -1.241 -7.925 5.677 1.00 . A A . 43 LYS HD2 1 1
15 13543 1 1 43 LYS HE2 H -0.439 -9.457 3.909 1.00 . A A . 43 LYS HE2 1 1
15 13544 1 1 43 LYS HG2 H -1.456 -6.784 2.880 1.00 . A A . 43 LYS HG2 1 1
15 13545 1 1 43 LYS HZ1 H -3.190 -9.263 2.806 1.00 . A A . 43 LYS HZ1 1 1
15 13546 1 1 43 LYS HZ2 H -1.941 -10.262 2.243 1.00 . A A . 43 LYS HZ2 1 1
15 13547 1 1 43 LYS HZ3 H -1.821 -8.583 2.081 1.00 . A A . 43 LYS HZ3 1 1
15 13548 1 1 43 LYS N N -1.127 -3.033 4.799 1.00 . A A . 43 LYS N 1 1
15 13549 1 1 43 LYS NZ N -2.156 -9.345 2.697 1.00 . A A . 43 LYS NZ 1 1
15 13550 1 1 43 LYS O O -2.926 -3.310 2.652 1.00 . A A . 43 LYS O 1 1
15 13551 1 1 44 VAL C C -1.345 -4.488 -0.862 1.00 . A A . 44 VAL C 1 1
15 13552 1 1 44 VAL CA C -1.664 -3.462 0.210 1.00 . A A . 44 VAL CA 1 1
15 13553 1 1 44 VAL CB C -1.130 -2.084 -0.241 1.00 . A A . 44 VAL CB 1 1
15 13554 1 1 44 VAL CG1 C -1.637 -0.976 0.669 1.00 . A A . 44 VAL CG1 1 1
15 13555 1 1 44 VAL CG2 C 0.388 -2.090 -0.278 1.00 . A A . 44 VAL CG2 1 1
15 13556 1 1 44 VAL H H -0.192 -4.243 1.512 1.00 . A A . 44 VAL H 1 1
15 13557 1 1 44 VAL HA H -2.736 -3.393 0.323 1.00 . A A . 44 VAL HA 1 1
15 13558 1 1 44 VAL HB H -1.492 -1.890 -1.240 1.00 . A A . 44 VAL HB 1 1
15 13559 1 1 44 VAL HG11 H -1.238 -0.028 0.338 1.00 . A A . 44 VAL HG11 1 1
15 13560 1 1 44 VAL HG12 H -2.715 -0.944 0.635 1.00 . A A . 44 VAL HG12 1 1
15 13561 1 1 44 VAL HG13 H -1.314 -1.167 1.681 1.00 . A A . 44 VAL HG13 1 1
15 13562 1 1 44 VAL HG21 H 0.727 -2.878 -0.931 1.00 . A A . 44 VAL HG21 1 1
15 13563 1 1 44 VAL HG22 H 0.744 -1.138 -0.642 1.00 . A A . 44 VAL HG22 1 1
15 13564 1 1 44 VAL HG23 H 0.770 -2.259 0.717 1.00 . A A . 44 VAL HG23 1 1
15 13565 1 1 44 VAL N N -1.104 -3.866 1.486 1.00 . A A . 44 VAL N 1 1
15 13566 1 1 44 VAL O O -0.463 -5.331 -0.686 1.00 . A A . 44 VAL O 1 1
15 13567 1 1 45 GLU C C -1.461 -4.355 -4.299 1.00 . A A . 45 GLU C 1 1
15 13568 1 1 45 GLU CA C -1.797 -5.247 -3.114 1.00 . A A . 45 GLU CA 1 1
15 13569 1 1 45 GLU CB C -2.983 -6.150 -3.450 1.00 . A A . 45 GLU CB 1 1
15 13570 1 1 45 GLU CD C -3.915 -7.913 -5.016 1.00 . A A . 45 GLU CD 1 1
15 13571 1 1 45 GLU CG C -2.737 -7.024 -4.675 1.00 . A A . 45 GLU CG 1 1
15 13572 1 1 45 GLU H H -2.830 -3.789 -1.989 1.00 . A A . 45 GLU H 1 1
15 13573 1 1 45 GLU HA H -0.937 -5.860 -2.884 1.00 . A A . 45 GLU HA 1 1
15 13574 1 1 45 GLU HB2 H -3.181 -6.794 -2.606 1.00 . A A . 45 GLU HB2 1 1
15 13575 1 1 45 GLU HG2 H -2.531 -6.387 -5.520 1.00 . A A . 45 GLU HG2 1 1
15 13576 1 1 45 GLU N N -2.078 -4.421 -1.957 1.00 . A A . 45 GLU N 1 1
15 13577 1 1 45 GLU O O -2.246 -3.482 -4.674 1.00 . A A . 45 GLU O 1 1
15 13578 1 1 45 GLU OE1 O -4.122 -8.922 -4.309 1.00 . A A . 45 GLU OE1 1 1
15 13579 1 1 45 GLU OE2 O -4.625 -7.617 -6.002 1.00 . A A . 45 GLU OE2 1 1
15 13580 1 1 46 VAL C C 0.784 -4.646 -7.043 1.00 . A A . 46 VAL C 1 1
15 13581 1 1 46 VAL CA C 0.191 -3.744 -5.972 1.00 . A A . 46 VAL CA 1 1
15 13582 1 1 46 VAL CB C 1.263 -2.727 -5.514 1.00 . A A . 46 VAL CB 1 1
15 13583 1 1 46 VAL CG1 C 1.239 -1.475 -6.370 1.00 . A A . 46 VAL CG1 1 1
15 13584 1 1 46 VAL CG2 C 1.103 -2.369 -4.048 1.00 . A A . 46 VAL CG2 1 1
15 13585 1 1 46 VAL H H 0.278 -5.305 -4.549 1.00 . A A . 46 VAL H 1 1
15 13586 1 1 46 VAL HA H -0.646 -3.205 -6.384 1.00 . A A . 46 VAL HA 1 1
15 13587 1 1 46 VAL HB H 2.225 -3.189 -5.640 1.00 . A A . 46 VAL HB 1 1
15 13588 1 1 46 VAL HG11 H 1.703 -1.671 -7.324 1.00 . A A . 46 VAL HG11 1 1
15 13589 1 1 46 VAL HG12 H 0.216 -1.163 -6.520 1.00 . A A . 46 VAL HG12 1 1
15 13590 1 1 46 VAL HG13 H 1.780 -0.687 -5.862 1.00 . A A . 46 VAL HG13 1 1
15 13591 1 1 46 VAL HG21 H 1.848 -1.634 -3.774 1.00 . A A . 46 VAL HG21 1 1
15 13592 1 1 46 VAL HG22 H 0.118 -1.964 -3.880 1.00 . A A . 46 VAL HG22 1 1
15 13593 1 1 46 VAL HG23 H 1.236 -3.254 -3.446 1.00 . A A . 46 VAL HG23 1 1
15 13594 1 1 46 VAL N N -0.284 -4.565 -4.869 1.00 . A A . 46 VAL N 1 1
15 13595 1 1 46 VAL O O 1.550 -5.550 -6.717 1.00 . A A . 46 VAL O 1 1
15 13596 1 1 47 ASN C C 0.481 -6.678 -9.317 1.00 . A A . 47 ASN C 1 1
15 13597 1 1 47 ASN CA C 0.818 -5.186 -9.473 1.00 . A A . 47 ASN CA 1 1
15 13598 1 1 47 ASN CB C 2.305 -4.952 -9.891 1.00 . A A . 47 ASN CB 1 1
15 13599 1 1 47 ASN CG C 3.372 -5.370 -8.878 1.00 . A A . 47 ASN CG 1 1
15 13600 1 1 47 ASN H H -0.209 -3.649 -8.452 1.00 . A A . 47 ASN H 1 1
15 13601 1 1 47 ASN HA H 0.200 -4.828 -10.286 1.00 . A A . 47 ASN HA 1 1
15 13602 1 1 47 ASN HB2 H 2.492 -5.501 -10.799 1.00 . A A . 47 ASN HB2 1 1
15 13603 1 1 47 ASN HD21 H 3.619 -3.486 -8.277 1.00 . A A . 47 ASN HD21 1 1
15 13604 1 1 47 ASN HD22 H 4.611 -4.671 -7.488 1.00 . A A . 47 ASN HD22 1 1
15 13605 1 1 47 ASN N N 0.404 -4.396 -8.300 1.00 . A A . 47 ASN N 1 1
15 13606 1 1 47 ASN ND2 N 3.919 -4.414 -8.140 1.00 . A A . 47 ASN ND2 1 1
15 13607 1 1 47 ASN O O -0.473 -7.165 -9.929 1.00 . A A . 47 ASN O 1 1
15 13608 1 1 47 ASN OD1 O 3.744 -6.539 -8.798 1.00 . A A . 47 ASN OD1 1 1
15 13609 1 1 48 ASP C C 1.513 -9.253 -6.937 1.00 . A A . 48 ASP C 1 1
15 13610 1 1 48 ASP CA C 0.980 -8.814 -8.298 1.00 . A A . 48 ASP CA 1 1
15 13611 1 1 48 ASP CB C 1.635 -9.625 -9.422 1.00 . A A . 48 ASP CB 1 1
15 13612 1 1 48 ASP CG C 1.206 -11.078 -9.433 1.00 . A A . 48 ASP CG 1 1
15 13613 1 1 48 ASP H H 1.973 -6.970 -8.033 1.00 . A A . 48 ASP H 1 1
15 13614 1 1 48 ASP HA H -0.085 -8.967 -8.320 1.00 . A A . 48 ASP HA 1 1
15 13615 1 1 48 ASP HB2 H 1.371 -9.187 -10.373 1.00 . A A . 48 ASP HB2 1 1
15 13616 1 1 48 ASP N N 1.229 -7.399 -8.504 1.00 . A A . 48 ASP N 1 1
15 13617 1 1 48 ASP O O 1.550 -10.439 -6.621 1.00 . A A . 48 ASP O 1 1
15 13618 1 1 48 ASP OD1 O 0.037 -11.350 -9.776 1.00 . A A . 48 ASP OD1 1 1
15 13619 1 1 48 ASP OD2 O 2.042 -11.954 -9.122 1.00 . A A . 48 ASP OD2 1 1
15 13620 1 1 49 ARG C C 1.736 -7.988 -3.692 1.00 . A A . 49 ARG C 1 1
15 13621 1 1 49 ARG CA C 2.530 -8.584 -4.851 1.00 . A A . 49 ARG CA 1 1
15 13622 1 1 49 ARG CB C 3.960 -8.035 -4.870 1.00 . A A . 49 ARG CB 1 1
15 13623 1 1 49 ARG CD C 6.242 -8.799 -4.127 1.00 . A A . 49 ARG CD 1 1
15 13624 1 1 49 ARG CG C 4.822 -8.452 -3.687 1.00 . A A . 49 ARG CG 1 1
15 13625 1 1 49 ARG CZ C 7.148 -7.534 -6.050 1.00 . A A . 49 ARG CZ 1 1
15 13626 1 1 49 ARG H H 1.750 -7.349 -6.370 1.00 . A A . 49 ARG H 1 1
15 13627 1 1 49 ARG HA H 2.562 -9.658 -4.744 1.00 . A A . 49 ARG HA 1 1
15 13628 1 1 49 ARG HB2 H 4.443 -8.369 -5.770 1.00 . A A . 49 ARG HB2 1 1
15 13629 1 1 49 ARG HD2 H 6.803 -9.135 -3.265 1.00 . A A . 49 ARG HD2 1 1
15 13630 1 1 49 ARG HE H 7.308 -6.963 -4.139 1.00 . A A . 49 ARG HE 1 1
15 13631 1 1 49 ARG HG2 H 4.861 -7.634 -2.986 1.00 . A A . 49 ARG HG2 1 1
15 13632 1 1 49 ARG HH11 H 6.148 -9.225 -6.570 1.00 . A A . 49 ARG HH11 1 1
15 13633 1 1 49 ARG HH12 H 6.827 -8.326 -7.892 1.00 . A A . 49 ARG HH12 1 1
15 13634 1 1 49 ARG HH21 H 8.214 -5.829 -5.853 1.00 . A A . 49 ARG HH21 1 1
15 13635 1 1 49 ARG HH22 H 8.013 -6.397 -7.490 1.00 . A A . 49 ARG HH22 1 1
15 13636 1 1 49 ARG N N 1.898 -8.286 -6.119 1.00 . A A . 49 ARG N 1 1
15 13637 1 1 49 ARG NE N 6.939 -7.663 -4.743 1.00 . A A . 49 ARG NE 1 1
15 13638 1 1 49 ARG NH1 N 6.671 -8.433 -6.905 1.00 . A A . 49 ARG NH1 1 1
15 13639 1 1 49 ARG NH2 N 7.844 -6.504 -6.501 1.00 . A A . 49 ARG NH2 1 1
15 13640 1 1 49 ARG O O 1.524 -6.775 -3.632 1.00 . A A . 49 ARG O 1 1
15 13641 1 1 50 GLN C C 1.670 -8.309 -0.479 1.00 . A A . 50 GLN C 1 1
15 13642 1 1 50 GLN CA C 0.622 -8.416 -1.574 1.00 . A A . 50 GLN CA 1 1
15 13643 1 1 50 GLN CB C -0.472 -9.395 -1.109 1.00 . A A . 50 GLN CB 1 1
15 13644 1 1 50 GLN CD C -1.105 -10.525 -3.317 1.00 . A A . 50 GLN CD 1 1
15 13645 1 1 50 GLN CG C -1.581 -9.718 -2.122 1.00 . A A . 50 GLN CG 1 1
15 13646 1 1 50 GLN H H 1.357 -9.816 -2.976 1.00 . A A . 50 GLN H 1 1
15 13647 1 1 50 GLN HA H 0.195 -7.438 -1.741 1.00 . A A . 50 GLN HA 1 1
15 13648 1 1 50 GLN HB2 H 0.003 -10.326 -0.839 1.00 . A A . 50 GLN HB2 1 1
15 13649 1 1 50 GLN HE21 H -2.572 -9.761 -4.415 1.00 . A A . 50 GLN HE21 1 1
15 13650 1 1 50 GLN HE22 H -1.528 -10.891 -5.221 1.00 . A A . 50 GLN HE22 1 1
15 13651 1 1 50 GLN HG2 H -2.344 -10.290 -1.620 1.00 . A A . 50 GLN HG2 1 1
15 13652 1 1 50 GLN N N 1.268 -8.854 -2.803 1.00 . A A . 50 GLN N 1 1
15 13653 1 1 50 GLN NE2 N -1.799 -10.377 -4.429 1.00 . A A . 50 GLN NE2 1 1
15 13654 1 1 50 GLN O O 2.530 -9.181 -0.351 1.00 . A A . 50 GLN O 1 1
15 13655 1 1 50 GLN OE1 O -0.141 -11.287 -3.232 1.00 . A A . 50 GLN OE1 1 1
15 13656 1 1 51 GLY C C 2.345 -5.778 2.124 1.00 . A A . 51 GLY C 1 1
15 13657 1 1 51 GLY CA C 2.585 -7.051 1.348 1.00 . A A . 51 GLY CA 1 1
15 13658 1 1 51 GLY H H 0.895 -6.582 0.163 1.00 . A A . 51 GLY H 1 1
15 13659 1 1 51 GLY HA2 H 2.550 -7.891 2.023 1.00 . A A . 51 GLY HA2 1 1
15 13660 1 1 51 GLY HA3 H 3.566 -7.003 0.895 1.00 . A A . 51 GLY HA3 1 1
15 13661 1 1 51 GLY N N 1.605 -7.247 0.303 1.00 . A A . 51 GLY N 1 1
15 13662 1 1 51 GLY O O 1.229 -5.257 2.143 1.00 . A A . 51 GLY O 1 1
15 13663 1 1 52 PHE C C 3.978 -2.879 2.978 1.00 . A A . 52 PHE C 1 1
15 13664 1 1 52 PHE CA C 3.285 -4.095 3.589 1.00 . A A . 52 PHE CA 1 1
15 13665 1 1 52 PHE CB C 3.873 -4.376 4.976 1.00 . A A . 52 PHE CB 1 1
15 13666 1 1 52 PHE CD1 C 1.927 -4.722 6.518 1.00 . A A . 52 PHE CD1 1 1
15 13667 1 1 52 PHE CD2 C 3.299 -6.601 5.999 1.00 . A A . 52 PHE CD2 1 1
15 13668 1 1 52 PHE CE1 C 1.141 -5.514 7.331 1.00 . A A . 52 PHE CE1 1 1
15 13669 1 1 52 PHE CE2 C 2.514 -7.400 6.808 1.00 . A A . 52 PHE CE2 1 1
15 13670 1 1 52 PHE CG C 3.014 -5.254 5.843 1.00 . A A . 52 PHE CG 1 1
15 13671 1 1 52 PHE CZ C 1.434 -6.853 7.478 1.00 . A A . 52 PHE CZ 1 1
15 13672 1 1 52 PHE H H 4.270 -5.706 2.646 1.00 . A A . 52 PHE H 1 1
15 13673 1 1 52 PHE HA H 2.235 -3.871 3.701 1.00 . A A . 52 PHE HA 1 1
15 13674 1 1 52 PHE HB2 H 4.827 -4.867 4.858 1.00 . A A . 52 PHE HB2 1 1
15 13675 1 1 52 PHE HD1 H 1.695 -3.675 6.402 1.00 . A A . 52 PHE HD1 1 1
15 13676 1 1 52 PHE HD2 H 4.142 -7.029 5.476 1.00 . A A . 52 PHE HD2 1 1
15 13677 1 1 52 PHE HE1 H 0.300 -5.083 7.852 1.00 . A A . 52 PHE HE1 1 1
15 13678 1 1 52 PHE HE2 H 2.745 -8.449 6.921 1.00 . A A . 52 PHE HE2 1 1
15 13679 1 1 52 PHE HZ H 0.824 -7.471 8.118 1.00 . A A . 52 PHE HZ 1 1
15 13680 1 1 52 PHE N N 3.393 -5.271 2.749 1.00 . A A . 52 PHE N 1 1
15 13681 1 1 52 PHE O O 4.918 -3.003 2.178 1.00 . A A . 52 PHE O 1 1
15 13682 1 1 53 VAL C C 3.949 0.501 4.251 1.00 . A A . 53 VAL C 1 1
15 13683 1 1 53 VAL CA C 4.066 -0.417 3.035 1.00 . A A . 53 VAL CA 1 1
15 13684 1 1 53 VAL CB C 3.369 0.274 1.838 1.00 . A A . 53 VAL CB 1 1
15 13685 1 1 53 VAL CG1 C 3.582 -0.505 0.558 1.00 . A A . 53 VAL CG1 1 1
15 13686 1 1 53 VAL CG2 C 1.884 0.461 2.106 1.00 . A A . 53 VAL CG2 1 1
15 13687 1 1 53 VAL H H 2.634 -1.718 3.889 1.00 . A A . 53 VAL H 1 1
15 13688 1 1 53 VAL HA H 5.109 -0.569 2.795 1.00 . A A . 53 VAL HA 1 1
15 13689 1 1 53 VAL HB H 3.811 1.251 1.710 1.00 . A A . 53 VAL HB 1 1
15 13690 1 1 53 VAL HG11 H 4.640 -0.578 0.356 1.00 . A A . 53 VAL HG11 1 1
15 13691 1 1 53 VAL HG12 H 3.165 -1.495 0.674 1.00 . A A . 53 VAL HG12 1 1
15 13692 1 1 53 VAL HG13 H 3.090 0.003 -0.258 1.00 . A A . 53 VAL HG13 1 1
15 13693 1 1 53 VAL HG21 H 1.419 0.907 1.240 1.00 . A A . 53 VAL HG21 1 1
15 13694 1 1 53 VAL HG22 H 1.430 -0.498 2.306 1.00 . A A . 53 VAL HG22 1 1
15 13695 1 1 53 VAL HG23 H 1.751 1.109 2.960 1.00 . A A . 53 VAL HG23 1 1
15 13696 1 1 53 VAL N N 3.467 -1.709 3.359 1.00 . A A . 53 VAL N 1 1
15 13697 1 1 53 VAL O O 3.162 0.224 5.161 1.00 . A A . 53 VAL O 1 1
15 13698 1 1 54 PRO C C 3.314 3.401 5.207 1.00 . A A . 54 PRO C 1 1
15 13699 1 1 54 PRO CA C 4.589 2.580 5.367 1.00 . A A . 54 PRO CA 1 1
15 13700 1 1 54 PRO CB C 5.818 3.481 5.231 1.00 . A A . 54 PRO CB 1 1
15 13701 1 1 54 PRO CD C 5.783 1.947 3.352 1.00 . A A . 54 PRO CD 1 1
15 13702 1 1 54 PRO CG C 6.653 2.904 4.130 1.00 . A A . 54 PRO CG 1 1
15 13703 1 1 54 PRO HA H 4.592 2.119 6.338 1.00 . A A . 54 PRO HA 1 1
15 13704 1 1 54 PRO HB2 H 5.495 4.479 5.002 1.00 . A A . 54 PRO HB2 1 1
15 13705 1 1 54 PRO HD2 H 5.370 2.434 2.481 1.00 . A A . 54 PRO HD2 1 1
15 13706 1 1 54 PRO HG2 H 6.995 3.701 3.484 1.00 . A A . 54 PRO HG2 1 1
15 13707 1 1 54 PRO N N 4.725 1.593 4.304 1.00 . A A . 54 PRO N 1 1
15 13708 1 1 54 PRO O O 3.039 3.926 4.124 1.00 . A A . 54 PRO O 1 1
15 13709 1 1 55 ALA C C 1.517 5.708 5.832 1.00 . A A . 55 ALA C 1 1
15 13710 1 1 55 ALA CA C 1.293 4.267 6.281 1.00 . A A . 55 ALA CA 1 1
15 13711 1 1 55 ALA CB C 0.678 4.246 7.670 1.00 . A A . 55 ALA CB 1 1
15 13712 1 1 55 ALA H H 2.811 3.042 7.110 1.00 . A A . 55 ALA H 1 1
15 13713 1 1 55 ALA HA H 0.602 3.783 5.598 1.00 . A A . 55 ALA HA 1 1
15 13714 1 1 55 ALA HB1 H 1.348 4.726 8.367 1.00 . A A . 55 ALA HB1 1 1
15 13715 1 1 55 ALA HB2 H -0.264 4.773 7.654 1.00 . A A . 55 ALA HB2 1 1
15 13716 1 1 55 ALA HB3 H 0.514 3.223 7.975 1.00 . A A . 55 ALA HB3 1 1
15 13717 1 1 55 ALA N N 2.542 3.507 6.284 1.00 . A A . 55 ALA N 1 1
15 13718 1 1 55 ALA O O 0.642 6.324 5.229 1.00 . A A . 55 ALA O 1 1
15 13719 1 1 56 ALA C C 3.349 7.811 4.319 1.00 . A A . 56 ALA C 1 1
15 13720 1 1 56 ALA CA C 3.035 7.614 5.799 1.00 . A A . 56 ALA CA 1 1
15 13721 1 1 56 ALA CB C 4.213 8.065 6.646 1.00 . A A . 56 ALA CB 1 1
15 13722 1 1 56 ALA H H 3.379 5.665 6.540 1.00 . A A . 56 ALA H 1 1
15 13723 1 1 56 ALA HA H 2.184 8.225 6.060 1.00 . A A . 56 ALA HA 1 1
15 13724 1 1 56 ALA HB1 H 4.429 9.102 6.439 1.00 . A A . 56 ALA HB1 1 1
15 13725 1 1 56 ALA HB2 H 3.971 7.948 7.691 1.00 . A A . 56 ALA HB2 1 1
15 13726 1 1 56 ALA HB3 H 5.080 7.462 6.409 1.00 . A A . 56 ALA HB3 1 1
15 13727 1 1 56 ALA N N 2.705 6.228 6.109 1.00 . A A . 56 ALA N 1 1
15 13728 1 1 56 ALA O O 3.551 8.937 3.865 1.00 . A A . 56 ALA O 1 1
15 13729 1 1 57 TYR C C 2.521 6.656 1.265 1.00 . A A . 57 TYR C 1 1
15 13730 1 1 57 TYR CA C 3.741 6.787 2.154 1.00 . A A . 57 TYR CA 1 1
15 13731 1 1 57 TYR CB C 4.775 5.718 1.783 1.00 . A A . 57 TYR CB 1 1
15 13732 1 1 57 TYR CD1 C 6.541 6.807 3.224 1.00 . A A . 57 TYR CD1 1 1
15 13733 1 1 57 TYR CD2 C 7.209 5.876 1.136 1.00 . A A . 57 TYR CD2 1 1
15 13734 1 1 57 TYR CE1 C 7.839 7.198 3.470 1.00 . A A . 57 TYR CE1 1 1
15 13735 1 1 57 TYR CE2 C 8.514 6.265 1.376 1.00 . A A . 57 TYR CE2 1 1
15 13736 1 1 57 TYR CG C 6.202 6.139 2.056 1.00 . A A . 57 TYR CG 1 1
15 13737 1 1 57 TYR CZ C 8.823 6.925 2.545 1.00 . A A . 57 TYR CZ 1 1
15 13738 1 1 57 TYR H H 3.162 5.852 3.975 1.00 . A A . 57 TYR H 1 1
15 13739 1 1 57 TYR HA H 4.175 7.760 1.982 1.00 . A A . 57 TYR HA 1 1
15 13740 1 1 57 TYR HB2 H 4.582 4.820 2.348 1.00 . A A . 57 TYR HB2 1 1
15 13741 1 1 57 TYR HD1 H 5.769 7.024 3.947 1.00 . A A . 57 TYR HD1 1 1
15 13742 1 1 57 TYR HD2 H 6.961 5.359 0.225 1.00 . A A . 57 TYR HD2 1 1
15 13743 1 1 57 TYR HE1 H 8.081 7.716 4.386 1.00 . A A . 57 TYR HE1 1 1
15 13744 1 1 57 TYR HE2 H 9.282 6.051 0.647 1.00 . A A . 57 TYR HE2 1 1
15 13745 1 1 57 TYR HH H 10.447 7.847 2.051 1.00 . A A . 57 TYR HH 1 1
15 13746 1 1 57 TYR N N 3.388 6.718 3.569 1.00 . A A . 57 TYR N 1 1
15 13747 1 1 57 TYR O O 2.564 6.993 0.078 1.00 . A A . 57 TYR O 1 1
15 13748 1 1 57 TYR OH O 10.120 7.314 2.794 1.00 . A A . 57 TYR OH 1 1
15 13749 1 1 58 VAL C C -0.868 6.930 1.670 1.00 . A A . 58 VAL C 1 1
15 13750 1 1 58 VAL CA C 0.205 6.022 1.091 1.00 . A A . 58 VAL CA 1 1
15 13751 1 1 58 VAL CB C -0.285 4.560 1.071 1.00 . A A . 58 VAL CB 1 1
15 13752 1 1 58 VAL CG1 C 0.744 3.671 0.388 1.00 . A A . 58 VAL CG1 1 1
15 13753 1 1 58 VAL CG2 C -0.570 4.059 2.480 1.00 . A A . 58 VAL CG2 1 1
15 13754 1 1 58 VAL H H 1.465 5.900 2.775 1.00 . A A . 58 VAL H 1 1
15 13755 1 1 58 VAL HA H 0.398 6.324 0.072 1.00 . A A . 58 VAL HA 1 1
15 13756 1 1 58 VAL HB H -1.200 4.517 0.502 1.00 . A A . 58 VAL HB 1 1
15 13757 1 1 58 VAL HG11 H 0.444 2.637 0.471 1.00 . A A . 58 VAL HG11 1 1
15 13758 1 1 58 VAL HG12 H 0.820 3.944 -0.656 1.00 . A A . 58 VAL HG12 1 1
15 13759 1 1 58 VAL HG13 H 1.708 3.807 0.865 1.00 . A A . 58 VAL HG13 1 1
15 13760 1 1 58 VAL HG21 H -0.925 3.038 2.434 1.00 . A A . 58 VAL HG21 1 1
15 13761 1 1 58 VAL HG22 H 0.335 4.100 3.067 1.00 . A A . 58 VAL HG22 1 1
15 13762 1 1 58 VAL HG23 H -1.325 4.682 2.937 1.00 . A A . 58 VAL HG23 1 1
15 13763 1 1 58 VAL N N 1.439 6.165 1.832 1.00 . A A . 58 VAL N 1 1
15 13764 1 1 58 VAL O O -0.857 7.248 2.859 1.00 . A A . 58 VAL O 1 1
15 13765 1 1 59 LYS C C -4.160 7.565 1.159 1.00 . A A . 59 LYS C 1 1
15 13766 1 1 59 LYS CA C -2.821 8.278 1.215 1.00 . A A . 59 LYS CA 1 1
15 13767 1 1 59 LYS CB C -2.821 9.492 0.287 1.00 . A A . 59 LYS CB 1 1
15 13768 1 1 59 LYS CD C -3.673 11.762 -0.311 1.00 . A A . 59 LYS CD 1 1
15 13769 1 1 59 LYS CE C -4.216 13.072 0.237 1.00 . A A . 59 LYS CE 1 1
15 13770 1 1 59 LYS CG C -3.725 10.638 0.715 1.00 . A A . 59 LYS CG 1 1
15 13771 1 1 59 LYS H H -1.727 7.065 -0.118 1.00 . A A . 59 LYS H 1 1
15 13772 1 1 59 LYS HA H -2.628 8.591 2.229 1.00 . A A . 59 LYS HA 1 1
15 13773 1 1 59 LYS HB2 H -1.814 9.873 0.220 1.00 . A A . 59 LYS HB2 1 1
15 13774 1 1 59 LYS HD2 H -2.646 11.910 -0.610 1.00 . A A . 59 LYS HD2 1 1
15 13775 1 1 59 LYS HE2 H -5.266 12.953 0.458 1.00 . A A . 59 LYS HE2 1 1
15 13776 1 1 59 LYS HG2 H -4.740 10.272 0.795 1.00 . A A . 59 LYS HG2 1 1
15 13777 1 1 59 LYS HZ1 H -4.631 14.004 -1.588 1.00 . A A . 59 LYS HZ1 1 1
15 13778 1 1 59 LYS HZ2 H -3.055 14.261 -1.029 1.00 . A A . 59 LYS HZ2 1 1
15 13779 1 1 59 LYS HZ3 H -4.352 15.085 -0.316 1.00 . A A . 59 LYS HZ3 1 1
15 13780 1 1 59 LYS N N -1.770 7.365 0.817 1.00 . A A . 59 LYS N 1 1
15 13781 1 1 59 LYS NZ N -4.053 14.183 -0.739 1.00 . A A . 59 LYS NZ 1 1
15 13782 1 1 59 LYS O O -4.429 6.805 0.230 1.00 . A A . 59 LYS O 1 1
15 13783 1 1 60 LYS C C -7.260 7.770 1.266 1.00 . A A . 60 LYS C 1 1
15 13784 1 1 60 LYS CA C -6.274 7.137 2.241 1.00 . A A . 60 LYS CA 1 1
15 13785 1 1 60 LYS CB C -6.827 7.216 3.678 1.00 . A A . 60 LYS CB 1 1
15 13786 1 1 60 LYS CD C -7.330 5.074 4.890 1.00 . A A . 60 LYS CD 1 1
15 13787 1 1 60 LYS CE C -8.428 4.118 5.323 1.00 . A A . 60 LYS CE 1 1
15 13788 1 1 60 LYS CG C -7.887 6.172 4.023 1.00 . A A . 60 LYS CG 1 1
15 13789 1 1 60 LYS H H -4.743 8.486 2.815 1.00 . A A . 60 LYS H 1 1
15 13790 1 1 60 LYS HA H -6.120 6.102 1.969 1.00 . A A . 60 LYS HA 1 1
15 13791 1 1 60 LYS HB2 H -6.013 7.096 4.371 1.00 . A A . 60 LYS HB2 1 1
15 13792 1 1 60 LYS HD2 H -6.584 4.535 4.336 1.00 . A A . 60 LYS HD2 1 1
15 13793 1 1 60 LYS HE2 H -8.033 3.445 6.067 1.00 . A A . 60 LYS HE2 1 1
15 13794 1 1 60 LYS HG2 H -8.690 6.651 4.559 1.00 . A A . 60 LYS HG2 1 1
15 13795 1 1 60 LYS HZ1 H -8.214 2.958 3.602 1.00 . A A . 60 LYS HZ1 1 1
15 13796 1 1 60 LYS HZ2 H -9.616 3.914 3.617 1.00 . A A . 60 LYS HZ2 1 1
15 13797 1 1 60 LYS HZ3 H -9.529 2.518 4.572 1.00 . A A . 60 LYS HZ3 1 1
15 13798 1 1 60 LYS N N -4.990 7.815 2.147 1.00 . A A . 60 LYS N 1 1
15 13799 1 1 60 LYS NZ N -8.982 3.324 4.195 1.00 . A A . 60 LYS NZ 1 1
15 13800 1 1 60 LYS O O -7.734 8.888 1.485 1.00 . A A . 60 LYS O 1 1
15 13801 1 1 61 LEU C C -9.914 7.039 -0.260 1.00 . A A . 61 LEU C 1 1
15 13802 1 1 61 LEU CA C -8.562 7.507 -0.773 1.00 . A A . 61 LEU CA 1 1
15 13803 1 1 61 LEU CB C -8.282 6.938 -2.167 1.00 . A A . 61 LEU CB 1 1
15 13804 1 1 61 LEU CD1 C -6.752 6.597 -4.114 1.00 . A A . 61 LEU CD1 1 1
15 13805 1 1 61 LEU CD2 C -7.062 8.897 -3.200 1.00 . A A . 61 LEU CD2 1 1
15 13806 1 1 61 LEU CG C -6.991 7.412 -2.855 1.00 . A A . 61 LEU CG 1 1
15 13807 1 1 61 LEU H H -7.096 6.223 0.015 1.00 . A A . 61 LEU H 1 1
15 13808 1 1 61 LEU HA H -8.553 8.586 -0.806 1.00 . A A . 61 LEU HA 1 1
15 13809 1 1 61 LEU HB2 H -8.242 5.861 -2.086 1.00 . A A . 61 LEU HB2 1 1
15 13810 1 1 61 LEU HD11 H -5.844 6.931 -4.594 1.00 . A A . 61 LEU HD11 1 1
15 13811 1 1 61 LEU HD12 H -6.658 5.553 -3.852 1.00 . A A . 61 LEU HD12 1 1
15 13812 1 1 61 LEU HD13 H -7.585 6.724 -4.788 1.00 . A A . 61 LEU HD13 1 1
15 13813 1 1 61 LEU HD21 H -7.961 9.091 -3.768 1.00 . A A . 61 LEU HD21 1 1
15 13814 1 1 61 LEU HD22 H -7.075 9.481 -2.293 1.00 . A A . 61 LEU HD22 1 1
15 13815 1 1 61 LEU HD23 H -6.197 9.166 -3.790 1.00 . A A . 61 LEU HD23 1 1
15 13816 1 1 61 LEU HG H -6.143 7.263 -2.193 1.00 . A A . 61 LEU HG 1 1
15 13817 1 1 61 LEU N N -7.551 7.069 0.177 1.00 . A A . 61 LEU N 1 1
15 13818 1 1 61 LEU O O -10.682 6.373 -0.955 1.00 . A A . 61 LEU O 1 1
15 13819 1 1 62 ASP C C -11.530 7.802 2.952 1.00 . A A . 62 ASP C 1 1
15 13820 1 1 62 ASP CA C -11.269 6.883 1.767 1.00 . A A . 62 ASP CA 1 1
15 13821 1 1 62 ASP CB C -10.884 5.478 2.264 1.00 . A A . 62 ASP CB 1 1
15 13822 1 1 62 ASP CG C -11.968 4.805 3.085 1.00 . A A . 62 ASP CG 1 1
15 13823 1 1 62 ASP H H -9.643 8.164 1.342 1.00 . A A . 62 ASP H 1 1
15 13824 1 1 62 ASP HA H -12.156 6.823 1.155 1.00 . A A . 62 ASP HA 1 1
15 13825 1 1 62 ASP HB2 H -10.667 4.850 1.413 1.00 . A A . 62 ASP HB2 1 1
15 13826 1 1 62 ASP N N -10.184 7.437 0.967 1.00 . A A . 62 ASP N 1 1
15 13827 1 1 62 ASP O O -10.885 7.617 4.002 1.00 . A A . 62 ASP O 1 1
15 13828 1 1 62 ASP OXT O -12.336 8.740 2.817 1.00 . A A . 62 ASP OXT 1 1
15 13829 1 1 62 ASP OD1 O -13.090 4.644 2.561 1.00 . A A . 62 ASP OD1 1 1
15 13830 1 1 62 ASP OD2 O -11.726 4.474 4.261 1.00 . A A . 62 ASP OD2 1 1
16 13831 1 1 1 MET C C -15.044 -5.786 -1.602 1.00 . A A . 1 MET C 1 1
16 13832 1 1 1 MET CA C -16.239 -5.935 -2.538 1.00 . A A . 1 MET CA 1 1
16 13833 1 1 1 MET CB C -16.275 -7.344 -3.141 1.00 . A A . 1 MET CB 1 1
16 13834 1 1 1 MET CE C -19.133 -8.636 -2.415 1.00 . A A . 1 MET CE 1 1
16 13835 1 1 1 MET CG C -16.378 -8.453 -2.106 1.00 . A A . 1 MET CG 1 1
16 13836 1 1 1 MET H1 H -17.008 -5.016 -4.243 1.00 . A A . 1 MET H1 1 1
16 13837 1 1 1 MET H2 H -15.317 -5.035 -4.174 1.00 . A A . 1 MET H2 1 1
16 13838 1 1 1 MET H3 H -16.195 -3.959 -3.196 1.00 . A A . 1 MET H3 1 1
16 13839 1 1 1 MET HA H -17.143 -5.774 -1.969 1.00 . A A . 1 MET HA 1 1
16 13840 1 1 1 MET HB2 H -17.126 -7.417 -3.801 1.00 . A A . 1 MET HB2 1 1
16 13841 1 1 1 MET HE1 H -18.955 -9.586 -2.896 1.00 . A A . 1 MET HE1 1 1
16 13842 1 1 1 MET HE2 H -20.118 -8.637 -1.970 1.00 . A A . 1 MET HE2 1 1
16 13843 1 1 1 MET HE3 H -19.070 -7.844 -3.148 1.00 . A A . 1 MET HE3 1 1
16 13844 1 1 1 MET HG2 H -16.348 -9.404 -2.616 1.00 . A A . 1 MET HG2 1 1
16 13845 1 1 1 MET N N -16.185 -4.916 -3.610 1.00 . A A . 1 MET N 1 1
16 13846 1 1 1 MET O O -15.182 -5.292 -0.486 1.00 . A A . 1 MET O 1 1
16 13847 1 1 1 MET SD S -17.899 -8.368 -1.141 1.00 . A A . 1 MET SD 1 1
16 13848 1 1 2 ASP C C -11.429 -5.764 -2.058 1.00 . A A . 2 ASP C 1 1
16 13849 1 1 2 ASP CA C -12.662 -6.112 -1.221 1.00 . A A . 2 ASP CA 1 1
16 13850 1 1 2 ASP CB C -12.442 -7.422 -0.426 1.00 . A A . 2 ASP CB 1 1
16 13851 1 1 2 ASP CG C -11.363 -7.288 0.634 1.00 . A A . 2 ASP CG 1 1
16 13852 1 1 2 ASP H H -13.791 -6.527 -2.994 1.00 . A A . 2 ASP H 1 1
16 13853 1 1 2 ASP HA H -12.824 -5.310 -0.516 1.00 . A A . 2 ASP HA 1 1
16 13854 1 1 2 ASP HB2 H -13.361 -7.698 0.071 1.00 . A A . 2 ASP HB2 1 1
16 13855 1 1 2 ASP N N -13.862 -6.185 -2.064 1.00 . A A . 2 ASP N 1 1
16 13856 1 1 2 ASP O O -10.295 -5.994 -1.650 1.00 . A A . 2 ASP O 1 1
16 13857 1 1 2 ASP OD1 O -11.446 -6.357 1.463 1.00 . A A . 2 ASP OD1 1 1
16 13858 1 1 2 ASP OD2 O -10.437 -8.123 0.655 1.00 . A A . 2 ASP OD2 1 1
16 13859 1 1 3 GLU C C -11.114 -3.783 -5.205 1.00 . A A . 3 GLU C 1 1
16 13860 1 1 3 GLU CA C -10.578 -4.673 -4.080 1.00 . A A . 3 GLU CA 1 1
16 13861 1 1 3 GLU CB C -9.659 -5.811 -4.610 1.00 . A A . 3 GLU CB 1 1
16 13862 1 1 3 GLU CD C -11.093 -7.128 -6.248 1.00 . A A . 3 GLU CD 1 1
16 13863 1 1 3 GLU CG C -10.315 -7.150 -4.955 1.00 . A A . 3 GLU CG 1 1
16 13864 1 1 3 GLU H H -12.597 -4.934 -3.449 1.00 . A A . 3 GLU H 1 1
16 13865 1 1 3 GLU HA H -9.968 -4.033 -3.456 1.00 . A A . 3 GLU HA 1 1
16 13866 1 1 3 GLU HB2 H -9.171 -5.455 -5.504 1.00 . A A . 3 GLU HB2 1 1
16 13867 1 1 3 GLU HG2 H -9.536 -7.892 -5.047 1.00 . A A . 3 GLU HG2 1 1
16 13868 1 1 3 GLU N N -11.667 -5.141 -3.208 1.00 . A A . 3 GLU N 1 1
16 13869 1 1 3 GLU O O -10.822 -2.586 -5.225 1.00 . A A . 3 GLU O 1 1
16 13870 1 1 3 GLU OE1 O -10.471 -7.208 -7.322 1.00 . A A . 3 GLU OE1 1 1
16 13871 1 1 3 GLU OE2 O -12.335 -7.013 -6.201 1.00 . A A . 3 GLU OE2 1 1
16 13872 1 1 4 THR C C -13.765 -2.784 -6.414 1.00 . A A . 4 THR C 1 1
16 13873 1 1 4 THR CA C -12.614 -3.523 -7.104 1.00 . A A . 4 THR CA 1 1
16 13874 1 1 4 THR CB C -13.189 -4.365 -8.270 1.00 . A A . 4 THR CB 1 1
16 13875 1 1 4 THR CG2 C -13.345 -3.506 -9.517 1.00 . A A . 4 THR CG2 1 1
16 13876 1 1 4 THR H H -11.959 -5.321 -6.170 1.00 . A A . 4 THR H 1 1
16 13877 1 1 4 THR HA H -11.919 -2.802 -7.515 1.00 . A A . 4 THR HA 1 1
16 13878 1 1 4 THR HB H -14.168 -4.740 -7.991 1.00 . A A . 4 THR HB 1 1
16 13879 1 1 4 THR HG1 H -12.261 -6.058 -7.798 1.00 . A A . 4 THR HG1 1 1
16 13880 1 1 4 THR HG21 H -12.384 -3.094 -9.794 1.00 . A A . 4 THR HG21 1 1
16 13881 1 1 4 THR HG22 H -14.037 -2.701 -9.318 1.00 . A A . 4 THR HG22 1 1
16 13882 1 1 4 THR HG23 H -13.721 -4.113 -10.328 1.00 . A A . 4 THR HG23 1 1
16 13883 1 1 4 THR N N -11.895 -4.340 -6.124 1.00 . A A . 4 THR N 1 1
16 13884 1 1 4 THR O O -14.938 -3.040 -6.685 1.00 . A A . 4 THR O 1 1
16 13885 1 1 4 THR OG1 O -12.319 -5.469 -8.567 1.00 . A A . 4 THR OG1 1 1
16 13886 1 1 5 GLY C C -14.148 -1.246 -3.245 1.00 . A A . 5 GLY C 1 1
16 13887 1 1 5 GLY CA C -14.422 -1.184 -4.733 1.00 . A A . 5 GLY CA 1 1
16 13888 1 1 5 GLY H H -12.467 -1.736 -5.311 1.00 . A A . 5 GLY H 1 1
16 13889 1 1 5 GLY HA2 H -14.428 -0.149 -5.046 1.00 . A A . 5 GLY HA2 1 1
16 13890 1 1 5 GLY HA3 H -15.389 -1.617 -4.929 1.00 . A A . 5 GLY HA3 1 1
16 13891 1 1 5 GLY N N -13.421 -1.897 -5.490 1.00 . A A . 5 GLY N 1 1
16 13892 1 1 5 GLY O O -14.450 -2.254 -2.599 1.00 . A A . 5 GLY O 1 1
16 13893 1 1 6 LYS C C -12.496 1.255 -1.058 1.00 . A A . 6 LYS C 1 1
16 13894 1 1 6 LYS CA C -13.259 -0.038 -1.297 1.00 . A A . 6 LYS CA 1 1
16 13895 1 1 6 LYS CB C -12.453 -1.222 -0.745 1.00 . A A . 6 LYS CB 1 1
16 13896 1 1 6 LYS CD C -10.152 -2.151 -0.267 1.00 . A A . 6 LYS CD 1 1
16 13897 1 1 6 LYS CE C -10.879 -3.399 0.239 1.00 . A A . 6 LYS CE 1 1
16 13898 1 1 6 LYS CG C -11.008 -1.332 -1.238 1.00 . A A . 6 LYS CG 1 1
16 13899 1 1 6 LYS H H -13.314 0.562 -3.324 1.00 . A A . 6 LYS H 1 1
16 13900 1 1 6 LYS HA H -14.203 0.018 -0.771 1.00 . A A . 6 LYS HA 1 1
16 13901 1 1 6 LYS HB2 H -12.433 -1.156 0.332 1.00 . A A . 6 LYS HB2 1 1
16 13902 1 1 6 LYS HD2 H -9.253 -2.461 -0.778 1.00 . A A . 6 LYS HD2 1 1
16 13903 1 1 6 LYS HE2 H -11.871 -3.121 0.565 1.00 . A A . 6 LYS HE2 1 1
16 13904 1 1 6 LYS HG2 H -11.003 -1.813 -2.204 1.00 . A A . 6 LYS HG2 1 1
16 13905 1 1 6 LYS HZ1 H -10.567 -4.997 1.547 1.00 . A A . 6 LYS HZ1 1 1
16 13906 1 1 6 LYS HZ2 H -10.293 -3.474 2.244 1.00 . A A . 6 LYS HZ2 1 1
16 13907 1 1 6 LYS HZ3 H -9.155 -4.129 1.172 1.00 . A A . 6 LYS HZ3 1 1
16 13908 1 1 6 LYS N N -13.549 -0.179 -2.724 1.00 . A A . 6 LYS N 1 1
16 13909 1 1 6 LYS NZ N -10.171 -4.043 1.378 1.00 . A A . 6 LYS NZ 1 1
16 13910 1 1 6 LYS O O -12.471 2.127 -1.927 1.00 . A A . 6 LYS O 1 1
16 13911 1 1 7 GLU C C -10.114 2.917 -0.608 1.00 . A A . 7 GLU C 1 1
16 13912 1 1 7 GLU CA C -11.098 2.536 0.492 1.00 . A A . 7 GLU CA 1 1
16 13913 1 1 7 GLU CB C -10.326 2.289 1.800 1.00 . A A . 7 GLU CB 1 1
16 13914 1 1 7 GLU CD C -12.030 0.837 2.963 1.00 . A A . 7 GLU CD 1 1
16 13915 1 1 7 GLU CG C -11.212 2.108 3.021 1.00 . A A . 7 GLU CG 1 1
16 13916 1 1 7 GLU H H -11.973 0.631 0.768 1.00 . A A . 7 GLU H 1 1
16 13917 1 1 7 GLU HA H -11.782 3.353 0.648 1.00 . A A . 7 GLU HA 1 1
16 13918 1 1 7 GLU HB2 H -9.727 1.397 1.693 1.00 . A A . 7 GLU HB2 1 1
16 13919 1 1 7 GLU HG2 H -10.589 2.077 3.899 1.00 . A A . 7 GLU HG2 1 1
16 13920 1 1 7 GLU N N -11.883 1.364 0.119 1.00 . A A . 7 GLU N 1 1
16 13921 1 1 7 GLU O O -10.148 4.042 -1.110 1.00 . A A . 7 GLU O 1 1
16 13922 1 1 7 GLU OE1 O -11.498 -0.193 2.496 1.00 . A A . 7 GLU OE1 1 1
16 13923 1 1 7 GLU OE2 O -13.213 0.869 3.360 1.00 . A A . 7 GLU OE2 1 1
16 13924 1 1 8 LEU C C -7.180 3.211 -1.408 1.00 . A A . 8 LEU C 1 1
16 13925 1 1 8 LEU CA C -8.180 2.186 -1.947 1.00 . A A . 8 LEU CA 1 1
16 13926 1 1 8 LEU CB C -8.715 2.634 -3.313 1.00 . A A . 8 LEU CB 1 1
16 13927 1 1 8 LEU CD1 C -10.136 2.185 -5.331 1.00 . A A . 8 LEU CD1 1 1
16 13928 1 1 8 LEU CD2 C -8.582 0.422 -4.506 1.00 . A A . 8 LEU CD2 1 1
16 13929 1 1 8 LEU CG C -9.495 1.571 -4.098 1.00 . A A . 8 LEU CG 1 1
16 13930 1 1 8 LEU H H -9.401 1.050 -0.644 1.00 . A A . 8 LEU H 1 1
16 13931 1 1 8 LEU HA H -7.659 1.249 -2.071 1.00 . A A . 8 LEU HA 1 1
16 13932 1 1 8 LEU HB2 H -9.366 3.482 -3.157 1.00 . A A . 8 LEU HB2 1 1
16 13933 1 1 8 LEU HD11 H -9.364 2.557 -5.989 1.00 . A A . 8 LEU HD11 1 1
16 13934 1 1 8 LEU HD12 H -10.716 1.434 -5.846 1.00 . A A . 8 LEU HD12 1 1
16 13935 1 1 8 LEU HD13 H -10.782 2.998 -5.035 1.00 . A A . 8 LEU HD13 1 1
16 13936 1 1 8 LEU HD21 H -7.754 0.810 -5.084 1.00 . A A . 8 LEU HD21 1 1
16 13937 1 1 8 LEU HD22 H -8.204 -0.073 -3.625 1.00 . A A . 8 LEU HD22 1 1
16 13938 1 1 8 LEU HD23 H -9.139 -0.284 -5.105 1.00 . A A . 8 LEU HD23 1 1
16 13939 1 1 8 LEU HG H -10.280 1.173 -3.473 1.00 . A A . 8 LEU HG 1 1
16 13940 1 1 8 LEU N N -9.272 1.954 -0.997 1.00 . A A . 8 LEU N 1 1
16 13941 1 1 8 LEU O O -7.541 4.164 -0.714 1.00 . A A . 8 LEU O 1 1
16 13942 1 1 9 VAL C C -4.036 4.379 -2.438 1.00 . A A . 9 VAL C 1 1
16 13943 1 1 9 VAL CA C -4.889 3.924 -1.269 1.00 . A A . 9 VAL CA 1 1
16 13944 1 1 9 VAL CB C -3.993 3.327 -0.161 1.00 . A A . 9 VAL CB 1 1
16 13945 1 1 9 VAL CG1 C -4.728 3.302 1.171 1.00 . A A . 9 VAL CG1 1 1
16 13946 1 1 9 VAL CG2 C -3.523 1.932 -0.543 1.00 . A A . 9 VAL CG2 1 1
16 13947 1 1 9 VAL H H -5.666 2.225 -2.254 1.00 . A A . 9 VAL H 1 1
16 13948 1 1 9 VAL HA H -5.390 4.791 -0.860 1.00 . A A . 9 VAL HA 1 1
16 13949 1 1 9 VAL HB H -3.126 3.958 -0.050 1.00 . A A . 9 VAL HB 1 1
16 13950 1 1 9 VAL HG11 H -4.999 4.310 1.455 1.00 . A A . 9 VAL HG11 1 1
16 13951 1 1 9 VAL HG12 H -5.621 2.701 1.078 1.00 . A A . 9 VAL HG12 1 1
16 13952 1 1 9 VAL HG13 H -4.086 2.875 1.928 1.00 . A A . 9 VAL HG13 1 1
16 13953 1 1 9 VAL HG21 H -2.896 1.535 0.243 1.00 . A A . 9 VAL HG21 1 1
16 13954 1 1 9 VAL HG22 H -4.379 1.288 -0.679 1.00 . A A . 9 VAL HG22 1 1
16 13955 1 1 9 VAL HG23 H -2.958 1.982 -1.463 1.00 . A A . 9 VAL HG23 1 1
16 13956 1 1 9 VAL N N -5.917 3.004 -1.709 1.00 . A A . 9 VAL N 1 1
16 13957 1 1 9 VAL O O -3.724 3.604 -3.341 1.00 . A A . 9 VAL O 1 1
16 13958 1 1 10 LEU C C -1.423 6.333 -3.019 1.00 . A A . 10 LEU C 1 1
16 13959 1 1 10 LEU CA C -2.879 6.240 -3.465 1.00 . A A . 10 LEU CA 1 1
16 13960 1 1 10 LEU CB C -3.438 7.626 -3.808 1.00 . A A . 10 LEU CB 1 1
16 13961 1 1 10 LEU CD1 C -2.149 8.242 -5.860 1.00 . A A . 10 LEU CD1 1 1
16 13962 1 1 10 LEU CD2 C -2.969 10.035 -4.316 1.00 . A A . 10 LEU CD2 1 1
16 13963 1 1 10 LEU CG C -2.445 8.612 -4.418 1.00 . A A . 10 LEU CG 1 1
16 13964 1 1 10 LEU H H -3.955 6.205 -1.655 1.00 . A A . 10 LEU H 1 1
16 13965 1 1 10 LEU HA H -2.945 5.607 -4.335 1.00 . A A . 10 LEU HA 1 1
16 13966 1 1 10 LEU HB2 H -4.237 7.489 -4.519 1.00 . A A . 10 LEU HB2 1 1
16 13967 1 1 10 LEU HD11 H -3.069 8.248 -6.427 1.00 . A A . 10 LEU HD11 1 1
16 13968 1 1 10 LEU HD12 H -1.463 8.960 -6.283 1.00 . A A . 10 LEU HD12 1 1
16 13969 1 1 10 LEU HD13 H -1.710 7.258 -5.896 1.00 . A A . 10 LEU HD13 1 1
16 13970 1 1 10 LEU HD21 H -3.918 10.108 -4.827 1.00 . A A . 10 LEU HD21 1 1
16 13971 1 1 10 LEU HD22 H -3.098 10.297 -3.276 1.00 . A A . 10 LEU HD22 1 1
16 13972 1 1 10 LEU HD23 H -2.260 10.711 -4.771 1.00 . A A . 10 LEU HD23 1 1
16 13973 1 1 10 LEU HG H -1.522 8.557 -3.866 1.00 . A A . 10 LEU HG 1 1
16 13974 1 1 10 LEU N N -3.679 5.646 -2.417 1.00 . A A . 10 LEU N 1 1
16 13975 1 1 10 LEU O O -1.125 6.910 -1.971 1.00 . A A . 10 LEU O 1 1
16 13976 1 1 11 ALA C C 1.414 7.215 -3.719 1.00 . A A . 11 ALA C 1 1
16 13977 1 1 11 ALA CA C 0.894 5.797 -3.508 1.00 . A A . 11 ALA CA 1 1
16 13978 1 1 11 ALA CB C 1.645 4.804 -4.387 1.00 . A A . 11 ALA CB 1 1
16 13979 1 1 11 ALA H H -0.833 5.255 -4.596 1.00 . A A . 11 ALA H 1 1
16 13980 1 1 11 ALA HA H 1.038 5.516 -2.476 1.00 . A A . 11 ALA HA 1 1
16 13981 1 1 11 ALA HB1 H 1.234 3.813 -4.245 1.00 . A A . 11 ALA HB1 1 1
16 13982 1 1 11 ALA HB2 H 1.537 5.090 -5.424 1.00 . A A . 11 ALA HB2 1 1
16 13983 1 1 11 ALA HB3 H 2.692 4.802 -4.120 1.00 . A A . 11 ALA HB3 1 1
16 13984 1 1 11 ALA N N -0.529 5.740 -3.799 1.00 . A A . 11 ALA N 1 1
16 13985 1 1 11 ALA O O 1.386 7.731 -4.835 1.00 . A A . 11 ALA O 1 1
16 13986 1 1 12 LEU C C 3.818 9.228 -3.130 1.00 . A A . 12 LEU C 1 1
16 13987 1 1 12 LEU CA C 2.358 9.224 -2.731 1.00 . A A . 12 LEU CA 1 1
16 13988 1 1 12 LEU CB C 2.217 9.943 -1.393 1.00 . A A . 12 LEU CB 1 1
16 13989 1 1 12 LEU CD1 C 0.863 10.513 0.617 1.00 . A A . 12 LEU CD1 1 1
16 13990 1 1 12 LEU CD2 C -0.161 10.670 -1.660 1.00 . A A . 12 LEU CD2 1 1
16 13991 1 1 12 LEU CG C 0.824 9.916 -0.778 1.00 . A A . 12 LEU CG 1 1
16 13992 1 1 12 LEU H H 1.847 7.399 -1.774 1.00 . A A . 12 LEU H 1 1
16 13993 1 1 12 LEU HA H 1.784 9.747 -3.480 1.00 . A A . 12 LEU HA 1 1
16 13994 1 1 12 LEU HB2 H 2.913 9.500 -0.696 1.00 . A A . 12 LEU HB2 1 1
16 13995 1 1 12 LEU HD11 H 1.166 11.546 0.555 1.00 . A A . 12 LEU HD11 1 1
16 13996 1 1 12 LEU HD12 H -0.117 10.449 1.065 1.00 . A A . 12 LEU HD12 1 1
16 13997 1 1 12 LEU HD13 H 1.575 9.964 1.221 1.00 . A A . 12 LEU HD13 1 1
16 13998 1 1 12 LEU HD21 H 0.175 11.689 -1.785 1.00 . A A . 12 LEU HD21 1 1
16 13999 1 1 12 LEU HD22 H -0.221 10.190 -2.626 1.00 . A A . 12 LEU HD22 1 1
16 14000 1 1 12 LEU HD23 H -1.137 10.666 -1.196 1.00 . A A . 12 LEU HD23 1 1
16 14001 1 1 12 LEU HG H 0.490 8.890 -0.695 1.00 . A A . 12 LEU HG 1 1
16 14002 1 1 12 LEU N N 1.858 7.855 -2.645 1.00 . A A . 12 LEU N 1 1
16 14003 1 1 12 LEU O O 4.263 10.066 -3.912 1.00 . A A . 12 LEU O 1 1
16 14004 1 1 13 TYR C C 6.316 6.877 -3.453 1.00 . A A . 13 TYR C 1 1
16 14005 1 1 13 TYR CA C 5.988 8.210 -2.803 1.00 . A A . 13 TYR CA 1 1
16 14006 1 1 13 TYR CB C 6.763 8.326 -1.478 1.00 . A A . 13 TYR CB 1 1
16 14007 1 1 13 TYR CD1 C 5.790 10.583 -0.900 1.00 . A A . 13 TYR CD1 1 1
16 14008 1 1 13 TYR CD2 C 6.063 9.020 0.876 1.00 . A A . 13 TYR CD2 1 1
16 14009 1 1 13 TYR CE1 C 5.264 11.503 -0.017 1.00 . A A . 13 TYR CE1 1 1
16 14010 1 1 13 TYR CE2 C 5.532 9.939 1.767 1.00 . A A . 13 TYR CE2 1 1
16 14011 1 1 13 TYR CG C 6.201 9.327 -0.477 1.00 . A A . 13 TYR CG 1 1
16 14012 1 1 13 TYR CZ C 5.209 11.133 1.398 1.00 . A A . 13 TYR CZ 1 1
16 14013 1 1 13 TYR H H 4.130 7.604 -2.026 1.00 . A A . 13 TYR H 1 1
16 14014 1 1 13 TYR HA H 6.274 9.013 -3.466 1.00 . A A . 13 TYR HA 1 1
16 14015 1 1 13 TYR HB2 H 6.769 7.359 -0.997 1.00 . A A . 13 TYR HB2 1 1
16 14016 1 1 13 TYR HD1 H 5.890 10.840 -1.943 1.00 . A A . 13 TYR HD1 1 1
16 14017 1 1 13 TYR HD2 H 6.381 8.055 1.231 1.00 . A A . 13 TYR HD2 1 1
16 14018 1 1 13 TYR HE1 H 4.951 12.475 -0.373 1.00 . A A . 13 TYR HE1 1 1
16 14019 1 1 13 TYR HE2 H 5.435 9.683 2.811 1.00 . A A . 13 TYR HE2 1 1
16 14020 1 1 13 TYR HH H 3.843 12.529 1.785 1.00 . A A . 13 TYR HH 1 1
16 14021 1 1 13 TYR N N 4.560 8.286 -2.579 1.00 . A A . 13 TYR N 1 1
16 14022 1 1 13 TYR O O 5.579 5.905 -3.283 1.00 . A A . 13 TYR O 1 1
16 14023 1 1 13 TYR OH O 4.612 12.095 2.195 1.00 . A A . 13 TYR OH 1 1
16 14024 1 1 14 ASP C C 8.591 4.805 -3.680 1.00 . A A . 14 ASP C 1 1
16 14025 1 1 14 ASP CA C 7.875 5.588 -4.765 1.00 . A A . 14 ASP CA 1 1
16 14026 1 1 14 ASP CB C 8.798 5.845 -5.960 1.00 . A A . 14 ASP CB 1 1
16 14027 1 1 14 ASP CG C 9.985 6.721 -5.614 1.00 . A A . 14 ASP CG 1 1
16 14028 1 1 14 ASP H H 7.912 7.654 -4.366 1.00 . A A . 14 ASP H 1 1
16 14029 1 1 14 ASP HA H 7.015 5.022 -5.094 1.00 . A A . 14 ASP HA 1 1
16 14030 1 1 14 ASP HB2 H 9.166 4.904 -6.324 1.00 . A A . 14 ASP HB2 1 1
16 14031 1 1 14 ASP N N 7.401 6.835 -4.203 1.00 . A A . 14 ASP N 1 1
16 14032 1 1 14 ASP O O 9.381 5.367 -2.914 1.00 . A A . 14 ASP O 1 1
16 14033 1 1 14 ASP OD1 O 9.798 7.938 -5.430 1.00 . A A . 14 ASP OD1 1 1
16 14034 1 1 14 ASP OD2 O 11.106 6.181 -5.504 1.00 . A A . 14 ASP OD2 1 1
16 14035 1 1 15 TYR C C 9.462 1.456 -3.002 1.00 . A A . 15 TYR C 1 1
16 14036 1 1 15 TYR CA C 8.788 2.715 -2.497 1.00 . A A . 15 TYR CA 1 1
16 14037 1 1 15 TYR CB C 7.636 2.346 -1.558 1.00 . A A . 15 TYR CB 1 1
16 14038 1 1 15 TYR CD1 C 8.855 2.291 0.645 1.00 . A A . 15 TYR CD1 1 1
16 14039 1 1 15 TYR CD2 C 7.729 0.313 -0.060 1.00 . A A . 15 TYR CD2 1 1
16 14040 1 1 15 TYR CE1 C 9.263 1.654 1.797 1.00 . A A . 15 TYR CE1 1 1
16 14041 1 1 15 TYR CE2 C 8.135 -0.330 1.093 1.00 . A A . 15 TYR CE2 1 1
16 14042 1 1 15 TYR CG C 8.083 1.635 -0.302 1.00 . A A . 15 TYR CG 1 1
16 14043 1 1 15 TYR CZ C 8.903 0.344 2.016 1.00 . A A . 15 TYR CZ 1 1
16 14044 1 1 15 TYR H H 7.755 3.105 -4.299 1.00 . A A . 15 TYR H 1 1
16 14045 1 1 15 TYR HA H 9.510 3.301 -1.948 1.00 . A A . 15 TYR HA 1 1
16 14046 1 1 15 TYR HB2 H 7.116 3.244 -1.267 1.00 . A A . 15 TYR HB2 1 1
16 14047 1 1 15 TYR HD1 H 9.141 3.315 0.468 1.00 . A A . 15 TYR HD1 1 1
16 14048 1 1 15 TYR HD2 H 7.126 -0.212 -0.786 1.00 . A A . 15 TYR HD2 1 1
16 14049 1 1 15 TYR HE1 H 9.858 2.185 2.521 1.00 . A A . 15 TYR HE1 1 1
16 14050 1 1 15 TYR HE2 H 7.854 -1.359 1.263 1.00 . A A . 15 TYR HE2 1 1
16 14051 1 1 15 TYR HH H 9.587 -1.196 2.948 1.00 . A A . 15 TYR HH 1 1
16 14052 1 1 15 TYR N N 8.299 3.523 -3.595 1.00 . A A . 15 TYR N 1 1
16 14053 1 1 15 TYR O O 8.848 0.643 -3.698 1.00 . A A . 15 TYR O 1 1
16 14054 1 1 15 TYR OH O 9.308 -0.288 3.165 1.00 . A A . 15 TYR OH 1 1
16 14055 1 1 16 GLN C C 11.511 -0.774 -1.699 1.00 . A A . 16 GLN C 1 1
16 14056 1 1 16 GLN CA C 11.444 0.086 -2.949 1.00 . A A . 16 GLN CA 1 1
16 14057 1 1 16 GLN CB C 12.851 0.389 -3.477 1.00 . A A . 16 GLN CB 1 1
16 14058 1 1 16 GLN CD C 12.841 -1.757 -4.814 1.00 . A A . 16 GLN CD 1 1
16 14059 1 1 16 GLN CG C 13.631 -0.857 -3.883 1.00 . A A . 16 GLN CG 1 1
16 14060 1 1 16 GLN H H 11.183 2.033 -2.173 1.00 . A A . 16 GLN H 1 1
16 14061 1 1 16 GLN HA H 10.892 -0.448 -3.705 1.00 . A A . 16 GLN HA 1 1
16 14062 1 1 16 GLN HB2 H 12.769 1.033 -4.338 1.00 . A A . 16 GLN HB2 1 1
16 14063 1 1 16 GLN HE21 H 12.111 -2.762 -3.257 1.00 . A A . 16 GLN HE21 1 1
16 14064 1 1 16 GLN HE22 H 11.552 -3.281 -4.817 1.00 . A A . 16 GLN HE22 1 1
16 14065 1 1 16 GLN HG2 H 14.535 -0.549 -4.389 1.00 . A A . 16 GLN HG2 1 1
16 14066 1 1 16 GLN N N 10.723 1.302 -2.653 1.00 . A A . 16 GLN N 1 1
16 14067 1 1 16 GLN NE2 N 12.102 -2.696 -4.240 1.00 . A A . 16 GLN NE2 1 1
16 14068 1 1 16 GLN O O 12.193 -0.430 -0.730 1.00 . A A . 16 GLN O 1 1
16 14069 1 1 16 GLN OE1 O 12.895 -1.608 -6.035 1.00 . A A . 16 GLN OE1 1 1
16 14070 1 1 17 GLU C C 12.105 -3.184 -0.126 1.00 . A A . 17 GLU C 1 1
16 14071 1 1 17 GLU CA C 10.707 -2.823 -0.623 1.00 . A A . 17 GLU CA 1 1
16 14072 1 1 17 GLU CB C 9.970 -4.088 -1.067 1.00 . A A . 17 GLU CB 1 1
16 14073 1 1 17 GLU CD C 9.847 -5.941 -2.784 1.00 . A A . 17 GLU CD 1 1
16 14074 1 1 17 GLU CG C 10.692 -4.855 -2.160 1.00 . A A . 17 GLU CG 1 1
16 14075 1 1 17 GLU H H 10.203 -2.040 -2.518 1.00 . A A . 17 GLU H 1 1
16 14076 1 1 17 GLU HA H 10.157 -2.363 0.185 1.00 . A A . 17 GLU HA 1 1
16 14077 1 1 17 GLU HB2 H 9.855 -4.741 -0.214 1.00 . A A . 17 GLU HB2 1 1
16 14078 1 1 17 GLU HG2 H 10.985 -4.161 -2.932 1.00 . A A . 17 GLU HG2 1 1
16 14079 1 1 17 GLU N N 10.759 -1.872 -1.728 1.00 . A A . 17 GLU N 1 1
16 14080 1 1 17 GLU O O 13.016 -3.440 -0.919 1.00 . A A . 17 GLU O 1 1
16 14081 1 1 17 GLU OE1 O 8.832 -5.610 -3.429 1.00 . A A . 17 GLU OE1 1 1
16 14082 1 1 17 GLU OE2 O 10.217 -7.125 -2.665 1.00 . A A . 17 GLU OE2 1 1
16 14083 1 1 18 LYS C C 13.469 -4.989 2.276 1.00 . A A . 18 LYS C 1 1
16 14084 1 1 18 LYS CA C 13.535 -3.541 1.796 1.00 . A A . 18 LYS CA 1 1
16 14085 1 1 18 LYS CB C 13.824 -2.613 2.980 1.00 . A A . 18 LYS CB 1 1
16 14086 1 1 18 LYS CD C 13.992 -0.253 3.834 1.00 . A A . 18 LYS CD 1 1
16 14087 1 1 18 LYS CE C 15.496 -0.207 4.050 1.00 . A A . 18 LYS CE 1 1
16 14088 1 1 18 LYS CG C 13.623 -1.142 2.658 1.00 . A A . 18 LYS CG 1 1
16 14089 1 1 18 LYS H H 11.529 -2.866 1.759 1.00 . A A . 18 LYS H 1 1
16 14090 1 1 18 LYS HA H 14.317 -3.442 1.056 1.00 . A A . 18 LYS HA 1 1
16 14091 1 1 18 LYS HB2 H 13.162 -2.874 3.793 1.00 . A A . 18 LYS HB2 1 1
16 14092 1 1 18 LYS HD2 H 13.635 0.747 3.641 1.00 . A A . 18 LYS HD2 1 1
16 14093 1 1 18 LYS HE2 H 15.703 0.358 4.945 1.00 . A A . 18 LYS HE2 1 1
16 14094 1 1 18 LYS HG2 H 14.243 -0.879 1.815 1.00 . A A . 18 LYS HG2 1 1
16 14095 1 1 18 LYS HZ1 H 15.921 1.432 2.827 1.00 . A A . 18 LYS HZ1 1 1
16 14096 1 1 18 LYS HZ2 H 15.947 -0.056 2.017 1.00 . A A . 18 LYS HZ2 1 1
16 14097 1 1 18 LYS HZ3 H 17.230 0.372 3.042 1.00 . A A . 18 LYS HZ3 1 1
16 14098 1 1 18 LYS N N 12.276 -3.167 1.181 1.00 . A A . 18 LYS N 1 1
16 14099 1 1 18 LYS NZ N 16.196 0.429 2.905 1.00 . A A . 18 LYS NZ 1 1
16 14100 1 1 18 LYS O O 14.477 -5.574 2.682 1.00 . A A . 18 LYS O 1 1
16 14101 1 1 19 SER C C 10.986 -7.586 1.838 1.00 . A A . 19 SER C 1 1
16 14102 1 1 19 SER CA C 12.015 -6.890 2.730 1.00 . A A . 19 SER CA 1 1
16 14103 1 1 19 SER CB C 11.493 -6.772 4.166 1.00 . A A . 19 SER CB 1 1
16 14104 1 1 19 SER H H 11.540 -5.076 1.783 1.00 . A A . 19 SER H 1 1
16 14105 1 1 19 SER HA H 12.939 -7.449 2.723 1.00 . A A . 19 SER HA 1 1
16 14106 1 1 19 SER HB2 H 10.486 -6.383 4.149 1.00 . A A . 19 SER HB2 1 1
16 14107 1 1 19 SER HG H 11.948 -4.985 4.824 1.00 . A A . 19 SER HG 1 1
16 14108 1 1 19 SER N N 12.276 -5.560 2.211 1.00 . A A . 19 SER N 1 1
16 14109 1 1 19 SER O O 10.123 -6.922 1.273 1.00 . A A . 19 SER O 1 1
16 14110 1 1 19 SER OG O 12.296 -5.888 4.932 1.00 . A A . 19 SER OG 1 1
16 14111 1 1 20 PRO C C 8.675 -9.566 1.255 1.00 . A A . 20 PRO C 1 1
16 14112 1 1 20 PRO CA C 10.145 -9.677 0.822 1.00 . A A . 20 PRO CA 1 1
16 14113 1 1 20 PRO CB C 10.634 -11.127 0.931 1.00 . A A . 20 PRO CB 1 1
16 14114 1 1 20 PRO CD C 12.100 -9.777 2.284 1.00 . A A . 20 PRO CD 1 1
16 14115 1 1 20 PRO CG C 11.545 -11.168 2.114 1.00 . A A . 20 PRO CG 1 1
16 14116 1 1 20 PRO HA H 10.225 -9.354 -0.205 1.00 . A A . 20 PRO HA 1 1
16 14117 1 1 20 PRO HB2 H 9.787 -11.784 1.065 1.00 . A A . 20 PRO HB2 1 1
16 14118 1 1 20 PRO HD2 H 12.229 -9.546 3.331 1.00 . A A . 20 PRO HD2 1 1
16 14119 1 1 20 PRO HG2 H 10.989 -11.458 2.993 1.00 . A A . 20 PRO HG2 1 1
16 14120 1 1 20 PRO N N 11.072 -8.917 1.680 1.00 . A A . 20 PRO N 1 1
16 14121 1 1 20 PRO O O 7.771 -9.776 0.449 1.00 . A A . 20 PRO O 1 1
16 14122 1 1 21 ALA C C 6.566 -7.646 2.607 1.00 . A A . 21 ALA C 1 1
16 14123 1 1 21 ALA CA C 7.081 -9.021 3.029 1.00 . A A . 21 ALA CA 1 1
16 14124 1 1 21 ALA CB C 7.041 -9.146 4.543 1.00 . A A . 21 ALA CB 1 1
16 14125 1 1 21 ALA H H 9.187 -9.205 3.152 1.00 . A A . 21 ALA H 1 1
16 14126 1 1 21 ALA HA H 6.436 -9.781 2.611 1.00 . A A . 21 ALA HA 1 1
16 14127 1 1 21 ALA HB1 H 6.026 -9.014 4.889 1.00 . A A . 21 ALA HB1 1 1
16 14128 1 1 21 ALA HB2 H 7.396 -10.125 4.835 1.00 . A A . 21 ALA HB2 1 1
16 14129 1 1 21 ALA HB3 H 7.674 -8.387 4.983 1.00 . A A . 21 ALA HB3 1 1
16 14130 1 1 21 ALA N N 8.437 -9.254 2.530 1.00 . A A . 21 ALA N 1 1
16 14131 1 1 21 ALA O O 5.384 -7.336 2.762 1.00 . A A . 21 ALA O 1 1
16 14132 1 1 22 GLU C C 6.829 -5.572 0.111 1.00 . A A . 22 GLU C 1 1
16 14133 1 1 22 GLU CA C 7.123 -5.502 1.601 1.00 . A A . 22 GLU CA 1 1
16 14134 1 1 22 GLU CB C 8.280 -4.539 1.856 1.00 . A A . 22 GLU CB 1 1
16 14135 1 1 22 GLU CD C 9.808 -3.518 3.573 1.00 . A A . 22 GLU CD 1 1
16 14136 1 1 22 GLU CG C 8.473 -4.184 3.313 1.00 . A A . 22 GLU CG 1 1
16 14137 1 1 22 GLU H H 8.393 -7.136 2.002 1.00 . A A . 22 GLU H 1 1
16 14138 1 1 22 GLU HA H 6.246 -5.157 2.126 1.00 . A A . 22 GLU HA 1 1
16 14139 1 1 22 GLU HB2 H 9.192 -4.990 1.496 1.00 . A A . 22 GLU HB2 1 1
16 14140 1 1 22 GLU HG2 H 7.686 -3.502 3.601 1.00 . A A . 22 GLU HG2 1 1
16 14141 1 1 22 GLU N N 7.465 -6.828 2.088 1.00 . A A . 22 GLU N 1 1
16 14142 1 1 22 GLU O O 7.052 -6.608 -0.517 1.00 . A A . 22 GLU O 1 1
16 14143 1 1 22 GLU OE1 O 10.218 -2.667 2.759 1.00 . A A . 22 GLU OE1 1 1
16 14144 1 1 22 GLU OE2 O 10.455 -3.831 4.598 1.00 . A A . 22 GLU OE2 1 1
16 14145 1 1 23 VAL C C 6.655 -3.182 -2.530 1.00 . A A . 23 VAL C 1 1
16 14146 1 1 23 VAL CA C 6.105 -4.455 -1.903 1.00 . A A . 23 VAL CA 1 1
16 14147 1 1 23 VAL CB C 4.616 -4.613 -2.322 1.00 . A A . 23 VAL CB 1 1
16 14148 1 1 23 VAL CG1 C 4.017 -5.890 -1.771 1.00 . A A . 23 VAL CG1 1 1
16 14149 1 1 23 VAL CG2 C 3.775 -3.413 -1.918 1.00 . A A . 23 VAL CG2 1 1
16 14150 1 1 23 VAL H H 6.104 -3.702 0.095 1.00 . A A . 23 VAL H 1 1
16 14151 1 1 23 VAL HA H 6.653 -5.288 -2.322 1.00 . A A . 23 VAL HA 1 1
16 14152 1 1 23 VAL HB H 4.583 -4.690 -3.395 1.00 . A A . 23 VAL HB 1 1
16 14153 1 1 23 VAL HG11 H 2.966 -5.925 -2.020 1.00 . A A . 23 VAL HG11 1 1
16 14154 1 1 23 VAL HG12 H 4.518 -6.743 -2.203 1.00 . A A . 23 VAL HG12 1 1
16 14155 1 1 23 VAL HG13 H 4.134 -5.910 -0.697 1.00 . A A . 23 VAL HG13 1 1
16 14156 1 1 23 VAL HG21 H 4.292 -2.503 -2.187 1.00 . A A . 23 VAL HG21 1 1
16 14157 1 1 23 VAL HG22 H 2.826 -3.452 -2.433 1.00 . A A . 23 VAL HG22 1 1
16 14158 1 1 23 VAL HG23 H 3.605 -3.436 -0.855 1.00 . A A . 23 VAL HG23 1 1
16 14159 1 1 23 VAL N N 6.323 -4.489 -0.460 1.00 . A A . 23 VAL N 1 1
16 14160 1 1 23 VAL O O 6.604 -2.098 -1.944 1.00 . A A . 23 VAL O 1 1
16 14161 1 1 24 THR C C 6.469 -1.528 -5.159 1.00 . A A . 24 THR C 1 1
16 14162 1 1 24 THR CA C 7.667 -2.234 -4.522 1.00 . A A . 24 THR CA 1 1
16 14163 1 1 24 THR CB C 8.616 -2.734 -5.629 1.00 . A A . 24 THR CB 1 1
16 14164 1 1 24 THR CG2 C 9.256 -1.571 -6.374 1.00 . A A . 24 THR CG2 1 1
16 14165 1 1 24 THR H H 7.336 -4.257 -4.050 1.00 . A A . 24 THR H 1 1
16 14166 1 1 24 THR HA H 8.199 -1.542 -3.887 1.00 . A A . 24 THR HA 1 1
16 14167 1 1 24 THR HB H 8.043 -3.320 -6.334 1.00 . A A . 24 THR HB 1 1
16 14168 1 1 24 THR HG1 H 9.229 -4.272 -4.533 1.00 . A A . 24 THR HG1 1 1
16 14169 1 1 24 THR HG21 H 9.929 -1.954 -7.127 1.00 . A A . 24 THR HG21 1 1
16 14170 1 1 24 THR HG22 H 9.807 -0.955 -5.679 1.00 . A A . 24 THR HG22 1 1
16 14171 1 1 24 THR HG23 H 8.488 -0.980 -6.847 1.00 . A A . 24 THR HG23 1 1
16 14172 1 1 24 THR N N 7.212 -3.347 -3.714 1.00 . A A . 24 THR N 1 1
16 14173 1 1 24 THR O O 5.628 -2.170 -5.790 1.00 . A A . 24 THR O 1 1
16 14174 1 1 24 THR OG1 O 9.640 -3.563 -5.054 1.00 . A A . 24 THR OG1 1 1
16 14175 1 1 25 MET C C 5.766 1.855 -6.143 1.00 . A A . 25 MET C 1 1
16 14176 1 1 25 MET CA C 5.275 0.544 -5.536 1.00 . A A . 25 MET CA 1 1
16 14177 1 1 25 MET CB C 4.221 0.828 -4.458 1.00 . A A . 25 MET CB 1 1
16 14178 1 1 25 MET CE C 4.189 3.479 -1.244 1.00 . A A . 25 MET CE 1 1
16 14179 1 1 25 MET CG C 4.647 1.878 -3.443 1.00 . A A . 25 MET CG 1 1
16 14180 1 1 25 MET H H 7.094 0.252 -4.490 1.00 . A A . 25 MET H 1 1
16 14181 1 1 25 MET HA H 4.825 -0.050 -6.318 1.00 . A A . 25 MET HA 1 1
16 14182 1 1 25 MET HB2 H 3.316 1.171 -4.938 1.00 . A A . 25 MET HB2 1 1
16 14183 1 1 25 MET HE1 H 4.337 4.331 -1.892 1.00 . A A . 25 MET HE1 1 1
16 14184 1 1 25 MET HE2 H 3.558 3.761 -0.416 1.00 . A A . 25 MET HE2 1 1
16 14185 1 1 25 MET HE3 H 5.142 3.139 -0.868 1.00 . A A . 25 MET HE3 1 1
16 14186 1 1 25 MET HG2 H 5.560 1.552 -2.971 1.00 . A A . 25 MET HG2 1 1
16 14187 1 1 25 MET N N 6.386 -0.217 -4.988 1.00 . A A . 25 MET N 1 1
16 14188 1 1 25 MET O O 6.756 2.436 -5.689 1.00 . A A . 25 MET O 1 1
16 14189 1 1 25 MET SD S 3.411 2.158 -2.165 1.00 . A A . 25 MET SD 1 1
16 14190 1 1 26 LYS C C 4.301 4.581 -7.483 1.00 . A A . 26 LYS C 1 1
16 14191 1 1 26 LYS CA C 5.376 3.561 -7.831 1.00 . A A . 26 LYS CA 1 1
16 14192 1 1 26 LYS CB C 5.445 3.336 -9.345 1.00 . A A . 26 LYS CB 1 1
16 14193 1 1 26 LYS CD C 6.992 5.240 -9.939 1.00 . A A . 26 LYS CD 1 1
16 14194 1 1 26 LYS CE C 7.303 6.260 -11.025 1.00 . A A . 26 LYS CE 1 1
16 14195 1 1 26 LYS CG C 5.631 4.598 -10.169 1.00 . A A . 26 LYS CG 1 1
16 14196 1 1 26 LYS H H 4.315 1.779 -7.501 1.00 . A A . 26 LYS H 1 1
16 14197 1 1 26 LYS HA H 6.333 3.913 -7.473 1.00 . A A . 26 LYS HA 1 1
16 14198 1 1 26 LYS HB2 H 6.273 2.676 -9.556 1.00 . A A . 26 LYS HB2 1 1
16 14199 1 1 26 LYS HD2 H 6.990 5.738 -8.980 1.00 . A A . 26 LYS HD2 1 1
16 14200 1 1 26 LYS HE2 H 7.240 5.769 -11.986 1.00 . A A . 26 LYS HE2 1 1
16 14201 1 1 26 LYS HG2 H 5.536 4.346 -11.213 1.00 . A A . 26 LYS HG2 1 1
16 14202 1 1 26 LYS HZ1 H 9.374 6.112 -10.745 1.00 . A A . 26 LYS HZ1 1 1
16 14203 1 1 26 LYS HZ2 H 8.686 7.503 -10.063 1.00 . A A . 26 LYS HZ2 1 1
16 14204 1 1 26 LYS HZ3 H 8.899 7.402 -11.737 1.00 . A A . 26 LYS HZ3 1 1
16 14205 1 1 26 LYS N N 5.072 2.305 -7.174 1.00 . A A . 26 LYS N 1 1
16 14206 1 1 26 LYS NZ N 8.658 6.860 -10.879 1.00 . A A . 26 LYS NZ 1 1
16 14207 1 1 26 LYS O O 3.110 4.260 -7.487 1.00 . A A . 26 LYS O 1 1
16 14208 1 1 27 LYS C C 2.816 7.139 -7.922 1.00 . A A . 27 LYS C 1 1
16 14209 1 1 27 LYS CA C 3.764 6.827 -6.769 1.00 . A A . 27 LYS CA 1 1
16 14210 1 1 27 LYS CB C 4.465 8.104 -6.297 1.00 . A A . 27 LYS CB 1 1
16 14211 1 1 27 LYS CD C 6.401 8.974 -7.640 1.00 . A A . 27 LYS CD 1 1
16 14212 1 1 27 LYS CE C 7.146 9.761 -6.577 1.00 . A A . 27 LYS CE 1 1
16 14213 1 1 27 LYS CG C 4.905 9.027 -7.413 1.00 . A A . 27 LYS CG 1 1
16 14214 1 1 27 LYS H H 5.668 5.998 -7.164 1.00 . A A . 27 LYS H 1 1
16 14215 1 1 27 LYS HA H 3.179 6.437 -5.955 1.00 . A A . 27 LYS HA 1 1
16 14216 1 1 27 LYS HB2 H 3.793 8.655 -5.656 1.00 . A A . 27 LYS HB2 1 1
16 14217 1 1 27 LYS HD2 H 6.721 7.946 -7.603 1.00 . A A . 27 LYS HD2 1 1
16 14218 1 1 27 LYS HE2 H 6.730 10.756 -6.528 1.00 . A A . 27 LYS HE2 1 1
16 14219 1 1 27 LYS HG2 H 4.400 8.739 -8.322 1.00 . A A . 27 LYS HG2 1 1
16 14220 1 1 27 LYS HZ1 H 9.114 9.067 -6.422 1.00 . A A . 27 LYS HZ1 1 1
16 14221 1 1 27 LYS HZ2 H 8.980 10.759 -6.496 1.00 . A A . 27 LYS HZ2 1 1
16 14222 1 1 27 LYS HZ3 H 8.765 9.829 -7.898 1.00 . A A . 27 LYS HZ3 1 1
16 14223 1 1 27 LYS N N 4.714 5.796 -7.154 1.00 . A A . 27 LYS N 1 1
16 14224 1 1 27 LYS NZ N 8.600 9.861 -6.867 1.00 . A A . 27 LYS NZ 1 1
16 14225 1 1 27 LYS O O 3.189 7.050 -9.095 1.00 . A A . 27 LYS O 1 1
16 14226 1 1 28 GLY C C -0.285 6.558 -8.863 1.00 . A A . 28 GLY C 1 1
16 14227 1 1 28 GLY CA C 0.589 7.763 -8.585 1.00 . A A . 28 GLY CA 1 1
16 14228 1 1 28 GLY H H 1.361 7.556 -6.628 1.00 . A A . 28 GLY H 1 1
16 14229 1 1 28 GLY HA2 H -0.035 8.576 -8.244 1.00 . A A . 28 GLY HA2 1 1
16 14230 1 1 28 GLY HA3 H 1.083 8.057 -9.498 1.00 . A A . 28 GLY HA3 1 1
16 14231 1 1 28 GLY N N 1.589 7.484 -7.580 1.00 . A A . 28 GLY N 1 1
16 14232 1 1 28 GLY O O -1.392 6.687 -9.388 1.00 . A A . 28 GLY O 1 1
16 14233 1 1 29 ASP C C -1.540 3.945 -7.569 1.00 . A A . 29 ASP C 1 1
16 14234 1 1 29 ASP CA C -0.546 4.150 -8.707 1.00 . A A . 29 ASP CA 1 1
16 14235 1 1 29 ASP CB C 0.390 2.943 -8.819 1.00 . A A . 29 ASP CB 1 1
16 14236 1 1 29 ASP CG C 1.097 2.864 -10.166 1.00 . A A . 29 ASP CG 1 1
16 14237 1 1 29 ASP H H 1.105 5.332 -8.105 1.00 . A A . 29 ASP H 1 1
16 14238 1 1 29 ASP HA H -1.095 4.251 -9.631 1.00 . A A . 29 ASP HA 1 1
16 14239 1 1 29 ASP HB2 H 1.140 3.009 -8.044 1.00 . A A . 29 ASP HB2 1 1
16 14240 1 1 29 ASP N N 0.210 5.378 -8.509 1.00 . A A . 29 ASP N 1 1
16 14241 1 1 29 ASP O O -1.269 4.293 -6.415 1.00 . A A . 29 ASP O 1 1
16 14242 1 1 29 ASP OD1 O 0.418 2.887 -11.213 1.00 . A A . 29 ASP OD1 1 1
16 14243 1 1 29 ASP OD2 O 2.345 2.791 -10.185 1.00 . A A . 29 ASP OD2 1 1
16 14244 1 1 30 ILE C C -3.667 1.704 -6.436 1.00 . A A . 30 ILE C 1 1
16 14245 1 1 30 ILE CA C -3.750 3.143 -6.929 1.00 . A A . 30 ILE CA 1 1
16 14246 1 1 30 ILE CB C -5.155 3.390 -7.527 1.00 . A A . 30 ILE CB 1 1
16 14247 1 1 30 ILE CD1 C -4.787 5.916 -7.378 1.00 . A A . 30 ILE CD1 1 1
16 14248 1 1 30 ILE CG1 C -5.214 4.748 -8.238 1.00 . A A . 30 ILE CG1 1 1
16 14249 1 1 30 ILE CG2 C -6.222 3.305 -6.444 1.00 . A A . 30 ILE CG2 1 1
16 14250 1 1 30 ILE H H -2.860 3.161 -8.848 1.00 . A A . 30 ILE H 1 1
16 14251 1 1 30 ILE HA H -3.607 3.815 -6.095 1.00 . A A . 30 ILE HA 1 1
16 14252 1 1 30 ILE HB H -5.353 2.611 -8.245 1.00 . A A . 30 ILE HB 1 1
16 14253 1 1 30 ILE HD11 H -3.757 5.788 -7.085 1.00 . A A . 30 ILE HD11 1 1
16 14254 1 1 30 ILE HD12 H -4.890 6.835 -7.937 1.00 . A A . 30 ILE HD12 1 1
16 14255 1 1 30 ILE HD13 H -5.409 5.959 -6.495 1.00 . A A . 30 ILE HD13 1 1
16 14256 1 1 30 ILE HG12 H -4.566 4.721 -9.101 1.00 . A A . 30 ILE HG12 1 1
16 14257 1 1 30 ILE HG21 H -7.190 3.521 -6.875 1.00 . A A . 30 ILE HG21 1 1
16 14258 1 1 30 ILE HG22 H -6.230 2.309 -6.023 1.00 . A A . 30 ILE HG22 1 1
16 14259 1 1 30 ILE HG23 H -6.006 4.024 -5.669 1.00 . A A . 30 ILE HG23 1 1
16 14260 1 1 30 ILE N N -2.702 3.400 -7.908 1.00 . A A . 30 ILE N 1 1
16 14261 1 1 30 ILE O O -3.836 0.764 -7.215 1.00 . A A . 30 ILE O 1 1
16 14262 1 1 31 LEU C C -4.520 -0.178 -3.822 1.00 . A A . 31 LEU C 1 1
16 14263 1 1 31 LEU CA C -3.257 0.198 -4.585 1.00 . A A . 31 LEU CA 1 1
16 14264 1 1 31 LEU CB C -2.056 0.110 -3.632 1.00 . A A . 31 LEU CB 1 1
16 14265 1 1 31 LEU CD1 C 0.267 0.709 -2.982 1.00 . A A . 31 LEU CD1 1 1
16 14266 1 1 31 LEU CD2 C -0.409 1.000 -5.335 1.00 . A A . 31 LEU CD2 1 1
16 14267 1 1 31 LEU CG C -0.883 1.065 -3.896 1.00 . A A . 31 LEU CG 1 1
16 14268 1 1 31 LEU H H -3.306 2.316 -4.566 1.00 . A A . 31 LEU H 1 1
16 14269 1 1 31 LEU HA H -3.111 -0.497 -5.398 1.00 . A A . 31 LEU HA 1 1
16 14270 1 1 31 LEU HB2 H -2.415 0.291 -2.630 1.00 . A A . 31 LEU HB2 1 1
16 14271 1 1 31 LEU HD11 H -0.078 0.707 -1.958 1.00 . A A . 31 LEU HD11 1 1
16 14272 1 1 31 LEU HD12 H 0.632 -0.276 -3.244 1.00 . A A . 31 LEU HD12 1 1
16 14273 1 1 31 LEU HD13 H 1.060 1.431 -3.100 1.00 . A A . 31 LEU HD13 1 1
16 14274 1 1 31 LEU HD21 H 0.313 1.786 -5.511 1.00 . A A . 31 LEU HD21 1 1
16 14275 1 1 31 LEU HD22 H 0.052 0.040 -5.511 1.00 . A A . 31 LEU HD22 1 1
16 14276 1 1 31 LEU HD23 H -1.251 1.125 -5.999 1.00 . A A . 31 LEU HD23 1 1
16 14277 1 1 31 LEU HG H -1.189 2.078 -3.680 1.00 . A A . 31 LEU HG 1 1
16 14278 1 1 31 LEU N N -3.398 1.530 -5.151 1.00 . A A . 31 LEU N 1 1
16 14279 1 1 31 LEU O O -5.292 0.692 -3.407 1.00 . A A . 31 LEU O 1 1
16 14280 1 1 32 THR C C -5.461 -2.047 -1.372 1.00 . A A . 32 THR C 1 1
16 14281 1 1 32 THR CA C -5.853 -1.940 -2.842 1.00 . A A . 32 THR CA 1 1
16 14282 1 1 32 THR CB C -6.354 -3.314 -3.336 1.00 . A A . 32 THR CB 1 1
16 14283 1 1 32 THR CG2 C -7.505 -3.813 -2.473 1.00 . A A . 32 THR CG2 1 1
16 14284 1 1 32 THR H H -4.106 -2.118 -4.016 1.00 . A A . 32 THR H 1 1
16 14285 1 1 32 THR HA H -6.658 -1.227 -2.941 1.00 . A A . 32 THR HA 1 1
16 14286 1 1 32 THR HB H -5.539 -4.022 -3.268 1.00 . A A . 32 THR HB 1 1
16 14287 1 1 32 THR HG1 H -6.612 -2.333 -5.032 1.00 . A A . 32 THR HG1 1 1
16 14288 1 1 32 THR HG21 H -8.290 -3.068 -2.450 1.00 . A A . 32 THR HG21 1 1
16 14289 1 1 32 THR HG22 H -7.150 -3.993 -1.468 1.00 . A A . 32 THR HG22 1 1
16 14290 1 1 32 THR HG23 H -7.892 -4.730 -2.887 1.00 . A A . 32 THR HG23 1 1
16 14291 1 1 32 THR N N -4.728 -1.467 -3.628 1.00 . A A . 32 THR N 1 1
16 14292 1 1 32 THR O O -4.426 -2.624 -1.043 1.00 . A A . 32 THR O 1 1
16 14293 1 1 32 THR OG1 O -6.776 -3.222 -4.704 1.00 . A A . 32 THR OG1 1 1
16 14294 1 1 33 LEU C C -6.412 -2.906 1.482 1.00 . A A . 33 LEU C 1 1
16 14295 1 1 33 LEU CA C -6.010 -1.543 0.930 1.00 . A A . 33 LEU CA 1 1
16 14296 1 1 33 LEU CB C -6.744 -0.442 1.699 1.00 . A A . 33 LEU CB 1 1
16 14297 1 1 33 LEU CD1 C -6.673 1.190 3.600 1.00 . A A . 33 LEU CD1 1 1
16 14298 1 1 33 LEU CD2 C -4.728 -0.324 3.205 1.00 . A A . 33 LEU CD2 1 1
16 14299 1 1 33 LEU CG C -5.850 0.465 2.550 1.00 . A A . 33 LEU CG 1 1
16 14300 1 1 33 LEU H H -7.070 -1.007 -0.814 1.00 . A A . 33 LEU H 1 1
16 14301 1 1 33 LEU HA H -4.948 -1.415 1.064 1.00 . A A . 33 LEU HA 1 1
16 14302 1 1 33 LEU HB2 H -7.268 0.180 0.989 1.00 . A A . 33 LEU HB2 1 1
16 14303 1 1 33 LEU HD11 H -6.019 1.782 4.220 1.00 . A A . 33 LEU HD11 1 1
16 14304 1 1 33 LEU HD12 H -7.392 1.832 3.113 1.00 . A A . 33 LEU HD12 1 1
16 14305 1 1 33 LEU HD13 H -7.191 0.467 4.213 1.00 . A A . 33 LEU HD13 1 1
16 14306 1 1 33 LEU HD21 H -5.149 -1.063 3.871 1.00 . A A . 33 LEU HD21 1 1
16 14307 1 1 33 LEU HD22 H -4.141 -0.817 2.444 1.00 . A A . 33 LEU HD22 1 1
16 14308 1 1 33 LEU HD23 H -4.097 0.348 3.768 1.00 . A A . 33 LEU HD23 1 1
16 14309 1 1 33 LEU HG H -5.403 1.214 1.908 1.00 . A A . 33 LEU HG 1 1
16 14310 1 1 33 LEU N N -6.278 -1.475 -0.496 1.00 . A A . 33 LEU N 1 1
16 14311 1 1 33 LEU O O -7.529 -3.374 1.259 1.00 . A A . 33 LEU O 1 1
16 14312 1 1 34 LEU C C -5.668 -4.808 4.282 1.00 . A A . 34 LEU C 1 1
16 14313 1 1 34 LEU CA C -5.702 -4.853 2.756 1.00 . A A . 34 LEU CA 1 1
16 14314 1 1 34 LEU CB C -4.620 -5.800 2.235 1.00 . A A . 34 LEU CB 1 1
16 14315 1 1 34 LEU CD1 C -3.533 -6.989 0.311 1.00 . A A . 34 LEU CD1 1 1
16 14316 1 1 34 LEU CD2 C -6.013 -6.733 0.346 1.00 . A A . 34 LEU CD2 1 1
16 14317 1 1 34 LEU CG C -4.684 -6.093 0.731 1.00 . A A . 34 LEU CG 1 1
16 14318 1 1 34 LEU H H -4.611 -3.104 2.303 1.00 . A A . 34 LEU H 1 1
16 14319 1 1 34 LEU HA H -6.668 -5.206 2.435 1.00 . A A . 34 LEU HA 1 1
16 14320 1 1 34 LEU HB2 H -3.659 -5.347 2.445 1.00 . A A . 34 LEU HB2 1 1
16 14321 1 1 34 LEU HD11 H -2.599 -6.551 0.628 1.00 . A A . 34 LEU HD11 1 1
16 14322 1 1 34 LEU HD12 H -3.649 -7.961 0.769 1.00 . A A . 34 LEU HD12 1 1
16 14323 1 1 34 LEU HD13 H -3.533 -7.098 -0.765 1.00 . A A . 34 LEU HD13 1 1
16 14324 1 1 34 LEU HD21 H -5.989 -7.000 -0.701 1.00 . A A . 34 LEU HD21 1 1
16 14325 1 1 34 LEU HD22 H -6.173 -7.622 0.939 1.00 . A A . 34 LEU HD22 1 1
16 14326 1 1 34 LEU HD23 H -6.817 -6.034 0.516 1.00 . A A . 34 LEU HD23 1 1
16 14327 1 1 34 LEU HG H -4.596 -5.159 0.192 1.00 . A A . 34 LEU HG 1 1
16 14328 1 1 34 LEU N N -5.487 -3.533 2.184 1.00 . A A . 34 LEU N 1 1
16 14329 1 1 34 LEU O O -6.285 -5.638 4.950 1.00 . A A . 34 LEU O 1 1
16 14330 1 1 35 ASN C C -4.538 -2.237 6.636 1.00 . A A . 35 ASN C 1 1
16 14331 1 1 35 ASN CA C -4.815 -3.686 6.272 1.00 . A A . 35 ASN CA 1 1
16 14332 1 1 35 ASN CB C -3.699 -4.594 6.809 1.00 . A A . 35 ASN CB 1 1
16 14333 1 1 35 ASN CG C -2.933 -3.995 7.980 1.00 . A A . 35 ASN CG 1 1
16 14334 1 1 35 ASN H H -4.469 -3.212 4.239 1.00 . A A . 35 ASN H 1 1
16 14335 1 1 35 ASN HA H -5.753 -3.983 6.719 1.00 . A A . 35 ASN HA 1 1
16 14336 1 1 35 ASN HB2 H -4.136 -5.522 7.142 1.00 . A A . 35 ASN HB2 1 1
16 14337 1 1 35 ASN HD21 H -1.722 -3.020 6.737 1.00 . A A . 35 ASN HD21 1 1
16 14338 1 1 35 ASN HD22 H -1.393 -2.823 8.421 1.00 . A A . 35 ASN HD22 1 1
16 14339 1 1 35 ASN N N -4.940 -3.840 4.825 1.00 . A A . 35 ASN N 1 1
16 14340 1 1 35 ASN ND2 N -1.918 -3.196 7.684 1.00 . A A . 35 ASN ND2 1 1
16 14341 1 1 35 ASN O O -3.703 -1.583 6.008 1.00 . A A . 35 ASN O 1 1
16 14342 1 1 35 ASN OD1 O -3.263 -4.225 9.139 1.00 . A A . 35 ASN OD1 1 1
16 14343 1 1 36 SER C C -5.113 -0.398 9.689 1.00 . A A . 36 SER C 1 1
16 14344 1 1 36 SER CA C -5.025 -0.408 8.162 1.00 . A A . 36 SER CA 1 1
16 14345 1 1 36 SER CB C -6.042 0.565 7.559 1.00 . A A . 36 SER CB 1 1
16 14346 1 1 36 SER H H -5.954 -2.305 8.044 1.00 . A A . 36 SER H 1 1
16 14347 1 1 36 SER HA H -4.031 -0.101 7.871 1.00 . A A . 36 SER HA 1 1
16 14348 1 1 36 SER HB2 H -5.946 1.527 8.043 1.00 . A A . 36 SER HB2 1 1
16 14349 1 1 36 SER HG H -7.507 -0.700 7.198 1.00 . A A . 36 SER HG 1 1
16 14350 1 1 36 SER N N -5.246 -1.748 7.643 1.00 . A A . 36 SER N 1 1
16 14351 1 1 36 SER O O -4.975 0.651 10.321 1.00 . A A . 36 SER O 1 1
16 14352 1 1 36 SER OG O -7.371 0.098 7.738 1.00 . A A . 36 SER OG 1 1
16 14353 1 1 37 THR C C -4.035 -1.459 12.351 1.00 . A A . 37 THR C 1 1
16 14354 1 1 37 THR CA C -5.412 -1.701 11.732 1.00 . A A . 37 THR CA 1 1
16 14355 1 1 37 THR CB C -5.965 -3.090 12.152 1.00 . A A . 37 THR CB 1 1
16 14356 1 1 37 THR CG2 C -5.136 -4.223 11.563 1.00 . A A . 37 THR CG2 1 1
16 14357 1 1 37 THR H H -5.497 -2.366 9.724 1.00 . A A . 37 THR H 1 1
16 14358 1 1 37 THR HA H -6.093 -0.946 12.099 1.00 . A A . 37 THR HA 1 1
16 14359 1 1 37 THR HB H -6.976 -3.179 11.782 1.00 . A A . 37 THR HB 1 1
16 14360 1 1 37 THR HG1 H -6.347 -2.407 13.974 1.00 . A A . 37 THR HG1 1 1
16 14361 1 1 37 THR HG21 H -5.563 -5.172 11.850 1.00 . A A . 37 THR HG21 1 1
16 14362 1 1 37 THR HG22 H -4.124 -4.159 11.937 1.00 . A A . 37 THR HG22 1 1
16 14363 1 1 37 THR HG23 H -5.127 -4.142 10.487 1.00 . A A . 37 THR HG23 1 1
16 14364 1 1 37 THR N N -5.349 -1.570 10.280 1.00 . A A . 37 THR N 1 1
16 14365 1 1 37 THR O O -3.919 -0.927 13.458 1.00 . A A . 37 THR O 1 1
16 14366 1 1 37 THR OG1 O -5.986 -3.219 13.579 1.00 . A A . 37 THR OG1 1 1
16 14367 1 1 38 ASN C C -1.243 -0.151 11.706 1.00 . A A . 38 ASN C 1 1
16 14368 1 1 38 ASN CA C -1.626 -1.582 12.059 1.00 . A A . 38 ASN CA 1 1
16 14369 1 1 38 ASN CB C -0.664 -2.569 11.391 1.00 . A A . 38 ASN CB 1 1
16 14370 1 1 38 ASN CG C 0.709 -2.586 12.037 1.00 . A A . 38 ASN CG 1 1
16 14371 1 1 38 ASN H H -3.144 -2.270 10.757 1.00 . A A . 38 ASN H 1 1
16 14372 1 1 38 ASN HA H -1.587 -1.707 13.132 1.00 . A A . 38 ASN HA 1 1
16 14373 1 1 38 ASN HB2 H -1.077 -3.564 11.446 1.00 . A A . 38 ASN HB2 1 1
16 14374 1 1 38 ASN HD21 H 1.536 -3.168 10.328 1.00 . A A . 38 ASN HD21 1 1
16 14375 1 1 38 ASN HD22 H 2.620 -3.004 11.675 1.00 . A A . 38 ASN HD22 1 1
16 14376 1 1 38 ASN N N -2.991 -1.828 11.619 1.00 . A A . 38 ASN N 1 1
16 14377 1 1 38 ASN ND2 N 1.722 -2.945 11.268 1.00 . A A . 38 ASN ND2 1 1
16 14378 1 1 38 ASN O O -1.146 0.190 10.535 1.00 . A A . 38 ASN O 1 1
16 14379 1 1 38 ASN OD1 O 0.855 -2.291 13.221 1.00 . A A . 38 ASN OD1 1 1
16 14380 1 1 39 LYS C C 0.583 2.424 11.986 1.00 . A A . 39 LYS C 1 1
16 14381 1 1 39 LYS CA C -0.827 2.116 12.489 1.00 . A A . 39 LYS CA 1 1
16 14382 1 1 39 LYS CB C -1.111 2.925 13.763 1.00 . A A . 39 LYS CB 1 1
16 14383 1 1 39 LYS CD C -0.287 3.782 15.977 1.00 . A A . 39 LYS CD 1 1
16 14384 1 1 39 LYS CE C 0.635 3.522 17.157 1.00 . A A . 39 LYS CE 1 1
16 14385 1 1 39 LYS CG C -0.060 2.780 14.861 1.00 . A A . 39 LYS CG 1 1
16 14386 1 1 39 LYS H H -1.033 0.330 13.631 1.00 . A A . 39 LYS H 1 1
16 14387 1 1 39 LYS HA H -1.530 2.422 11.728 1.00 . A A . 39 LYS HA 1 1
16 14388 1 1 39 LYS HB2 H -1.175 3.970 13.499 1.00 . A A . 39 LYS HB2 1 1
16 14389 1 1 39 LYS HD2 H -0.100 4.776 15.598 1.00 . A A . 39 LYS HD2 1 1
16 14390 1 1 39 LYS HE2 H 1.659 3.558 16.813 1.00 . A A . 39 LYS HE2 1 1
16 14391 1 1 39 LYS HG2 H -0.111 1.787 15.277 1.00 . A A . 39 LYS HG2 1 1
16 14392 1 1 39 LYS HZ1 H 0.628 1.430 17.107 1.00 . A A . 39 LYS HZ1 1 1
16 14393 1 1 39 LYS HZ2 H -0.628 2.105 18.030 1.00 . A A . 39 LYS HZ2 1 1
16 14394 1 1 39 LYS HZ3 H 0.952 2.081 18.638 1.00 . A A . 39 LYS HZ3 1 1
16 14395 1 1 39 LYS N N -1.037 0.684 12.714 1.00 . A A . 39 LYS N 1 1
16 14396 1 1 39 LYS NZ N 0.380 2.194 17.775 1.00 . A A . 39 LYS NZ 1 1
16 14397 1 1 39 LYS O O 0.951 3.588 11.826 1.00 . A A . 39 LYS O 1 1
16 14398 1 1 40 ASP C C 2.893 1.004 9.840 1.00 . A A . 40 ASP C 1 1
16 14399 1 1 40 ASP CA C 2.731 1.589 11.236 1.00 . A A . 40 ASP CA 1 1
16 14400 1 1 40 ASP CB C 3.758 0.974 12.201 1.00 . A A . 40 ASP CB 1 1
16 14401 1 1 40 ASP CG C 5.157 1.514 11.980 1.00 . A A . 40 ASP CG 1 1
16 14402 1 1 40 ASP H H 1.006 0.483 11.826 1.00 . A A . 40 ASP H 1 1
16 14403 1 1 40 ASP HA H 2.899 2.652 11.181 1.00 . A A . 40 ASP HA 1 1
16 14404 1 1 40 ASP HB2 H 3.466 1.191 13.217 1.00 . A A . 40 ASP HB2 1 1
16 14405 1 1 40 ASP N N 1.363 1.390 11.720 1.00 . A A . 40 ASP N 1 1
16 14406 1 1 40 ASP O O 3.150 1.729 8.875 1.00 . A A . 40 ASP O 1 1
16 14407 1 1 40 ASP OD1 O 5.317 2.751 11.929 1.00 . A A . 40 ASP OD1 1 1
16 14408 1 1 40 ASP OD2 O 6.096 0.705 11.828 1.00 . A A . 40 ASP OD2 1 1
16 14409 1 1 41 TRP C C 1.434 -1.352 7.938 1.00 . A A . 41 TRP C 1 1
16 14410 1 1 41 TRP CA C 2.815 -0.981 8.450 1.00 . A A . 41 TRP CA 1 1
16 14411 1 1 41 TRP CB C 3.678 -2.238 8.555 1.00 . A A . 41 TRP CB 1 1
16 14412 1 1 41 TRP CD1 C 5.789 -1.919 9.965 1.00 . A A . 41 TRP CD1 1 1
16 14413 1 1 41 TRP CD2 C 6.091 -1.610 7.769 1.00 . A A . 41 TRP CD2 1 1
16 14414 1 1 41 TRP CE2 C 7.317 -1.396 8.426 1.00 . A A . 41 TRP CE2 1 1
16 14415 1 1 41 TRP CE3 C 6.036 -1.471 6.381 1.00 . A A . 41 TRP CE3 1 1
16 14416 1 1 41 TRP CG C 5.126 -1.940 8.774 1.00 . A A . 41 TRP CG 1 1
16 14417 1 1 41 TRP CH2 C 8.395 -0.928 6.379 1.00 . A A . 41 TRP CH2 1 1
16 14418 1 1 41 TRP CZ2 C 8.479 -1.055 7.736 1.00 . A A . 41 TRP CZ2 1 1
16 14419 1 1 41 TRP CZ3 C 7.189 -1.135 5.700 1.00 . A A . 41 TRP CZ3 1 1
16 14420 1 1 41 TRP H H 2.534 -0.830 10.537 1.00 . A A . 41 TRP H 1 1
16 14421 1 1 41 TRP HA H 3.275 -0.299 7.750 1.00 . A A . 41 TRP HA 1 1
16 14422 1 1 41 TRP HB2 H 3.331 -2.836 9.383 1.00 . A A . 41 TRP HB2 1 1
16 14423 1 1 41 TRP HD1 H 5.333 -2.128 10.921 1.00 . A A . 41 TRP HD1 1 1
16 14424 1 1 41 TRP HE1 H 7.783 -1.512 10.470 1.00 . A A . 41 TRP HE1 1 1
16 14425 1 1 41 TRP HE3 H 5.116 -1.628 5.839 1.00 . A A . 41 TRP HE3 1 1
16 14426 1 1 41 TRP HH2 H 9.271 -0.664 5.806 1.00 . A A . 41 TRP HH2 1 1
16 14427 1 1 41 TRP HZ2 H 9.418 -0.888 8.242 1.00 . A A . 41 TRP HZ2 1 1
16 14428 1 1 41 TRP HZ3 H 7.167 -1.024 4.626 1.00 . A A . 41 TRP HZ3 1 1
16 14429 1 1 41 TRP N N 2.725 -0.305 9.733 1.00 . A A . 41 TRP N 1 1
16 14430 1 1 41 TRP NE1 N 7.106 -1.591 9.766 1.00 . A A . 41 TRP NE1 1 1
16 14431 1 1 41 TRP O O 0.697 -2.096 8.588 1.00 . A A . 41 TRP O 1 1
16 14432 1 1 42 TRP C C 0.071 -2.271 5.113 1.00 . A A . 42 TRP C 1 1
16 14433 1 1 42 TRP CA C -0.160 -1.172 6.131 1.00 . A A . 42 TRP CA 1 1
16 14434 1 1 42 TRP CB C -0.778 0.042 5.442 1.00 . A A . 42 TRP CB 1 1
16 14435 1 1 42 TRP CD1 C -1.466 0.959 7.737 1.00 . A A . 42 TRP CD1 1 1
16 14436 1 1 42 TRP CD2 C -2.214 2.138 6.003 1.00 . A A . 42 TRP CD2 1 1
16 14437 1 1 42 TRP CE2 C -2.659 2.759 7.182 1.00 . A A . 42 TRP CE2 1 1
16 14438 1 1 42 TRP CE3 C -2.556 2.690 4.779 1.00 . A A . 42 TRP CE3 1 1
16 14439 1 1 42 TRP CG C -1.450 1.000 6.377 1.00 . A A . 42 TRP CG 1 1
16 14440 1 1 42 TRP CH2 C -3.757 4.441 5.946 1.00 . A A . 42 TRP CH2 1 1
16 14441 1 1 42 TRP CZ2 C -3.435 3.913 7.168 1.00 . A A . 42 TRP CZ2 1 1
16 14442 1 1 42 TRP CZ3 C -3.327 3.838 4.756 1.00 . A A . 42 TRP CZ3 1 1
16 14443 1 1 42 TRP H H 1.706 -0.205 6.332 1.00 . A A . 42 TRP H 1 1
16 14444 1 1 42 TRP HA H -0.839 -1.532 6.889 1.00 . A A . 42 TRP HA 1 1
16 14445 1 1 42 TRP HB2 H -0.003 0.581 4.919 1.00 . A A . 42 TRP HB2 1 1
16 14446 1 1 42 TRP HD1 H -0.978 0.204 8.329 1.00 . A A . 42 TRP HD1 1 1
16 14447 1 1 42 TRP HE1 H -2.342 2.208 9.183 1.00 . A A . 42 TRP HE1 1 1
16 14448 1 1 42 TRP HE3 H -2.228 2.227 3.859 1.00 . A A . 42 TRP HE3 1 1
16 14449 1 1 42 TRP HH2 H -4.357 5.340 5.885 1.00 . A A . 42 TRP HH2 1 1
16 14450 1 1 42 TRP HZ2 H -3.773 4.389 8.077 1.00 . A A . 42 TRP HZ2 1 1
16 14451 1 1 42 TRP HZ3 H -3.603 4.283 3.812 1.00 . A A . 42 TRP HZ3 1 1
16 14452 1 1 42 TRP N N 1.090 -0.828 6.778 1.00 . A A . 42 TRP N 1 1
16 14453 1 1 42 TRP NE1 N -2.190 2.017 8.233 1.00 . A A . 42 TRP NE1 1 1
16 14454 1 1 42 TRP O O 1.201 -2.505 4.689 1.00 . A A . 42 TRP O 1 1
16 14455 1 1 43 LYS C C -1.646 -3.567 2.494 1.00 . A A . 43 LYS C 1 1
16 14456 1 1 43 LYS CA C -0.898 -3.996 3.728 1.00 . A A . 43 LYS CA 1 1
16 14457 1 1 43 LYS CB C -1.454 -5.321 4.257 1.00 . A A . 43 LYS CB 1 1
16 14458 1 1 43 LYS CD C -1.390 -7.824 4.183 1.00 . A A . 43 LYS CD 1 1
16 14459 1 1 43 LYS CE C -1.047 -9.068 3.369 1.00 . A A . 43 LYS CE 1 1
16 14460 1 1 43 LYS CG C -0.933 -6.536 3.509 1.00 . A A . 43 LYS CG 1 1
16 14461 1 1 43 LYS H H -1.881 -2.665 5.043 1.00 . A A . 43 LYS H 1 1
16 14462 1 1 43 LYS HA H 0.142 -4.127 3.473 1.00 . A A . 43 LYS HA 1 1
16 14463 1 1 43 LYS HB2 H -1.194 -5.424 5.295 1.00 . A A . 43 LYS HB2 1 1
16 14464 1 1 43 LYS HD2 H -0.916 -7.903 5.152 1.00 . A A . 43 LYS HD2 1 1
16 14465 1 1 43 LYS HE2 H -1.259 -9.938 3.972 1.00 . A A . 43 LYS HE2 1 1
16 14466 1 1 43 LYS HG2 H -1.308 -6.508 2.498 1.00 . A A . 43 LYS HG2 1 1
16 14467 1 1 43 LYS HZ1 H 0.523 -9.916 2.289 1.00 . A A . 43 LYS HZ1 1 1
16 14468 1 1 43 LYS HZ2 H 0.999 -9.265 3.779 1.00 . A A . 43 LYS HZ2 1 1
16 14469 1 1 43 LYS HZ3 H 0.651 -8.241 2.477 1.00 . A A . 43 LYS HZ3 1 1
16 14470 1 1 43 LYS N N -0.998 -2.934 4.712 1.00 . A A . 43 LYS N 1 1
16 14471 1 1 43 LYS NZ N 0.380 -9.121 2.951 1.00 . A A . 43 LYS NZ 1 1
16 14472 1 1 43 LYS O O -2.819 -3.205 2.568 1.00 . A A . 43 LYS O 1 1
16 14473 1 1 44 VAL C C -1.229 -4.130 -0.965 1.00 . A A . 44 VAL C 1 1
16 14474 1 1 44 VAL CA C -1.536 -3.125 0.126 1.00 . A A . 44 VAL CA 1 1
16 14475 1 1 44 VAL CB C -1.009 -1.735 -0.289 1.00 . A A . 44 VAL CB 1 1
16 14476 1 1 44 VAL CG1 C -1.448 -0.671 0.708 1.00 . A A . 44 VAL CG1 1 1
16 14477 1 1 44 VAL CG2 C 0.507 -1.756 -0.416 1.00 . A A . 44 VAL CG2 1 1
16 14478 1 1 44 VAL H H -0.022 -3.872 1.387 1.00 . A A . 44 VAL H 1 1
16 14479 1 1 44 VAL HA H -2.606 -3.060 0.256 1.00 . A A . 44 VAL HA 1 1
16 14480 1 1 44 VAL HB H -1.426 -1.486 -1.254 1.00 . A A . 44 VAL HB 1 1
16 14481 1 1 44 VAL HG11 H -2.528 -0.636 0.746 1.00 . A A . 44 VAL HG11 1 1
16 14482 1 1 44 VAL HG12 H -1.061 -0.912 1.687 1.00 . A A . 44 VAL HG12 1 1
16 14483 1 1 44 VAL HG13 H -1.067 0.291 0.396 1.00 . A A . 44 VAL HG13 1 1
16 14484 1 1 44 VAL HG21 H 0.945 -1.997 0.541 1.00 . A A . 44 VAL HG21 1 1
16 14485 1 1 44 VAL HG22 H 0.794 -2.502 -1.142 1.00 . A A . 44 VAL HG22 1 1
16 14486 1 1 44 VAL HG23 H 0.855 -0.787 -0.737 1.00 . A A . 44 VAL HG23 1 1
16 14487 1 1 44 VAL N N -0.957 -3.562 1.376 1.00 . A A . 44 VAL N 1 1
16 14488 1 1 44 VAL O O -0.251 -4.876 -0.873 1.00 . A A . 44 VAL O 1 1
16 14489 1 1 45 GLU C C -1.576 -4.265 -4.354 1.00 . A A . 45 GLU C 1 1
16 14490 1 1 45 GLU CA C -1.859 -5.065 -3.094 1.00 . A A . 45 GLU CA 1 1
16 14491 1 1 45 GLU CB C -3.070 -5.970 -3.297 1.00 . A A . 45 GLU CB 1 1
16 14492 1 1 45 GLU CD C -4.054 -7.941 -4.531 1.00 . A A . 45 GLU CD 1 1
16 14493 1 1 45 GLU CG C -2.832 -7.078 -4.310 1.00 . A A . 45 GLU CG 1 1
16 14494 1 1 45 GLU H H -2.860 -3.586 -1.968 1.00 . A A . 45 GLU H 1 1
16 14495 1 1 45 GLU HA H -0.998 -5.676 -2.874 1.00 . A A . 45 GLU HA 1 1
16 14496 1 1 45 GLU HB2 H -3.325 -6.423 -2.352 1.00 . A A . 45 GLU HB2 1 1
16 14497 1 1 45 GLU HG2 H -2.553 -6.632 -5.253 1.00 . A A . 45 GLU HG2 1 1
16 14498 1 1 45 GLU N N -2.073 -4.172 -1.975 1.00 . A A . 45 GLU N 1 1
16 14499 1 1 45 GLU O O -2.405 -3.462 -4.797 1.00 . A A . 45 GLU O 1 1
16 14500 1 1 45 GLU OE1 O -4.281 -8.864 -3.724 1.00 . A A . 45 GLU OE1 1 1
16 14501 1 1 45 GLU OE2 O -4.796 -7.702 -5.506 1.00 . A A . 45 GLU OE2 1 1
16 14502 1 1 46 VAL C C 0.405 -4.710 -7.196 1.00 . A A . 46 VAL C 1 1
16 14503 1 1 46 VAL CA C 0.040 -3.740 -6.083 1.00 . A A . 46 VAL CA 1 1
16 14504 1 1 46 VAL CB C 1.264 -2.856 -5.772 1.00 . A A . 46 VAL CB 1 1
16 14505 1 1 46 VAL CG1 C 1.279 -1.625 -6.659 1.00 . A A . 46 VAL CG1 1 1
16 14506 1 1 46 VAL CG2 C 1.308 -2.470 -4.301 1.00 . A A . 46 VAL CG2 1 1
16 14507 1 1 46 VAL H H 0.195 -5.163 -4.529 1.00 . A A . 46 VAL H 1 1
16 14508 1 1 46 VAL HA H -0.768 -3.107 -6.410 1.00 . A A . 46 VAL HA 1 1
16 14509 1 1 46 VAL HB H 2.147 -3.430 -5.990 1.00 . A A . 46 VAL HB 1 1
16 14510 1 1 46 VAL HG11 H 1.935 -0.881 -6.231 1.00 . A A . 46 VAL HG11 1 1
16 14511 1 1 46 VAL HG12 H 1.623 -1.890 -7.647 1.00 . A A . 46 VAL HG12 1 1
16 14512 1 1 46 VAL HG13 H 0.280 -1.223 -6.727 1.00 . A A . 46 VAL HG13 1 1
16 14513 1 1 46 VAL HG21 H 1.446 -3.358 -3.702 1.00 . A A . 46 VAL HG21 1 1
16 14514 1 1 46 VAL HG22 H 2.132 -1.791 -4.131 1.00 . A A . 46 VAL HG22 1 1
16 14515 1 1 46 VAL HG23 H 0.381 -1.990 -4.025 1.00 . A A . 46 VAL HG23 1 1
16 14516 1 1 46 VAL N N -0.398 -4.478 -4.914 1.00 . A A . 46 VAL N 1 1
16 14517 1 1 46 VAL O O 1.274 -5.548 -7.008 1.00 . A A . 46 VAL O 1 1
16 14518 1 1 47 ASN C C -0.418 -6.936 -9.185 1.00 . A A . 47 ASN C 1 1
16 14519 1 1 47 ASN CA C -0.134 -5.457 -9.514 1.00 . A A . 47 ASN CA 1 1
16 14520 1 1 47 ASN CB C 1.223 -5.268 -10.267 1.00 . A A . 47 ASN CB 1 1
16 14521 1 1 47 ASN CG C 2.479 -5.758 -9.541 1.00 . A A . 47 ASN CG 1 1
16 14522 1 1 47 ASN H H -0.945 -3.856 -8.385 1.00 . A A . 47 ASN H 1 1
16 14523 1 1 47 ASN HA H -0.917 -5.147 -10.195 1.00 . A A . 47 ASN HA 1 1
16 14524 1 1 47 ASN HB2 H 1.166 -5.799 -11.200 1.00 . A A . 47 ASN HB2 1 1
16 14525 1 1 47 ASN HD21 H 2.956 -3.903 -8.980 1.00 . A A . 47 ASN HD21 1 1
16 14526 1 1 47 ASN HD22 H 4.044 -5.156 -8.470 1.00 . A A . 47 ASN HD22 1 1
16 14527 1 1 47 ASN N N -0.281 -4.579 -8.335 1.00 . A A . 47 ASN N 1 1
16 14528 1 1 47 ASN ND2 N 3.233 -4.848 -8.934 1.00 . A A . 47 ASN ND2 1 1
16 14529 1 1 47 ASN O O -1.427 -7.483 -9.631 1.00 . A A . 47 ASN O 1 1
16 14530 1 1 47 ASN OD1 O 2.802 -6.945 -9.573 1.00 . A A . 47 ASN OD1 1 1
16 14531 1 1 48 ASP C C 1.046 -9.205 -6.713 1.00 . A A . 48 ASP C 1 1
16 14532 1 1 48 ASP CA C 0.270 -8.956 -8.006 1.00 . A A . 48 ASP CA 1 1
16 14533 1 1 48 ASP CB C 0.747 -9.887 -9.131 1.00 . A A . 48 ASP CB 1 1
16 14534 1 1 48 ASP CG C 0.571 -11.361 -8.811 1.00 . A A . 48 ASP CG 1 1
16 14535 1 1 48 ASP H H 1.222 -7.075 -8.072 1.00 . A A . 48 ASP H 1 1
16 14536 1 1 48 ASP HA H -0.778 -9.120 -7.824 1.00 . A A . 48 ASP HA 1 1
16 14537 1 1 48 ASP HB2 H 0.184 -9.668 -10.029 1.00 . A A . 48 ASP HB2 1 1
16 14538 1 1 48 ASP N N 0.440 -7.563 -8.401 1.00 . A A . 48 ASP N 1 1
16 14539 1 1 48 ASP O O 1.272 -10.339 -6.297 1.00 . A A . 48 ASP O 1 1
16 14540 1 1 48 ASP OD1 O -0.575 -11.796 -8.572 1.00 . A A . 48 ASP OD1 1 1
16 14541 1 1 48 ASP OD2 O 1.586 -12.093 -8.797 1.00 . A A . 48 ASP OD2 1 1
16 14542 1 1 49 ARG C C 1.425 -7.563 -3.696 1.00 . A A . 49 ARG C 1 1
16 14543 1 1 49 ARG CA C 2.213 -8.160 -4.848 1.00 . A A . 49 ARG CA 1 1
16 14544 1 1 49 ARG CB C 3.538 -7.395 -5.023 1.00 . A A . 49 ARG CB 1 1
16 14545 1 1 49 ARG CD C 5.536 -7.106 -6.632 1.00 . A A . 49 ARG CD 1 1
16 14546 1 1 49 ARG CG C 4.517 -8.068 -5.989 1.00 . A A . 49 ARG CG 1 1
16 14547 1 1 49 ARG CZ C 8.009 -6.933 -6.529 1.00 . A A . 49 ARG CZ 1 1
16 14548 1 1 49 ARG H H 1.137 -7.239 -6.414 1.00 . A A . 49 ARG H 1 1
16 14549 1 1 49 ARG HA H 2.421 -9.197 -4.628 1.00 . A A . 49 ARG HA 1 1
16 14550 1 1 49 ARG HB2 H 3.313 -6.407 -5.390 1.00 . A A . 49 ARG HB2 1 1
16 14551 1 1 49 ARG HD2 H 5.723 -7.440 -7.642 1.00 . A A . 49 ARG HD2 1 1
16 14552 1 1 49 ARG HE H 6.808 -7.094 -4.937 1.00 . A A . 49 ARG HE 1 1
16 14553 1 1 49 ARG HG2 H 5.065 -8.825 -5.450 1.00 . A A . 49 ARG HG2 1 1
16 14554 1 1 49 ARG HH11 H 7.252 -6.893 -8.419 1.00 . A A . 49 ARG HH11 1 1
16 14555 1 1 49 ARG HH12 H 8.983 -6.781 -8.299 1.00 . A A . 49 ARG HH12 1 1
16 14556 1 1 49 ARG HH21 H 9.076 -6.933 -4.801 1.00 . A A . 49 ARG HH21 1 1
16 14557 1 1 49 ARG HH22 H 10.016 -6.790 -6.261 1.00 . A A . 49 ARG HH22 1 1
16 14558 1 1 49 ARG N N 1.423 -8.113 -6.070 1.00 . A A . 49 ARG N 1 1
16 14559 1 1 49 ARG NE N 6.825 -7.050 -5.924 1.00 . A A . 49 ARG NE 1 1
16 14560 1 1 49 ARG NH1 N 8.090 -6.864 -7.854 1.00 . A A . 49 ARG NH1 1 1
16 14561 1 1 49 ARG NH2 N 9.121 -6.885 -5.808 1.00 . A A . 49 ARG NH2 1 1
16 14562 1 1 49 ARG O O 1.208 -6.353 -3.641 1.00 . A A . 49 ARG O 1 1
16 14563 1 1 50 GLN C C 1.211 -8.017 -0.403 1.00 . A A . 50 GLN C 1 1
16 14564 1 1 50 GLN CA C 0.278 -7.960 -1.604 1.00 . A A . 50 GLN CA 1 1
16 14565 1 1 50 GLN CB C -1.016 -8.758 -1.361 1.00 . A A . 50 GLN CB 1 1
16 14566 1 1 50 GLN CD C -1.137 -10.837 0.087 1.00 . A A . 50 GLN CD 1 1
16 14567 1 1 50 GLN CG C -0.841 -10.266 -1.291 1.00 . A A . 50 GLN CG 1 1
16 14568 1 1 50 GLN H H 1.119 -9.386 -2.938 1.00 . A A . 50 GLN H 1 1
16 14569 1 1 50 GLN HA H 0.020 -6.923 -1.767 1.00 . A A . 50 GLN HA 1 1
16 14570 1 1 50 GLN HB2 H -1.452 -8.431 -0.430 1.00 . A A . 50 GLN HB2 1 1
16 14571 1 1 50 GLN HE21 H -3.063 -10.992 -0.383 1.00 . A A . 50 GLN HE21 1 1
16 14572 1 1 50 GLN HE22 H -2.620 -11.532 1.206 1.00 . A A . 50 GLN HE22 1 1
16 14573 1 1 50 GLN HG2 H -1.518 -10.721 -1.997 1.00 . A A . 50 GLN HG2 1 1
16 14574 1 1 50 GLN N N 0.973 -8.416 -2.797 1.00 . A A . 50 GLN N 1 1
16 14575 1 1 50 GLN NE2 N -2.397 -11.149 0.333 1.00 . A A . 50 GLN NE2 1 1
16 14576 1 1 50 GLN O O 1.556 -9.084 0.098 1.00 . A A . 50 GLN O 1 1
16 14577 1 1 50 GLN OE1 O -0.247 -10.985 0.926 1.00 . A A . 50 GLN OE1 1 1
16 14578 1 1 51 GLY C C 2.490 -5.553 1.939 1.00 . A A . 51 GLY C 1 1
16 14579 1 1 51 GLY CA C 2.632 -6.786 1.082 1.00 . A A . 51 GLY CA 1 1
16 14580 1 1 51 GLY H H 1.239 -6.023 -0.313 1.00 . A A . 51 GLY H 1 1
16 14581 1 1 51 GLY HA2 H 2.556 -7.662 1.707 1.00 . A A . 51 GLY HA2 1 1
16 14582 1 1 51 GLY HA3 H 3.605 -6.771 0.609 1.00 . A A . 51 GLY HA3 1 1
16 14583 1 1 51 GLY N N 1.625 -6.853 0.051 1.00 . A A . 51 GLY N 1 1
16 14584 1 1 51 GLY O O 1.454 -4.888 1.905 1.00 . A A . 51 GLY O 1 1
16 14585 1 1 52 PHE C C 4.140 -2.874 2.995 1.00 . A A . 52 PHE C 1 1
16 14586 1 1 52 PHE CA C 3.482 -4.107 3.602 1.00 . A A . 52 PHE CA 1 1
16 14587 1 1 52 PHE CB C 4.158 -4.436 4.938 1.00 . A A . 52 PHE CB 1 1
16 14588 1 1 52 PHE CD1 C 2.175 -4.935 6.387 1.00 . A A . 52 PHE CD1 1 1
16 14589 1 1 52 PHE CD2 C 3.809 -6.643 6.079 1.00 . A A . 52 PHE CD2 1 1
16 14590 1 1 52 PHE CE1 C 1.444 -5.773 7.203 1.00 . A A . 52 PHE CE1 1 1
16 14591 1 1 52 PHE CE2 C 3.080 -7.487 6.896 1.00 . A A . 52 PHE CE2 1 1
16 14592 1 1 52 PHE CG C 3.363 -5.358 5.816 1.00 . A A . 52 PHE CG 1 1
16 14593 1 1 52 PHE CZ C 1.896 -7.050 7.458 1.00 . A A . 52 PHE CZ 1 1
16 14594 1 1 52 PHE H H 4.334 -5.803 2.664 1.00 . A A . 52 PHE H 1 1
16 14595 1 1 52 PHE HA H 2.443 -3.882 3.786 1.00 . A A . 52 PHE HA 1 1
16 14596 1 1 52 PHE HB2 H 5.107 -4.904 4.743 1.00 . A A . 52 PHE HB2 1 1
16 14597 1 1 52 PHE HD1 H 1.818 -3.935 6.189 1.00 . A A . 52 PHE HD1 1 1
16 14598 1 1 52 PHE HD2 H 4.733 -6.984 5.640 1.00 . A A . 52 PHE HD2 1 1
16 14599 1 1 52 PHE HE1 H 0.517 -5.431 7.640 1.00 . A A . 52 PHE HE1 1 1
16 14600 1 1 52 PHE HE2 H 3.437 -8.486 7.094 1.00 . A A . 52 PHE HE2 1 1
16 14601 1 1 52 PHE HZ H 1.326 -7.706 8.097 1.00 . A A . 52 PHE HZ 1 1
16 14602 1 1 52 PHE N N 3.522 -5.247 2.704 1.00 . A A . 52 PHE N 1 1
16 14603 1 1 52 PHE O O 5.085 -2.969 2.200 1.00 . A A . 52 PHE O 1 1
16 14604 1 1 53 VAL C C 4.052 0.451 4.328 1.00 . A A . 53 VAL C 1 1
16 14605 1 1 53 VAL CA C 4.177 -0.421 3.085 1.00 . A A . 53 VAL CA 1 1
16 14606 1 1 53 VAL CB C 3.478 0.306 1.911 1.00 . A A . 53 VAL CB 1 1
16 14607 1 1 53 VAL CG1 C 3.660 -0.452 0.614 1.00 . A A . 53 VAL CG1 1 1
16 14608 1 1 53 VAL CG2 C 1.999 0.522 2.202 1.00 . A A . 53 VAL CG2 1 1
16 14609 1 1 53 VAL H H 2.745 -1.757 3.873 1.00 . A A . 53 VAL H 1 1
16 14610 1 1 53 VAL HA H 5.223 -0.558 2.841 1.00 . A A . 53 VAL HA 1 1
16 14611 1 1 53 VAL HB H 3.940 1.276 1.796 1.00 . A A . 53 VAL HB 1 1
16 14612 1 1 53 VAL HG11 H 3.216 -1.432 0.711 1.00 . A A . 53 VAL HG11 1 1
16 14613 1 1 53 VAL HG12 H 3.174 0.087 -0.188 1.00 . A A . 53 VAL HG12 1 1
16 14614 1 1 53 VAL HG13 H 4.713 -0.549 0.398 1.00 . A A . 53 VAL HG13 1 1
16 14615 1 1 53 VAL HG21 H 1.519 -0.432 2.362 1.00 . A A . 53 VAL HG21 1 1
16 14616 1 1 53 VAL HG22 H 1.892 1.133 3.088 1.00 . A A . 53 VAL HG22 1 1
16 14617 1 1 53 VAL HG23 H 1.537 1.022 1.363 1.00 . A A . 53 VAL HG23 1 1
16 14618 1 1 53 VAL N N 3.592 -1.725 3.371 1.00 . A A . 53 VAL N 1 1
16 14619 1 1 53 VAL O O 3.234 0.159 5.205 1.00 . A A . 53 VAL O 1 1
16 14620 1 1 54 PRO C C 3.400 3.258 5.377 1.00 . A A . 54 PRO C 1 1
16 14621 1 1 54 PRO CA C 4.692 2.466 5.535 1.00 . A A . 54 PRO CA 1 1
16 14622 1 1 54 PRO CB C 5.902 3.393 5.434 1.00 . A A . 54 PRO CB 1 1
16 14623 1 1 54 PRO CD C 5.943 1.885 3.535 1.00 . A A . 54 PRO CD 1 1
16 14624 1 1 54 PRO CG C 6.777 2.843 4.352 1.00 . A A . 54 PRO CG 1 1
16 14625 1 1 54 PRO HA H 4.693 1.973 6.489 1.00 . A A . 54 PRO HA 1 1
16 14626 1 1 54 PRO HB2 H 5.561 4.385 5.206 1.00 . A A . 54 PRO HB2 1 1
16 14627 1 1 54 PRO HD2 H 5.560 2.375 2.652 1.00 . A A . 54 PRO HD2 1 1
16 14628 1 1 54 PRO HG2 H 7.126 3.653 3.728 1.00 . A A . 54 PRO HG2 1 1
16 14629 1 1 54 PRO N N 4.851 1.519 4.444 1.00 . A A . 54 PRO N 1 1
16 14630 1 1 54 PRO O O 3.102 3.756 4.290 1.00 . A A . 54 PRO O 1 1
16 14631 1 1 55 ALA C C 1.485 5.495 5.967 1.00 . A A . 55 ALA C 1 1
16 14632 1 1 55 ALA CA C 1.352 4.052 6.445 1.00 . A A . 55 ALA CA 1 1
16 14633 1 1 55 ALA CB C 0.730 4.016 7.834 1.00 . A A . 55 ALA CB 1 1
16 14634 1 1 55 ALA H H 2.963 2.975 7.303 1.00 . A A . 55 ALA H 1 1
16 14635 1 1 55 ALA HA H 0.698 3.517 5.771 1.00 . A A . 55 ALA HA 1 1
16 14636 1 1 55 ALA HB1 H -0.251 4.464 7.801 1.00 . A A . 55 ALA HB1 1 1
16 14637 1 1 55 ALA HB2 H 0.646 2.990 8.165 1.00 . A A . 55 ALA HB2 1 1
16 14638 1 1 55 ALA HB3 H 1.354 4.565 8.521 1.00 . A A . 55 ALA HB3 1 1
16 14639 1 1 55 ALA N N 2.643 3.368 6.459 1.00 . A A . 55 ALA N 1 1
16 14640 1 1 55 ALA O O 0.549 6.060 5.406 1.00 . A A . 55 ALA O 1 1
16 14641 1 1 56 ALA C C 3.240 7.610 4.314 1.00 . A A . 56 ALA C 1 1
16 14642 1 1 56 ALA CA C 2.911 7.465 5.802 1.00 . A A . 56 ALA CA 1 1
16 14643 1 1 56 ALA CB C 4.048 8.022 6.638 1.00 . A A . 56 ALA CB 1 1
16 14644 1 1 56 ALA H H 3.374 5.562 6.611 1.00 . A A . 56 ALA H 1 1
16 14645 1 1 56 ALA HA H 2.021 8.038 6.023 1.00 . A A . 56 ALA HA 1 1
16 14646 1 1 56 ALA HB1 H 3.802 7.936 7.685 1.00 . A A . 56 ALA HB1 1 1
16 14647 1 1 56 ALA HB2 H 4.950 7.464 6.432 1.00 . A A . 56 ALA HB2 1 1
16 14648 1 1 56 ALA HB3 H 4.205 9.061 6.388 1.00 . A A . 56 ALA HB3 1 1
16 14649 1 1 56 ALA N N 2.657 6.078 6.177 1.00 . A A . 56 ALA N 1 1
16 14650 1 1 56 ALA O O 3.354 8.724 3.804 1.00 . A A . 56 ALA O 1 1
16 14651 1 1 57 TYR C C 2.613 6.424 1.265 1.00 . A A . 57 TYR C 1 1
16 14652 1 1 57 TYR CA C 3.800 6.516 2.212 1.00 . A A . 57 TYR CA 1 1
16 14653 1 1 57 TYR CB C 4.807 5.399 1.909 1.00 . A A . 57 TYR CB 1 1
16 14654 1 1 57 TYR CD1 C 6.544 6.349 3.480 1.00 . A A . 57 TYR CD1 1 1
16 14655 1 1 57 TYR CD2 C 7.262 5.546 1.356 1.00 . A A . 57 TYR CD2 1 1
16 14656 1 1 57 TYR CE1 C 7.843 6.698 3.792 1.00 . A A . 57 TYR CE1 1 1
16 14657 1 1 57 TYR CE2 C 8.563 5.895 1.659 1.00 . A A . 57 TYR CE2 1 1
16 14658 1 1 57 TYR CG C 6.233 5.766 2.259 1.00 . A A . 57 TYR CG 1 1
16 14659 1 1 57 TYR CZ C 8.849 6.471 2.878 1.00 . A A . 57 TYR CZ 1 1
16 14660 1 1 57 TYR H H 3.188 5.629 4.053 1.00 . A A . 57 TYR H 1 1
16 14661 1 1 57 TYR HA H 4.285 7.464 2.044 1.00 . A A . 57 TYR HA 1 1
16 14662 1 1 57 TYR HB2 H 4.546 4.511 2.466 1.00 . A A . 57 TYR HB2 1 1
16 14663 1 1 57 TYR HD1 H 5.753 6.528 4.192 1.00 . A A . 57 TYR HD1 1 1
16 14664 1 1 57 TYR HD2 H 7.036 5.092 0.403 1.00 . A A . 57 TYR HD2 1 1
16 14665 1 1 57 TYR HE1 H 8.065 7.149 4.748 1.00 . A A . 57 TYR HE1 1 1
16 14666 1 1 57 TYR HE2 H 9.348 5.716 0.941 1.00 . A A . 57 TYR HE2 1 1
16 14667 1 1 57 TYR HH H 10.484 7.416 2.491 1.00 . A A . 57 TYR HH 1 1
16 14668 1 1 57 TYR N N 3.382 6.490 3.617 1.00 . A A . 57 TYR N 1 1
16 14669 1 1 57 TYR O O 2.713 6.783 0.088 1.00 . A A . 57 TYR O 1 1
16 14670 1 1 57 TYR OH O 10.143 6.824 3.184 1.00 . A A . 57 TYR OH 1 1
16 14671 1 1 58 VAL C C -0.801 6.740 1.588 1.00 . A A . 58 VAL C 1 1
16 14672 1 1 58 VAL CA C 0.282 5.858 0.984 1.00 . A A . 58 VAL CA 1 1
16 14673 1 1 58 VAL CB C -0.218 4.404 0.869 1.00 . A A . 58 VAL CB 1 1
16 14674 1 1 58 VAL CG1 C 0.828 3.544 0.180 1.00 . A A . 58 VAL CG1 1 1
16 14675 1 1 58 VAL CG2 C -0.554 3.833 2.238 1.00 . A A . 58 VAL CG2 1 1
16 14676 1 1 58 VAL H H 1.481 5.644 2.709 1.00 . A A . 58 VAL H 1 1
16 14677 1 1 58 VAL HA H 0.510 6.216 -0.010 1.00 . A A . 58 VAL HA 1 1
16 14678 1 1 58 VAL HB H -1.115 4.398 0.266 1.00 . A A . 58 VAL HB 1 1
16 14679 1 1 58 VAL HG11 H 0.499 2.515 0.161 1.00 . A A . 58 VAL HG11 1 1
16 14680 1 1 58 VAL HG12 H 0.975 3.893 -0.831 1.00 . A A . 58 VAL HG12 1 1
16 14681 1 1 58 VAL HG13 H 1.763 3.615 0.721 1.00 . A A . 58 VAL HG13 1 1
16 14682 1 1 58 VAL HG21 H 0.332 3.838 2.857 1.00 . A A . 58 VAL HG21 1 1
16 14683 1 1 58 VAL HG22 H -1.321 4.438 2.699 1.00 . A A . 58 VAL HG22 1 1
16 14684 1 1 58 VAL HG23 H -0.912 2.820 2.128 1.00 . A A . 58 VAL HG23 1 1
16 14685 1 1 58 VAL N N 1.496 5.944 1.776 1.00 . A A . 58 VAL N 1 1
16 14686 1 1 58 VAL O O -0.797 7.003 2.791 1.00 . A A . 58 VAL O 1 1
16 14687 1 1 59 LYS C C -4.137 7.537 0.982 1.00 . A A . 59 LYS C 1 1
16 14688 1 1 59 LYS CA C -2.754 8.122 1.218 1.00 . A A . 59 LYS CA 1 1
16 14689 1 1 59 LYS CB C -2.622 9.473 0.510 1.00 . A A . 59 LYS CB 1 1
16 14690 1 1 59 LYS CD C -3.410 11.851 0.296 1.00 . A A . 59 LYS CD 1 1
16 14691 1 1 59 LYS CE C -4.425 12.874 0.777 1.00 . A A . 59 LYS CE 1 1
16 14692 1 1 59 LYS CG C -3.670 10.492 0.918 1.00 . A A . 59 LYS CG 1 1
16 14693 1 1 59 LYS H H -1.691 6.947 -0.191 1.00 . A A . 59 LYS H 1 1
16 14694 1 1 59 LYS HA H -2.614 8.267 2.279 1.00 . A A . 59 LYS HA 1 1
16 14695 1 1 59 LYS HB2 H -1.648 9.886 0.727 1.00 . A A . 59 LYS HB2 1 1
16 14696 1 1 59 LYS HD2 H -2.419 12.182 0.576 1.00 . A A . 59 LYS HD2 1 1
16 14697 1 1 59 LYS HE2 H -4.144 13.848 0.401 1.00 . A A . 59 LYS HE2 1 1
16 14698 1 1 59 LYS HG2 H -4.640 10.144 0.598 1.00 . A A . 59 LYS HG2 1 1
16 14699 1 1 59 LYS HZ1 H -3.555 13.153 2.657 1.00 . A A . 59 LYS HZ1 1 1
16 14700 1 1 59 LYS HZ2 H -4.811 12.015 2.644 1.00 . A A . 59 LYS HZ2 1 1
16 14701 1 1 59 LYS HZ3 H -5.167 13.671 2.560 1.00 . A A . 59 LYS HZ3 1 1
16 14702 1 1 59 LYS N N -1.715 7.213 0.758 1.00 . A A . 59 LYS N 1 1
16 14703 1 1 59 LYS NZ N -4.493 12.932 2.260 1.00 . A A . 59 LYS NZ 1 1
16 14704 1 1 59 LYS O O -4.356 6.812 0.013 1.00 . A A . 59 LYS O 1 1
16 14705 1 1 60 LYS C C -7.119 8.075 0.556 1.00 . A A . 60 LYS C 1 1
16 14706 1 1 60 LYS CA C -6.438 7.395 1.733 1.00 . A A . 60 LYS CA 1 1
16 14707 1 1 60 LYS CB C -7.257 7.690 2.995 1.00 . A A . 60 LYS CB 1 1
16 14708 1 1 60 LYS CD C -7.246 5.444 4.163 1.00 . A A . 60 LYS CD 1 1
16 14709 1 1 60 LYS CE C -8.714 5.262 3.763 1.00 . A A . 60 LYS CE 1 1
16 14710 1 1 60 LYS CG C -6.842 6.913 4.235 1.00 . A A . 60 LYS CG 1 1
16 14711 1 1 60 LYS H H -4.824 8.432 2.627 1.00 . A A . 60 LYS H 1 1
16 14712 1 1 60 LYS HA H -6.418 6.330 1.560 1.00 . A A . 60 LYS HA 1 1
16 14713 1 1 60 LYS HB2 H -7.178 8.741 3.222 1.00 . A A . 60 LYS HB2 1 1
16 14714 1 1 60 LYS HD2 H -6.617 4.942 3.443 1.00 . A A . 60 LYS HD2 1 1
16 14715 1 1 60 LYS HE2 H -8.859 5.659 2.769 1.00 . A A . 60 LYS HE2 1 1
16 14716 1 1 60 LYS HG2 H -5.769 6.971 4.338 1.00 . A A . 60 LYS HG2 1 1
16 14717 1 1 60 LYS HZ1 H -9.487 5.627 5.674 1.00 . A A . 60 LYS HZ1 1 1
16 14718 1 1 60 LYS HZ2 H -10.641 5.734 4.430 1.00 . A A . 60 LYS HZ2 1 1
16 14719 1 1 60 LYS HZ3 H -9.516 6.980 4.647 1.00 . A A . 60 LYS HZ3 1 1
16 14720 1 1 60 LYS N N -5.066 7.856 1.870 1.00 . A A . 60 LYS N 1 1
16 14721 1 1 60 LYS NZ N -9.652 5.950 4.693 1.00 . A A . 60 LYS NZ 1 1
16 14722 1 1 60 LYS O O -7.203 9.301 0.498 1.00 . A A . 60 LYS O 1 1
16 14723 1 1 61 LEU C C -9.926 7.519 -0.946 1.00 . A A . 61 LEU C 1 1
16 14724 1 1 61 LEU CA C -8.498 7.762 -1.412 1.00 . A A . 61 LEU CA 1 1
16 14725 1 1 61 LEU CB C -8.236 7.040 -2.736 1.00 . A A . 61 LEU CB 1 1
16 14726 1 1 61 LEU CD1 C -6.652 6.348 -4.533 1.00 . A A . 61 LEU CD1 1 1
16 14727 1 1 61 LEU CD2 C -6.867 8.763 -3.966 1.00 . A A . 61 LEU CD2 1 1
16 14728 1 1 61 LEU CG C -6.893 7.343 -3.414 1.00 . A A . 61 LEU CG 1 1
16 14729 1 1 61 LEU H H -7.343 6.327 -0.377 1.00 . A A . 61 LEU H 1 1
16 14730 1 1 61 LEU HA H -8.341 8.822 -1.531 1.00 . A A . 61 LEU HA 1 1
16 14731 1 1 61 LEU HB2 H -8.287 5.977 -2.551 1.00 . A A . 61 LEU HB2 1 1
16 14732 1 1 61 LEU HD11 H -7.435 6.435 -5.271 1.00 . A A . 61 LEU HD11 1 1
16 14733 1 1 61 LEU HD12 H -5.698 6.551 -4.996 1.00 . A A . 61 LEU HD12 1 1
16 14734 1 1 61 LEU HD13 H -6.649 5.345 -4.130 1.00 . A A . 61 LEU HD13 1 1
16 14735 1 1 61 LEU HD21 H -6.898 9.470 -3.152 1.00 . A A . 61 LEU HD21 1 1
16 14736 1 1 61 LEU HD22 H -5.958 8.909 -4.531 1.00 . A A . 61 LEU HD22 1 1
16 14737 1 1 61 LEU HD23 H -7.720 8.916 -4.610 1.00 . A A . 61 LEU HD23 1 1
16 14738 1 1 61 LEU HG H -6.086 7.247 -2.694 1.00 . A A . 61 LEU HG 1 1
16 14739 1 1 61 LEU N N -7.598 7.276 -0.378 1.00 . A A . 61 LEU N 1 1
16 14740 1 1 61 LEU O O -10.840 7.284 -1.736 1.00 . A A . 61 LEU O 1 1
16 14741 1 1 62 ASP C C -11.551 8.230 2.193 1.00 . A A . 62 ASP C 1 1
16 14742 1 1 62 ASP CA C -11.325 7.272 1.035 1.00 . A A . 62 ASP CA 1 1
16 14743 1 1 62 ASP CB C -11.251 5.832 1.542 1.00 . A A . 62 ASP CB 1 1
16 14744 1 1 62 ASP CG C -12.399 5.463 2.457 1.00 . A A . 62 ASP CG 1 1
16 14745 1 1 62 ASP H H -9.340 7.929 0.905 1.00 . A A . 62 ASP H 1 1
16 14746 1 1 62 ASP HA H -12.135 7.363 0.329 1.00 . A A . 62 ASP HA 1 1
16 14747 1 1 62 ASP HB2 H -11.263 5.160 0.697 1.00 . A A . 62 ASP HB2 1 1
16 14748 1 1 62 ASP N N -10.088 7.607 0.363 1.00 . A A . 62 ASP N 1 1
16 14749 1 1 62 ASP O O -12.423 9.108 2.078 1.00 . A A . 62 ASP O 1 1
16 14750 1 1 62 ASP OXT O -10.812 8.133 3.200 1.00 . A A . 62 ASP OXT 1 1
16 14751 1 1 62 ASP OD1 O -13.503 5.188 1.948 1.00 . A A . 62 ASP OD1 1 1
16 14752 1 1 62 ASP OD2 O -12.184 5.422 3.692 1.00 . A A . 62 ASP OD2 1 1
17 14753 1 1 1 MET C C -9.403 -4.345 -8.454 1.00 . A A . 1 MET C 1 1
17 14754 1 1 1 MET CA C -8.137 -3.905 -7.718 1.00 . A A . 1 MET CA 1 1
17 14755 1 1 1 MET CB C -7.271 -5.106 -7.320 1.00 . A A . 1 MET CB 1 1
17 14756 1 1 1 MET CE C -5.053 -5.308 -9.629 1.00 . A A . 1 MET CE 1 1
17 14757 1 1 1 MET CG C -7.294 -6.259 -8.305 1.00 . A A . 1 MET CG 1 1
17 14758 1 1 1 MET H1 H -8.972 -2.248 -6.779 1.00 . A A . 1 MET H1 1 1
17 14759 1 1 1 MET H2 H -7.591 -2.856 -6.006 1.00 . A A . 1 MET H2 1 1
17 14760 1 1 1 MET H3 H -9.071 -3.675 -5.867 1.00 . A A . 1 MET H3 1 1
17 14761 1 1 1 MET HA H -7.563 -3.271 -8.380 1.00 . A A . 1 MET HA 1 1
17 14762 1 1 1 MET HB2 H -6.249 -4.775 -7.219 1.00 . A A . 1 MET HB2 1 1
17 14763 1 1 1 MET HE1 H -4.508 -6.153 -9.240 1.00 . A A . 1 MET HE1 1 1
17 14764 1 1 1 MET HE2 H -4.589 -4.972 -10.544 1.00 . A A . 1 MET HE2 1 1
17 14765 1 1 1 MET HE3 H -5.042 -4.509 -8.904 1.00 . A A . 1 MET HE3 1 1
17 14766 1 1 1 MET HG2 H -6.644 -7.039 -7.938 1.00 . A A . 1 MET HG2 1 1
17 14767 1 1 1 MET N N -8.465 -3.113 -6.511 1.00 . A A . 1 MET N 1 1
17 14768 1 1 1 MET O O -9.694 -3.845 -9.539 1.00 . A A . 1 MET O 1 1
17 14769 1 1 1 MET SD S -6.748 -5.787 -9.961 1.00 . A A . 1 MET SD 1 1
17 14770 1 1 2 ASP C C -12.317 -6.356 -7.454 1.00 . A A . 2 ASP C 1 1
17 14771 1 1 2 ASP CA C -11.366 -5.794 -8.507 1.00 . A A . 2 ASP CA 1 1
17 14772 1 1 2 ASP CB C -10.990 -6.885 -9.532 1.00 . A A . 2 ASP CB 1 1
17 14773 1 1 2 ASP CG C -12.139 -7.251 -10.453 1.00 . A A . 2 ASP CG 1 1
17 14774 1 1 2 ASP H H -9.910 -5.583 -6.957 1.00 . A A . 2 ASP H 1 1
17 14775 1 1 2 ASP HA H -11.855 -4.979 -9.021 1.00 . A A . 2 ASP HA 1 1
17 14776 1 1 2 ASP HB2 H -10.171 -6.534 -10.142 1.00 . A A . 2 ASP HB2 1 1
17 14777 1 1 2 ASP N N -10.162 -5.258 -7.861 1.00 . A A . 2 ASP N 1 1
17 14778 1 1 2 ASP O O -13.103 -7.260 -7.710 1.00 . A A . 2 ASP O 1 1
17 14779 1 1 2 ASP OD1 O -12.509 -6.425 -11.313 1.00 . A A . 2 ASP OD1 1 1
17 14780 1 1 2 ASP OD2 O -12.695 -8.358 -10.303 1.00 . A A . 2 ASP OD2 1 1
17 14781 1 1 3 GLU C C -14.442 -5.655 -5.116 1.00 . A A . 3 GLU C 1 1
17 14782 1 1 3 GLU CA C -13.036 -6.260 -5.119 1.00 . A A . 3 GLU CA 1 1
17 14783 1 1 3 GLU CB C -12.342 -5.908 -3.781 1.00 . A A . 3 GLU CB 1 1
17 14784 1 1 3 GLU CD C -9.997 -5.523 -4.674 1.00 . A A . 3 GLU CD 1 1
17 14785 1 1 3 GLU CG C -10.861 -6.284 -3.693 1.00 . A A . 3 GLU CG 1 1
17 14786 1 1 3 GLU H H -11.671 -4.996 -6.156 1.00 . A A . 3 GLU H 1 1
17 14787 1 1 3 GLU HA H -13.116 -7.331 -5.201 1.00 . A A . 3 GLU HA 1 1
17 14788 1 1 3 GLU HB2 H -12.428 -4.843 -3.607 1.00 . A A . 3 GLU HB2 1 1
17 14789 1 1 3 GLU HG2 H -10.504 -6.074 -2.695 1.00 . A A . 3 GLU HG2 1 1
17 14790 1 1 3 GLU N N -12.260 -5.774 -6.267 1.00 . A A . 3 GLU N 1 1
17 14791 1 1 3 GLU O O -15.072 -5.559 -4.063 1.00 . A A . 3 GLU O 1 1
17 14792 1 1 3 GLU OE1 O -10.005 -4.284 -4.627 1.00 . A A . 3 GLU OE1 1 1
17 14793 1 1 3 GLU OE2 O -9.264 -6.160 -5.464 1.00 . A A . 3 GLU OE2 1 1
17 14794 1 1 4 THR C C -16.073 -3.080 -5.909 1.00 . A A . 4 THR C 1 1
17 14795 1 1 4 THR CA C -16.210 -4.519 -6.430 1.00 . A A . 4 THR CA 1 1
17 14796 1 1 4 THR CB C -17.369 -5.246 -5.699 1.00 . A A . 4 THR CB 1 1
17 14797 1 1 4 THR CG2 C -18.690 -4.507 -5.874 1.00 . A A . 4 THR CG2 1 1
17 14798 1 1 4 THR H H -14.405 -5.470 -7.110 1.00 . A A . 4 THR H 1 1
17 14799 1 1 4 THR HA H -16.474 -4.463 -7.486 1.00 . A A . 4 THR HA 1 1
17 14800 1 1 4 THR HB H -17.142 -5.303 -4.645 1.00 . A A . 4 THR HB 1 1
17 14801 1 1 4 THR HG1 H -16.817 -6.732 -6.889 1.00 . A A . 4 THR HG1 1 1
17 14802 1 1 4 THR HG21 H -19.474 -5.041 -5.356 1.00 . A A . 4 THR HG21 1 1
17 14803 1 1 4 THR HG22 H -18.930 -4.443 -6.926 1.00 . A A . 4 THR HG22 1 1
17 14804 1 1 4 THR HG23 H -18.601 -3.512 -5.464 1.00 . A A . 4 THR HG23 1 1
17 14805 1 1 4 THR N N -14.925 -5.254 -6.299 1.00 . A A . 4 THR N 1 1
17 14806 1 1 4 THR O O -16.752 -2.165 -6.382 1.00 . A A . 4 THR O 1 1
17 14807 1 1 4 THR OG1 O -17.501 -6.578 -6.217 1.00 . A A . 4 THR OG1 1 1
17 14808 1 1 5 GLY C C -14.462 -1.633 -2.987 1.00 . A A . 5 GLY C 1 1
17 14809 1 1 5 GLY CA C -14.943 -1.561 -4.415 1.00 . A A . 5 GLY CA 1 1
17 14810 1 1 5 GLY H H -14.636 -3.632 -4.631 1.00 . A A . 5 GLY H 1 1
17 14811 1 1 5 GLY HA2 H -14.198 -1.052 -5.012 1.00 . A A . 5 GLY HA2 1 1
17 14812 1 1 5 GLY HA3 H -15.867 -1.002 -4.449 1.00 . A A . 5 GLY HA3 1 1
17 14813 1 1 5 GLY N N -15.164 -2.875 -4.965 1.00 . A A . 5 GLY N 1 1
17 14814 1 1 5 GLY O O -14.704 -2.621 -2.291 1.00 . A A . 5 GLY O 1 1
17 14815 1 1 6 LYS C C -12.598 0.835 -0.967 1.00 . A A . 6 LYS C 1 1
17 14816 1 1 6 LYS CA C -13.192 -0.542 -1.221 1.00 . A A . 6 LYS CA 1 1
17 14817 1 1 6 LYS CB C -12.114 -1.627 -1.045 1.00 . A A . 6 LYS CB 1 1
17 14818 1 1 6 LYS CD C -9.695 -2.301 -1.376 1.00 . A A . 6 LYS CD 1 1
17 14819 1 1 6 LYS CE C -10.000 -3.794 -1.501 1.00 . A A . 6 LYS CE 1 1
17 14820 1 1 6 LYS CG C -10.839 -1.410 -1.852 1.00 . A A . 6 LYS CG 1 1
17 14821 1 1 6 LYS H H -13.706 0.198 -3.131 1.00 . A A . 6 LYS H 1 1
17 14822 1 1 6 LYS HA H -13.981 -0.713 -0.506 1.00 . A A . 6 LYS HA 1 1
17 14823 1 1 6 LYS HB2 H -11.846 -1.681 -0.001 1.00 . A A . 6 LYS HB2 1 1
17 14824 1 1 6 LYS HD2 H -8.821 -2.081 -1.967 1.00 . A A . 6 LYS HD2 1 1
17 14825 1 1 6 LYS HE2 H -10.584 -3.959 -2.399 1.00 . A A . 6 LYS HE2 1 1
17 14826 1 1 6 LYS HG2 H -11.036 -1.629 -2.889 1.00 . A A . 6 LYS HG2 1 1
17 14827 1 1 6 LYS HZ1 H -10.706 -5.381 -0.342 1.00 . A A . 6 LYS HZ1 1 1
17 14828 1 1 6 LYS HZ2 H -11.750 -4.051 -0.374 1.00 . A A . 6 LYS HZ2 1 1
17 14829 1 1 6 LYS HZ3 H -10.332 -3.996 0.562 1.00 . A A . 6 LYS HZ3 1 1
17 14830 1 1 6 LYS N N -13.782 -0.588 -2.552 1.00 . A A . 6 LYS N 1 1
17 14831 1 1 6 LYS NZ N -10.747 -4.340 -0.332 1.00 . A A . 6 LYS NZ 1 1
17 14832 1 1 6 LYS O O -12.908 1.791 -1.681 1.00 . A A . 6 LYS O 1 1
17 14833 1 1 7 GLU C C -10.164 2.672 -0.679 1.00 . A A . 7 GLU C 1 1
17 14834 1 1 7 GLU CA C -11.128 2.197 0.409 1.00 . A A . 7 GLU CA 1 1
17 14835 1 1 7 GLU CB C -10.403 2.118 1.764 1.00 . A A . 7 GLU CB 1 1
17 14836 1 1 7 GLU CD C -12.311 3.355 2.904 1.00 . A A . 7 GLU CD 1 1
17 14837 1 1 7 GLU CG C -11.324 2.210 2.987 1.00 . A A . 7 GLU CG 1 1
17 14838 1 1 7 GLU H H -11.514 0.109 0.545 1.00 . A A . 7 GLU H 1 1
17 14839 1 1 7 GLU HA H -11.923 2.923 0.492 1.00 . A A . 7 GLU HA 1 1
17 14840 1 1 7 GLU HB2 H -9.869 1.180 1.816 1.00 . A A . 7 GLU HB2 1 1
17 14841 1 1 7 GLU HG2 H -11.876 1.292 3.099 1.00 . A A . 7 GLU HG2 1 1
17 14842 1 1 7 GLU N N -11.744 0.926 0.043 1.00 . A A . 7 GLU N 1 1
17 14843 1 1 7 GLU O O -10.305 3.791 -1.170 1.00 . A A . 7 GLU O 1 1
17 14844 1 1 7 GLU OE1 O -13.308 3.232 2.161 1.00 . A A . 7 GLU OE1 1 1
17 14845 1 1 7 GLU OE2 O -12.081 4.397 3.559 1.00 . A A . 7 GLU OE2 1 1
17 14846 1 1 8 LEU C C -7.199 3.188 -1.517 1.00 . A A . 8 LEU C 1 1
17 14847 1 1 8 LEU CA C -8.184 2.150 -2.059 1.00 . A A . 8 LEU CA 1 1
17 14848 1 1 8 LEU CB C -8.797 2.662 -3.364 1.00 . A A . 8 LEU CB 1 1
17 14849 1 1 8 LEU CD1 C -8.146 0.460 -4.480 1.00 . A A . 8 LEU CD1 1 1
17 14850 1 1 8 LEU CD2 C -10.573 1.070 -4.215 1.00 . A A . 8 LEU CD2 1 1
17 14851 1 1 8 LEU CG C -9.160 1.600 -4.415 1.00 . A A . 8 LEU CG 1 1
17 14852 1 1 8 LEU H H -9.142 0.939 -0.606 1.00 . A A . 8 LEU H 1 1
17 14853 1 1 8 LEU HA H -7.642 1.249 -2.287 1.00 . A A . 8 LEU HA 1 1
17 14854 1 1 8 LEU HB2 H -9.697 3.207 -3.116 1.00 . A A . 8 LEU HB2 1 1
17 14855 1 1 8 LEU HD11 H -8.280 -0.199 -3.638 1.00 . A A . 8 LEU HD11 1 1
17 14856 1 1 8 LEU HD12 H -8.302 -0.102 -5.390 1.00 . A A . 8 LEU HD12 1 1
17 14857 1 1 8 LEU HD13 H -7.143 0.863 -4.475 1.00 . A A . 8 LEU HD13 1 1
17 14858 1 1 8 LEU HD21 H -10.829 0.412 -5.033 1.00 . A A . 8 LEU HD21 1 1
17 14859 1 1 8 LEU HD22 H -10.629 0.524 -3.286 1.00 . A A . 8 LEU HD22 1 1
17 14860 1 1 8 LEU HD23 H -11.265 1.897 -4.189 1.00 . A A . 8 LEU HD23 1 1
17 14861 1 1 8 LEU HG H -9.129 2.079 -5.364 1.00 . A A . 8 LEU HG 1 1
17 14862 1 1 8 LEU N N -9.197 1.813 -1.048 1.00 . A A . 8 LEU N 1 1
17 14863 1 1 8 LEU O O -7.590 4.177 -0.890 1.00 . A A . 8 LEU O 1 1
17 14864 1 1 9 VAL C C -4.059 4.385 -2.461 1.00 . A A . 9 VAL C 1 1
17 14865 1 1 9 VAL CA C -4.901 3.893 -1.299 1.00 . A A . 9 VAL CA 1 1
17 14866 1 1 9 VAL CB C -3.984 3.300 -0.208 1.00 . A A . 9 VAL CB 1 1
17 14867 1 1 9 VAL CG1 C -4.700 3.271 1.132 1.00 . A A . 9 VAL CG1 1 1
17 14868 1 1 9 VAL CG2 C -3.502 1.908 -0.597 1.00 . A A . 9 VAL CG2 1 1
17 14869 1 1 9 VAL H H -5.648 2.150 -2.239 1.00 . A A . 9 VAL H 1 1
17 14870 1 1 9 VAL HA H -5.419 4.741 -0.872 1.00 . A A . 9 VAL HA 1 1
17 14871 1 1 9 VAL HB H -3.120 3.938 -0.107 1.00 . A A . 9 VAL HB 1 1
17 14872 1 1 9 VAL HG11 H -5.584 2.651 1.057 1.00 . A A . 9 VAL HG11 1 1
17 14873 1 1 9 VAL HG12 H -4.040 2.864 1.883 1.00 . A A . 9 VAL HG12 1 1
17 14874 1 1 9 VAL HG13 H -4.988 4.276 1.409 1.00 . A A . 9 VAL HG13 1 1
17 14875 1 1 9 VAL HG21 H -4.353 1.266 -0.768 1.00 . A A . 9 VAL HG21 1 1
17 14876 1 1 9 VAL HG22 H -2.914 1.972 -1.501 1.00 . A A . 9 VAL HG22 1 1
17 14877 1 1 9 VAL HG23 H -2.896 1.502 0.199 1.00 . A A . 9 VAL HG23 1 1
17 14878 1 1 9 VAL N N -5.919 2.956 -1.746 1.00 . A A . 9 VAL N 1 1
17 14879 1 1 9 VAL O O -3.719 3.630 -3.373 1.00 . A A . 9 VAL O 1 1
17 14880 1 1 10 LEU C C -1.489 6.370 -3.015 1.00 . A A . 10 LEU C 1 1
17 14881 1 1 10 LEU CA C -2.948 6.289 -3.456 1.00 . A A . 10 LEU CA 1 1
17 14882 1 1 10 LEU CB C -3.516 7.682 -3.754 1.00 . A A . 10 LEU CB 1 1
17 14883 1 1 10 LEU CD1 C -2.173 8.453 -5.728 1.00 . A A . 10 LEU CD1 1 1
17 14884 1 1 10 LEU CD2 C -3.053 10.122 -4.084 1.00 . A A . 10 LEU CD2 1 1
17 14885 1 1 10 LEU CG C -2.514 8.714 -4.272 1.00 . A A . 10 LEU CG 1 1
17 14886 1 1 10 LEU H H -4.049 6.206 -1.664 1.00 . A A . 10 LEU H 1 1
17 14887 1 1 10 LEU HA H -3.017 5.681 -4.345 1.00 . A A . 10 LEU HA 1 1
17 14888 1 1 10 LEU HB2 H -4.283 7.571 -4.503 1.00 . A A . 10 LEU HB2 1 1
17 14889 1 1 10 LEU HD11 H -1.747 7.466 -5.828 1.00 . A A . 10 LEU HD11 1 1
17 14890 1 1 10 LEU HD12 H -3.073 8.518 -6.323 1.00 . A A . 10 LEU HD12 1 1
17 14891 1 1 10 LEU HD13 H -1.462 9.190 -6.069 1.00 . A A . 10 LEU HD13 1 1
17 14892 1 1 10 LEU HD21 H -4.001 10.216 -4.596 1.00 . A A . 10 LEU HD21 1 1
17 14893 1 1 10 LEU HD22 H -3.191 10.314 -3.031 1.00 . A A . 10 LEU HD22 1 1
17 14894 1 1 10 LEU HD23 H -2.350 10.834 -4.491 1.00 . A A . 10 LEU HD23 1 1
17 14895 1 1 10 LEU HG H -1.605 8.628 -3.701 1.00 . A A . 10 LEU HG 1 1
17 14896 1 1 10 LEU N N -3.743 5.661 -2.424 1.00 . A A . 10 LEU N 1 1
17 14897 1 1 10 LEU O O -1.185 6.915 -1.951 1.00 . A A . 10 LEU O 1 1
17 14898 1 1 11 ALA C C 1.354 7.271 -3.743 1.00 . A A . 11 ALA C 1 1
17 14899 1 1 11 ALA CA C 0.826 5.855 -3.539 1.00 . A A . 11 ALA CA 1 1
17 14900 1 1 11 ALA CB C 1.578 4.870 -4.426 1.00 . A A . 11 ALA CB 1 1
17 14901 1 1 11 ALA H H -0.908 5.319 -4.615 1.00 . A A . 11 ALA H 1 1
17 14902 1 1 11 ALA HA H 0.980 5.568 -2.508 1.00 . A A . 11 ALA HA 1 1
17 14903 1 1 11 ALA HB1 H 1.446 5.146 -5.462 1.00 . A A . 11 ALA HB1 1 1
17 14904 1 1 11 ALA HB2 H 2.629 4.893 -4.177 1.00 . A A . 11 ALA HB2 1 1
17 14905 1 1 11 ALA HB3 H 1.193 3.872 -4.268 1.00 . A A . 11 ALA HB3 1 1
17 14906 1 1 11 ALA N N -0.598 5.798 -3.816 1.00 . A A . 11 ALA N 1 1
17 14907 1 1 11 ALA O O 1.356 7.787 -4.864 1.00 . A A . 11 ALA O 1 1
17 14908 1 1 12 LEU C C 3.715 9.309 -3.183 1.00 . A A . 12 LEU C 1 1
17 14909 1 1 12 LEU CA C 2.283 9.270 -2.704 1.00 . A A . 12 LEU CA 1 1
17 14910 1 1 12 LEU CB C 2.220 9.915 -1.321 1.00 . A A . 12 LEU CB 1 1
17 14911 1 1 12 LEU CD1 C 0.906 10.564 0.701 1.00 . A A . 12 LEU CD1 1 1
17 14912 1 1 12 LEU CD2 C -0.128 10.765 -1.569 1.00 . A A . 12 LEU CD2 1 1
17 14913 1 1 12 LEU CG C 0.828 9.967 -0.692 1.00 . A A . 12 LEU CG 1 1
17 14914 1 1 12 LEU H H 1.777 7.425 -1.794 1.00 . A A . 12 LEU H 1 1
17 14915 1 1 12 LEU HA H 1.664 9.831 -3.388 1.00 . A A . 12 LEU HA 1 1
17 14916 1 1 12 LEU HB2 H 2.878 9.360 -0.660 1.00 . A A . 12 LEU HB2 1 1
17 14917 1 1 12 LEU HD11 H 1.309 11.566 0.639 1.00 . A A . 12 LEU HD11 1 1
17 14918 1 1 12 LEU HD12 H -0.083 10.600 1.134 1.00 . A A . 12 LEU HD12 1 1
17 14919 1 1 12 LEU HD13 H 1.547 9.953 1.319 1.00 . A A . 12 LEU HD13 1 1
17 14920 1 1 12 LEU HD21 H 0.261 11.762 -1.711 1.00 . A A . 12 LEU HD21 1 1
17 14921 1 1 12 LEU HD22 H -0.228 10.278 -2.529 1.00 . A A . 12 LEU HD22 1 1
17 14922 1 1 12 LEU HD23 H -1.096 10.821 -1.091 1.00 . A A . 12 LEU HD23 1 1
17 14923 1 1 12 LEU HG H 0.441 8.960 -0.603 1.00 . A A . 12 LEU HG 1 1
17 14924 1 1 12 LEU N N 1.789 7.898 -2.656 1.00 . A A . 12 LEU N 1 1
17 14925 1 1 12 LEU O O 4.108 10.190 -3.948 1.00 . A A . 12 LEU O 1 1
17 14926 1 1 13 TYR C C 6.316 6.992 -3.586 1.00 . A A . 13 TYR C 1 1
17 14927 1 1 13 TYR CA C 5.917 8.335 -2.979 1.00 . A A . 13 TYR CA 1 1
17 14928 1 1 13 TYR CB C 6.687 8.569 -1.672 1.00 . A A . 13 TYR CB 1 1
17 14929 1 1 13 TYR CD1 C 5.886 10.920 -1.254 1.00 . A A . 13 TYR CD1 1 1
17 14930 1 1 13 TYR CD2 C 5.738 9.371 0.545 1.00 . A A . 13 TYR CD2 1 1
17 14931 1 1 13 TYR CE1 C 5.337 11.907 -0.461 1.00 . A A . 13 TYR CE1 1 1
17 14932 1 1 13 TYR CE2 C 5.183 10.351 1.349 1.00 . A A . 13 TYR CE2 1 1
17 14933 1 1 13 TYR CG C 6.100 9.641 -0.771 1.00 . A A . 13 TYR CG 1 1
17 14934 1 1 13 TYR CZ C 5.060 11.591 0.921 1.00 . A A . 13 TYR CZ 1 1
17 14935 1 1 13 TYR H H 4.093 7.613 -2.217 1.00 . A A . 13 TYR H 1 1
17 14936 1 1 13 TYR HA H 6.139 9.128 -3.674 1.00 . A A . 13 TYR HA 1 1
17 14937 1 1 13 TYR HB2 H 6.707 7.649 -1.109 1.00 . A A . 13 TYR HB2 1 1
17 14938 1 1 13 TYR HD1 H 6.164 11.144 -2.270 1.00 . A A . 13 TYR HD1 1 1
17 14939 1 1 13 TYR HD2 H 5.904 8.385 0.943 1.00 . A A . 13 TYR HD2 1 1
17 14940 1 1 13 TYR HE1 H 5.180 12.898 -0.865 1.00 . A A . 13 TYR HE1 1 1
17 14941 1 1 13 TYR HE2 H 4.908 10.123 2.368 1.00 . A A . 13 TYR HE2 1 1
17 14942 1 1 13 TYR HH H 4.669 12.439 2.562 1.00 . A A . 13 TYR HH 1 1
17 14943 1 1 13 TYR N N 4.493 8.347 -2.724 1.00 . A A . 13 TYR N 1 1
17 14944 1 1 13 TYR O O 5.597 6.003 -3.437 1.00 . A A . 13 TYR O 1 1
17 14945 1 1 13 TYR OH O 4.430 12.599 1.634 1.00 . A A . 13 TYR OH 1 1
17 14946 1 1 14 ASP C C 8.667 4.938 -3.734 1.00 . A A . 14 ASP C 1 1
17 14947 1 1 14 ASP CA C 7.952 5.714 -4.828 1.00 . A A . 14 ASP CA 1 1
17 14948 1 1 14 ASP CB C 8.883 5.979 -6.016 1.00 . A A . 14 ASP CB 1 1
17 14949 1 1 14 ASP CG C 10.079 6.847 -5.668 1.00 . A A . 14 ASP CG 1 1
17 14950 1 1 14 ASP H H 7.953 7.780 -4.431 1.00 . A A . 14 ASP H 1 1
17 14951 1 1 14 ASP HA H 7.107 5.132 -5.167 1.00 . A A . 14 ASP HA 1 1
17 14952 1 1 14 ASP HB2 H 9.246 5.039 -6.386 1.00 . A A . 14 ASP HB2 1 1
17 14953 1 1 14 ASP N N 7.442 6.959 -4.286 1.00 . A A . 14 ASP N 1 1
17 14954 1 1 14 ASP O O 9.485 5.487 -2.999 1.00 . A A . 14 ASP O 1 1
17 14955 1 1 14 ASP OD1 O 9.888 8.058 -5.421 1.00 . A A . 14 ASP OD1 1 1
17 14956 1 1 14 ASP OD2 O 11.214 6.329 -5.665 1.00 . A A . 14 ASP OD2 1 1
17 14957 1 1 15 TYR C C 9.504 1.591 -3.023 1.00 . A A . 15 TYR C 1 1
17 14958 1 1 15 TYR CA C 8.830 2.856 -2.517 1.00 . A A . 15 TYR CA 1 1
17 14959 1 1 15 TYR CB C 7.678 2.486 -1.581 1.00 . A A . 15 TYR CB 1 1
17 14960 1 1 15 TYR CD1 C 8.858 2.508 0.648 1.00 . A A . 15 TYR CD1 1 1
17 14961 1 1 15 TYR CD2 C 7.825 0.485 -0.065 1.00 . A A . 15 TYR CD2 1 1
17 14962 1 1 15 TYR CE1 C 9.270 1.893 1.810 1.00 . A A . 15 TYR CE1 1 1
17 14963 1 1 15 TYR CE2 C 8.233 -0.137 1.091 1.00 . A A . 15 TYR CE2 1 1
17 14964 1 1 15 TYR CG C 8.131 1.814 -0.309 1.00 . A A . 15 TYR CG 1 1
17 14965 1 1 15 TYR CZ C 8.972 0.591 2.035 1.00 . A A . 15 TYR CZ 1 1
17 14966 1 1 15 TYR H H 7.755 3.250 -4.294 1.00 . A A . 15 TYR H 1 1
17 14967 1 1 15 TYR HA H 9.551 3.442 -1.970 1.00 . A A . 15 TYR HA 1 1
17 14968 1 1 15 TYR HB2 H 7.134 3.377 -1.313 1.00 . A A . 15 TYR HB2 1 1
17 14969 1 1 15 TYR HD1 H 9.104 3.544 0.474 1.00 . A A . 15 TYR HD1 1 1
17 14970 1 1 15 TYR HD2 H 7.255 -0.066 -0.794 1.00 . A A . 15 TYR HD2 1 1
17 14971 1 1 15 TYR HE1 H 9.831 2.451 2.542 1.00 . A A . 15 TYR HE1 1 1
17 14972 1 1 15 TYR HE2 H 7.988 -1.174 1.256 1.00 . A A . 15 TYR HE2 1 1
17 14973 1 1 15 TYR HH H 9.173 0.516 3.947 1.00 . A A . 15 TYR HH 1 1
17 14974 1 1 15 TYR N N 8.335 3.663 -3.615 1.00 . A A . 15 TYR N 1 1
17 14975 1 1 15 TYR O O 8.957 0.878 -3.867 1.00 . A A . 15 TYR O 1 1
17 14976 1 1 15 TYR OH O 9.366 -0.060 3.180 1.00 . A A . 15 TYR OH 1 1
17 14977 1 1 16 GLN C C 11.502 -0.819 -1.634 1.00 . A A . 16 GLN C 1 1
17 14978 1 1 16 GLN CA C 11.405 0.103 -2.846 1.00 . A A . 16 GLN CA 1 1
17 14979 1 1 16 GLN CB C 12.798 0.444 -3.390 1.00 . A A . 16 GLN CB 1 1
17 14980 1 1 16 GLN CD C 12.756 -1.639 -4.822 1.00 . A A . 16 GLN CD 1 1
17 14981 1 1 16 GLN CG C 13.579 -0.764 -3.894 1.00 . A A . 16 GLN CG 1 1
17 14982 1 1 16 GLN H H 11.080 1.933 -1.849 1.00 . A A . 16 GLN H 1 1
17 14983 1 1 16 GLN HA H 10.844 -0.402 -3.616 1.00 . A A . 16 GLN HA 1 1
17 14984 1 1 16 GLN HB2 H 12.690 1.142 -4.207 1.00 . A A . 16 GLN HB2 1 1
17 14985 1 1 16 GLN HE21 H 12.122 -2.721 -3.275 1.00 . A A . 16 GLN HE21 1 1
17 14986 1 1 16 GLN HE22 H 11.501 -3.184 -4.830 1.00 . A A . 16 GLN HE22 1 1
17 14987 1 1 16 GLN HG2 H 14.449 -0.413 -4.432 1.00 . A A . 16 GLN HG2 1 1
17 14988 1 1 16 GLN N N 10.685 1.311 -2.496 1.00 . A A . 16 GLN N 1 1
17 14989 1 1 16 GLN NE2 N 12.063 -2.614 -4.253 1.00 . A A . 16 GLN NE2 1 1
17 14990 1 1 16 GLN O O 12.158 -0.493 -0.644 1.00 . A A . 16 GLN O 1 1
17 14991 1 1 16 GLN OE1 O 12.744 -1.442 -6.039 1.00 . A A . 16 GLN OE1 1 1
17 14992 1 1 17 GLU C C 12.247 -3.397 -0.316 1.00 . A A . 17 GLU C 1 1
17 14993 1 1 17 GLU CA C 10.820 -2.963 -0.663 1.00 . A A . 17 GLU CA 1 1
17 14994 1 1 17 GLU CB C 9.994 -4.178 -1.103 1.00 . A A . 17 GLU CB 1 1
17 14995 1 1 17 GLU CD C 9.648 -5.950 -2.878 1.00 . A A . 17 GLU CD 1 1
17 14996 1 1 17 GLU CG C 10.612 -4.967 -2.246 1.00 . A A . 17 GLU CG 1 1
17 14997 1 1 17 GLU H H 10.271 -2.119 -2.523 1.00 . A A . 17 GLU H 1 1
17 14998 1 1 17 GLU HA H 10.365 -2.526 0.213 1.00 . A A . 17 GLU HA 1 1
17 14999 1 1 17 GLU HB2 H 9.878 -4.843 -0.262 1.00 . A A . 17 GLU HB2 1 1
17 15000 1 1 17 GLU HG2 H 10.949 -4.277 -3.004 1.00 . A A . 17 GLU HG2 1 1
17 15001 1 1 17 GLU N N 10.816 -1.955 -1.721 1.00 . A A . 17 GLU N 1 1
17 15002 1 1 17 GLU O O 13.084 -3.596 -1.203 1.00 . A A . 17 GLU O 1 1
17 15003 1 1 17 GLU OE1 O 8.863 -5.534 -3.758 1.00 . A A . 17 GLU OE1 1 1
17 15004 1 1 17 GLU OE2 O 9.702 -7.145 -2.537 1.00 . A A . 17 GLU OE2 1 1
17 15005 1 1 18 LYS C C 13.678 -5.313 2.195 1.00 . A A . 18 LYS C 1 1
17 15006 1 1 18 LYS CA C 13.821 -3.990 1.437 1.00 . A A . 18 LYS CA 1 1
17 15007 1 1 18 LYS CB C 14.521 -2.919 2.289 1.00 . A A . 18 LYS CB 1 1
17 15008 1 1 18 LYS CD C 13.993 -1.495 4.271 1.00 . A A . 18 LYS CD 1 1
17 15009 1 1 18 LYS CE C 13.393 -1.452 5.665 1.00 . A A . 18 LYS CE 1 1
17 15010 1 1 18 LYS CG C 14.164 -2.917 3.766 1.00 . A A . 18 LYS CG 1 1
17 15011 1 1 18 LYS H H 11.857 -3.204 1.627 1.00 . A A . 18 LYS H 1 1
17 15012 1 1 18 LYS HA H 14.419 -4.175 0.564 1.00 . A A . 18 LYS HA 1 1
17 15013 1 1 18 LYS HB2 H 15.580 -3.059 2.209 1.00 . A A . 18 LYS HB2 1 1
17 15014 1 1 18 LYS HD2 H 14.961 -1.015 4.296 1.00 . A A . 18 LYS HD2 1 1
17 15015 1 1 18 LYS HE2 H 12.455 -1.985 5.655 1.00 . A A . 18 LYS HE2 1 1
17 15016 1 1 18 LYS HG2 H 13.259 -3.472 3.927 1.00 . A A . 18 LYS HG2 1 1
17 15017 1 1 18 LYS HZ1 H 12.628 -0.049 7.013 1.00 . A A . 18 LYS HZ1 1 1
17 15018 1 1 18 LYS HZ2 H 12.585 0.454 5.397 1.00 . A A . 18 LYS HZ2 1 1
17 15019 1 1 18 LYS HZ3 H 14.057 0.442 6.241 1.00 . A A . 18 LYS HZ3 1 1
17 15020 1 1 18 LYS N N 12.526 -3.501 0.974 1.00 . A A . 18 LYS N 1 1
17 15021 1 1 18 LYS NZ N 13.151 -0.057 6.111 1.00 . A A . 18 LYS NZ 1 1
17 15022 1 1 18 LYS O O 14.626 -5.803 2.811 1.00 . A A . 18 LYS O 1 1
17 15023 1 1 19 SER C C 11.088 -7.879 1.981 1.00 . A A . 19 SER C 1 1
17 15024 1 1 19 SER CA C 12.236 -7.199 2.725 1.00 . A A . 19 SER CA 1 1
17 15025 1 1 19 SER CB C 11.899 -7.039 4.216 1.00 . A A . 19 SER CB 1 1
17 15026 1 1 19 SER H H 11.766 -5.450 1.648 1.00 . A A . 19 SER H 1 1
17 15027 1 1 19 SER HA H 13.131 -7.798 2.621 1.00 . A A . 19 SER HA 1 1
17 15028 1 1 19 SER HB2 H 11.891 -8.009 4.692 1.00 . A A . 19 SER HB2 1 1
17 15029 1 1 19 SER HG H 10.725 -5.469 4.315 1.00 . A A . 19 SER HG 1 1
17 15030 1 1 19 SER N N 12.491 -5.900 2.123 1.00 . A A . 19 SER N 1 1
17 15031 1 1 19 SER O O 10.257 -7.199 1.383 1.00 . A A . 19 SER O 1 1
17 15032 1 1 19 SER OG O 10.631 -6.437 4.399 1.00 . A A . 19 SER OG 1 1
17 15033 1 1 20 PRO C C 8.577 -9.757 1.972 1.00 . A A . 20 PRO C 1 1
17 15034 1 1 20 PRO CA C 9.945 -9.977 1.320 1.00 . A A . 20 PRO CA 1 1
17 15035 1 1 20 PRO CB C 10.372 -11.438 1.479 1.00 . A A . 20 PRO CB 1 1
17 15036 1 1 20 PRO CD C 12.053 -10.125 2.535 1.00 . A A . 20 PRO CD 1 1
17 15037 1 1 20 PRO CG C 11.323 -11.432 2.623 1.00 . A A . 20 PRO CG 1 1
17 15038 1 1 20 PRO HA H 9.878 -9.737 0.270 1.00 . A A . 20 PRO HA 1 1
17 15039 1 1 20 PRO HB2 H 9.505 -12.048 1.687 1.00 . A A . 20 PRO HB2 1 1
17 15040 1 1 20 PRO HD2 H 12.363 -9.801 3.514 1.00 . A A . 20 PRO HD2 1 1
17 15041 1 1 20 PRO HG2 H 10.778 -11.498 3.553 1.00 . A A . 20 PRO HG2 1 1
17 15042 1 1 20 PRO N N 11.036 -9.223 1.971 1.00 . A A . 20 PRO N 1 1
17 15043 1 1 20 PRO O O 7.587 -10.362 1.565 1.00 . A A . 20 PRO O 1 1
17 15044 1 1 21 ALA C C 6.800 -7.192 3.153 1.00 . A A . 21 ALA C 1 1
17 15045 1 1 21 ALA CA C 7.274 -8.555 3.634 1.00 . A A . 21 ALA CA 1 1
17 15046 1 1 21 ALA CB C 7.429 -8.560 5.146 1.00 . A A . 21 ALA CB 1 1
17 15047 1 1 21 ALA H H 9.361 -8.501 3.312 1.00 . A A . 21 ALA H 1 1
17 15048 1 1 21 ALA HA H 6.538 -9.299 3.365 1.00 . A A . 21 ALA HA 1 1
17 15049 1 1 21 ALA HB1 H 8.176 -7.839 5.434 1.00 . A A . 21 ALA HB1 1 1
17 15050 1 1 21 ALA HB2 H 6.486 -8.305 5.605 1.00 . A A . 21 ALA HB2 1 1
17 15051 1 1 21 ALA HB3 H 7.732 -9.544 5.473 1.00 . A A . 21 ALA HB3 1 1
17 15052 1 1 21 ALA N N 8.531 -8.908 2.991 1.00 . A A . 21 ALA N 1 1
17 15053 1 1 21 ALA O O 5.713 -6.742 3.499 1.00 . A A . 21 ALA O 1 1
17 15054 1 1 22 GLU C C 6.951 -5.411 0.314 1.00 . A A . 22 GLU C 1 1
17 15055 1 1 22 GLU CA C 7.315 -5.248 1.777 1.00 . A A . 22 GLU CA 1 1
17 15056 1 1 22 GLU CB C 8.516 -4.313 1.884 1.00 . A A . 22 GLU CB 1 1
17 15057 1 1 22 GLU CD C 10.228 -3.289 3.404 1.00 . A A . 22 GLU CD 1 1
17 15058 1 1 22 GLU CG C 8.830 -3.859 3.289 1.00 . A A . 22 GLU CG 1 1
17 15059 1 1 22 GLU H H 8.492 -6.959 2.131 1.00 . A A . 22 GLU H 1 1
17 15060 1 1 22 GLU HA H 6.479 -4.827 2.313 1.00 . A A . 22 GLU HA 1 1
17 15061 1 1 22 GLU HB2 H 9.384 -4.823 1.496 1.00 . A A . 22 GLU HB2 1 1
17 15062 1 1 22 GLU HG2 H 8.119 -3.098 3.570 1.00 . A A . 22 GLU HG2 1 1
17 15063 1 1 22 GLU N N 7.633 -6.544 2.355 1.00 . A A . 22 GLU N 1 1
17 15064 1 1 22 GLU O O 7.120 -6.492 -0.253 1.00 . A A . 22 GLU O 1 1
17 15065 1 1 22 GLU OE1 O 10.509 -2.269 2.744 1.00 . A A . 22 GLU OE1 1 1
17 15066 1 1 22 GLU OE2 O 11.038 -3.835 4.181 1.00 . A A . 22 GLU OE2 1 1
17 15067 1 1 23 VAL C C 6.794 -3.130 -2.405 1.00 . A A . 23 VAL C 1 1
17 15068 1 1 23 VAL CA C 6.213 -4.373 -1.739 1.00 . A A . 23 VAL CA 1 1
17 15069 1 1 23 VAL CB C 4.705 -4.492 -2.106 1.00 . A A . 23 VAL CB 1 1
17 15070 1 1 23 VAL CG1 C 3.932 -5.234 -1.040 1.00 . A A . 23 VAL CG1 1 1
17 15071 1 1 23 VAL CG2 C 4.075 -3.135 -2.376 1.00 . A A . 23 VAL CG2 1 1
17 15072 1 1 23 VAL H H 6.223 -3.545 0.221 1.00 . A A . 23 VAL H 1 1
17 15073 1 1 23 VAL HA H 6.721 -5.240 -2.134 1.00 . A A . 23 VAL HA 1 1
17 15074 1 1 23 VAL HB H 4.634 -5.071 -3.014 1.00 . A A . 23 VAL HB 1 1
17 15075 1 1 23 VAL HG11 H 4.014 -4.705 -0.102 1.00 . A A . 23 VAL HG11 1 1
17 15076 1 1 23 VAL HG12 H 2.894 -5.299 -1.327 1.00 . A A . 23 VAL HG12 1 1
17 15077 1 1 23 VAL HG13 H 4.337 -6.230 -0.928 1.00 . A A . 23 VAL HG13 1 1
17 15078 1 1 23 VAL HG21 H 4.239 -2.489 -1.532 1.00 . A A . 23 VAL HG21 1 1
17 15079 1 1 23 VAL HG22 H 4.525 -2.700 -3.257 1.00 . A A . 23 VAL HG22 1 1
17 15080 1 1 23 VAL HG23 H 3.013 -3.257 -2.539 1.00 . A A . 23 VAL HG23 1 1
17 15081 1 1 23 VAL N N 6.449 -4.349 -0.302 1.00 . A A . 23 VAL N 1 1
17 15082 1 1 23 VAL O O 6.871 -2.058 -1.800 1.00 . A A . 23 VAL O 1 1
17 15083 1 1 24 THR C C 6.433 -1.466 -5.040 1.00 . A A . 24 THR C 1 1
17 15084 1 1 24 THR CA C 7.657 -2.167 -4.454 1.00 . A A . 24 THR CA 1 1
17 15085 1 1 24 THR CB C 8.574 -2.623 -5.608 1.00 . A A . 24 THR CB 1 1
17 15086 1 1 24 THR CG2 C 9.198 -1.425 -6.311 1.00 . A A . 24 THR CG2 1 1
17 15087 1 1 24 THR H H 7.295 -4.201 -4.001 1.00 . A A . 24 THR H 1 1
17 15088 1 1 24 THR HA H 8.201 -1.475 -3.827 1.00 . A A . 24 THR HA 1 1
17 15089 1 1 24 THR HB H 7.982 -3.173 -6.325 1.00 . A A . 24 THR HB 1 1
17 15090 1 1 24 THR HG1 H 9.213 -4.201 -4.588 1.00 . A A . 24 THR HG1 1 1
17 15091 1 1 24 THR HG21 H 9.862 -1.769 -7.090 1.00 . A A . 24 THR HG21 1 1
17 15092 1 1 24 THR HG22 H 9.755 -0.840 -5.597 1.00 . A A . 24 THR HG22 1 1
17 15093 1 1 24 THR HG23 H 8.419 -0.816 -6.744 1.00 . A A . 24 THR HG23 1 1
17 15094 1 1 24 THR N N 7.234 -3.294 -3.639 1.00 . A A . 24 THR N 1 1
17 15095 1 1 24 THR O O 5.529 -2.124 -5.561 1.00 . A A . 24 THR O 1 1
17 15096 1 1 24 THR OG1 O 9.610 -3.477 -5.109 1.00 . A A . 24 THR OG1 1 1
17 15097 1 1 25 MET C C 5.790 1.947 -6.055 1.00 . A A . 25 MET C 1 1
17 15098 1 1 25 MET CA C 5.288 0.625 -5.491 1.00 . A A . 25 MET CA 1 1
17 15099 1 1 25 MET CB C 4.227 0.885 -4.416 1.00 . A A . 25 MET CB 1 1
17 15100 1 1 25 MET CE C 4.184 3.443 -1.118 1.00 . A A . 25 MET CE 1 1
17 15101 1 1 25 MET CG C 4.652 1.908 -3.368 1.00 . A A . 25 MET CG 1 1
17 15102 1 1 25 MET H H 7.144 0.330 -4.513 1.00 . A A . 25 MET H 1 1
17 15103 1 1 25 MET HA H 4.847 0.050 -6.292 1.00 . A A . 25 MET HA 1 1
17 15104 1 1 25 MET HB2 H 3.329 1.246 -4.896 1.00 . A A . 25 MET HB2 1 1
17 15105 1 1 25 MET HE1 H 4.266 4.327 -1.735 1.00 . A A . 25 MET HE1 1 1
17 15106 1 1 25 MET HE2 H 3.575 3.663 -0.254 1.00 . A A . 25 MET HE2 1 1
17 15107 1 1 25 MET HE3 H 5.168 3.136 -0.797 1.00 . A A . 25 MET HE3 1 1
17 15108 1 1 25 MET HG2 H 5.576 1.580 -2.921 1.00 . A A . 25 MET HG2 1 1
17 15109 1 1 25 MET N N 6.399 -0.144 -4.949 1.00 . A A . 25 MET N 1 1
17 15110 1 1 25 MET O O 6.820 2.467 -5.619 1.00 . A A . 25 MET O 1 1
17 15111 1 1 25 MET SD S 3.426 2.125 -2.064 1.00 . A A . 25 MET SD 1 1
17 15112 1 1 26 LYS C C 4.291 4.743 -7.476 1.00 . A A . 26 LYS C 1 1
17 15113 1 1 26 LYS CA C 5.435 3.755 -7.623 1.00 . A A . 26 LYS CA 1 1
17 15114 1 1 26 LYS CB C 5.820 3.566 -9.094 1.00 . A A . 26 LYS CB 1 1
17 15115 1 1 26 LYS CD C 8.331 3.490 -8.823 1.00 . A A . 26 LYS CD 1 1
17 15116 1 1 26 LYS CE C 9.592 2.661 -9.005 1.00 . A A . 26 LYS CE 1 1
17 15117 1 1 26 LYS CG C 7.088 2.743 -9.296 1.00 . A A . 26 LYS CG 1 1
17 15118 1 1 26 LYS H H 4.274 2.014 -7.350 1.00 . A A . 26 LYS H 1 1
17 15119 1 1 26 LYS HA H 6.283 4.139 -7.081 1.00 . A A . 26 LYS HA 1 1
17 15120 1 1 26 LYS HB2 H 5.010 3.068 -9.606 1.00 . A A . 26 LYS HB2 1 1
17 15121 1 1 26 LYS HD2 H 8.429 4.399 -9.396 1.00 . A A . 26 LYS HD2 1 1
17 15122 1 1 26 LYS HE2 H 10.439 3.243 -8.672 1.00 . A A . 26 LYS HE2 1 1
17 15123 1 1 26 LYS HG2 H 7.002 1.824 -8.737 1.00 . A A . 26 LYS HG2 1 1
17 15124 1 1 26 LYS HZ1 H 9.089 1.571 -10.715 1.00 . A A . 26 LYS HZ1 1 1
17 15125 1 1 26 LYS HZ2 H 10.753 1.844 -10.541 1.00 . A A . 26 LYS HZ2 1 1
17 15126 1 1 26 LYS HZ3 H 9.734 3.101 -11.041 1.00 . A A . 26 LYS HZ3 1 1
17 15127 1 1 26 LYS N N 5.073 2.483 -7.026 1.00 . A A . 26 LYS N 1 1
17 15128 1 1 26 LYS NZ N 9.807 2.267 -10.422 1.00 . A A . 26 LYS NZ 1 1
17 15129 1 1 26 LYS O O 3.125 4.385 -7.641 1.00 . A A . 26 LYS O 1 1
17 15130 1 1 27 LYS C C 2.758 7.231 -8.108 1.00 . A A . 27 LYS C 1 1
17 15131 1 1 27 LYS CA C 3.613 6.987 -6.875 1.00 . A A . 27 LYS CA 1 1
17 15132 1 1 27 LYS CB C 4.233 8.298 -6.375 1.00 . A A . 27 LYS CB 1 1
17 15133 1 1 27 LYS CD C 6.028 8.996 -8.016 1.00 . A A . 27 LYS CD 1 1
17 15134 1 1 27 LYS CE C 7.103 9.153 -6.950 1.00 . A A . 27 LYS CE 1 1
17 15135 1 1 27 LYS CG C 4.642 9.284 -7.455 1.00 . A A . 27 LYS CG 1 1
17 15136 1 1 27 LYS H H 5.571 6.213 -7.048 1.00 . A A . 27 LYS H 1 1
17 15137 1 1 27 LYS HA H 2.972 6.598 -6.101 1.00 . A A . 27 LYS HA 1 1
17 15138 1 1 27 LYS HB2 H 3.520 8.791 -5.730 1.00 . A A . 27 LYS HB2 1 1
17 15139 1 1 27 LYS HD2 H 6.050 7.985 -8.393 1.00 . A A . 27 LYS HD2 1 1
17 15140 1 1 27 LYS HE2 H 6.965 10.102 -6.455 1.00 . A A . 27 LYS HE2 1 1
17 15141 1 1 27 LYS HG2 H 3.924 9.231 -8.258 1.00 . A A . 27 LYS HG2 1 1
17 15142 1 1 27 LYS HZ1 H 8.589 8.251 -8.111 1.00 . A A . 27 LYS HZ1 1 1
17 15143 1 1 27 LYS HZ2 H 9.180 9.088 -6.758 1.00 . A A . 27 LYS HZ2 1 1
17 15144 1 1 27 LYS HZ3 H 8.638 9.946 -8.119 1.00 . A A . 27 LYS HZ3 1 1
17 15145 1 1 27 LYS N N 4.627 5.980 -7.135 1.00 . A A . 27 LYS N 1 1
17 15146 1 1 27 LYS NZ N 8.472 9.104 -7.524 1.00 . A A . 27 LYS NZ 1 1
17 15147 1 1 27 LYS O O 3.222 7.104 -9.244 1.00 . A A . 27 LYS O 1 1
17 15148 1 1 28 GLY C C -0.301 6.523 -9.146 1.00 . A A . 28 GLY C 1 1
17 15149 1 1 28 GLY CA C 0.568 7.745 -8.950 1.00 . A A . 28 GLY CA 1 1
17 15150 1 1 28 GLY H H 1.215 7.683 -6.934 1.00 . A A . 28 GLY H 1 1
17 15151 1 1 28 GLY HA2 H -0.064 8.594 -8.729 1.00 . A A . 28 GLY HA2 1 1
17 15152 1 1 28 GLY HA3 H 1.113 7.939 -9.859 1.00 . A A . 28 GLY HA3 1 1
17 15153 1 1 28 GLY N N 1.507 7.562 -7.867 1.00 . A A . 28 GLY N 1 1
17 15154 1 1 28 GLY O O -1.407 6.615 -9.682 1.00 . A A . 28 GLY O 1 1
17 15155 1 1 29 ASP C C -1.560 4.032 -7.648 1.00 . A A . 29 ASP C 1 1
17 15156 1 1 29 ASP CA C -0.577 4.139 -8.804 1.00 . A A . 29 ASP CA 1 1
17 15157 1 1 29 ASP CB C 0.333 2.909 -8.825 1.00 . A A . 29 ASP CB 1 1
17 15158 1 1 29 ASP CG C 0.996 2.689 -10.169 1.00 . A A . 29 ASP CG 1 1
17 15159 1 1 29 ASP H H 1.098 5.347 -8.319 1.00 . A A . 29 ASP H 1 1
17 15160 1 1 29 ASP HA H -1.135 4.175 -9.727 1.00 . A A . 29 ASP HA 1 1
17 15161 1 1 29 ASP HB2 H 1.104 3.031 -8.080 1.00 . A A . 29 ASP HB2 1 1
17 15162 1 1 29 ASP N N 0.194 5.371 -8.710 1.00 . A A . 29 ASP N 1 1
17 15163 1 1 29 ASP O O -1.281 4.477 -6.529 1.00 . A A . 29 ASP O 1 1
17 15164 1 1 29 ASP OD1 O 0.302 2.765 -11.203 1.00 . A A . 29 ASP OD1 1 1
17 15165 1 1 29 ASP OD2 O 2.227 2.466 -10.197 1.00 . A A . 29 ASP OD2 1 1
17 15166 1 1 30 ILE C C -3.662 1.779 -6.457 1.00 . A A . 30 ILE C 1 1
17 15167 1 1 30 ILE CA C -3.733 3.225 -6.923 1.00 . A A . 30 ILE CA 1 1
17 15168 1 1 30 ILE CB C -5.145 3.510 -7.481 1.00 . A A . 30 ILE CB 1 1
17 15169 1 1 30 ILE CD1 C -4.832 6.026 -7.123 1.00 . A A . 30 ILE CD1 1 1
17 15170 1 1 30 ILE CG1 C -5.212 4.919 -8.085 1.00 . A A . 30 ILE CG1 1 1
17 15171 1 1 30 ILE CG2 C -6.198 3.337 -6.399 1.00 . A A . 30 ILE CG2 1 1
17 15172 1 1 30 ILE H H -2.882 3.149 -8.848 1.00 . A A . 30 ILE H 1 1
17 15173 1 1 30 ILE HA H -3.546 3.881 -6.087 1.00 . A A . 30 ILE HA 1 1
17 15174 1 1 30 ILE HB H -5.346 2.791 -8.258 1.00 . A A . 30 ILE HB 1 1
17 15175 1 1 30 ILE HD11 H -3.825 5.867 -6.770 1.00 . A A . 30 ILE HD11 1 1
17 15176 1 1 30 ILE HD12 H -4.890 6.979 -7.627 1.00 . A A . 30 ILE HD12 1 1
17 15177 1 1 30 ILE HD13 H -5.512 6.021 -6.283 1.00 . A A . 30 ILE HD13 1 1
17 15178 1 1 30 ILE HG12 H -4.543 4.974 -8.928 1.00 . A A . 30 ILE HG12 1 1
17 15179 1 1 30 ILE HG21 H -7.177 3.521 -6.817 1.00 . A A . 30 ILE HG21 1 1
17 15180 1 1 30 ILE HG22 H -6.156 2.327 -6.015 1.00 . A A . 30 ILE HG22 1 1
17 15181 1 1 30 ILE HG23 H -6.011 4.034 -5.597 1.00 . A A . 30 ILE HG23 1 1
17 15182 1 1 30 ILE N N -2.713 3.450 -7.931 1.00 . A A . 30 ILE N 1 1
17 15183 1 1 30 ILE O O -3.935 0.857 -7.231 1.00 . A A . 30 ILE O 1 1
17 15184 1 1 31 LEU C C -4.318 -0.222 -3.935 1.00 . A A . 31 LEU C 1 1
17 15185 1 1 31 LEU CA C -3.082 0.231 -4.697 1.00 . A A . 31 LEU CA 1 1
17 15186 1 1 31 LEU CB C -1.873 0.135 -3.758 1.00 . A A . 31 LEU CB 1 1
17 15187 1 1 31 LEU CD1 C 0.461 0.728 -3.143 1.00 . A A . 31 LEU CD1 1 1
17 15188 1 1 31 LEU CD2 C -0.303 1.130 -5.464 1.00 . A A . 31 LEU CD2 1 1
17 15189 1 1 31 LEU CG C -0.720 1.111 -4.006 1.00 . A A . 31 LEU CG 1 1
17 15190 1 1 31 LEU H H -3.132 2.347 -4.616 1.00 . A A . 31 LEU H 1 1
17 15191 1 1 31 LEU HA H -2.924 -0.430 -5.539 1.00 . A A . 31 LEU HA 1 1
17 15192 1 1 31 LEU HB2 H -2.225 0.280 -2.749 1.00 . A A . 31 LEU HB2 1 1
17 15193 1 1 31 LEU HD11 H 1.228 1.484 -3.226 1.00 . A A . 31 LEU HD11 1 1
17 15194 1 1 31 LEU HD12 H 0.143 0.646 -2.114 1.00 . A A . 31 LEU HD12 1 1
17 15195 1 1 31 LEU HD13 H 0.850 -0.222 -3.481 1.00 . A A . 31 LEU HD13 1 1
17 15196 1 1 31 LEU HD21 H -0.109 0.124 -5.787 1.00 . A A . 31 LEU HD21 1 1
17 15197 1 1 31 LEU HD22 H -1.099 1.552 -6.060 1.00 . A A . 31 LEU HD22 1 1
17 15198 1 1 31 LEU HD23 H 0.592 1.727 -5.576 1.00 . A A . 31 LEU HD23 1 1
17 15199 1 1 31 LEU HG H -1.031 2.109 -3.728 1.00 . A A . 31 LEU HG 1 1
17 15200 1 1 31 LEU N N -3.275 1.576 -5.209 1.00 . A A . 31 LEU N 1 1
17 15201 1 1 31 LEU O O -5.099 0.598 -3.443 1.00 . A A . 31 LEU O 1 1
17 15202 1 1 32 THR C C -5.227 -2.119 -1.590 1.00 . A A . 32 THR C 1 1
17 15203 1 1 32 THR CA C -5.577 -2.092 -3.075 1.00 . A A . 32 THR CA 1 1
17 15204 1 1 32 THR CB C -5.891 -3.523 -3.554 1.00 . A A . 32 THR CB 1 1
17 15205 1 1 32 THR CG2 C -7.088 -4.095 -2.822 1.00 . A A . 32 THR CG2 1 1
17 15206 1 1 32 THR H H -3.835 -2.125 -4.261 1.00 . A A . 32 THR H 1 1
17 15207 1 1 32 THR HA H -6.452 -1.472 -3.223 1.00 . A A . 32 THR HA 1 1
17 15208 1 1 32 THR HB H -5.037 -4.149 -3.349 1.00 . A A . 32 THR HB 1 1
17 15209 1 1 32 THR HG1 H -5.841 -4.392 -5.324 1.00 . A A . 32 THR HG1 1 1
17 15210 1 1 32 THR HG21 H -7.331 -5.066 -3.227 1.00 . A A . 32 THR HG21 1 1
17 15211 1 1 32 THR HG22 H -7.937 -3.431 -2.942 1.00 . A A . 32 THR HG22 1 1
17 15212 1 1 32 THR HG23 H -6.854 -4.191 -1.771 1.00 . A A . 32 THR HG23 1 1
17 15213 1 1 32 THR N N -4.481 -1.523 -3.828 1.00 . A A . 32 THR N 1 1
17 15214 1 1 32 THR O O -4.133 -2.534 -1.215 1.00 . A A . 32 THR O 1 1
17 15215 1 1 32 THR OG1 O -6.138 -3.535 -4.966 1.00 . A A . 32 THR OG1 1 1
17 15216 1 1 33 LEU C C -6.358 -3.029 1.253 1.00 . A A . 33 LEU C 1 1
17 15217 1 1 33 LEU CA C -5.911 -1.692 0.682 1.00 . A A . 33 LEU CA 1 1
17 15218 1 1 33 LEU CB C -6.629 -0.552 1.401 1.00 . A A . 33 LEU CB 1 1
17 15219 1 1 33 LEU CD1 C -6.552 1.070 3.303 1.00 . A A . 33 LEU CD1 1 1
17 15220 1 1 33 LEU CD2 C -4.636 -0.480 2.948 1.00 . A A . 33 LEU CD2 1 1
17 15221 1 1 33 LEU CG C -5.728 0.333 2.268 1.00 . A A . 33 LEU CG 1 1
17 15222 1 1 33 LEU H H -6.972 -1.289 -1.091 1.00 . A A . 33 LEU H 1 1
17 15223 1 1 33 LEU HA H -4.849 -1.588 0.838 1.00 . A A . 33 LEU HA 1 1
17 15224 1 1 33 LEU HB2 H -7.101 0.074 0.659 1.00 . A A . 33 LEU HB2 1 1
17 15225 1 1 33 LEU HD11 H -7.260 1.714 2.808 1.00 . A A . 33 LEU HD11 1 1
17 15226 1 1 33 LEU HD12 H -7.079 0.354 3.916 1.00 . A A . 33 LEU HD12 1 1
17 15227 1 1 33 LEU HD13 H -5.896 1.660 3.926 1.00 . A A . 33 LEU HD13 1 1
17 15228 1 1 33 LEU HD21 H -4.017 -0.950 2.199 1.00 . A A . 33 LEU HD21 1 1
17 15229 1 1 33 LEU HD22 H -4.031 0.171 3.562 1.00 . A A . 33 LEU HD22 1 1
17 15230 1 1 33 LEU HD23 H -5.089 -1.240 3.570 1.00 . A A . 33 LEU HD23 1 1
17 15231 1 1 33 LEU HG H -5.252 1.071 1.635 1.00 . A A . 33 LEU HG 1 1
17 15232 1 1 33 LEU N N -6.139 -1.655 -0.747 1.00 . A A . 33 LEU N 1 1
17 15233 1 1 33 LEU O O -7.456 -3.506 0.966 1.00 . A A . 33 LEU O 1 1
17 15234 1 1 34 LEU C C -5.824 -4.775 4.177 1.00 . A A . 34 LEU C 1 1
17 15235 1 1 34 LEU CA C -5.753 -4.914 2.660 1.00 . A A . 34 LEU CA 1 1
17 15236 1 1 34 LEU CB C -4.645 -5.891 2.269 1.00 . A A . 34 LEU CB 1 1
17 15237 1 1 34 LEU CD1 C -3.395 -7.123 0.483 1.00 . A A . 34 LEU CD1 1 1
17 15238 1 1 34 LEU CD2 C -5.878 -6.971 0.359 1.00 . A A . 34 LEU CD2 1 1
17 15239 1 1 34 LEU CG C -4.603 -6.258 0.781 1.00 . A A . 34 LEU CG 1 1
17 15240 1 1 34 LEU H H -4.611 -3.209 2.184 1.00 . A A . 34 LEU H 1 1
17 15241 1 1 34 LEU HA H -6.699 -5.281 2.294 1.00 . A A . 34 LEU HA 1 1
17 15242 1 1 34 LEU HB2 H -3.698 -5.437 2.528 1.00 . A A . 34 LEU HB2 1 1
17 15243 1 1 34 LEU HD11 H -3.495 -8.066 1.000 1.00 . A A . 34 LEU HD11 1 1
17 15244 1 1 34 LEU HD12 H -3.330 -7.298 -0.579 1.00 . A A . 34 LEU HD12 1 1
17 15245 1 1 34 LEU HD13 H -2.501 -6.619 0.821 1.00 . A A . 34 LEU HD13 1 1
17 15246 1 1 34 LEU HD21 H -6.028 -7.839 0.982 1.00 . A A . 34 LEU HD21 1 1
17 15247 1 1 34 LEU HD22 H -6.718 -6.301 0.463 1.00 . A A . 34 LEU HD22 1 1
17 15248 1 1 34 LEU HD23 H -5.792 -7.279 -0.673 1.00 . A A . 34 LEU HD23 1 1
17 15249 1 1 34 LEU HG H -4.518 -5.351 0.197 1.00 . A A . 34 LEU HG 1 1
17 15250 1 1 34 LEU N N -5.486 -3.631 2.036 1.00 . A A . 34 LEU N 1 1
17 15251 1 1 34 LEU O O -6.573 -5.484 4.845 1.00 . A A . 34 LEU O 1 1
17 15252 1 1 35 ASN C C -4.641 -2.177 6.449 1.00 . A A . 35 ASN C 1 1
17 15253 1 1 35 ASN CA C -4.984 -3.622 6.145 1.00 . A A . 35 ASN CA 1 1
17 15254 1 1 35 ASN CB C -3.944 -4.553 6.777 1.00 . A A . 35 ASN CB 1 1
17 15255 1 1 35 ASN CG C -3.247 -3.954 7.993 1.00 . A A . 35 ASN CG 1 1
17 15256 1 1 35 ASN H H -4.507 -3.283 4.115 1.00 . A A . 35 ASN H 1 1
17 15257 1 1 35 ASN HA H -5.955 -3.845 6.561 1.00 . A A . 35 ASN HA 1 1
17 15258 1 1 35 ASN HB2 H -4.434 -5.460 7.087 1.00 . A A . 35 ASN HB2 1 1
17 15259 1 1 35 ASN HD21 H -1.898 -3.060 6.831 1.00 . A A . 35 ASN HD21 1 1
17 15260 1 1 35 ASN HD22 H -1.704 -2.829 8.530 1.00 . A A . 35 ASN HD22 1 1
17 15261 1 1 35 ASN N N -5.049 -3.844 4.707 1.00 . A A . 35 ASN N 1 1
17 15262 1 1 35 ASN ND2 N -2.178 -3.204 7.762 1.00 . A A . 35 ASN ND2 1 1
17 15263 1 1 35 ASN O O -3.711 -1.618 5.866 1.00 . A A . 35 ASN O 1 1
17 15264 1 1 35 ASN OD1 O -3.678 -4.145 9.128 1.00 . A A . 35 ASN OD1 1 1
17 15265 1 1 36 SER C C -5.204 -0.165 9.330 1.00 . A A . 36 SER C 1 1
17 15266 1 1 36 SER CA C -5.131 -0.238 7.808 1.00 . A A . 36 SER CA 1 1
17 15267 1 1 36 SER CB C -6.138 0.718 7.168 1.00 . A A . 36 SER CB 1 1
17 15268 1 1 36 SER H H -6.164 -2.073 7.730 1.00 . A A . 36 SER H 1 1
17 15269 1 1 36 SER HA H -4.135 0.035 7.491 1.00 . A A . 36 SER HA 1 1
17 15270 1 1 36 SER HB2 H -6.102 1.672 7.672 1.00 . A A . 36 SER HB2 1 1
17 15271 1 1 36 SER HG H -8.019 0.839 7.722 1.00 . A A . 36 SER HG 1 1
17 15272 1 1 36 SER N N -5.391 -1.587 7.357 1.00 . A A . 36 SER N 1 1
17 15273 1 1 36 SER O O -5.172 0.915 9.916 1.00 . A A . 36 SER O 1 1
17 15274 1 1 36 SER OG O -7.458 0.202 7.260 1.00 . A A . 36 SER OG 1 1
17 15275 1 1 37 THR C C -4.062 -1.506 12.100 1.00 . A A . 37 THR C 1 1
17 15276 1 1 37 THR CA C -5.426 -1.393 11.417 1.00 . A A . 37 THR CA 1 1
17 15277 1 1 37 THR CB C -6.337 -2.569 11.847 1.00 . A A . 37 THR CB 1 1
17 15278 1 1 37 THR CG2 C -5.693 -3.913 11.537 1.00 . A A . 37 THR CG2 1 1
17 15279 1 1 37 THR H H -5.259 -2.164 9.453 1.00 . A A . 37 THR H 1 1
17 15280 1 1 37 THR HA H -5.894 -0.476 11.739 1.00 . A A . 37 THR HA 1 1
17 15281 1 1 37 THR HB H -7.265 -2.496 11.298 1.00 . A A . 37 THR HB 1 1
17 15282 1 1 37 THR HG1 H -5.815 -2.272 13.732 1.00 . A A . 37 THR HG1 1 1
17 15283 1 1 37 THR HG21 H -5.518 -3.993 10.475 1.00 . A A . 37 THR HG21 1 1
17 15284 1 1 37 THR HG22 H -6.348 -4.711 11.857 1.00 . A A . 37 THR HG22 1 1
17 15285 1 1 37 THR HG23 H -4.752 -3.989 12.063 1.00 . A A . 37 THR HG23 1 1
17 15286 1 1 37 THR N N -5.286 -1.329 9.968 1.00 . A A . 37 THR N 1 1
17 15287 1 1 37 THR O O -3.975 -1.616 13.323 1.00 . A A . 37 THR O 1 1
17 15288 1 1 37 THR OG1 O -6.625 -2.490 13.252 1.00 . A A . 37 THR OG1 1 1
17 15289 1 1 38 ASN C C -1.084 -0.048 11.803 1.00 . A A . 38 ASN C 1 1
17 15290 1 1 38 ASN CA C -1.646 -1.464 11.856 1.00 . A A . 38 ASN CA 1 1
17 15291 1 1 38 ASN CB C -0.734 -2.427 11.087 1.00 . A A . 38 ASN CB 1 1
17 15292 1 1 38 ASN CG C 0.605 -2.640 11.779 1.00 . A A . 38 ASN CG 1 1
17 15293 1 1 38 ASN H H -3.122 -1.431 10.338 1.00 . A A . 38 ASN H 1 1
17 15294 1 1 38 ASN HA H -1.704 -1.777 12.888 1.00 . A A . 38 ASN HA 1 1
17 15295 1 1 38 ASN HB2 H -1.221 -3.383 10.988 1.00 . A A . 38 ASN HB2 1 1
17 15296 1 1 38 ASN HD21 H 1.453 -3.104 10.044 1.00 . A A . 38 ASN HD21 1 1
17 15297 1 1 38 ASN HD22 H 2.491 -3.178 11.434 1.00 . A A . 38 ASN HD22 1 1
17 15298 1 1 38 ASN N N -2.997 -1.468 11.308 1.00 . A A . 38 ASN N 1 1
17 15299 1 1 38 ASN ND2 N 1.617 -3.001 11.009 1.00 . A A . 38 ASN ND2 1 1
17 15300 1 1 38 ASN O O -0.976 0.542 10.732 1.00 . A A . 38 ASN O 1 1
17 15301 1 1 38 ASN OD1 O 0.722 -2.490 12.996 1.00 . A A . 38 ASN OD1 1 1
17 15302 1 1 39 LYS C C 1.013 2.153 12.345 1.00 . A A . 39 LYS C 1 1
17 15303 1 1 39 LYS CA C -0.296 1.880 13.091 1.00 . A A . 39 LYS CA 1 1
17 15304 1 1 39 LYS CB C -0.125 2.263 14.573 1.00 . A A . 39 LYS CB 1 1
17 15305 1 1 39 LYS CD C 1.299 2.174 16.651 1.00 . A A . 39 LYS CD 1 1
17 15306 1 1 39 LYS CE C 2.469 1.489 17.339 1.00 . A A . 39 LYS CE 1 1
17 15307 1 1 39 LYS CG C 1.087 1.631 15.249 1.00 . A A . 39 LYS CG 1 1
17 15308 1 1 39 LYS H H -0.811 -0.066 13.778 1.00 . A A . 39 LYS H 1 1
17 15309 1 1 39 LYS HA H -1.070 2.500 12.664 1.00 . A A . 39 LYS HA 1 1
17 15310 1 1 39 LYS HB2 H -0.025 3.337 14.645 1.00 . A A . 39 LYS HB2 1 1
17 15311 1 1 39 LYS HD2 H 1.499 3.232 16.590 1.00 . A A . 39 LYS HD2 1 1
17 15312 1 1 39 LYS HE2 H 2.565 1.890 18.337 1.00 . A A . 39 LYS HE2 1 1
17 15313 1 1 39 LYS HG2 H 0.945 0.564 15.315 1.00 . A A . 39 LYS HG2 1 1
17 15314 1 1 39 LYS HZ1 H 3.672 1.366 15.627 1.00 . A A . 39 LYS HZ1 1 1
17 15315 1 1 39 LYS HZ2 H 4.514 1.156 17.082 1.00 . A A . 39 LYS HZ2 1 1
17 15316 1 1 39 LYS HZ3 H 4.011 2.706 16.615 1.00 . A A . 39 LYS HZ3 1 1
17 15317 1 1 39 LYS N N -0.738 0.486 12.968 1.00 . A A . 39 LYS N 1 1
17 15318 1 1 39 LYS NZ N 3.752 1.695 16.616 1.00 . A A . 39 LYS NZ 1 1
17 15319 1 1 39 LYS O O 1.374 3.312 12.131 1.00 . A A . 39 LYS O 1 1
17 15320 1 1 40 ASP C C 3.016 0.819 9.879 1.00 . A A . 40 ASP C 1 1
17 15321 1 1 40 ASP CA C 3.033 1.274 11.329 1.00 . A A . 40 ASP CA 1 1
17 15322 1 1 40 ASP CB C 4.107 0.483 12.086 1.00 . A A . 40 ASP CB 1 1
17 15323 1 1 40 ASP CG C 4.163 0.819 13.560 1.00 . A A . 40 ASP CG 1 1
17 15324 1 1 40 ASP H H 1.355 0.205 12.065 1.00 . A A . 40 ASP H 1 1
17 15325 1 1 40 ASP HA H 3.282 2.322 11.362 1.00 . A A . 40 ASP HA 1 1
17 15326 1 1 40 ASP HB2 H 3.898 -0.572 11.989 1.00 . A A . 40 ASP HB2 1 1
17 15327 1 1 40 ASP N N 1.724 1.104 11.951 1.00 . A A . 40 ASP N 1 1
17 15328 1 1 40 ASP O O 3.206 1.619 8.958 1.00 . A A . 40 ASP O 1 1
17 15329 1 1 40 ASP OD1 O 4.570 1.941 13.908 1.00 . A A . 40 ASP OD1 1 1
17 15330 1 1 40 ASP OD2 O 3.787 -0.041 14.382 1.00 . A A . 40 ASP OD2 1 1
17 15331 1 1 41 TRP C C 1.486 -1.468 7.860 1.00 . A A . 41 TRP C 1 1
17 15332 1 1 41 TRP CA C 2.863 -1.067 8.362 1.00 . A A . 41 TRP CA 1 1
17 15333 1 1 41 TRP CB C 3.785 -2.287 8.391 1.00 . A A . 41 TRP CB 1 1
17 15334 1 1 41 TRP CD1 C 5.863 -1.797 9.809 1.00 . A A . 41 TRP CD1 1 1
17 15335 1 1 41 TRP CD2 C 6.216 -1.712 7.603 1.00 . A A . 41 TRP CD2 1 1
17 15336 1 1 41 TRP CE2 C 7.424 -1.425 8.263 1.00 . A A . 41 TRP CE2 1 1
17 15337 1 1 41 TRP CE3 C 6.199 -1.717 6.205 1.00 . A A . 41 TRP CE3 1 1
17 15338 1 1 41 TRP CG C 5.226 -1.946 8.610 1.00 . A A . 41 TRP CG 1 1
17 15339 1 1 41 TRP CH2 C 8.557 -1.159 6.214 1.00 . A A . 41 TRP CH2 1 1
17 15340 1 1 41 TRP CZ2 C 8.602 -1.149 7.578 1.00 . A A . 41 TRP CZ2 1 1
17 15341 1 1 41 TRP CZ3 C 7.369 -1.441 5.525 1.00 . A A . 41 TRP CZ3 1 1
17 15342 1 1 41 TRP H H 2.558 -1.034 10.447 1.00 . A A . 41 TRP H 1 1
17 15343 1 1 41 TRP HA H 3.278 -0.332 7.688 1.00 . A A . 41 TRP HA 1 1
17 15344 1 1 41 TRP HB2 H 3.474 -2.940 9.192 1.00 . A A . 41 TRP HB2 1 1
17 15345 1 1 41 TRP HD1 H 5.385 -1.910 10.768 1.00 . A A . 41 TRP HD1 1 1
17 15346 1 1 41 TRP HE1 H 7.845 -1.324 10.316 1.00 . A A . 41 TRP HE1 1 1
17 15347 1 1 41 TRP HE3 H 5.291 -1.930 5.658 1.00 . A A . 41 TRP HE3 1 1
17 15348 1 1 41 TRP HH2 H 9.450 -0.951 5.640 1.00 . A A . 41 TRP HH2 1 1
17 15349 1 1 41 TRP HZ2 H 9.525 -0.931 8.092 1.00 . A A . 41 TRP HZ2 1 1
17 15350 1 1 41 TRP HZ3 H 7.377 -1.442 4.445 1.00 . A A . 41 TRP HZ3 1 1
17 15351 1 1 41 TRP N N 2.789 -0.469 9.683 1.00 . A A . 41 TRP N 1 1
17 15352 1 1 41 TRP NE1 N 7.181 -1.482 9.607 1.00 . A A . 41 TRP NE1 1 1
17 15353 1 1 41 TRP O O 0.827 -2.336 8.438 1.00 . A A . 41 TRP O 1 1
17 15354 1 1 42 TRP C C 0.015 -2.279 5.139 1.00 . A A . 42 TRP C 1 1
17 15355 1 1 42 TRP CA C -0.204 -1.179 6.159 1.00 . A A . 42 TRP CA 1 1
17 15356 1 1 42 TRP CB C -0.824 0.039 5.484 1.00 . A A . 42 TRP CB 1 1
17 15357 1 1 42 TRP CD1 C -1.543 0.909 7.790 1.00 . A A . 42 TRP CD1 1 1
17 15358 1 1 42 TRP CD2 C -2.335 2.077 6.067 1.00 . A A . 42 TRP CD2 1 1
17 15359 1 1 42 TRP CE2 C -2.798 2.670 7.253 1.00 . A A . 42 TRP CE2 1 1
17 15360 1 1 42 TRP CE3 C -2.700 2.629 4.848 1.00 . A A . 42 TRP CE3 1 1
17 15361 1 1 42 TRP CG C -1.528 0.962 6.429 1.00 . A A . 42 TRP CG 1 1
17 15362 1 1 42 TRP CH2 C -3.959 4.325 6.036 1.00 . A A . 42 TRP CH2 1 1
17 15363 1 1 42 TRP CZ2 C -3.615 3.797 7.252 1.00 . A A . 42 TRP CZ2 1 1
17 15364 1 1 42 TRP CZ3 C -3.512 3.750 4.839 1.00 . A A . 42 TRP CZ3 1 1
17 15365 1 1 42 TRP H H 1.611 -0.125 6.396 1.00 . A A . 42 TRP H 1 1
17 15366 1 1 42 TRP HA H -0.874 -1.540 6.925 1.00 . A A . 42 TRP HA 1 1
17 15367 1 1 42 TRP HB2 H -0.043 0.604 4.994 1.00 . A A . 42 TRP HB2 1 1
17 15368 1 1 42 TRP HD1 H -1.027 0.165 8.371 1.00 . A A . 42 TRP HD1 1 1
17 15369 1 1 42 TRP HE1 H -2.456 2.115 9.249 1.00 . A A . 42 TRP HE1 1 1
17 15370 1 1 42 TRP HE3 H -2.359 2.188 3.924 1.00 . A A . 42 TRP HE3 1 1
17 15371 1 1 42 TRP HH2 H -4.592 5.201 5.986 1.00 . A A . 42 TRP HH2 1 1
17 15372 1 1 42 TRP HZ2 H -3.967 4.250 8.164 1.00 . A A . 42 TRP HZ2 1 1
17 15373 1 1 42 TRP HZ3 H -3.807 4.195 3.898 1.00 . A A . 42 TRP HZ3 1 1
17 15374 1 1 42 TRP N N 1.054 -0.832 6.790 1.00 . A A . 42 TRP N 1 1
17 15375 1 1 42 TRP NE1 N -2.300 1.936 8.296 1.00 . A A . 42 TRP NE1 1 1
17 15376 1 1 42 TRP O O 1.137 -2.514 4.706 1.00 . A A . 42 TRP O 1 1
17 15377 1 1 43 LYS C C -1.649 -3.628 2.523 1.00 . A A . 43 LYS C 1 1
17 15378 1 1 43 LYS CA C -0.953 -4.034 3.801 1.00 . A A . 43 LYS CA 1 1
17 15379 1 1 43 LYS CB C -1.563 -5.317 4.368 1.00 . A A . 43 LYS CB 1 1
17 15380 1 1 43 LYS CD C -1.541 -7.817 4.486 1.00 . A A . 43 LYS CD 1 1
17 15381 1 1 43 LYS CE C -1.198 -9.145 3.807 1.00 . A A . 43 LYS CE 1 1
17 15382 1 1 43 LYS CG C -0.985 -6.584 3.764 1.00 . A A . 43 LYS CG 1 1
17 15383 1 1 43 LYS H H -1.938 -2.663 5.071 1.00 . A A . 43 LYS H 1 1
17 15384 1 1 43 LYS HA H 0.092 -4.202 3.590 1.00 . A A . 43 LYS HA 1 1
17 15385 1 1 43 LYS HB2 H -1.391 -5.346 5.431 1.00 . A A . 43 LYS HB2 1 1
17 15386 1 1 43 LYS HD2 H -1.147 -7.839 5.492 1.00 . A A . 43 LYS HD2 1 1
17 15387 1 1 43 LYS HE2 H -1.317 -9.043 2.740 1.00 . A A . 43 LYS HE2 1 1
17 15388 1 1 43 LYS HG2 H -1.251 -6.621 2.718 1.00 . A A . 43 LYS HG2 1 1
17 15389 1 1 43 LYS HZ1 H -1.824 -10.490 5.272 1.00 . A A . 43 LYS HZ1 1 1
17 15390 1 1 43 LYS HZ2 H -1.992 -11.073 3.687 1.00 . A A . 43 LYS HZ2 1 1
17 15391 1 1 43 LYS HZ3 H -3.077 -9.913 4.286 1.00 . A A . 43 LYS HZ3 1 1
17 15392 1 1 43 LYS N N -1.056 -2.943 4.752 1.00 . A A . 43 LYS N 1 1
17 15393 1 1 43 LYS NZ N -2.081 -10.231 4.295 1.00 . A A . 43 LYS NZ 1 1
17 15394 1 1 43 LYS O O -2.822 -3.268 2.539 1.00 . A A . 43 LYS O 1 1
17 15395 1 1 44 VAL C C -1.228 -4.253 -0.920 1.00 . A A . 44 VAL C 1 1
17 15396 1 1 44 VAL CA C -1.444 -3.202 0.157 1.00 . A A . 44 VAL CA 1 1
17 15397 1 1 44 VAL CB C -0.802 -1.873 -0.296 1.00 . A A . 44 VAL CB 1 1
17 15398 1 1 44 VAL CG1 C -1.181 -0.741 0.647 1.00 . A A . 44 VAL CG1 1 1
17 15399 1 1 44 VAL CG2 C 0.711 -2.010 -0.381 1.00 . A A . 44 VAL CG2 1 1
17 15400 1 1 44 VAL H H 0.010 -3.983 1.476 1.00 . A A . 44 VAL H 1 1
17 15401 1 1 44 VAL HA H -2.504 -3.041 0.276 1.00 . A A . 44 VAL HA 1 1
17 15402 1 1 44 VAL HB H -1.176 -1.630 -1.281 1.00 . A A . 44 VAL HB 1 1
17 15403 1 1 44 VAL HG11 H -0.750 0.182 0.294 1.00 . A A . 44 VAL HG11 1 1
17 15404 1 1 44 VAL HG12 H -2.258 -0.647 0.684 1.00 . A A . 44 VAL HG12 1 1
17 15405 1 1 44 VAL HG13 H -0.806 -0.957 1.637 1.00 . A A . 44 VAL HG13 1 1
17 15406 1 1 44 VAL HG21 H 0.962 -2.831 -1.034 1.00 . A A . 44 VAL HG21 1 1
17 15407 1 1 44 VAL HG22 H 1.135 -1.096 -0.769 1.00 . A A . 44 VAL HG22 1 1
17 15408 1 1 44 VAL HG23 H 1.110 -2.199 0.607 1.00 . A A . 44 VAL HG23 1 1
17 15409 1 1 44 VAL N N -0.915 -3.647 1.430 1.00 . A A . 44 VAL N 1 1
17 15410 1 1 44 VAL O O -0.416 -5.167 -0.765 1.00 . A A . 44 VAL O 1 1
17 15411 1 1 45 GLU C C -1.558 -4.176 -4.385 1.00 . A A . 45 GLU C 1 1
17 15412 1 1 45 GLU CA C -1.870 -4.996 -3.142 1.00 . A A . 45 GLU CA 1 1
17 15413 1 1 45 GLU CB C -3.167 -5.777 -3.335 1.00 . A A . 45 GLU CB 1 1
17 15414 1 1 45 GLU CD C -4.570 -7.088 -4.961 1.00 . A A . 45 GLU CD 1 1
17 15415 1 1 45 GLU CG C -3.173 -6.641 -4.584 1.00 . A A . 45 GLU CG 1 1
17 15416 1 1 45 GLU H H -2.629 -3.381 -2.019 1.00 . A A . 45 GLU H 1 1
17 15417 1 1 45 GLU HA H -1.060 -5.689 -2.963 1.00 . A A . 45 GLU HA 1 1
17 15418 1 1 45 GLU HB2 H -3.311 -6.421 -2.479 1.00 . A A . 45 GLU HB2 1 1
17 15419 1 1 45 GLU HG2 H -2.755 -6.076 -5.401 1.00 . A A . 45 GLU HG2 1 1
17 15420 1 1 45 GLU N N -1.977 -4.115 -1.995 1.00 . A A . 45 GLU N 1 1
17 15421 1 1 45 GLU O O -2.372 -3.360 -4.826 1.00 . A A . 45 GLU O 1 1
17 15422 1 1 45 GLU OE1 O -5.395 -6.217 -5.302 1.00 . A A . 45 GLU OE1 1 1
17 15423 1 1 45 GLU OE2 O -4.848 -8.305 -4.920 1.00 . A A . 45 GLU OE2 1 1
17 15424 1 1 46 VAL C C 0.157 -4.629 -7.282 1.00 . A A . 46 VAL C 1 1
17 15425 1 1 46 VAL CA C 0.049 -3.657 -6.117 1.00 . A A . 46 VAL CA 1 1
17 15426 1 1 46 VAL CB C 1.406 -2.961 -5.907 1.00 . A A . 46 VAL CB 1 1
17 15427 1 1 46 VAL CG1 C 1.561 -1.781 -6.842 1.00 . A A . 46 VAL CG1 1 1
17 15428 1 1 46 VAL CG2 C 1.568 -2.515 -4.466 1.00 . A A . 46 VAL CG2 1 1
17 15429 1 1 46 VAL H H 0.240 -5.027 -4.520 1.00 . A A . 46 VAL H 1 1
17 15430 1 1 46 VAL HA H -0.691 -2.910 -6.345 1.00 . A A . 46 VAL HA 1 1
17 15431 1 1 46 VAL HB H 2.184 -3.668 -6.129 1.00 . A A . 46 VAL HB 1 1
17 15432 1 1 46 VAL HG11 H 0.915 -0.987 -6.512 1.00 . A A . 46 VAL HG11 1 1
17 15433 1 1 46 VAL HG12 H 2.584 -1.436 -6.822 1.00 . A A . 46 VAL HG12 1 1
17 15434 1 1 46 VAL HG13 H 1.293 -2.070 -7.846 1.00 . A A . 46 VAL HG13 1 1
17 15435 1 1 46 VAL HG21 H 0.719 -1.913 -4.180 1.00 . A A . 46 VAL HG21 1 1
17 15436 1 1 46 VAL HG22 H 1.625 -3.381 -3.825 1.00 . A A . 46 VAL HG22 1 1
17 15437 1 1 46 VAL HG23 H 2.472 -1.933 -4.369 1.00 . A A . 46 VAL HG23 1 1
17 15438 1 1 46 VAL N N -0.371 -4.375 -4.929 1.00 . A A . 46 VAL N 1 1
17 15439 1 1 46 VAL O O 1.040 -5.480 -7.289 1.00 . A A . 46 VAL O 1 1
17 15440 1 1 47 ASN C C -1.233 -6.846 -8.962 1.00 . A A . 47 ASN C 1 1
17 15441 1 1 47 ASN CA C -0.934 -5.399 -9.393 1.00 . A A . 47 ASN CA 1 1
17 15442 1 1 47 ASN CB C 0.227 -5.334 -10.430 1.00 . A A . 47 ASN CB 1 1
17 15443 1 1 47 ASN CG C 1.567 -5.928 -10.000 1.00 . A A . 47 ASN CG 1 1
17 15444 1 1 47 ASN H H -1.363 -3.718 -8.179 1.00 . A A . 47 ASN H 1 1
17 15445 1 1 47 ASN HA H -1.827 -5.049 -9.898 1.00 . A A . 47 ASN HA 1 1
17 15446 1 1 47 ASN HB2 H -0.084 -5.864 -11.310 1.00 . A A . 47 ASN HB2 1 1
17 15447 1 1 47 ASN HD21 H 2.316 -4.108 -9.676 1.00 . A A . 47 ASN HD21 1 1
17 15448 1 1 47 ASN HD22 H 3.387 -5.439 -9.371 1.00 . A A . 47 ASN HD22 1 1
17 15449 1 1 47 ASN N N -0.758 -4.485 -8.243 1.00 . A A . 47 ASN N 1 1
17 15450 1 1 47 ASN ND2 N 2.518 -5.076 -9.644 1.00 . A A . 47 ASN ND2 1 1
17 15451 1 1 47 ASN O O -2.305 -7.373 -9.254 1.00 . A A . 47 ASN O 1 1
17 15452 1 1 47 ASN OD1 O 1.767 -7.145 -10.050 1.00 . A A . 47 ASN OD1 1 1
17 15453 1 1 48 ASP C C 0.432 -9.022 -6.536 1.00 . A A . 48 ASP C 1 1
17 15454 1 1 48 ASP CA C -0.456 -8.830 -7.767 1.00 . A A . 48 ASP CA 1 1
17 15455 1 1 48 ASP CB C -0.093 -9.847 -8.856 1.00 . A A . 48 ASP CB 1 1
17 15456 1 1 48 ASP CG C -0.047 -11.275 -8.348 1.00 . A A . 48 ASP CG 1 1
17 15457 1 1 48 ASP H H 0.546 -7.007 -8.117 1.00 . A A . 48 ASP H 1 1
17 15458 1 1 48 ASP HA H -1.487 -8.958 -7.483 1.00 . A A . 48 ASP HA 1 1
17 15459 1 1 48 ASP HB2 H -0.827 -9.794 -9.647 1.00 . A A . 48 ASP HB2 1 1
17 15460 1 1 48 ASP N N -0.294 -7.471 -8.278 1.00 . A A . 48 ASP N 1 1
17 15461 1 1 48 ASP O O 0.352 -10.024 -5.821 1.00 . A A . 48 ASP O 1 1
17 15462 1 1 48 ASP OD1 O -1.119 -11.872 -8.131 1.00 . A A . 48 ASP OD1 1 1
17 15463 1 1 48 ASP OD2 O 1.073 -11.806 -8.165 1.00 . A A . 48 ASP OD2 1 1
17 15464 1 1 49 ARG C C 1.651 -7.446 -3.951 1.00 . A A . 49 ARG C 1 1
17 15465 1 1 49 ARG CA C 2.235 -8.062 -5.212 1.00 . A A . 49 ARG CA 1 1
17 15466 1 1 49 ARG CB C 3.504 -7.315 -5.649 1.00 . A A . 49 ARG CB 1 1
17 15467 1 1 49 ARG CD C 5.959 -6.885 -5.222 1.00 . A A . 49 ARG CD 1 1
17 15468 1 1 49 ARG CG C 4.621 -7.306 -4.613 1.00 . A A . 49 ARG CG 1 1
17 15469 1 1 49 ARG CZ C 6.264 -5.224 -7.029 1.00 . A A . 49 ARG CZ 1 1
17 15470 1 1 49 ARG H H 1.182 -7.202 -6.814 1.00 . A A . 49 ARG H 1 1
17 15471 1 1 49 ARG HA H 2.479 -9.095 -5.020 1.00 . A A . 49 ARG HA 1 1
17 15472 1 1 49 ARG HB2 H 3.883 -7.774 -6.547 1.00 . A A . 49 ARG HB2 1 1
17 15473 1 1 49 ARG HD2 H 6.721 -6.939 -4.458 1.00 . A A . 49 ARG HD2 1 1
17 15474 1 1 49 ARG HE H 5.675 -4.790 -5.167 1.00 . A A . 49 ARG HE 1 1
17 15475 1 1 49 ARG HG2 H 4.360 -6.609 -3.832 1.00 . A A . 49 ARG HG2 1 1
17 15476 1 1 49 ARG HH11 H 6.705 -7.141 -7.550 1.00 . A A . 49 ARG HH11 1 1
17 15477 1 1 49 ARG HH12 H 6.904 -5.955 -8.813 1.00 . A A . 49 ARG HH12 1 1
17 15478 1 1 49 ARG HH21 H 5.900 -3.235 -6.834 1.00 . A A . 49 ARG HH21 1 1
17 15479 1 1 49 ARG HH22 H 6.461 -3.743 -8.407 1.00 . A A . 49 ARG HH22 1 1
17 15480 1 1 49 ARG N N 1.256 -8.020 -6.282 1.00 . A A . 49 ARG N 1 1
17 15481 1 1 49 ARG NE N 5.938 -5.520 -5.771 1.00 . A A . 49 ARG NE 1 1
17 15482 1 1 49 ARG NH1 N 6.654 -6.180 -7.862 1.00 . A A . 49 ARG NH1 1 1
17 15483 1 1 49 ARG NH2 N 6.201 -3.969 -7.455 1.00 . A A . 49 ARG NH2 1 1
17 15484 1 1 49 ARG O O 1.578 -6.221 -3.822 1.00 . A A . 49 ARG O 1 1
17 15485 1 1 50 GLN C C 1.664 -7.961 -0.682 1.00 . A A . 50 GLN C 1 1
17 15486 1 1 50 GLN CA C 0.632 -7.842 -1.792 1.00 . A A . 50 GLN CA 1 1
17 15487 1 1 50 GLN CB C -0.659 -8.612 -1.457 1.00 . A A . 50 GLN CB 1 1
17 15488 1 1 50 GLN CD C -0.228 -10.818 -0.264 1.00 . A A . 50 GLN CD 1 1
17 15489 1 1 50 GLN CG C -0.543 -10.124 -1.580 1.00 . A A . 50 GLN CG 1 1
17 15490 1 1 50 GLN H H 1.247 -9.259 -3.228 1.00 . A A . 50 GLN H 1 1
17 15491 1 1 50 GLN HA H 0.393 -6.793 -1.911 1.00 . A A . 50 GLN HA 1 1
17 15492 1 1 50 GLN HB2 H -0.944 -8.381 -0.442 1.00 . A A . 50 GLN HB2 1 1
17 15493 1 1 50 GLN HE21 H -2.172 -10.985 0.136 1.00 . A A . 50 GLN HE21 1 1
17 15494 1 1 50 GLN HE22 H -1.094 -11.632 1.329 1.00 . A A . 50 GLN HE22 1 1
17 15495 1 1 50 GLN HG2 H -1.477 -10.507 -1.955 1.00 . A A . 50 GLN HG2 1 1
17 15496 1 1 50 GLN N N 1.196 -8.297 -3.049 1.00 . A A . 50 GLN N 1 1
17 15497 1 1 50 GLN NE2 N -1.267 -11.179 0.475 1.00 . A A . 50 GLN NE2 1 1
17 15498 1 1 50 GLN O O 2.536 -8.830 -0.722 1.00 . A A . 50 GLN O 1 1
17 15499 1 1 50 GLN OE1 O 0.932 -11.031 0.084 1.00 . A A . 50 GLN OE1 1 1
17 15500 1 1 51 GLY C C 2.400 -5.731 2.154 1.00 . A A . 51 GLY C 1 1
17 15501 1 1 51 GLY CA C 2.540 -7.010 1.356 1.00 . A A . 51 GLY CA 1 1
17 15502 1 1 51 GLY H H 0.851 -6.397 0.248 1.00 . A A . 51 GLY H 1 1
17 15503 1 1 51 GLY HA2 H 2.383 -7.855 2.010 1.00 . A A . 51 GLY HA2 1 1
17 15504 1 1 51 GLY HA3 H 3.537 -7.059 0.942 1.00 . A A . 51 GLY HA3 1 1
17 15505 1 1 51 GLY N N 1.579 -7.057 0.277 1.00 . A A . 51 GLY N 1 1
17 15506 1 1 51 GLY O O 1.346 -5.097 2.124 1.00 . A A . 51 GLY O 1 1
17 15507 1 1 52 PHE C C 4.106 -2.957 3.131 1.00 . A A . 52 PHE C 1 1
17 15508 1 1 52 PHE CA C 3.393 -4.173 3.717 1.00 . A A . 52 PHE CA 1 1
17 15509 1 1 52 PHE CB C 3.984 -4.510 5.091 1.00 . A A . 52 PHE CB 1 1
17 15510 1 1 52 PHE CD1 C 2.061 -4.974 6.643 1.00 . A A . 52 PHE CD1 1 1
17 15511 1 1 52 PHE CD2 C 3.402 -6.807 5.915 1.00 . A A . 52 PHE CD2 1 1
17 15512 1 1 52 PHE CE1 C 1.281 -5.841 7.386 1.00 . A A . 52 PHE CE1 1 1
17 15513 1 1 52 PHE CE2 C 2.625 -7.676 6.654 1.00 . A A . 52 PHE CE2 1 1
17 15514 1 1 52 PHE CG C 3.130 -5.448 5.900 1.00 . A A . 52 PHE CG 1 1
17 15515 1 1 52 PHE CZ C 1.544 -7.170 7.397 1.00 . A A . 52 PHE CZ 1 1
17 15516 1 1 52 PHE H H 4.300 -5.829 2.768 1.00 . A A . 52 PHE H 1 1
17 15517 1 1 52 PHE HA H 2.349 -3.924 3.845 1.00 . A A . 52 PHE HA 1 1
17 15518 1 1 52 PHE HB2 H 4.947 -4.978 4.953 1.00 . A A . 52 PHE HB2 1 1
17 15519 1 1 52 PHE HD1 H 1.839 -3.918 6.638 1.00 . A A . 52 PHE HD1 1 1
17 15520 1 1 52 PHE HD2 H 4.233 -7.186 5.337 1.00 . A A . 52 PHE HD2 1 1
17 15521 1 1 52 PHE HE1 H 0.450 -5.460 7.960 1.00 . A A . 52 PHE HE1 1 1
17 15522 1 1 52 PHE HE2 H 2.849 -8.731 6.655 1.00 . A A . 52 PHE HE2 1 1
17 15523 1 1 52 PHE HZ H 0.928 -7.839 7.979 1.00 . A A . 52 PHE HZ 1 1
17 15524 1 1 52 PHE N N 3.455 -5.331 2.843 1.00 . A A . 52 PHE N 1 1
17 15525 1 1 52 PHE O O 5.063 -3.075 2.351 1.00 . A A . 52 PHE O 1 1
17 15526 1 1 53 VAL C C 4.028 0.428 4.407 1.00 . A A . 53 VAL C 1 1
17 15527 1 1 53 VAL CA C 4.193 -0.500 3.206 1.00 . A A . 53 VAL CA 1 1
17 15528 1 1 53 VAL CB C 3.552 0.183 1.977 1.00 . A A . 53 VAL CB 1 1
17 15529 1 1 53 VAL CG1 C 3.837 -0.600 0.712 1.00 . A A . 53 VAL CG1 1 1
17 15530 1 1 53 VAL CG2 C 2.053 0.355 2.170 1.00 . A A . 53 VAL CG2 1 1
17 15531 1 1 53 VAL H H 2.736 -1.803 4.006 1.00 . A A . 53 VAL H 1 1
17 15532 1 1 53 VAL HA H 5.247 -0.651 3.012 1.00 . A A . 53 VAL HA 1 1
17 15533 1 1 53 VAL HB H 3.991 1.164 1.868 1.00 . A A . 53 VAL HB 1 1
17 15534 1 1 53 VAL HG11 H 4.905 -0.647 0.554 1.00 . A A . 53 VAL HG11 1 1
17 15535 1 1 53 VAL HG12 H 3.441 -1.599 0.816 1.00 . A A . 53 VAL HG12 1 1
17 15536 1 1 53 VAL HG13 H 3.367 -0.109 -0.126 1.00 . A A . 53 VAL HG13 1 1
17 15537 1 1 53 VAL HG21 H 1.626 0.796 1.282 1.00 . A A . 53 VAL HG21 1 1
17 15538 1 1 53 VAL HG22 H 1.599 -0.609 2.346 1.00 . A A . 53 VAL HG22 1 1
17 15539 1 1 53 VAL HG23 H 1.871 1.000 3.016 1.00 . A A . 53 VAL HG23 1 1
17 15540 1 1 53 VAL N N 3.585 -1.792 3.504 1.00 . A A . 53 VAL N 1 1
17 15541 1 1 53 VAL O O 3.163 0.199 5.257 1.00 . A A . 53 VAL O 1 1
17 15542 1 1 54 PRO C C 3.375 3.241 5.400 1.00 . A A . 54 PRO C 1 1
17 15543 1 1 54 PRO CA C 4.690 2.482 5.564 1.00 . A A . 54 PRO CA 1 1
17 15544 1 1 54 PRO CB C 5.886 3.418 5.375 1.00 . A A . 54 PRO CB 1 1
17 15545 1 1 54 PRO CD C 6.024 1.745 3.666 1.00 . A A . 54 PRO CD 1 1
17 15546 1 1 54 PRO CG C 6.355 3.178 3.980 1.00 . A A . 54 PRO CG 1 1
17 15547 1 1 54 PRO HA H 4.726 2.041 6.548 1.00 . A A . 54 PRO HA 1 1
17 15548 1 1 54 PRO HB2 H 5.568 4.442 5.517 1.00 . A A . 54 PRO HB2 1 1
17 15549 1 1 54 PRO HD2 H 5.771 1.637 2.621 1.00 . A A . 54 PRO HD2 1 1
17 15550 1 1 54 PRO HG2 H 5.837 3.837 3.300 1.00 . A A . 54 PRO HG2 1 1
17 15551 1 1 54 PRO N N 4.858 1.473 4.520 1.00 . A A . 54 PRO N 1 1
17 15552 1 1 54 PRO O O 3.060 3.734 4.312 1.00 . A A . 54 PRO O 1 1
17 15553 1 1 55 ALA C C 1.391 5.441 6.022 1.00 . A A . 55 ALA C 1 1
17 15554 1 1 55 ALA CA C 1.303 3.982 6.464 1.00 . A A . 55 ALA CA 1 1
17 15555 1 1 55 ALA CB C 0.666 3.895 7.841 1.00 . A A . 55 ALA CB 1 1
17 15556 1 1 55 ALA H H 2.932 2.940 7.327 1.00 . A A . 55 ALA H 1 1
17 15557 1 1 55 ALA HA H 0.669 3.442 5.768 1.00 . A A . 55 ALA HA 1 1
17 15558 1 1 55 ALA HB1 H 1.270 4.443 8.551 1.00 . A A . 55 ALA HB1 1 1
17 15559 1 1 55 ALA HB2 H -0.325 4.320 7.807 1.00 . A A . 55 ALA HB2 1 1
17 15560 1 1 55 ALA HB3 H 0.606 2.861 8.146 1.00 . A A . 55 ALA HB3 1 1
17 15561 1 1 55 ALA N N 2.613 3.333 6.484 1.00 . A A . 55 ALA N 1 1
17 15562 1 1 55 ALA O O 0.407 6.022 5.568 1.00 . A A . 55 ALA O 1 1
17 15563 1 1 56 ALA C C 3.249 7.629 4.389 1.00 . A A . 56 ALA C 1 1
17 15564 1 1 56 ALA CA C 2.780 7.430 5.831 1.00 . A A . 56 ALA CA 1 1
17 15565 1 1 56 ALA CB C 3.784 8.030 6.800 1.00 . A A . 56 ALA CB 1 1
17 15566 1 1 56 ALA H H 3.337 5.491 6.457 1.00 . A A . 56 ALA H 1 1
17 15567 1 1 56 ALA HA H 1.838 7.940 5.965 1.00 . A A . 56 ALA HA 1 1
17 15568 1 1 56 ALA HB1 H 3.927 9.075 6.568 1.00 . A A . 56 ALA HB1 1 1
17 15569 1 1 56 ALA HB2 H 3.416 7.931 7.811 1.00 . A A . 56 ALA HB2 1 1
17 15570 1 1 56 ALA HB3 H 4.725 7.508 6.706 1.00 . A A . 56 ALA HB3 1 1
17 15571 1 1 56 ALA N N 2.578 6.023 6.145 1.00 . A A . 56 ALA N 1 1
17 15572 1 1 56 ALA O O 3.566 8.745 3.981 1.00 . A A . 56 ALA O 1 1
17 15573 1 1 57 TYR C C 2.531 6.526 1.285 1.00 . A A . 57 TYR C 1 1
17 15574 1 1 57 TYR CA C 3.721 6.642 2.221 1.00 . A A . 57 TYR CA 1 1
17 15575 1 1 57 TYR CB C 4.766 5.577 1.873 1.00 . A A . 57 TYR CB 1 1
17 15576 1 1 57 TYR CD1 C 6.593 6.834 3.101 1.00 . A A . 57 TYR CD1 1 1
17 15577 1 1 57 TYR CD2 C 7.153 5.703 1.080 1.00 . A A . 57 TYR CD2 1 1
17 15578 1 1 57 TYR CE1 C 7.901 7.262 3.229 1.00 . A A . 57 TYR CE1 1 1
17 15579 1 1 57 TYR CE2 C 8.461 6.125 1.200 1.00 . A A . 57 TYR CE2 1 1
17 15580 1 1 57 TYR CG C 6.197 6.046 2.026 1.00 . A A . 57 TYR CG 1 1
17 15581 1 1 57 TYR CZ C 8.831 6.902 2.276 1.00 . A A . 57 TYR CZ 1 1
17 15582 1 1 57 TYR H H 3.035 5.681 3.993 1.00 . A A . 57 TYR H 1 1
17 15583 1 1 57 TYR HA H 4.160 7.616 2.084 1.00 . A A . 57 TYR HA 1 1
17 15584 1 1 57 TYR HB2 H 4.633 4.717 2.511 1.00 . A A . 57 TYR HB2 1 1
17 15585 1 1 57 TYR HD1 H 5.861 7.113 3.847 1.00 . A A . 57 TYR HD1 1 1
17 15586 1 1 57 TYR HD2 H 6.860 5.091 0.241 1.00 . A A . 57 TYR HD2 1 1
17 15587 1 1 57 TYR HE1 H 8.191 7.870 4.072 1.00 . A A . 57 TYR HE1 1 1
17 15588 1 1 57 TYR HE2 H 9.189 5.849 0.452 1.00 . A A . 57 TYR HE2 1 1
17 15589 1 1 57 TYR HH H 10.493 7.529 1.516 1.00 . A A . 57 TYR HH 1 1
17 15590 1 1 57 TYR N N 3.300 6.550 3.619 1.00 . A A . 57 TYR N 1 1
17 15591 1 1 57 TYR O O 2.600 6.924 0.120 1.00 . A A . 57 TYR O 1 1
17 15592 1 1 57 TYR OH O 10.136 7.323 2.398 1.00 . A A . 57 TYR OH 1 1
17 15593 1 1 58 VAL C C -0.849 6.755 1.635 1.00 . A A . 58 VAL C 1 1
17 15594 1 1 58 VAL CA C 0.226 5.871 1.020 1.00 . A A . 58 VAL CA 1 1
17 15595 1 1 58 VAL CB C -0.269 4.412 0.931 1.00 . A A . 58 VAL CB 1 1
17 15596 1 1 58 VAL CG1 C 0.752 3.554 0.197 1.00 . A A . 58 VAL CG1 1 1
17 15597 1 1 58 VAL CG2 C -0.546 3.841 2.315 1.00 . A A . 58 VAL CG2 1 1
17 15598 1 1 58 VAL H H 1.467 5.624 2.704 1.00 . A A . 58 VAL H 1 1
17 15599 1 1 58 VAL HA H 0.437 6.221 0.021 1.00 . A A . 58 VAL HA 1 1
17 15600 1 1 58 VAL HB H -1.192 4.404 0.367 1.00 . A A . 58 VAL HB 1 1
17 15601 1 1 58 VAL HG11 H 0.409 2.530 0.169 1.00 . A A . 58 VAL HG11 1 1
17 15602 1 1 58 VAL HG12 H 0.876 3.922 -0.812 1.00 . A A . 58 VAL HG12 1 1
17 15603 1 1 58 VAL HG13 H 1.701 3.602 0.717 1.00 . A A . 58 VAL HG13 1 1
17 15604 1 1 58 VAL HG21 H -0.902 2.826 2.222 1.00 . A A . 58 VAL HG21 1 1
17 15605 1 1 58 VAL HG22 H 0.365 3.851 2.896 1.00 . A A . 58 VAL HG22 1 1
17 15606 1 1 58 VAL HG23 H -1.296 4.441 2.810 1.00 . A A . 58 VAL HG23 1 1
17 15607 1 1 58 VAL N N 1.448 5.973 1.790 1.00 . A A . 58 VAL N 1 1
17 15608 1 1 58 VAL O O -0.820 7.039 2.834 1.00 . A A . 58 VAL O 1 1
17 15609 1 1 59 LYS C C -4.195 7.467 1.047 1.00 . A A . 59 LYS C 1 1
17 15610 1 1 59 LYS CA C -2.835 8.093 1.277 1.00 . A A . 59 LYS CA 1 1
17 15611 1 1 59 LYS CB C -2.766 9.443 0.557 1.00 . A A . 59 LYS CB 1 1
17 15612 1 1 59 LYS CD C -3.922 11.595 -0.047 1.00 . A A . 59 LYS CD 1 1
17 15613 1 1 59 LYS CE C -5.225 12.379 0.032 1.00 . A A . 59 LYS CE 1 1
17 15614 1 1 59 LYS CG C -3.966 10.345 0.814 1.00 . A A . 59 LYS CG 1 1
17 15615 1 1 59 LYS H H -1.746 6.955 -0.137 1.00 . A A . 59 LYS H 1 1
17 15616 1 1 59 LYS HA H -2.695 8.251 2.336 1.00 . A A . 59 LYS HA 1 1
17 15617 1 1 59 LYS HB2 H -1.879 9.962 0.885 1.00 . A A . 59 LYS HB2 1 1
17 15618 1 1 59 LYS HD2 H -3.115 12.225 0.296 1.00 . A A . 59 LYS HD2 1 1
17 15619 1 1 59 LYS HE2 H -5.126 13.278 -0.557 1.00 . A A . 59 LYS HE2 1 1
17 15620 1 1 59 LYS HG2 H -4.870 9.798 0.591 1.00 . A A . 59 LYS HG2 1 1
17 15621 1 1 59 LYS HZ1 H -5.867 11.911 1.967 1.00 . A A . 59 LYS HZ1 1 1
17 15622 1 1 59 LYS HZ2 H -6.352 13.447 1.431 1.00 . A A . 59 LYS HZ2 1 1
17 15623 1 1 59 LYS HZ3 H -4.744 13.182 1.901 1.00 . A A . 59 LYS HZ3 1 1
17 15624 1 1 59 LYS N N -1.774 7.214 0.813 1.00 . A A . 59 LYS N 1 1
17 15625 1 1 59 LYS NZ N -5.572 12.754 1.427 1.00 . A A . 59 LYS NZ 1 1
17 15626 1 1 59 LYS O O -4.421 6.796 0.038 1.00 . A A . 59 LYS O 1 1
17 15627 1 1 60 LYS C C -7.093 8.098 0.679 1.00 . A A . 60 LYS C 1 1
17 15628 1 1 60 LYS CA C -6.482 7.295 1.813 1.00 . A A . 60 LYS CA 1 1
17 15629 1 1 60 LYS CB C -7.308 7.548 3.084 1.00 . A A . 60 LYS CB 1 1
17 15630 1 1 60 LYS CD C -7.396 5.204 4.045 1.00 . A A . 60 LYS CD 1 1
17 15631 1 1 60 LYS CE C -8.843 5.083 3.553 1.00 . A A . 60 LYS CE 1 1
17 15632 1 1 60 LYS CG C -6.973 6.654 4.270 1.00 . A A . 60 LYS CG 1 1
17 15633 1 1 60 LYS H H -4.820 8.139 2.812 1.00 . A A . 60 LYS H 1 1
17 15634 1 1 60 LYS HA H -6.511 6.246 1.563 1.00 . A A . 60 LYS HA 1 1
17 15635 1 1 60 LYS HB2 H -7.165 8.573 3.391 1.00 . A A . 60 LYS HB2 1 1
17 15636 1 1 60 LYS HD2 H -6.736 4.752 3.321 1.00 . A A . 60 LYS HD2 1 1
17 15637 1 1 60 LYS HE2 H -8.957 5.672 2.657 1.00 . A A . 60 LYS HE2 1 1
17 15638 1 1 60 LYS HG2 H -5.908 6.682 4.437 1.00 . A A . 60 LYS HG2 1 1
17 15639 1 1 60 LYS HZ1 H -10.805 5.386 4.221 1.00 . A A . 60 LYS HZ1 1 1
17 15640 1 1 60 LYS HZ2 H -9.711 6.577 4.742 1.00 . A A . 60 LYS HZ2 1 1
17 15641 1 1 60 LYS HZ3 H -9.698 5.039 5.462 1.00 . A A . 60 LYS HZ3 1 1
17 15642 1 1 60 LYS N N -5.096 7.687 1.988 1.00 . A A . 60 LYS N 1 1
17 15643 1 1 60 LYS NZ N -9.831 5.555 4.563 1.00 . A A . 60 LYS NZ 1 1
17 15644 1 1 60 LYS O O -7.043 9.325 0.688 1.00 . A A . 60 LYS O 1 1
17 15645 1 1 61 LEU C C -9.830 8.362 -0.894 1.00 . A A . 61 LEU C 1 1
17 15646 1 1 61 LEU CA C -8.398 8.091 -1.351 1.00 . A A . 61 LEU CA 1 1
17 15647 1 1 61 LEU CB C -8.377 7.255 -2.629 1.00 . A A . 61 LEU CB 1 1
17 15648 1 1 61 LEU CD1 C -6.981 6.052 -4.315 1.00 . A A . 61 LEU CD1 1 1
17 15649 1 1 61 LEU CD2 C -6.899 8.538 -4.205 1.00 . A A . 61 LEU CD2 1 1
17 15650 1 1 61 LEU CG C -7.046 7.257 -3.395 1.00 . A A . 61 LEU CG 1 1
17 15651 1 1 61 LEU H H -7.572 6.434 -0.322 1.00 . A A . 61 LEU H 1 1
17 15652 1 1 61 LEU HA H -7.914 9.037 -1.537 1.00 . A A . 61 LEU HA 1 1
17 15653 1 1 61 LEU HB2 H -8.616 6.235 -2.369 1.00 . A A . 61 LEU HB2 1 1
17 15654 1 1 61 LEU HD11 H -7.798 6.093 -5.019 1.00 . A A . 61 LEU HD11 1 1
17 15655 1 1 61 LEU HD12 H -6.044 6.058 -4.854 1.00 . A A . 61 LEU HD12 1 1
17 15656 1 1 61 LEU HD13 H -7.053 5.146 -3.731 1.00 . A A . 61 LEU HD13 1 1
17 15657 1 1 61 LEU HD21 H -5.985 8.497 -4.779 1.00 . A A . 61 LEU HD21 1 1
17 15658 1 1 61 LEU HD22 H -7.740 8.640 -4.876 1.00 . A A . 61 LEU HD22 1 1
17 15659 1 1 61 LEU HD23 H -6.863 9.387 -3.541 1.00 . A A . 61 LEU HD23 1 1
17 15660 1 1 61 LEU HG H -6.214 7.203 -2.695 1.00 . A A . 61 LEU HG 1 1
17 15661 1 1 61 LEU N N -7.660 7.415 -0.296 1.00 . A A . 61 LEU N 1 1
17 15662 1 1 61 LEU O O -10.736 8.567 -1.700 1.00 . A A . 61 LEU O 1 1
17 15663 1 1 62 ASP C C -11.080 9.726 2.112 1.00 . A A . 62 ASP C 1 1
17 15664 1 1 62 ASP CA C -11.283 8.679 1.034 1.00 . A A . 62 ASP CA 1 1
17 15665 1 1 62 ASP CB C -11.900 7.421 1.645 1.00 . A A . 62 ASP CB 1 1
17 15666 1 1 62 ASP CG C -13.192 7.721 2.378 1.00 . A A . 62 ASP CG 1 1
17 15667 1 1 62 ASP H H -9.239 8.207 0.996 1.00 . A A . 62 ASP H 1 1
17 15668 1 1 62 ASP HA H -11.945 9.072 0.278 1.00 . A A . 62 ASP HA 1 1
17 15669 1 1 62 ASP HB2 H -12.108 6.708 0.861 1.00 . A A . 62 ASP HB2 1 1
17 15670 1 1 62 ASP N N -10.006 8.382 0.417 1.00 . A A . 62 ASP N 1 1
17 15671 1 1 62 ASP O O -11.398 10.905 1.872 1.00 . A A . 62 ASP O 1 1
17 15672 1 1 62 ASP OXT O -10.548 9.374 3.183 1.00 . A A . 62 ASP OXT 1 1
17 15673 1 1 62 ASP OD1 O -14.244 7.868 1.715 1.00 . A A . 62 ASP OD1 1 1
17 15674 1 1 62 ASP OD2 O -13.162 7.820 3.620 1.00 . A A . 62 ASP OD2 1 1
18 15675 1 1 1 MET C C -10.656 -11.275 -1.812 1.00 . A A . 1 MET C 1 1
18 15676 1 1 1 MET CA C -9.226 -11.143 -2.354 1.00 . A A . 1 MET CA 1 1
18 15677 1 1 1 MET CB C -8.548 -9.864 -1.829 1.00 . A A . 1 MET CB 1 1
18 15678 1 1 1 MET CE C -6.154 -11.256 -0.165 1.00 . A A . 1 MET CE 1 1
18 15679 1 1 1 MET CG C -8.488 -9.757 -0.313 1.00 . A A . 1 MET CG 1 1
18 15680 1 1 1 MET H1 H -9.734 -10.306 -4.199 1.00 . A A . 1 MET H1 1 1
18 15681 1 1 1 MET H2 H -9.697 -11.996 -4.199 1.00 . A A . 1 MET H2 1 1
18 15682 1 1 1 MET H3 H -8.246 -11.114 -4.196 1.00 . A A . 1 MET H3 1 1
18 15683 1 1 1 MET HA H -8.658 -12.001 -2.026 1.00 . A A . 1 MET HA 1 1
18 15684 1 1 1 MET HB2 H -7.536 -9.829 -2.205 1.00 . A A . 1 MET HB2 1 1
18 15685 1 1 1 MET HE1 H -5.642 -10.358 0.140 1.00 . A A . 1 MET HE1 1 1
18 15686 1 1 1 MET HE2 H -5.629 -12.118 0.221 1.00 . A A . 1 MET HE2 1 1
18 15687 1 1 1 MET HE3 H -6.182 -11.304 -1.246 1.00 . A A . 1 MET HE3 1 1
18 15688 1 1 1 MET HG2 H -7.856 -8.920 -0.054 1.00 . A A . 1 MET HG2 1 1
18 15689 1 1 1 MET N N -9.226 -11.139 -3.837 1.00 . A A . 1 MET N 1 1
18 15690 1 1 1 MET O O -11.186 -12.381 -1.706 1.00 . A A . 1 MET O 1 1
18 15691 1 1 1 MET SD S -7.827 -11.236 0.477 1.00 . A A . 1 MET SD 1 1
18 15692 1 1 2 ASP C C -13.112 -8.670 -0.964 1.00 . A A . 2 ASP C 1 1
18 15693 1 1 2 ASP CA C -12.643 -10.115 -0.970 1.00 . A A . 2 ASP CA 1 1
18 15694 1 1 2 ASP CB C -12.732 -10.742 0.438 1.00 . A A . 2 ASP CB 1 1
18 15695 1 1 2 ASP CG C -12.135 -9.887 1.544 1.00 . A A . 2 ASP CG 1 1
18 15696 1 1 2 ASP H H -10.809 -9.296 -1.619 1.00 . A A . 2 ASP H 1 1
18 15697 1 1 2 ASP HA H -13.267 -10.677 -1.650 1.00 . A A . 2 ASP HA 1 1
18 15698 1 1 2 ASP HB2 H -13.771 -10.914 0.677 1.00 . A A . 2 ASP HB2 1 1
18 15699 1 1 2 ASP N N -11.277 -10.145 -1.492 1.00 . A A . 2 ASP N 1 1
18 15700 1 1 2 ASP O O -14.257 -8.368 -1.300 1.00 . A A . 2 ASP O 1 1
18 15701 1 1 2 ASP OD1 O -11.077 -9.261 1.329 1.00 . A A . 2 ASP OD1 1 1
18 15702 1 1 2 ASP OD2 O -12.726 -9.840 2.645 1.00 . A A . 2 ASP OD2 1 1
18 15703 1 1 3 GLU C C -13.471 -5.667 -0.095 1.00 . A A . 3 GLU C 1 1
18 15704 1 1 3 GLU CA C -12.312 -6.355 -0.838 1.00 . A A . 3 GLU CA 1 1
18 15705 1 1 3 GLU CB C -12.451 -6.134 -2.357 1.00 . A A . 3 GLU CB 1 1
18 15706 1 1 3 GLU CD C -11.425 -6.482 -4.651 1.00 . A A . 3 GLU CD 1 1
18 15707 1 1 3 GLU CG C -11.180 -6.424 -3.158 1.00 . A A . 3 GLU CG 1 1
18 15708 1 1 3 GLU H H -11.439 -8.118 -0.002 1.00 . A A . 3 GLU H 1 1
18 15709 1 1 3 GLU HA H -11.389 -5.898 -0.519 1.00 . A A . 3 GLU HA 1 1
18 15710 1 1 3 GLU HB2 H -13.236 -6.777 -2.728 1.00 . A A . 3 GLU HB2 1 1
18 15711 1 1 3 GLU HG2 H -10.458 -5.644 -2.964 1.00 . A A . 3 GLU HG2 1 1
18 15712 1 1 3 GLU N N -12.203 -7.788 -0.557 1.00 . A A . 3 GLU N 1 1
18 15713 1 1 3 GLU O O -13.836 -4.545 -0.444 1.00 . A A . 3 GLU O 1 1
18 15714 1 1 3 GLU OE1 O -11.655 -5.418 -5.253 1.00 . A A . 3 GLU OE1 1 1
18 15715 1 1 3 GLU OE2 O -11.400 -7.589 -5.222 1.00 . A A . 3 GLU OE2 1 1
18 15716 1 1 4 THR C C -14.488 -4.428 2.463 1.00 . A A . 4 THR C 1 1
18 15717 1 1 4 THR CA C -15.061 -5.672 1.760 1.00 . A A . 4 THR CA 1 1
18 15718 1 1 4 THR CB C -15.630 -6.641 2.819 1.00 . A A . 4 THR CB 1 1
18 15719 1 1 4 THR CG2 C -17.037 -6.225 3.222 1.00 . A A . 4 THR CG2 1 1
18 15720 1 1 4 THR H H -13.860 -7.272 1.051 1.00 . A A . 4 THR H 1 1
18 15721 1 1 4 THR HA H -15.872 -5.360 1.119 1.00 . A A . 4 THR HA 1 1
18 15722 1 1 4 THR HB H -15.001 -6.623 3.701 1.00 . A A . 4 THR HB 1 1
18 15723 1 1 4 THR HG1 H -15.338 -8.592 2.954 1.00 . A A . 4 THR HG1 1 1
18 15724 1 1 4 THR HG21 H -17.418 -6.911 3.963 1.00 . A A . 4 THR HG21 1 1
18 15725 1 1 4 THR HG22 H -17.679 -6.239 2.354 1.00 . A A . 4 THR HG22 1 1
18 15726 1 1 4 THR HG23 H -17.013 -5.228 3.637 1.00 . A A . 4 THR HG23 1 1
18 15727 1 1 4 THR N N -14.057 -6.323 0.910 1.00 . A A . 4 THR N 1 1
18 15728 1 1 4 THR O O -15.225 -3.500 2.796 1.00 . A A . 4 THR O 1 1
18 15729 1 1 4 THR OG1 O -15.667 -7.974 2.286 1.00 . A A . 4 THR OG1 1 1
18 15730 1 1 5 GLY C C -11.538 -2.653 2.238 1.00 . A A . 5 GLY C 1 1
18 15731 1 1 5 GLY CA C -12.520 -3.232 3.230 1.00 . A A . 5 GLY CA 1 1
18 15732 1 1 5 GLY H H -12.630 -5.203 2.466 1.00 . A A . 5 GLY H 1 1
18 15733 1 1 5 GLY HA2 H -13.268 -2.487 3.466 1.00 . A A . 5 GLY HA2 1 1
18 15734 1 1 5 GLY HA3 H -11.991 -3.502 4.133 1.00 . A A . 5 GLY HA3 1 1
18 15735 1 1 5 GLY N N -13.173 -4.409 2.684 1.00 . A A . 5 GLY N 1 1
18 15736 1 1 5 GLY O O -10.331 -2.644 2.474 1.00 . A A . 5 GLY O 1 1
18 15737 1 1 6 LYS C C -10.509 -0.433 0.264 1.00 . A A . 6 LYS C 1 1
18 15738 1 1 6 LYS CA C -11.230 -1.742 -0.012 1.00 . A A . 6 LYS CA 1 1
18 15739 1 1 6 LYS CB C -12.020 -1.630 -1.337 1.00 . A A . 6 LYS CB 1 1
18 15740 1 1 6 LYS CD C -10.029 -1.783 -2.857 1.00 . A A . 6 LYS CD 1 1
18 15741 1 1 6 LYS CE C -10.458 -3.099 -3.486 1.00 . A A . 6 LYS CE 1 1
18 15742 1 1 6 LYS CG C -11.231 -0.967 -2.459 1.00 . A A . 6 LYS CG 1 1
18 15743 1 1 6 LYS H H -13.054 -2.098 1.077 1.00 . A A . 6 LYS H 1 1
18 15744 1 1 6 LYS HA H -10.482 -2.489 -0.139 1.00 . A A . 6 LYS HA 1 1
18 15745 1 1 6 LYS HB2 H -12.290 -2.625 -1.680 1.00 . A A . 6 LYS HB2 1 1
18 15746 1 1 6 LYS HD2 H -9.441 -1.222 -3.570 1.00 . A A . 6 LYS HD2 1 1
18 15747 1 1 6 LYS HE2 H -9.572 -3.634 -3.801 1.00 . A A . 6 LYS HE2 1 1
18 15748 1 1 6 LYS HG2 H -11.859 -0.874 -3.321 1.00 . A A . 6 LYS HG2 1 1
18 15749 1 1 6 LYS HZ1 H -10.858 -2.335 -5.394 1.00 . A A . 6 LYS HZ1 1 1
18 15750 1 1 6 LYS HZ2 H -12.219 -2.399 -4.380 1.00 . A A . 6 LYS HZ2 1 1
18 15751 1 1 6 LYS HZ3 H -11.608 -3.823 -5.071 1.00 . A A . 6 LYS HZ3 1 1
18 15752 1 1 6 LYS N N -12.071 -2.172 1.123 1.00 . A A . 6 LYS N 1 1
18 15753 1 1 6 LYS NZ N -11.347 -2.898 -4.664 1.00 . A A . 6 LYS NZ 1 1
18 15754 1 1 6 LYS O O -9.293 -0.409 0.427 1.00 . A A . 6 LYS O 1 1
18 15755 1 1 7 GLU C C -9.996 2.551 -0.727 1.00 . A A . 7 GLU C 1 1
18 15756 1 1 7 GLU CA C -10.768 2.000 0.473 1.00 . A A . 7 GLU CA 1 1
18 15757 1 1 7 GLU CB C -9.897 2.089 1.738 1.00 . A A . 7 GLU CB 1 1
18 15758 1 1 7 GLU CD C -11.525 1.646 3.608 1.00 . A A . 7 GLU CD 1 1
18 15759 1 1 7 GLU CG C -10.615 2.655 2.947 1.00 . A A . 7 GLU CG 1 1
18 15760 1 1 7 GLU H H -12.209 0.525 0.014 1.00 . A A . 7 GLU H 1 1
18 15761 1 1 7 GLU HA H -11.636 2.624 0.616 1.00 . A A . 7 GLU HA 1 1
18 15762 1 1 7 GLU HB2 H -9.555 1.096 1.997 1.00 . A A . 7 GLU HB2 1 1
18 15763 1 1 7 GLU HG2 H -9.878 2.974 3.671 1.00 . A A . 7 GLU HG2 1 1
18 15764 1 1 7 GLU N N -11.267 0.643 0.236 1.00 . A A . 7 GLU N 1 1
18 15765 1 1 7 GLU O O -10.282 3.657 -1.182 1.00 . A A . 7 GLU O 1 1
18 15766 1 1 7 GLU OE1 O -11.043 0.907 4.490 1.00 . A A . 7 GLU OE1 1 1
18 15767 1 1 7 GLU OE2 O -12.722 1.602 3.265 1.00 . A A . 7 GLU OE2 1 1
18 15768 1 1 8 LEU C C -7.173 3.298 -1.668 1.00 . A A . 8 LEU C 1 1
18 15769 1 1 8 LEU CA C -8.091 2.222 -2.255 1.00 . A A . 8 LEU CA 1 1
18 15770 1 1 8 LEU CB C -8.784 2.744 -3.522 1.00 . A A . 8 LEU CB 1 1
18 15771 1 1 8 LEU CD1 C -10.262 2.341 -5.510 1.00 . A A . 8 LEU CD1 1 1
18 15772 1 1 8 LEU CD2 C -8.424 0.735 -4.985 1.00 . A A . 8 LEU CD2 1 1
18 15773 1 1 8 LEU CG C -9.462 1.682 -4.397 1.00 . A A . 8 LEU CG 1 1
18 15774 1 1 8 LEU H H -9.037 0.809 -0.992 1.00 . A A . 8 LEU H 1 1
18 15775 1 1 8 LEU HA H -7.477 1.374 -2.523 1.00 . A A . 8 LEU HA 1 1
18 15776 1 1 8 LEU HB2 H -9.532 3.463 -3.225 1.00 . A A . 8 LEU HB2 1 1
18 15777 1 1 8 LEU HD11 H -10.731 1.581 -6.117 1.00 . A A . 8 LEU HD11 1 1
18 15778 1 1 8 LEU HD12 H -11.022 2.975 -5.078 1.00 . A A . 8 LEU HD12 1 1
18 15779 1 1 8 LEU HD13 H -9.604 2.937 -6.123 1.00 . A A . 8 LEU HD13 1 1
18 15780 1 1 8 LEU HD21 H -7.937 0.192 -4.188 1.00 . A A . 8 LEU HD21 1 1
18 15781 1 1 8 LEU HD22 H -8.910 0.036 -5.650 1.00 . A A . 8 LEU HD22 1 1
18 15782 1 1 8 LEU HD23 H -7.688 1.303 -5.534 1.00 . A A . 8 LEU HD23 1 1
18 15783 1 1 8 LEU HG H -10.144 1.104 -3.792 1.00 . A A . 8 LEU HG 1 1
18 15784 1 1 8 LEU N N -9.060 1.755 -1.260 1.00 . A A . 8 LEU N 1 1
18 15785 1 1 8 LEU O O -7.620 4.357 -1.224 1.00 . A A . 8 LEU O 1 1
18 15786 1 1 9 VAL C C -4.041 4.472 -2.310 1.00 . A A . 9 VAL C 1 1
18 15787 1 1 9 VAL CA C -4.912 3.984 -1.165 1.00 . A A . 9 VAL CA 1 1
18 15788 1 1 9 VAL CB C -4.025 3.428 -0.026 1.00 . A A . 9 VAL CB 1 1
18 15789 1 1 9 VAL CG1 C -4.798 3.375 1.292 1.00 . A A . 9 VAL CG1 1 1
18 15790 1 1 9 VAL CG2 C -3.487 2.052 -0.388 1.00 . A A . 9 VAL CG2 1 1
18 15791 1 1 9 VAL H H -5.563 2.155 -1.998 1.00 . A A . 9 VAL H 1 1
18 15792 1 1 9 VAL HA H -5.466 4.827 -0.776 1.00 . A A . 9 VAL HA 1 1
18 15793 1 1 9 VAL HB H -3.185 4.097 0.103 1.00 . A A . 9 VAL HB 1 1
18 15794 1 1 9 VAL HG11 H -5.684 2.771 1.174 1.00 . A A . 9 VAL HG11 1 1
18 15795 1 1 9 VAL HG12 H -4.170 2.942 2.058 1.00 . A A . 9 VAL HG12 1 1
18 15796 1 1 9 VAL HG13 H -5.084 4.375 1.587 1.00 . A A . 9 VAL HG13 1 1
18 15797 1 1 9 VAL HG21 H -2.840 1.699 0.402 1.00 . A A . 9 VAL HG21 1 1
18 15798 1 1 9 VAL HG22 H -4.312 1.365 -0.511 1.00 . A A . 9 VAL HG22 1 1
18 15799 1 1 9 VAL HG23 H -2.929 2.116 -1.309 1.00 . A A . 9 VAL HG23 1 1
18 15800 1 1 9 VAL N N -5.880 3.018 -1.649 1.00 . A A . 9 VAL N 1 1
18 15801 1 1 9 VAL O O -3.724 3.723 -3.233 1.00 . A A . 9 VAL O 1 1
18 15802 1 1 10 LEU C C -1.430 6.431 -2.888 1.00 . A A . 10 LEU C 1 1
18 15803 1 1 10 LEU CA C -2.900 6.359 -3.295 1.00 . A A . 10 LEU CA 1 1
18 15804 1 1 10 LEU CB C -3.470 7.754 -3.580 1.00 . A A . 10 LEU CB 1 1
18 15805 1 1 10 LEU CD1 C -2.215 8.326 -5.670 1.00 . A A . 10 LEU CD1 1 1
18 15806 1 1 10 LEU CD2 C -3.093 10.152 -4.196 1.00 . A A . 10 LEU CD2 1 1
18 15807 1 1 10 LEU CG C -2.516 8.744 -4.241 1.00 . A A . 10 LEU CG 1 1
18 15808 1 1 10 LEU H H -3.939 6.264 -1.463 1.00 . A A . 10 LEU H 1 1
18 15809 1 1 10 LEU HA H -2.991 5.754 -4.185 1.00 . A A . 10 LEU HA 1 1
18 15810 1 1 10 LEU HB2 H -4.319 7.635 -4.233 1.00 . A A . 10 LEU HB2 1 1
18 15811 1 1 10 LEU HD11 H -1.555 9.049 -6.126 1.00 . A A . 10 LEU HD11 1 1
18 15812 1 1 10 LEU HD12 H -1.740 7.357 -5.665 1.00 . A A . 10 LEU HD12 1 1
18 15813 1 1 10 LEU HD13 H -3.136 8.275 -6.230 1.00 . A A . 10 LEU HD13 1 1
18 15814 1 1 10 LEU HD21 H -3.247 10.444 -3.168 1.00 . A A . 10 LEU HD21 1 1
18 15815 1 1 10 LEU HD22 H -2.407 10.838 -4.666 1.00 . A A . 10 LEU HD22 1 1
18 15816 1 1 10 LEU HD23 H -4.038 10.172 -4.720 1.00 . A A . 10 LEU HD23 1 1
18 15817 1 1 10 LEU HG H -1.589 8.748 -3.693 1.00 . A A . 10 LEU HG 1 1
18 15818 1 1 10 LEU N N -3.682 5.733 -2.251 1.00 . A A . 10 LEU N 1 1
18 15819 1 1 10 LEU O O -1.097 6.980 -1.834 1.00 . A A . 10 LEU O 1 1
18 15820 1 1 11 ALA C C 1.406 7.301 -3.718 1.00 . A A . 11 ALA C 1 1
18 15821 1 1 11 ALA CA C 0.873 5.895 -3.462 1.00 . A A . 11 ALA CA 1 1
18 15822 1 1 11 ALA CB C 1.588 4.878 -4.344 1.00 . A A . 11 ALA CB 1 1
18 15823 1 1 11 ALA H H -0.894 5.355 -4.488 1.00 . A A . 11 ALA H 1 1
18 15824 1 1 11 ALA HA H 1.052 5.634 -2.427 1.00 . A A . 11 ALA HA 1 1
18 15825 1 1 11 ALA HB1 H 2.650 4.908 -4.142 1.00 . A A . 11 ALA HB1 1 1
18 15826 1 1 11 ALA HB2 H 1.210 3.890 -4.131 1.00 . A A . 11 ALA HB2 1 1
18 15827 1 1 11 ALA HB3 H 1.413 5.114 -5.384 1.00 . A A . 11 ALA HB3 1 1
18 15828 1 1 11 ALA N N -0.561 5.843 -3.704 1.00 . A A . 11 ALA N 1 1
18 15829 1 1 11 ALA O O 1.466 7.753 -4.864 1.00 . A A . 11 ALA O 1 1
18 15830 1 1 12 LEU C C 3.725 9.369 -3.148 1.00 . A A . 12 LEU C 1 1
18 15831 1 1 12 LEU CA C 2.263 9.366 -2.756 1.00 . A A . 12 LEU CA 1 1
18 15832 1 1 12 LEU CB C 2.115 10.099 -1.425 1.00 . A A . 12 LEU CB 1 1
18 15833 1 1 12 LEU CD1 C 0.763 10.644 0.607 1.00 . A A . 12 LEU CD1 1 1
18 15834 1 1 12 LEU CD2 C -0.302 10.735 -1.651 1.00 . A A . 12 LEU CD2 1 1
18 15835 1 1 12 LEU CG C 0.728 10.028 -0.781 1.00 . A A . 12 LEU CG 1 1
18 15836 1 1 12 LEU H H 1.690 7.586 -1.757 1.00 . A A . 12 LEU H 1 1
18 15837 1 1 12 LEU HA H 1.692 9.877 -3.515 1.00 . A A . 12 LEU HA 1 1
18 15838 1 1 12 LEU HB2 H 2.840 9.692 -0.731 1.00 . A A . 12 LEU HB2 1 1
18 15839 1 1 12 LEU HD11 H 1.476 10.109 1.218 1.00 . A A . 12 LEU HD11 1 1
18 15840 1 1 12 LEU HD12 H 1.057 11.680 0.534 1.00 . A A . 12 LEU HD12 1 1
18 15841 1 1 12 LEU HD13 H -0.217 10.578 1.054 1.00 . A A . 12 LEU HD13 1 1
18 15842 1 1 12 LEU HD21 H -1.281 10.634 -1.205 1.00 . A A . 12 LEU HD21 1 1
18 15843 1 1 12 LEU HD22 H -0.048 11.782 -1.732 1.00 . A A . 12 LEU HD22 1 1
18 15844 1 1 12 LEU HD23 H -0.307 10.290 -2.637 1.00 . A A . 12 LEU HD23 1 1
18 15845 1 1 12 LEU HG H 0.432 8.991 -0.682 1.00 . A A . 12 LEU HG 1 1
18 15846 1 1 12 LEU N N 1.767 7.998 -2.647 1.00 . A A . 12 LEU N 1 1
18 15847 1 1 12 LEU O O 4.163 10.185 -3.960 1.00 . A A . 12 LEU O 1 1
18 15848 1 1 13 TYR C C 6.274 7.048 -3.376 1.00 . A A . 13 TYR C 1 1
18 15849 1 1 13 TYR CA C 5.912 8.398 -2.778 1.00 . A A . 13 TYR CA 1 1
18 15850 1 1 13 TYR CB C 6.669 8.605 -1.452 1.00 . A A . 13 TYR CB 1 1
18 15851 1 1 13 TYR CD1 C 5.660 10.893 -0.974 1.00 . A A . 13 TYR CD1 1 1
18 15852 1 1 13 TYR CD2 C 5.844 9.335 0.819 1.00 . A A . 13 TYR CD2 1 1
18 15853 1 1 13 TYR CE1 C 5.093 11.816 -0.119 1.00 . A A . 13 TYR CE1 1 1
18 15854 1 1 13 TYR CE2 C 5.277 10.255 1.680 1.00 . A A . 13 TYR CE2 1 1
18 15855 1 1 13 TYR CG C 6.047 9.633 -0.521 1.00 . A A . 13 TYR CG 1 1
18 15856 1 1 13 TYR CZ C 4.906 11.496 1.206 1.00 . A A . 13 TYR CZ 1 1
18 15857 1 1 13 TYR H H 4.059 7.787 -1.983 1.00 . A A . 13 TYR H 1 1
18 15858 1 1 13 TYR HA H 6.180 9.179 -3.474 1.00 . A A . 13 TYR HA 1 1
18 15859 1 1 13 TYR HB2 H 6.706 7.668 -0.920 1.00 . A A . 13 TYR HB2 1 1
18 15860 1 1 13 TYR HD1 H 5.798 11.142 -2.012 1.00 . A A . 13 TYR HD1 1 1
18 15861 1 1 13 TYR HD2 H 6.135 8.366 1.189 1.00 . A A . 13 TYR HD2 1 1
18 15862 1 1 13 TYR HE1 H 4.802 12.788 -0.492 1.00 . A A . 13 TYR HE1 1 1
18 15863 1 1 13 TYR HE2 H 5.130 10.001 2.722 1.00 . A A . 13 TYR HE2 1 1
18 15864 1 1 13 TYR HH H 3.569 12.823 1.622 1.00 . A A . 13 TYR HH 1 1
18 15865 1 1 13 TYR N N 4.479 8.455 -2.561 1.00 . A A . 13 TYR N 1 1
18 15866 1 1 13 TYR O O 5.538 6.076 -3.203 1.00 . A A . 13 TYR O 1 1
18 15867 1 1 13 TYR OH O 4.336 12.416 2.058 1.00 . A A . 13 TYR OH 1 1
18 15868 1 1 14 ASP C C 8.603 4.949 -3.591 1.00 . A A . 14 ASP C 1 1
18 15869 1 1 14 ASP CA C 7.849 5.728 -4.651 1.00 . A A . 14 ASP CA 1 1
18 15870 1 1 14 ASP CB C 8.708 5.948 -5.909 1.00 . A A . 14 ASP CB 1 1
18 15871 1 1 14 ASP CG C 9.784 7.002 -5.749 1.00 . A A . 14 ASP CG 1 1
18 15872 1 1 14 ASP H H 7.937 7.792 -4.203 1.00 . A A . 14 ASP H 1 1
18 15873 1 1 14 ASP HA H 6.969 5.160 -4.924 1.00 . A A . 14 ASP HA 1 1
18 15874 1 1 14 ASP HB2 H 9.188 5.022 -6.164 1.00 . A A . 14 ASP HB2 1 1
18 15875 1 1 14 ASP N N 7.390 6.984 -4.086 1.00 . A A . 14 ASP N 1 1
18 15876 1 1 14 ASP O O 9.403 5.510 -2.842 1.00 . A A . 14 ASP O 1 1
18 15877 1 1 14 ASP OD1 O 10.885 6.651 -5.270 1.00 . A A . 14 ASP OD1 1 1
18 15878 1 1 14 ASP OD2 O 9.535 8.183 -6.058 1.00 . A A . 14 ASP OD2 1 1
18 15879 1 1 15 TYR C C 9.423 1.549 -2.940 1.00 . A A . 15 TYR C 1 1
18 15880 1 1 15 TYR CA C 8.835 2.852 -2.421 1.00 . A A . 15 TYR CA 1 1
18 15881 1 1 15 TYR CB C 7.712 2.555 -1.429 1.00 . A A . 15 TYR CB 1 1
18 15882 1 1 15 TYR CD1 C 8.842 2.550 0.829 1.00 . A A . 15 TYR CD1 1 1
18 15883 1 1 15 TYR CD2 C 7.928 0.507 0.018 1.00 . A A . 15 TYR CD2 1 1
18 15884 1 1 15 TYR CE1 C 9.264 1.910 1.973 1.00 . A A . 15 TYR CE1 1 1
18 15885 1 1 15 TYR CE2 C 8.346 -0.138 1.156 1.00 . A A . 15 TYR CE2 1 1
18 15886 1 1 15 TYR CG C 8.172 1.858 -0.172 1.00 . A A . 15 TYR CG 1 1
18 15887 1 1 15 TYR CZ C 9.019 0.587 2.144 1.00 . A A . 15 TYR CZ 1 1
18 15888 1 1 15 TYR H H 7.754 3.246 -4.193 1.00 . A A . 15 TYR H 1 1
18 15889 1 1 15 TYR HA H 9.608 3.414 -1.921 1.00 . A A . 15 TYR HA 1 1
18 15890 1 1 15 TYR HB2 H 7.244 3.482 -1.135 1.00 . A A . 15 TYR HB2 1 1
18 15891 1 1 15 TYR HD1 H 9.039 3.605 0.698 1.00 . A A . 15 TYR HD1 1 1
18 15892 1 1 15 TYR HD2 H 7.400 -0.043 -0.744 1.00 . A A . 15 TYR HD2 1 1
18 15893 1 1 15 TYR HE1 H 9.780 2.463 2.739 1.00 . A A . 15 TYR HE1 1 1
18 15894 1 1 15 TYR HE2 H 8.154 -1.191 1.275 1.00 . A A . 15 TYR HE2 1 1
18 15895 1 1 15 TYR HH H 9.263 0.501 4.049 1.00 . A A . 15 TYR HH 1 1
18 15896 1 1 15 TYR N N 8.321 3.662 -3.507 1.00 . A A . 15 TYR N 1 1
18 15897 1 1 15 TYR O O 8.809 0.864 -3.758 1.00 . A A . 15 TYR O 1 1
18 15898 1 1 15 TYR OH O 9.430 -0.075 3.277 1.00 . A A . 15 TYR OH 1 1
18 15899 1 1 16 GLN C C 11.154 -0.984 -1.571 1.00 . A A . 16 GLN C 1 1
18 15900 1 1 16 GLN CA C 11.230 -0.057 -2.773 1.00 . A A . 16 GLN CA 1 1
18 15901 1 1 16 GLN CB C 12.695 0.112 -3.183 1.00 . A A . 16 GLN CB 1 1
18 15902 1 1 16 GLN CD C 12.448 -1.562 -5.095 1.00 . A A . 16 GLN CD 1 1
18 15903 1 1 16 GLN CG C 12.980 -0.205 -4.647 1.00 . A A . 16 GLN CG 1 1
18 15904 1 1 16 GLN H H 11.084 1.849 -1.873 1.00 . A A . 16 GLN H 1 1
18 15905 1 1 16 GLN HA H 10.683 -0.503 -3.590 1.00 . A A . 16 GLN HA 1 1
18 15906 1 1 16 GLN HB2 H 12.992 1.133 -2.995 1.00 . A A . 16 GLN HB2 1 1
18 15907 1 1 16 GLN HE21 H 12.525 -2.279 -3.231 1.00 . A A . 16 GLN HE21 1 1
18 15908 1 1 16 GLN HE22 H 11.940 -3.378 -4.439 1.00 . A A . 16 GLN HE22 1 1
18 15909 1 1 16 GLN HG2 H 12.524 0.560 -5.258 1.00 . A A . 16 GLN HG2 1 1
18 15910 1 1 16 GLN N N 10.612 1.219 -2.461 1.00 . A A . 16 GLN N 1 1
18 15911 1 1 16 GLN NE2 N 12.293 -2.500 -4.163 1.00 . A A . 16 GLN NE2 1 1
18 15912 1 1 16 GLN O O 11.515 -0.603 -0.456 1.00 . A A . 16 GLN O 1 1
18 15913 1 1 16 GLN OE1 O 12.156 -1.761 -6.277 1.00 . A A . 16 GLN OE1 1 1
18 15914 1 1 17 GLU C C 12.038 -3.730 -0.477 1.00 . A A . 17 GLU C 1 1
18 15915 1 1 17 GLU CA C 10.631 -3.204 -0.759 1.00 . A A . 17 GLU CA 1 1
18 15916 1 1 17 GLU CB C 9.687 -4.349 -1.155 1.00 . A A . 17 GLU CB 1 1
18 15917 1 1 17 GLU CD C 9.089 -6.062 -2.908 1.00 . A A . 17 GLU CD 1 1
18 15918 1 1 17 GLU CG C 10.188 -5.226 -2.294 1.00 . A A . 17 GLU CG 1 1
18 15919 1 1 17 GLU H H 10.316 -2.403 -2.690 1.00 . A A . 17 GLU H 1 1
18 15920 1 1 17 GLU HA H 10.253 -2.734 0.139 1.00 . A A . 17 GLU HA 1 1
18 15921 1 1 17 GLU HB2 H 9.532 -4.978 -0.293 1.00 . A A . 17 GLU HB2 1 1
18 15922 1 1 17 GLU HG2 H 10.614 -4.598 -3.059 1.00 . A A . 17 GLU HG2 1 1
18 15923 1 1 17 GLU N N 10.668 -2.191 -1.800 1.00 . A A . 17 GLU N 1 1
18 15924 1 1 17 GLU O O 12.754 -4.150 -1.391 1.00 . A A . 17 GLU O 1 1
18 15925 1 1 17 GLU OE1 O 8.268 -5.499 -3.668 1.00 . A A . 17 GLU OE1 1 1
18 15926 1 1 17 GLU OE2 O 9.049 -7.281 -2.654 1.00 . A A . 17 GLU OE2 1 1
18 15927 1 1 18 LYS C C 13.635 -5.648 1.579 1.00 . A A . 18 LYS C 1 1
18 15928 1 1 18 LYS CA C 13.745 -4.179 1.181 1.00 . A A . 18 LYS CA 1 1
18 15929 1 1 18 LYS CB C 14.309 -3.352 2.340 1.00 . A A . 18 LYS CB 1 1
18 15930 1 1 18 LYS CD C 14.933 -1.080 3.216 1.00 . A A . 18 LYS CD 1 1
18 15931 1 1 18 LYS CE C 16.363 -1.471 3.558 1.00 . A A . 18 LYS CE 1 1
18 15932 1 1 18 LYS CG C 14.401 -1.867 2.028 1.00 . A A . 18 LYS CG 1 1
18 15933 1 1 18 LYS H H 11.857 -3.255 1.457 1.00 . A A . 18 LYS H 1 1
18 15934 1 1 18 LYS HA H 14.408 -4.097 0.331 1.00 . A A . 18 LYS HA 1 1
18 15935 1 1 18 LYS HB2 H 13.676 -3.480 3.208 1.00 . A A . 18 LYS HB2 1 1
18 15936 1 1 18 LYS HD2 H 14.906 -0.026 2.979 1.00 . A A . 18 LYS HD2 1 1
18 15937 1 1 18 LYS HE2 H 16.398 -2.537 3.735 1.00 . A A . 18 LYS HE2 1 1
18 15938 1 1 18 LYS HG2 H 15.064 -1.725 1.187 1.00 . A A . 18 LYS HG2 1 1
18 15939 1 1 18 LYS HZ1 H 17.845 -1.016 4.963 1.00 . A A . 18 LYS HZ1 1 1
18 15940 1 1 18 LYS HZ2 H 16.275 -1.036 5.599 1.00 . A A . 18 LYS HZ2 1 1
18 15941 1 1 18 LYS HZ3 H 16.782 0.267 4.640 1.00 . A A . 18 LYS HZ3 1 1
18 15942 1 1 18 LYS N N 12.443 -3.667 0.780 1.00 . A A . 18 LYS N 1 1
18 15943 1 1 18 LYS NZ N 16.849 -0.766 4.773 1.00 . A A . 18 LYS NZ 1 1
18 15944 1 1 18 LYS O O 14.639 -6.337 1.758 1.00 . A A . 18 LYS O 1 1
18 15945 1 1 19 SER C C 10.869 -7.951 1.340 1.00 . A A . 19 SER C 1 1
18 15946 1 1 19 SER CA C 12.132 -7.488 2.065 1.00 . A A . 19 SER CA 1 1
18 15947 1 1 19 SER CB C 11.961 -7.590 3.586 1.00 . A A . 19 SER CB 1 1
18 15948 1 1 19 SER H H 11.649 -5.513 1.540 1.00 . A A . 19 SER H 1 1
18 15949 1 1 19 SER HA H 12.968 -8.096 1.751 1.00 . A A . 19 SER HA 1 1
18 15950 1 1 19 SER HB2 H 11.835 -8.624 3.870 1.00 . A A . 19 SER HB2 1 1
18 15951 1 1 19 SER HG H 10.998 -5.901 3.877 1.00 . A A . 19 SER HG 1 1
18 15952 1 1 19 SER N N 12.404 -6.115 1.703 1.00 . A A . 19 SER N 1 1
18 15953 1 1 19 SER O O 10.005 -7.130 1.038 1.00 . A A . 19 SER O 1 1
18 15954 1 1 19 SER OG O 10.834 -6.849 4.027 1.00 . A A . 19 SER OG 1 1
18 15955 1 1 20 PRO C C 8.257 -9.618 1.134 1.00 . A A . 20 PRO C 1 1
18 15956 1 1 20 PRO CA C 9.560 -9.807 0.348 1.00 . A A . 20 PRO CA 1 1
18 15957 1 1 20 PRO CB C 9.881 -11.298 0.203 1.00 . A A . 20 PRO CB 1 1
18 15958 1 1 20 PRO CD C 11.751 -10.295 1.299 1.00 . A A . 20 PRO CD 1 1
18 15959 1 1 20 PRO CG C 10.953 -11.562 1.206 1.00 . A A . 20 PRO CG 1 1
18 15960 1 1 20 PRO HA H 9.443 -9.370 -0.634 1.00 . A A . 20 PRO HA 1 1
18 15961 1 1 20 PRO HB2 H 8.996 -11.881 0.410 1.00 . A A . 20 PRO HB2 1 1
18 15962 1 1 20 PRO HD2 H 12.172 -10.187 2.285 1.00 . A A . 20 PRO HD2 1 1
18 15963 1 1 20 PRO HG2 H 10.508 -11.795 2.164 1.00 . A A . 20 PRO HG2 1 1
18 15964 1 1 20 PRO N N 10.744 -9.255 1.036 1.00 . A A . 20 PRO N 1 1
18 15965 1 1 20 PRO O O 7.170 -9.904 0.629 1.00 . A A . 20 PRO O 1 1
18 15966 1 1 21 ALA C C 6.683 -7.462 2.875 1.00 . A A . 21 ALA C 1 1
18 15967 1 1 21 ALA CA C 7.207 -8.853 3.193 1.00 . A A . 21 ALA CA 1 1
18 15968 1 1 21 ALA CB C 7.552 -8.963 4.668 1.00 . A A . 21 ALA CB 1 1
18 15969 1 1 21 ALA H H 9.265 -9.000 2.738 1.00 . A A . 21 ALA H 1 1
18 15970 1 1 21 ALA HA H 6.442 -9.580 2.967 1.00 . A A . 21 ALA HA 1 1
18 15971 1 1 21 ALA HB1 H 8.261 -8.193 4.931 1.00 . A A . 21 ALA HB1 1 1
18 15972 1 1 21 ALA HB2 H 6.653 -8.839 5.257 1.00 . A A . 21 ALA HB2 1 1
18 15973 1 1 21 ALA HB3 H 7.981 -9.933 4.868 1.00 . A A . 21 ALA HB3 1 1
18 15974 1 1 21 ALA N N 8.374 -9.151 2.371 1.00 . A A . 21 ALA N 1 1
18 15975 1 1 21 ALA O O 5.519 -7.151 3.125 1.00 . A A . 21 ALA O 1 1
18 15976 1 1 22 GLU C C 6.626 -5.316 0.492 1.00 . A A . 22 GLU C 1 1
18 15977 1 1 22 GLU CA C 7.200 -5.289 1.904 1.00 . A A . 22 GLU CA 1 1
18 15978 1 1 22 GLU CB C 8.437 -4.391 1.936 1.00 . A A . 22 GLU CB 1 1
18 15979 1 1 22 GLU CD C 10.323 -3.483 3.329 1.00 . A A . 22 GLU CD 1 1
18 15980 1 1 22 GLU CG C 8.900 -4.000 3.326 1.00 . A A . 22 GLU CG 1 1
18 15981 1 1 22 GLU H H 8.471 -6.951 2.156 1.00 . A A . 22 GLU H 1 1
18 15982 1 1 22 GLU HA H 6.457 -4.905 2.587 1.00 . A A . 22 GLU HA 1 1
18 15983 1 1 22 GLU HB2 H 9.252 -4.907 1.451 1.00 . A A . 22 GLU HB2 1 1
18 15984 1 1 22 GLU HG2 H 8.250 -3.223 3.695 1.00 . A A . 22 GLU HG2 1 1
18 15985 1 1 22 GLU N N 7.555 -6.636 2.320 1.00 . A A . 22 GLU N 1 1
18 15986 1 1 22 GLU O O 6.447 -6.387 -0.094 1.00 . A A . 22 GLU O 1 1
18 15987 1 1 22 GLU OE1 O 10.559 -2.365 2.833 1.00 . A A . 22 GLU OE1 1 1
18 15988 1 1 22 GLU OE2 O 11.215 -4.198 3.825 1.00 . A A . 22 GLU OE2 1 1
18 15989 1 1 23 VAL C C 6.494 -2.862 -2.157 1.00 . A A . 23 VAL C 1 1
18 15990 1 1 23 VAL CA C 5.865 -4.045 -1.430 1.00 . A A . 23 VAL CA 1 1
18 15991 1 1 23 VAL CB C 4.311 -3.952 -1.502 1.00 . A A . 23 VAL CB 1 1
18 15992 1 1 23 VAL CG1 C 3.851 -3.106 -2.674 1.00 . A A . 23 VAL CG1 1 1
18 15993 1 1 23 VAL CG2 C 3.680 -5.333 -1.599 1.00 . A A . 23 VAL CG2 1 1
18 15994 1 1 23 VAL H H 6.461 -3.326 0.477 1.00 . A A . 23 VAL H 1 1
18 15995 1 1 23 VAL HA H 6.175 -4.945 -1.937 1.00 . A A . 23 VAL HA 1 1
18 15996 1 1 23 VAL HB H 3.953 -3.488 -0.601 1.00 . A A . 23 VAL HB 1 1
18 15997 1 1 23 VAL HG11 H 4.174 -3.563 -3.597 1.00 . A A . 23 VAL HG11 1 1
18 15998 1 1 23 VAL HG12 H 2.773 -3.037 -2.665 1.00 . A A . 23 VAL HG12 1 1
18 15999 1 1 23 VAL HG13 H 4.276 -2.117 -2.593 1.00 . A A . 23 VAL HG13 1 1
18 16000 1 1 23 VAL HG21 H 4.032 -5.954 -0.788 1.00 . A A . 23 VAL HG21 1 1
18 16001 1 1 23 VAL HG22 H 2.605 -5.237 -1.533 1.00 . A A . 23 VAL HG22 1 1
18 16002 1 1 23 VAL HG23 H 3.936 -5.788 -2.546 1.00 . A A . 23 VAL HG23 1 1
18 16003 1 1 23 VAL N N 6.347 -4.145 -0.057 1.00 . A A . 23 VAL N 1 1
18 16004 1 1 23 VAL O O 6.595 -1.759 -1.616 1.00 . A A . 23 VAL O 1 1
18 16005 1 1 24 THR C C 6.284 -1.397 -4.959 1.00 . A A . 24 THR C 1 1
18 16006 1 1 24 THR CA C 7.444 -2.082 -4.256 1.00 . A A . 24 THR CA 1 1
18 16007 1 1 24 THR CB C 8.405 -2.657 -5.313 1.00 . A A . 24 THR CB 1 1
18 16008 1 1 24 THR CG2 C 8.988 -1.549 -6.181 1.00 . A A . 24 THR CG2 1 1
18 16009 1 1 24 THR H H 6.925 -4.048 -3.699 1.00 . A A . 24 THR H 1 1
18 16010 1 1 24 THR HA H 7.978 -1.358 -3.658 1.00 . A A . 24 THR HA 1 1
18 16011 1 1 24 THR HB H 7.851 -3.333 -5.947 1.00 . A A . 24 THR HB 1 1
18 16012 1 1 24 THR HG1 H 9.088 -4.145 -4.204 1.00 . A A . 24 THR HG1 1 1
18 16013 1 1 24 THR HG21 H 9.515 -0.844 -5.558 1.00 . A A . 24 THR HG21 1 1
18 16014 1 1 24 THR HG22 H 8.189 -1.043 -6.702 1.00 . A A . 24 THR HG22 1 1
18 16015 1 1 24 THR HG23 H 9.673 -1.976 -6.898 1.00 . A A . 24 THR HG23 1 1
18 16016 1 1 24 THR N N 6.939 -3.121 -3.378 1.00 . A A . 24 THR N 1 1
18 16017 1 1 24 THR O O 5.503 -2.041 -5.660 1.00 . A A . 24 THR O 1 1
18 16018 1 1 24 THR OG1 O 9.463 -3.377 -4.671 1.00 . A A . 24 THR OG1 1 1
18 16019 1 1 25 MET C C 5.606 1.923 -6.005 1.00 . A A . 25 MET C 1 1
18 16020 1 1 25 MET CA C 5.080 0.657 -5.353 1.00 . A A . 25 MET CA 1 1
18 16021 1 1 25 MET CB C 4.033 1.004 -4.289 1.00 . A A . 25 MET CB 1 1
18 16022 1 1 25 MET CE C 4.094 3.736 -1.156 1.00 . A A . 25 MET CE 1 1
18 16023 1 1 25 MET CG C 4.507 2.031 -3.271 1.00 . A A . 25 MET CG 1 1
18 16024 1 1 25 MET H H 6.852 0.370 -4.236 1.00 . A A . 25 MET H 1 1
18 16025 1 1 25 MET HA H 4.621 0.039 -6.109 1.00 . A A . 25 MET HA 1 1
18 16026 1 1 25 MET HB2 H 3.155 1.395 -4.782 1.00 . A A . 25 MET HB2 1 1
18 16027 1 1 25 MET HE1 H 4.337 4.544 -1.829 1.00 . A A . 25 MET HE1 1 1
18 16028 1 1 25 MET HE2 H 3.458 4.102 -0.367 1.00 . A A . 25 MET HE2 1 1
18 16029 1 1 25 MET HE3 H 5.002 3.336 -0.731 1.00 . A A . 25 MET HE3 1 1
18 16030 1 1 25 MET HG2 H 5.363 1.632 -2.749 1.00 . A A . 25 MET HG2 1 1
18 16031 1 1 25 MET N N 6.174 -0.097 -4.769 1.00 . A A . 25 MET N 1 1
18 16032 1 1 25 MET O O 6.534 2.562 -5.500 1.00 . A A . 25 MET O 1 1
18 16033 1 1 25 MET SD S 3.245 2.448 -2.060 1.00 . A A . 25 MET SD 1 1
18 16034 1 1 26 LYS C C 4.334 4.532 -7.642 1.00 . A A . 26 LYS C 1 1
18 16035 1 1 26 LYS CA C 5.405 3.464 -7.851 1.00 . A A . 26 LYS CA 1 1
18 16036 1 1 26 LYS CB C 5.581 3.128 -9.334 1.00 . A A . 26 LYS CB 1 1
18 16037 1 1 26 LYS CD C 7.359 4.890 -9.711 1.00 . A A . 26 LYS CD 1 1
18 16038 1 1 26 LYS CE C 8.477 3.855 -9.631 1.00 . A A . 26 LYS CE 1 1
18 16039 1 1 26 LYS CG C 6.042 4.291 -10.200 1.00 . A A . 26 LYS CG 1 1
18 16040 1 1 26 LYS H H 4.328 1.684 -7.513 1.00 . A A . 26 LYS H 1 1
18 16041 1 1 26 LYS HA H 6.342 3.812 -7.447 1.00 . A A . 26 LYS HA 1 1
18 16042 1 1 26 LYS HB2 H 6.311 2.336 -9.422 1.00 . A A . 26 LYS HB2 1 1
18 16043 1 1 26 LYS HD2 H 7.659 5.669 -10.396 1.00 . A A . 26 LYS HD2 1 1
18 16044 1 1 26 LYS HE2 H 9.332 4.306 -9.150 1.00 . A A . 26 LYS HE2 1 1
18 16045 1 1 26 LYS HG2 H 6.171 3.938 -11.211 1.00 . A A . 26 LYS HG2 1 1
18 16046 1 1 26 LYS HZ1 H 9.739 2.761 -10.884 1.00 . A A . 26 LYS HZ1 1 1
18 16047 1 1 26 LYS HZ2 H 9.097 4.155 -11.608 1.00 . A A . 26 LYS HZ2 1 1
18 16048 1 1 26 LYS HZ3 H 8.124 2.784 -11.395 1.00 . A A . 26 LYS HZ3 1 1
18 16049 1 1 26 LYS N N 5.031 2.264 -7.138 1.00 . A A . 26 LYS N 1 1
18 16050 1 1 26 LYS NZ N 8.887 3.354 -10.971 1.00 . A A . 26 LYS NZ 1 1
18 16051 1 1 26 LYS O O 3.153 4.284 -7.881 1.00 . A A . 26 LYS O 1 1
18 16052 1 1 27 LYS C C 2.937 7.149 -8.018 1.00 . A A . 27 LYS C 1 1
18 16053 1 1 27 LYS CA C 3.790 6.758 -6.822 1.00 . A A . 27 LYS CA 1 1
18 16054 1 1 27 LYS CB C 4.484 7.989 -6.226 1.00 . A A . 27 LYS CB 1 1
18 16055 1 1 27 LYS CD C 6.440 8.500 -7.747 1.00 . A A . 27 LYS CD 1 1
18 16056 1 1 27 LYS CE C 7.268 9.674 -8.245 1.00 . A A . 27 LYS CE 1 1
18 16057 1 1 27 LYS CG C 5.084 8.959 -7.231 1.00 . A A . 27 LYS CG 1 1
18 16058 1 1 27 LYS H H 5.699 5.869 -7.044 1.00 . A A . 27 LYS H 1 1
18 16059 1 1 27 LYS HA H 3.131 6.349 -6.075 1.00 . A A . 27 LYS HA 1 1
18 16060 1 1 27 LYS HB2 H 3.765 8.533 -5.630 1.00 . A A . 27 LYS HB2 1 1
18 16061 1 1 27 LYS HD2 H 6.973 8.008 -6.955 1.00 . A A . 27 LYS HD2 1 1
18 16062 1 1 27 LYS HE2 H 6.858 10.016 -9.183 1.00 . A A . 27 LYS HE2 1 1
18 16063 1 1 27 LYS HG2 H 4.407 9.044 -8.065 1.00 . A A . 27 LYS HG2 1 1
18 16064 1 1 27 LYS HZ1 H 8.785 8.608 -9.222 1.00 . A A . 27 LYS HZ1 1 1
18 16065 1 1 27 LYS HZ2 H 9.085 8.882 -7.574 1.00 . A A . 27 LYS HZ2 1 1
18 16066 1 1 27 LYS HZ3 H 9.255 10.149 -8.688 1.00 . A A . 27 LYS HZ3 1 1
18 16067 1 1 27 LYS N N 4.744 5.709 -7.170 1.00 . A A . 27 LYS N 1 1
18 16068 1 1 27 LYS NZ N 8.693 9.303 -8.448 1.00 . A A . 27 LYS NZ 1 1
18 16069 1 1 27 LYS O O 3.383 7.095 -9.168 1.00 . A A . 27 LYS O 1 1
18 16070 1 1 28 GLY C C -0.175 6.647 -9.034 1.00 . A A . 28 GLY C 1 1
18 16071 1 1 28 GLY CA C 0.759 7.811 -8.790 1.00 . A A . 28 GLY CA 1 1
18 16072 1 1 28 GLY H H 1.429 7.602 -6.795 1.00 . A A . 28 GLY H 1 1
18 16073 1 1 28 GLY HA2 H 0.178 8.677 -8.513 1.00 . A A . 28 GLY HA2 1 1
18 16074 1 1 28 GLY HA3 H 1.301 8.024 -9.699 1.00 . A A . 28 GLY HA3 1 1
18 16075 1 1 28 GLY N N 1.704 7.521 -7.737 1.00 . A A . 28 GLY N 1 1
18 16076 1 1 28 GLY O O -1.256 6.813 -9.600 1.00 . A A . 28 GLY O 1 1
18 16077 1 1 29 ASP C C -1.570 4.175 -7.573 1.00 . A A . 29 ASP C 1 1
18 16078 1 1 29 ASP CA C -0.577 4.262 -8.722 1.00 . A A . 29 ASP CA 1 1
18 16079 1 1 29 ASP CB C 0.279 2.989 -8.737 1.00 . A A . 29 ASP CB 1 1
18 16080 1 1 29 ASP CG C 0.781 2.618 -10.117 1.00 . A A . 29 ASP CG 1 1
18 16081 1 1 29 ASP H H 1.135 5.389 -8.192 1.00 . A A . 29 ASP H 1 1
18 16082 1 1 29 ASP HA H -1.123 4.327 -9.652 1.00 . A A . 29 ASP HA 1 1
18 16083 1 1 29 ASP HB2 H 1.132 3.128 -8.088 1.00 . A A . 29 ASP HB2 1 1
18 16084 1 1 29 ASP N N 0.247 5.460 -8.605 1.00 . A A . 29 ASP N 1 1
18 16085 1 1 29 ASP O O -1.270 4.557 -6.441 1.00 . A A . 29 ASP O 1 1
18 16086 1 1 29 ASP OD1 O 1.867 3.105 -10.496 1.00 . A A . 29 ASP OD1 1 1
18 16087 1 1 29 ASP OD2 O 0.095 1.862 -10.834 1.00 . A A . 29 ASP OD2 1 1
18 16088 1 1 30 ILE C C -3.680 1.964 -6.440 1.00 . A A . 30 ILE C 1 1
18 16089 1 1 30 ILE CA C -3.764 3.424 -6.861 1.00 . A A . 30 ILE CA 1 1
18 16090 1 1 30 ILE CB C -5.186 3.727 -7.380 1.00 . A A . 30 ILE CB 1 1
18 16091 1 1 30 ILE CD1 C -4.807 6.235 -7.073 1.00 . A A . 30 ILE CD1 1 1
18 16092 1 1 30 ILE CG1 C -5.247 5.126 -8.002 1.00 . A A . 30 ILE CG1 1 1
18 16093 1 1 30 ILE CG2 C -6.202 3.599 -6.254 1.00 . A A . 30 ILE CG2 1 1
18 16094 1 1 30 ILE H H -2.973 3.495 -8.821 1.00 . A A . 30 ILE H 1 1
18 16095 1 1 30 ILE HA H -3.561 4.055 -6.009 1.00 . A A . 30 ILE HA 1 1
18 16096 1 1 30 ILE HB H -5.429 2.996 -8.136 1.00 . A A . 30 ILE HB 1 1
18 16097 1 1 30 ILE HD11 H -4.891 7.184 -7.581 1.00 . A A . 30 ILE HD11 1 1
18 16098 1 1 30 ILE HD12 H -5.437 6.238 -6.196 1.00 . A A . 30 ILE HD12 1 1
18 16099 1 1 30 ILE HD13 H -3.781 6.071 -6.781 1.00 . A A . 30 ILE HD13 1 1
18 16100 1 1 30 ILE HG12 H -4.606 5.153 -8.870 1.00 . A A . 30 ILE HG12 1 1
18 16101 1 1 30 ILE HG21 H -5.955 4.296 -5.466 1.00 . A A . 30 ILE HG21 1 1
18 16102 1 1 30 ILE HG22 H -7.189 3.819 -6.634 1.00 . A A . 30 ILE HG22 1 1
18 16103 1 1 30 ILE HG23 H -6.182 2.592 -5.865 1.00 . A A . 30 ILE HG23 1 1
18 16104 1 1 30 ILE N N -2.760 3.683 -7.879 1.00 . A A . 30 ILE N 1 1
18 16105 1 1 30 ILE O O -3.765 1.066 -7.284 1.00 . A A . 30 ILE O 1 1
18 16106 1 1 31 LEU C C -4.567 -0.072 -3.901 1.00 . A A . 31 LEU C 1 1
18 16107 1 1 31 LEU CA C -3.320 0.363 -4.656 1.00 . A A . 31 LEU CA 1 1
18 16108 1 1 31 LEU CB C -2.117 0.238 -3.711 1.00 . A A . 31 LEU CB 1 1
18 16109 1 1 31 LEU CD1 C 0.222 0.787 -3.065 1.00 . A A . 31 LEU CD1 1 1
18 16110 1 1 31 LEU CD2 C -0.497 1.201 -5.396 1.00 . A A . 31 LEU CD2 1 1
18 16111 1 1 31 LEU CG C -0.939 1.192 -3.945 1.00 . A A . 31 LEU CG 1 1
18 16112 1 1 31 LEU H H -3.453 2.475 -4.517 1.00 . A A . 31 LEU H 1 1
18 16113 1 1 31 LEU HA H -3.170 -0.289 -5.504 1.00 . A A . 31 LEU HA 1 1
18 16114 1 1 31 LEU HB2 H -2.472 0.389 -2.704 1.00 . A A . 31 LEU HB2 1 1
18 16115 1 1 31 LEU HD11 H 1.032 1.491 -3.191 1.00 . A A . 31 LEU HD11 1 1
18 16116 1 1 31 LEU HD12 H -0.093 0.778 -2.033 1.00 . A A . 31 LEU HD12 1 1
18 16117 1 1 31 LEU HD13 H 0.554 -0.202 -3.351 1.00 . A A . 31 LEU HD13 1 1
18 16118 1 1 31 LEU HD21 H 0.321 1.898 -5.516 1.00 . A A . 31 LEU HD21 1 1
18 16119 1 1 31 LEU HD22 H -0.171 0.212 -5.677 1.00 . A A . 31 LEU HD22 1 1
18 16120 1 1 31 LEU HD23 H -1.326 1.500 -6.018 1.00 . A A . 31 LEU HD23 1 1
18 16121 1 1 31 LEU HG H -1.234 2.195 -3.673 1.00 . A A . 31 LEU HG 1 1
18 16122 1 1 31 LEU N N -3.483 1.723 -5.152 1.00 . A A . 31 LEU N 1 1
18 16123 1 1 31 LEU O O -5.348 0.760 -3.431 1.00 . A A . 31 LEU O 1 1
18 16124 1 1 32 THR C C -5.402 -2.065 -1.530 1.00 . A A . 32 THR C 1 1
18 16125 1 1 32 THR CA C -5.835 -1.914 -2.982 1.00 . A A . 32 THR CA 1 1
18 16126 1 1 32 THR CB C -6.289 -3.285 -3.526 1.00 . A A . 32 THR CB 1 1
18 16127 1 1 32 THR CG2 C -7.412 -3.869 -2.673 1.00 . A A . 32 THR CG2 1 1
18 16128 1 1 32 THR H H -4.108 -1.985 -4.201 1.00 . A A . 32 THR H 1 1
18 16129 1 1 32 THR HA H -6.668 -1.226 -3.037 1.00 . A A . 32 THR HA 1 1
18 16130 1 1 32 THR HB H -5.447 -3.961 -3.497 1.00 . A A . 32 THR HB 1 1
18 16131 1 1 32 THR HG1 H -6.736 -4.023 -5.309 1.00 . A A . 32 THR HG1 1 1
18 16132 1 1 32 THR HG21 H -7.062 -3.997 -1.658 1.00 . A A . 32 THR HG21 1 1
18 16133 1 1 32 THR HG22 H -7.710 -4.826 -3.073 1.00 . A A . 32 THR HG22 1 1
18 16134 1 1 32 THR HG23 H -8.267 -3.191 -2.680 1.00 . A A . 32 THR HG23 1 1
18 16135 1 1 32 THR N N -4.741 -1.371 -3.768 1.00 . A A . 32 THR N 1 1
18 16136 1 1 32 THR O O -4.317 -2.582 -1.255 1.00 . A A . 32 THR O 1 1
18 16137 1 1 32 THR OG1 O -6.728 -3.147 -4.885 1.00 . A A . 32 THR OG1 1 1
18 16138 1 1 33 LEU C C -6.309 -3.105 1.311 1.00 . A A . 33 LEU C 1 1
18 16139 1 1 33 LEU CA C -5.918 -1.731 0.800 1.00 . A A . 33 LEU CA 1 1
18 16140 1 1 33 LEU CB C -6.604 -0.660 1.644 1.00 . A A . 33 LEU CB 1 1
18 16141 1 1 33 LEU CD1 C -6.418 1.061 3.431 1.00 . A A . 33 LEU CD1 1 1
18 16142 1 1 33 LEU CD2 C -4.501 -0.471 3.005 1.00 . A A . 33 LEU CD2 1 1
18 16143 1 1 33 LEU CG C -5.661 0.285 2.379 1.00 . A A . 33 LEU CG 1 1
18 16144 1 1 33 LEU H H -7.060 -1.164 -0.877 1.00 . A A . 33 LEU H 1 1
18 16145 1 1 33 LEU HA H -4.853 -1.617 0.900 1.00 . A A . 33 LEU HA 1 1
18 16146 1 1 33 LEU HB2 H -7.234 -0.070 0.999 1.00 . A A . 33 LEU HB2 1 1
18 16147 1 1 33 LEU HD11 H -5.730 1.695 3.968 1.00 . A A . 33 LEU HD11 1 1
18 16148 1 1 33 LEU HD12 H -7.180 1.661 2.957 1.00 . A A . 33 LEU HD12 1 1
18 16149 1 1 33 LEU HD13 H -6.884 0.371 4.122 1.00 . A A . 33 LEU HD13 1 1
18 16150 1 1 33 LEU HD21 H -3.841 0.226 3.499 1.00 . A A . 33 LEU HD21 1 1
18 16151 1 1 33 LEU HD22 H -4.881 -1.180 3.726 1.00 . A A . 33 LEU HD22 1 1
18 16152 1 1 33 LEU HD23 H -3.957 -0.997 2.235 1.00 . A A . 33 LEU HD23 1 1
18 16153 1 1 33 LEU HG H -5.258 0.995 1.671 1.00 . A A . 33 LEU HG 1 1
18 16154 1 1 33 LEU N N -6.230 -1.597 -0.608 1.00 . A A . 33 LEU N 1 1
18 16155 1 1 33 LEU O O -7.349 -3.649 0.946 1.00 . A A . 33 LEU O 1 1
18 16156 1 1 34 LEU C C -5.611 -4.853 4.260 1.00 . A A . 34 LEU C 1 1
18 16157 1 1 34 LEU CA C -5.654 -4.960 2.738 1.00 . A A . 34 LEU CA 1 1
18 16158 1 1 34 LEU CB C -4.578 -5.916 2.230 1.00 . A A . 34 LEU CB 1 1
18 16159 1 1 34 LEU CD1 C -3.436 -7.000 0.282 1.00 . A A . 34 LEU CD1 1 1
18 16160 1 1 34 LEU CD2 C -5.924 -6.917 0.350 1.00 . A A . 34 LEU CD2 1 1
18 16161 1 1 34 LEU CG C -4.640 -6.192 0.723 1.00 . A A . 34 LEU CG 1 1
18 16162 1 1 34 LEU H H -4.596 -3.194 2.306 1.00 . A A . 34 LEU H 1 1
18 16163 1 1 34 LEU HA H -6.625 -5.321 2.436 1.00 . A A . 34 LEU HA 1 1
18 16164 1 1 34 LEU HB2 H -3.612 -5.484 2.453 1.00 . A A . 34 LEU HB2 1 1
18 16165 1 1 34 LEU HD11 H -2.532 -6.475 0.548 1.00 . A A . 34 LEU HD11 1 1
18 16166 1 1 34 LEU HD12 H -3.450 -7.963 0.769 1.00 . A A . 34 LEU HD12 1 1
18 16167 1 1 34 LEU HD13 H -3.471 -7.138 -0.787 1.00 . A A . 34 LEU HD13 1 1
18 16168 1 1 34 LEU HD21 H -6.769 -6.281 0.562 1.00 . A A . 34 LEU HD21 1 1
18 16169 1 1 34 LEU HD22 H -5.909 -7.151 -0.706 1.00 . A A . 34 LEU HD22 1 1
18 16170 1 1 34 LEU HD23 H -6.003 -7.830 0.920 1.00 . A A . 34 LEU HD23 1 1
18 16171 1 1 34 LEU HG H -4.625 -5.247 0.192 1.00 . A A . 34 LEU HG 1 1
18 16172 1 1 34 LEU N N -5.439 -3.662 2.129 1.00 . A A . 34 LEU N 1 1
18 16173 1 1 34 LEU O O -6.186 -5.680 4.966 1.00 . A A . 34 LEU O 1 1
18 16174 1 1 35 ASN C C -4.548 -2.118 6.474 1.00 . A A . 35 ASN C 1 1
18 16175 1 1 35 ASN CA C -4.855 -3.581 6.193 1.00 . A A . 35 ASN CA 1 1
18 16176 1 1 35 ASN CB C -3.792 -4.469 6.863 1.00 . A A . 35 ASN CB 1 1
18 16177 1 1 35 ASN CG C -3.087 -3.786 8.029 1.00 . A A . 35 ASN CG 1 1
18 16178 1 1 35 ASN H H -4.426 -3.250 4.150 1.00 . A A . 35 ASN H 1 1
18 16179 1 1 35 ASN HA H -5.822 -3.820 6.613 1.00 . A A . 35 ASN HA 1 1
18 16180 1 1 35 ASN HB2 H -4.272 -5.362 7.242 1.00 . A A . 35 ASN HB2 1 1
18 16181 1 1 35 ASN HD21 H -1.753 -2.963 6.799 1.00 . A A . 35 ASN HD21 1 1
18 16182 1 1 35 ASN HD22 H -1.541 -2.623 8.478 1.00 . A A . 35 ASN HD22 1 1
18 16183 1 1 35 ASN N N -4.916 -3.837 4.759 1.00 . A A . 35 ASN N 1 1
18 16184 1 1 35 ASN ND2 N -2.024 -3.046 7.740 1.00 . A A . 35 ASN ND2 1 1
18 16185 1 1 35 ASN O O -3.624 -1.550 5.891 1.00 . A A . 35 ASN O 1 1
18 16186 1 1 35 ASN OD1 O -3.517 -3.890 9.173 1.00 . A A . 35 ASN OD1 1 1
18 16187 1 1 36 SER C C -5.298 -0.157 9.390 1.00 . A A . 36 SER C 1 1
18 16188 1 1 36 SER CA C -5.019 -0.201 7.888 1.00 . A A . 36 SER CA 1 1
18 16189 1 1 36 SER CB C -5.800 0.894 7.146 1.00 . A A . 36 SER CB 1 1
18 16190 1 1 36 SER H H -6.171 -1.958 7.632 1.00 . A A . 36 SER H 1 1
18 16191 1 1 36 SER HA H -3.962 -0.036 7.736 1.00 . A A . 36 SER HA 1 1
18 16192 1 1 36 SER HB2 H -5.690 1.829 7.678 1.00 . A A . 36 SER HB2 1 1
18 16193 1 1 36 SER HG H -7.315 -0.367 7.102 1.00 . A A . 36 SER HG 1 1
18 16194 1 1 36 SER N N -5.334 -1.515 7.355 1.00 . A A . 36 SER N 1 1
18 16195 1 1 36 SER O O -5.472 0.911 9.975 1.00 . A A . 36 SER O 1 1
18 16196 1 1 36 SER OG O -7.184 0.593 7.042 1.00 . A A . 36 SER OG 1 1
18 16197 1 1 37 THR C C -4.194 -1.338 12.196 1.00 . A A . 37 THR C 1 1
18 16198 1 1 37 THR CA C -5.532 -1.421 11.457 1.00 . A A . 37 THR CA 1 1
18 16199 1 1 37 THR CB C -6.284 -2.721 11.837 1.00 . A A . 37 THR CB 1 1
18 16200 1 1 37 THR CG2 C -5.411 -3.949 11.616 1.00 . A A . 37 THR CG2 1 1
18 16201 1 1 37 THR H H -5.185 -2.156 9.503 1.00 . A A . 37 THR H 1 1
18 16202 1 1 37 THR HA H -6.141 -0.579 11.753 1.00 . A A . 37 THR HA 1 1
18 16203 1 1 37 THR HB H -7.157 -2.802 11.205 1.00 . A A . 37 THR HB 1 1
18 16204 1 1 37 THR HG1 H -6.436 -1.843 13.609 1.00 . A A . 37 THR HG1 1 1
18 16205 1 1 37 THR HG21 H -5.975 -4.840 11.850 1.00 . A A . 37 THR HG21 1 1
18 16206 1 1 37 THR HG22 H -4.545 -3.895 12.259 1.00 . A A . 37 THR HG22 1 1
18 16207 1 1 37 THR HG23 H -5.092 -3.985 10.585 1.00 . A A . 37 THR HG23 1 1
18 16208 1 1 37 THR N N -5.317 -1.333 10.018 1.00 . A A . 37 THR N 1 1
18 16209 1 1 37 THR O O -4.152 -1.157 13.413 1.00 . A A . 37 THR O 1 1
18 16210 1 1 37 THR OG1 O -6.709 -2.682 13.208 1.00 . A A . 37 THR OG1 1 1
18 16211 1 1 38 ASN C C -1.305 0.122 11.788 1.00 . A A . 38 ASN C 1 1
18 16212 1 1 38 ASN CA C -1.763 -1.316 11.999 1.00 . A A . 38 ASN CA 1 1
18 16213 1 1 38 ASN CB C -0.796 -2.293 11.316 1.00 . A A . 38 ASN CB 1 1
18 16214 1 1 38 ASN CG C 0.574 -2.342 11.970 1.00 . A A . 38 ASN CG 1 1
18 16215 1 1 38 ASN H H -3.205 -1.679 10.498 1.00 . A A . 38 ASN H 1 1
18 16216 1 1 38 ASN HA H -1.803 -1.524 13.057 1.00 . A A . 38 ASN HA 1 1
18 16217 1 1 38 ASN HB2 H -1.213 -3.284 11.341 1.00 . A A . 38 ASN HB2 1 1
18 16218 1 1 38 ASN HD21 H 1.387 -2.991 10.276 1.00 . A A . 38 ASN HD21 1 1
18 16219 1 1 38 ASN HD22 H 2.473 -2.820 11.613 1.00 . A A . 38 ASN HD22 1 1
18 16220 1 1 38 ASN N N -3.105 -1.472 11.448 1.00 . A A . 38 ASN N 1 1
18 16221 1 1 38 ASN ND2 N 1.582 -2.752 11.209 1.00 . A A . 38 ASN ND2 1 1
18 16222 1 1 38 ASN O O -1.334 0.621 10.667 1.00 . A A . 38 ASN O 1 1
18 16223 1 1 38 ASN OD1 O 0.725 -2.037 13.152 1.00 . A A . 38 ASN OD1 1 1
18 16224 1 1 39 LYS C C 0.750 2.457 12.050 1.00 . A A . 39 LYS C 1 1
18 16225 1 1 39 LYS CA C -0.573 2.220 12.782 1.00 . A A . 39 LYS CA 1 1
18 16226 1 1 39 LYS CB C -0.496 2.831 14.191 1.00 . A A . 39 LYS CB 1 1
18 16227 1 1 39 LYS CD C 0.849 3.153 16.300 1.00 . A A . 39 LYS CD 1 1
18 16228 1 1 39 LYS CE C 2.244 3.080 16.900 1.00 . A A . 39 LYS CE 1 1
18 16229 1 1 39 LYS CG C 0.835 2.593 14.891 1.00 . A A . 39 LYS CG 1 1
18 16230 1 1 39 LYS H H -0.807 0.323 13.719 1.00 . A A . 39 LYS H 1 1
18 16231 1 1 39 LYS HA H -1.367 2.705 12.232 1.00 . A A . 39 LYS HA 1 1
18 16232 1 1 39 LYS HB2 H -0.652 3.898 14.122 1.00 . A A . 39 LYS HB2 1 1
18 16233 1 1 39 LYS HD2 H 0.530 4.184 16.275 1.00 . A A . 39 LYS HD2 1 1
18 16234 1 1 39 LYS HE2 H 2.881 3.777 16.376 1.00 . A A . 39 LYS HE2 1 1
18 16235 1 1 39 LYS HG2 H 1.021 1.532 14.943 1.00 . A A . 39 LYS HG2 1 1
18 16236 1 1 39 LYS HZ1 H 3.778 1.694 17.234 1.00 . A A . 39 LYS HZ1 1 1
18 16237 1 1 39 LYS HZ2 H 2.926 1.437 15.790 1.00 . A A . 39 LYS HZ2 1 1
18 16238 1 1 39 LYS HZ3 H 2.222 1.020 17.276 1.00 . A A . 39 LYS HZ3 1 1
18 16239 1 1 39 LYS N N -0.893 0.794 12.857 1.00 . A A . 39 LYS N 1 1
18 16240 1 1 39 LYS NZ N 2.832 1.715 16.795 1.00 . A A . 39 LYS NZ 1 1
18 16241 1 1 39 LYS O O 1.067 3.587 11.671 1.00 . A A . 39 LYS O 1 1
18 16242 1 1 40 ASP C C 2.881 1.004 9.848 1.00 . A A . 40 ASP C 1 1
18 16243 1 1 40 ASP CA C 2.853 1.507 11.282 1.00 . A A . 40 ASP CA 1 1
18 16244 1 1 40 ASP CB C 3.864 0.713 12.117 1.00 . A A . 40 ASP CB 1 1
18 16245 1 1 40 ASP CG C 3.906 1.154 13.568 1.00 . A A . 40 ASP CG 1 1
18 16246 1 1 40 ASP H H 1.174 0.508 12.098 1.00 . A A . 40 ASP H 1 1
18 16247 1 1 40 ASP HA H 3.131 2.550 11.289 1.00 . A A . 40 ASP HA 1 1
18 16248 1 1 40 ASP HB2 H 3.601 -0.333 12.089 1.00 . A A . 40 ASP HB2 1 1
18 16249 1 1 40 ASP N N 1.518 1.392 11.855 1.00 . A A . 40 ASP N 1 1
18 16250 1 1 40 ASP O O 3.077 1.772 8.904 1.00 . A A . 40 ASP O 1 1
18 16251 1 1 40 ASP OD1 O 4.656 2.101 13.882 1.00 . A A . 40 ASP OD1 1 1
18 16252 1 1 40 ASP OD2 O 3.182 0.568 14.396 1.00 . A A . 40 ASP OD2 1 1
18 16253 1 1 41 TRP C C 1.376 -1.267 7.868 1.00 . A A . 41 TRP C 1 1
18 16254 1 1 41 TRP CA C 2.760 -0.925 8.390 1.00 . A A . 41 TRP CA 1 1
18 16255 1 1 41 TRP CB C 3.603 -2.196 8.466 1.00 . A A . 41 TRP CB 1 1
18 16256 1 1 41 TRP CD1 C 5.701 -1.868 9.892 1.00 . A A . 41 TRP CD1 1 1
18 16257 1 1 41 TRP CD2 C 6.057 -1.712 7.689 1.00 . A A . 41 TRP CD2 1 1
18 16258 1 1 41 TRP CE2 C 7.278 -1.512 8.356 1.00 . A A . 41 TRP CE2 1 1
18 16259 1 1 41 TRP CE3 C 6.037 -1.657 6.293 1.00 . A A . 41 TRP CE3 1 1
18 16260 1 1 41 TRP CG C 5.059 -1.935 8.691 1.00 . A A . 41 TRP CG 1 1
18 16261 1 1 41 TRP CH2 C 8.418 -1.221 6.309 1.00 . A A . 41 TRP CH2 1 1
18 16262 1 1 41 TRP CZ2 C 8.468 -1.269 7.674 1.00 . A A . 41 TRP CZ2 1 1
18 16263 1 1 41 TRP CZ3 C 7.217 -1.416 5.618 1.00 . A A . 41 TRP CZ3 1 1
18 16264 1 1 41 TRP H H 2.484 -0.842 10.477 1.00 . A A . 41 TRP H 1 1
18 16265 1 1 41 TRP HA H 3.228 -0.231 7.709 1.00 . A A . 41 TRP HA 1 1
18 16266 1 1 41 TRP HB2 H 3.246 -2.805 9.281 1.00 . A A . 41 TRP HB2 1 1
18 16267 1 1 41 TRP HD1 H 5.218 -1.996 10.849 1.00 . A A . 41 TRP HD1 1 1
18 16268 1 1 41 TRP HE1 H 7.706 -1.527 10.412 1.00 . A A . 41 TRP HE1 1 1
18 16269 1 1 41 TRP HE3 H 5.117 -1.805 5.743 1.00 . A A . 41 TRP HE3 1 1
18 16270 1 1 41 TRP HH2 H 9.317 -1.035 5.742 1.00 . A A . 41 TRP HH2 1 1
18 16271 1 1 41 TRP HZ2 H 9.405 -1.116 8.193 1.00 . A A . 41 TRP HZ2 1 1
18 16272 1 1 41 TRP HZ3 H 7.220 -1.372 4.538 1.00 . A A . 41 TRP HZ3 1 1
18 16273 1 1 41 TRP N N 2.687 -0.294 9.693 1.00 . A A . 41 TRP N 1 1
18 16274 1 1 41 TRP NE1 N 7.033 -1.614 9.699 1.00 . A A . 41 TRP NE1 1 1
18 16275 1 1 41 TRP O O 0.591 -1.942 8.540 1.00 . A A . 41 TRP O 1 1
18 16276 1 1 42 TRP C C 0.052 -2.199 4.978 1.00 . A A . 42 TRP C 1 1
18 16277 1 1 42 TRP CA C -0.170 -1.119 6.018 1.00 . A A . 42 TRP CA 1 1
18 16278 1 1 42 TRP CB C -0.767 0.126 5.371 1.00 . A A . 42 TRP CB 1 1
18 16279 1 1 42 TRP CD1 C -1.334 1.003 7.713 1.00 . A A . 42 TRP CD1 1 1
18 16280 1 1 42 TRP CD2 C -2.257 2.158 6.047 1.00 . A A . 42 TRP CD2 1 1
18 16281 1 1 42 TRP CE2 C -2.643 2.749 7.263 1.00 . A A . 42 TRP CE2 1 1
18 16282 1 1 42 TRP CE3 C -2.714 2.704 4.857 1.00 . A A . 42 TRP CE3 1 1
18 16283 1 1 42 TRP CG C -1.419 1.050 6.355 1.00 . A A . 42 TRP CG 1 1
18 16284 1 1 42 TRP CH2 C -3.901 4.391 6.128 1.00 . A A . 42 TRP CH2 1 1
18 16285 1 1 42 TRP CZ2 C -3.466 3.870 7.316 1.00 . A A . 42 TRP CZ2 1 1
18 16286 1 1 42 TRP CZ3 C -3.533 3.820 4.904 1.00 . A A . 42 TRP CZ3 1 1
18 16287 1 1 42 TRP H H 1.735 -0.232 6.205 1.00 . A A . 42 TRP H 1 1
18 16288 1 1 42 TRP HA H -0.852 -1.491 6.766 1.00 . A A . 42 TRP HA 1 1
18 16289 1 1 42 TRP HB2 H 0.020 0.672 4.874 1.00 . A A . 42 TRP HB2 1 1
18 16290 1 1 42 TRP HD1 H -0.769 0.268 8.261 1.00 . A A . 42 TRP HD1 1 1
18 16291 1 1 42 TRP HE1 H -2.158 2.199 9.231 1.00 . A A . 42 TRP HE1 1 1
18 16292 1 1 42 TRP HE3 H -2.434 2.266 3.913 1.00 . A A . 42 TRP HE3 1 1
18 16293 1 1 42 TRP HH2 H -4.535 5.263 6.118 1.00 . A A . 42 TRP HH2 1 1
18 16294 1 1 42 TRP HZ2 H -3.759 4.323 8.252 1.00 . A A . 42 TRP HZ2 1 1
18 16295 1 1 42 TRP HZ3 H -3.901 4.261 3.988 1.00 . A A . 42 TRP HZ3 1 1
18 16296 1 1 42 TRP N N 1.081 -0.801 6.672 1.00 . A A . 42 TRP N 1 1
18 16297 1 1 42 TRP NE1 N -2.067 2.023 8.269 1.00 . A A . 42 TRP NE1 1 1
18 16298 1 1 42 TRP O O 1.158 -2.361 4.474 1.00 . A A . 42 TRP O 1 1
18 16299 1 1 43 LYS C C -1.611 -3.597 2.442 1.00 . A A . 43 LYS C 1 1
18 16300 1 1 43 LYS CA C -0.886 -4.016 3.696 1.00 . A A . 43 LYS CA 1 1
18 16301 1 1 43 LYS CB C -1.479 -5.320 4.240 1.00 . A A . 43 LYS CB 1 1
18 16302 1 1 43 LYS CD C -1.456 -7.829 4.221 1.00 . A A . 43 LYS CD 1 1
18 16303 1 1 43 LYS CE C -1.000 -9.090 3.499 1.00 . A A . 43 LYS CE 1 1
18 16304 1 1 43 LYS CG C -0.916 -6.563 3.570 1.00 . A A . 43 LYS CG 1 1
18 16305 1 1 43 LYS H H -1.871 -2.710 5.030 1.00 . A A . 43 LYS H 1 1
18 16306 1 1 43 LYS HA H 0.158 -4.167 3.465 1.00 . A A . 43 LYS HA 1 1
18 16307 1 1 43 LYS HB2 H -1.280 -5.387 5.297 1.00 . A A . 43 LYS HB2 1 1
18 16308 1 1 43 LYS HD2 H -1.112 -7.869 5.245 1.00 . A A . 43 LYS HD2 1 1
18 16309 1 1 43 LYS HE2 H -1.508 -9.937 3.934 1.00 . A A . 43 LYS HE2 1 1
18 16310 1 1 43 LYS HG2 H -1.198 -6.550 2.528 1.00 . A A . 43 LYS HG2 1 1
18 16311 1 1 43 LYS HZ1 H 0.987 -8.492 3.228 1.00 . A A . 43 LYS HZ1 1 1
18 16312 1 1 43 LYS HZ2 H 0.740 -10.154 3.041 1.00 . A A . 43 LYS HZ2 1 1
18 16313 1 1 43 LYS HZ3 H 0.746 -9.468 4.593 1.00 . A A . 43 LYS HZ3 1 1
18 16314 1 1 43 LYS N N -0.995 -2.936 4.659 1.00 . A A . 43 LYS N 1 1
18 16315 1 1 43 LYS NZ N 0.469 -9.311 3.598 1.00 . A A . 43 LYS NZ 1 1
18 16316 1 1 43 LYS O O -2.780 -3.227 2.500 1.00 . A A . 43 LYS O 1 1
18 16317 1 1 44 VAL C C -1.234 -4.197 -1.019 1.00 . A A . 44 VAL C 1 1
18 16318 1 1 44 VAL CA C -1.483 -3.169 0.070 1.00 . A A . 44 VAL CA 1 1
18 16319 1 1 44 VAL CB C -0.896 -1.810 -0.376 1.00 . A A . 44 VAL CB 1 1
18 16320 1 1 44 VAL CG1 C -1.325 -0.698 0.569 1.00 . A A . 44 VAL CG1 1 1
18 16321 1 1 44 VAL CG2 C 0.622 -1.881 -0.456 1.00 . A A . 44 VAL CG2 1 1
18 16322 1 1 44 VAL H H 0.016 -3.939 1.346 1.00 . A A . 44 VAL H 1 1
18 16323 1 1 44 VAL HA H -2.549 -3.052 0.209 1.00 . A A . 44 VAL HA 1 1
18 16324 1 1 44 VAL HB H -1.276 -1.581 -1.361 1.00 . A A . 44 VAL HB 1 1
18 16325 1 1 44 VAL HG11 H -0.967 -0.915 1.565 1.00 . A A . 44 VAL HG11 1 1
18 16326 1 1 44 VAL HG12 H -0.908 0.240 0.234 1.00 . A A . 44 VAL HG12 1 1
18 16327 1 1 44 VAL HG13 H -2.403 -0.629 0.581 1.00 . A A . 44 VAL HG13 1 1
18 16328 1 1 44 VAL HG21 H 0.911 -2.675 -1.128 1.00 . A A . 44 VAL HG21 1 1
18 16329 1 1 44 VAL HG22 H 1.006 -0.941 -0.821 1.00 . A A . 44 VAL HG22 1 1
18 16330 1 1 44 VAL HG23 H 1.027 -2.077 0.528 1.00 . A A . 44 VAL HG23 1 1
18 16331 1 1 44 VAL N N -0.912 -3.612 1.328 1.00 . A A . 44 VAL N 1 1
18 16332 1 1 44 VAL O O -0.288 -4.984 -0.942 1.00 . A A . 44 VAL O 1 1
18 16333 1 1 45 GLU C C -1.609 -4.234 -4.391 1.00 . A A . 45 GLU C 1 1
18 16334 1 1 45 GLU CA C -1.918 -5.066 -3.160 1.00 . A A . 45 GLU CA 1 1
18 16335 1 1 45 GLU CB C -3.160 -5.921 -3.397 1.00 . A A . 45 GLU CB 1 1
18 16336 1 1 45 GLU CD C -4.267 -7.683 -4.839 1.00 . A A . 45 GLU CD 1 1
18 16337 1 1 45 GLU CG C -3.004 -6.895 -4.555 1.00 . A A . 45 GLU CG 1 1
18 16338 1 1 45 GLU H H -2.873 -3.600 -1.983 1.00 . A A . 45 GLU H 1 1
18 16339 1 1 45 GLU HA H -1.075 -5.714 -2.957 1.00 . A A . 45 GLU HA 1 1
18 16340 1 1 45 GLU HB2 H -3.372 -6.486 -2.503 1.00 . A A . 45 GLU HB2 1 1
18 16341 1 1 45 GLU HG2 H -2.726 -6.345 -5.441 1.00 . A A . 45 GLU HG2 1 1
18 16342 1 1 45 GLU N N -2.095 -4.200 -2.017 1.00 . A A . 45 GLU N 1 1
18 16343 1 1 45 GLU O O -2.394 -3.370 -4.787 1.00 . A A . 45 GLU O 1 1
18 16344 1 1 45 GLU OE1 O -5.292 -7.064 -5.191 1.00 . A A . 45 GLU OE1 1 1
18 16345 1 1 45 GLU OE2 O -4.241 -8.926 -4.724 1.00 . A A . 45 GLU OE2 1 1
18 16346 1 1 46 VAL C C 0.479 -4.858 -7.142 1.00 . A A . 46 VAL C 1 1
18 16347 1 1 46 VAL CA C -0.014 -3.798 -6.172 1.00 . A A . 46 VAL CA 1 1
18 16348 1 1 46 VAL CB C 1.130 -2.791 -5.880 1.00 . A A . 46 VAL CB 1 1
18 16349 1 1 46 VAL CG1 C 1.077 -1.579 -6.801 1.00 . A A . 46 VAL CG1 1 1
18 16350 1 1 46 VAL CG2 C 1.116 -2.350 -4.430 1.00 . A A . 46 VAL CG2 1 1
18 16351 1 1 46 VAL H H 0.131 -5.178 -4.584 1.00 . A A . 46 VAL H 1 1
18 16352 1 1 46 VAL HA H -0.852 -3.273 -6.600 1.00 . A A . 46 VAL HA 1 1
18 16353 1 1 46 VAL HB H 2.063 -3.294 -6.062 1.00 . A A . 46 VAL HB 1 1
18 16354 1 1 46 VAL HG11 H 1.517 -1.818 -7.755 1.00 . A A . 46 VAL HG11 1 1
18 16355 1 1 46 VAL HG12 H 0.050 -1.271 -6.936 1.00 . A A . 46 VAL HG12 1 1
18 16356 1 1 46 VAL HG13 H 1.630 -0.766 -6.346 1.00 . A A . 46 VAL HG13 1 1
18 16357 1 1 46 VAL HG21 H 0.155 -1.919 -4.195 1.00 . A A . 46 VAL HG21 1 1
18 16358 1 1 46 VAL HG22 H 1.291 -3.204 -3.793 1.00 . A A . 46 VAL HG22 1 1
18 16359 1 1 46 VAL HG23 H 1.890 -1.617 -4.268 1.00 . A A . 46 VAL HG23 1 1
18 16360 1 1 46 VAL N N -0.450 -4.485 -4.969 1.00 . A A . 46 VAL N 1 1
18 16361 1 1 46 VAL O O 1.097 -5.828 -6.699 1.00 . A A . 46 VAL O 1 1
18 16362 1 1 47 ASN C C -0.016 -7.079 -9.135 1.00 . A A . 47 ASN C 1 1
18 16363 1 1 47 ASN CA C 0.516 -5.671 -9.481 1.00 . A A . 47 ASN CA 1 1
18 16364 1 1 47 ASN CB C 2.031 -5.679 -9.861 1.00 . A A . 47 ASN CB 1 1
18 16365 1 1 47 ASN CG C 3.008 -5.960 -8.720 1.00 . A A . 47 ASN CG 1 1
18 16366 1 1 47 ASN H H -0.281 -3.870 -8.706 1.00 . A A . 47 ASN H 1 1
18 16367 1 1 47 ASN HA H -0.037 -5.351 -10.357 1.00 . A A . 47 ASN HA 1 1
18 16368 1 1 47 ASN HB2 H 2.188 -6.431 -10.613 1.00 . A A . 47 ASN HB2 1 1
18 16369 1 1 47 ASN HD21 H 3.323 -4.011 -8.448 1.00 . A A . 47 ASN HD21 1 1
18 16370 1 1 47 ASN HD22 H 4.205 -5.074 -7.401 1.00 . A A . 47 ASN HD22 1 1
18 16371 1 1 47 ASN N N 0.189 -4.688 -8.436 1.00 . A A . 47 ASN N 1 1
18 16372 1 1 47 ASN ND2 N 3.565 -4.910 -8.128 1.00 . A A . 47 ASN ND2 1 1
18 16373 1 1 47 ASN O O -1.106 -7.453 -9.572 1.00 . A A . 47 ASN O 1 1
18 16374 1 1 47 ASN OD1 O 3.281 -7.114 -8.392 1.00 . A A . 47 ASN OD1 1 1
18 16375 1 1 48 ASP C C 0.954 -9.539 -6.606 1.00 . A A . 48 ASP C 1 1
18 16376 1 1 48 ASP CA C 0.297 -9.174 -7.935 1.00 . A A . 48 ASP CA 1 1
18 16377 1 1 48 ASP CB C 0.643 -10.209 -9.015 1.00 . A A . 48 ASP CB 1 1
18 16378 1 1 48 ASP CG C -0.001 -11.559 -8.762 1.00 . A A . 48 ASP CG 1 1
18 16379 1 1 48 ASP H H 1.593 -7.507 -8.042 1.00 . A A . 48 ASP H 1 1
18 16380 1 1 48 ASP HA H -0.772 -9.147 -7.800 1.00 . A A . 48 ASP HA 1 1
18 16381 1 1 48 ASP HB2 H 0.304 -9.845 -9.971 1.00 . A A . 48 ASP HB2 1 1
18 16382 1 1 48 ASP N N 0.729 -7.845 -8.352 1.00 . A A . 48 ASP N 1 1
18 16383 1 1 48 ASP O O 0.925 -10.687 -6.165 1.00 . A A . 48 ASP O 1 1
18 16384 1 1 48 ASP OD1 O -1.243 -11.662 -8.862 1.00 . A A . 48 ASP OD1 1 1
18 16385 1 1 48 ASP OD2 O 0.733 -12.522 -8.454 1.00 . A A . 48 ASP OD2 1 1
18 16386 1 1 49 ARG C C 1.622 -7.985 -3.589 1.00 . A A . 49 ARG C 1 1
18 16387 1 1 49 ARG CA C 2.261 -8.764 -4.728 1.00 . A A . 49 ARG CA 1 1
18 16388 1 1 49 ARG CB C 3.724 -8.360 -4.929 1.00 . A A . 49 ARG CB 1 1
18 16389 1 1 49 ARG CD C 6.105 -8.876 -4.233 1.00 . A A . 49 ARG CD 1 1
18 16390 1 1 49 ARG CG C 4.651 -8.732 -3.778 1.00 . A A . 49 ARG CG 1 1
18 16391 1 1 49 ARG CZ C 6.887 -7.250 -5.931 1.00 . A A . 49 ARG CZ 1 1
18 16392 1 1 49 ARG H H 1.440 -7.625 -6.299 1.00 . A A . 49 ARG H 1 1
18 16393 1 1 49 ARG HA H 2.210 -9.819 -4.505 1.00 . A A . 49 ARG HA 1 1
18 16394 1 1 49 ARG HB2 H 4.090 -8.832 -5.825 1.00 . A A . 49 ARG HB2 1 1
18 16395 1 1 49 ARG HD2 H 6.684 -9.279 -3.414 1.00 . A A . 49 ARG HD2 1 1
18 16396 1 1 49 ARG HE H 7.034 -6.988 -3.952 1.00 . A A . 49 ARG HE 1 1
18 16397 1 1 49 ARG HG2 H 4.597 -7.956 -3.033 1.00 . A A . 49 ARG HG2 1 1
18 16398 1 1 49 ARG HH11 H 5.985 -8.891 -6.727 1.00 . A A . 49 ARG HH11 1 1
18 16399 1 1 49 ARG HH12 H 6.615 -7.751 -7.881 1.00 . A A . 49 ARG HH12 1 1
18 16400 1 1 49 ARG HH21 H 7.838 -5.536 -5.445 1.00 . A A . 49 ARG HH21 1 1
18 16401 1 1 49 ARG HH22 H 7.639 -5.818 -7.150 1.00 . A A . 49 ARG HH22 1 1
18 16402 1 1 49 ARG N N 1.527 -8.541 -5.955 1.00 . A A . 49 ARG N 1 1
18 16403 1 1 49 ARG NE N 6.706 -7.605 -4.661 1.00 . A A . 49 ARG NE 1 1
18 16404 1 1 49 ARG NH1 N 6.457 -8.023 -6.925 1.00 . A A . 49 ARG NH1 1 1
18 16405 1 1 49 ARG NH2 N 7.503 -6.114 -6.200 1.00 . A A . 49 ARG NH2 1 1
18 16406 1 1 49 ARG O O 1.511 -6.759 -3.642 1.00 . A A . 49 ARG O 1 1
18 16407 1 1 50 GLN C C 1.450 -8.090 -0.240 1.00 . A A . 50 GLN C 1 1
18 16408 1 1 50 GLN CA C 0.507 -8.107 -1.434 1.00 . A A . 50 GLN CA 1 1
18 16409 1 1 50 GLN CB C -0.744 -8.906 -1.067 1.00 . A A . 50 GLN CB 1 1
18 16410 1 1 50 GLN CD C -2.634 -10.370 -1.868 1.00 . A A . 50 GLN CD 1 1
18 16411 1 1 50 GLN CG C -1.569 -9.363 -2.262 1.00 . A A . 50 GLN CG 1 1
18 16412 1 1 50 GLN H H 1.277 -9.689 -2.607 1.00 . A A . 50 GLN H 1 1
18 16413 1 1 50 GLN HA H 0.236 -7.094 -1.690 1.00 . A A . 50 GLN HA 1 1
18 16414 1 1 50 GLN HB2 H -0.445 -9.782 -0.513 1.00 . A A . 50 GLN HB2 1 1
18 16415 1 1 50 GLN HE21 H -3.828 -9.731 -3.326 1.00 . A A . 50 GLN HE21 1 1
18 16416 1 1 50 GLN HE22 H -4.436 -11.032 -2.352 1.00 . A A . 50 GLN HE22 1 1
18 16417 1 1 50 GLN HG2 H -2.047 -8.504 -2.712 1.00 . A A . 50 GLN HG2 1 1
18 16418 1 1 50 GLN N N 1.169 -8.711 -2.578 1.00 . A A . 50 GLN N 1 1
18 16419 1 1 50 GLN NE2 N -3.744 -10.377 -2.581 1.00 . A A . 50 GLN NE2 1 1
18 16420 1 1 50 GLN O O 1.831 -9.143 0.275 1.00 . A A . 50 GLN O 1 1
18 16421 1 1 50 GLN OE1 O -2.454 -11.138 -0.924 1.00 . A A . 50 GLN OE1 1 1
18 16422 1 1 51 GLY C C 2.590 -5.514 2.077 1.00 . A A . 51 GLY C 1 1
18 16423 1 1 51 GLY CA C 2.770 -6.784 1.284 1.00 . A A . 51 GLY CA 1 1
18 16424 1 1 51 GLY H H 1.409 -6.095 -0.183 1.00 . A A . 51 GLY H 1 1
18 16425 1 1 51 GLY HA2 H 2.659 -7.628 1.947 1.00 . A A . 51 GLY HA2 1 1
18 16426 1 1 51 GLY HA3 H 3.765 -6.797 0.863 1.00 . A A . 51 GLY HA3 1 1
18 16427 1 1 51 GLY N N 1.806 -6.904 0.212 1.00 . A A . 51 GLY N 1 1
18 16428 1 1 51 GLY O O 1.564 -4.845 1.959 1.00 . A A . 51 GLY O 1 1
18 16429 1 1 52 PHE C C 4.215 -2.806 3.164 1.00 . A A . 52 PHE C 1 1
18 16430 1 1 52 PHE CA C 3.503 -4.019 3.749 1.00 . A A . 52 PHE CA 1 1
18 16431 1 1 52 PHE CB C 4.083 -4.329 5.131 1.00 . A A . 52 PHE CB 1 1
18 16432 1 1 52 PHE CD1 C 2.011 -4.830 6.460 1.00 . A A . 52 PHE CD1 1 1
18 16433 1 1 52 PHE CD2 C 3.675 -6.527 6.269 1.00 . A A . 52 PHE CD2 1 1
18 16434 1 1 52 PHE CE1 C 1.240 -5.665 7.246 1.00 . A A . 52 PHE CE1 1 1
18 16435 1 1 52 PHE CE2 C 2.907 -7.368 7.051 1.00 . A A . 52 PHE CE2 1 1
18 16436 1 1 52 PHE CG C 3.236 -5.249 5.966 1.00 . A A . 52 PHE CG 1 1
18 16437 1 1 52 PHE CZ C 1.687 -6.936 7.538 1.00 . A A . 52 PHE CZ 1 1
18 16438 1 1 52 PHE H H 4.405 -5.727 2.887 1.00 . A A . 52 PHE H 1 1
18 16439 1 1 52 PHE HA H 2.455 -3.777 3.861 1.00 . A A . 52 PHE HA 1 1
18 16440 1 1 52 PHE HB2 H 5.048 -4.791 5.009 1.00 . A A . 52 PHE HB2 1 1
18 16441 1 1 52 PHE HD1 H 1.658 -3.835 6.230 1.00 . A A . 52 PHE HD1 1 1
18 16442 1 1 52 PHE HD2 H 4.629 -6.865 5.889 1.00 . A A . 52 PHE HD2 1 1
18 16443 1 1 52 PHE HE1 H 0.287 -5.326 7.624 1.00 . A A . 52 PHE HE1 1 1
18 16444 1 1 52 PHE HE2 H 3.257 -8.366 7.277 1.00 . A A . 52 PHE HE2 1 1
18 16445 1 1 52 PHE HZ H 1.088 -7.590 8.154 1.00 . A A . 52 PHE HZ 1 1
18 16446 1 1 52 PHE N N 3.587 -5.179 2.880 1.00 . A A . 52 PHE N 1 1
18 16447 1 1 52 PHE O O 5.245 -2.922 2.493 1.00 . A A . 52 PHE O 1 1
18 16448 1 1 53 VAL C C 4.011 0.579 4.291 1.00 . A A . 53 VAL C 1 1
18 16449 1 1 53 VAL CA C 4.212 -0.359 3.102 1.00 . A A . 53 VAL CA 1 1
18 16450 1 1 53 VAL CB C 3.570 0.271 1.841 1.00 . A A . 53 VAL CB 1 1
18 16451 1 1 53 VAL CG1 C 3.848 -0.575 0.608 1.00 . A A . 53 VAL CG1 1 1
18 16452 1 1 53 VAL CG2 C 2.071 0.461 2.034 1.00 . A A . 53 VAL CG2 1 1
18 16453 1 1 53 VAL H H 2.743 -1.669 3.866 1.00 . A A . 53 VAL H 1 1
18 16454 1 1 53 VAL HA H 5.272 -0.496 2.926 1.00 . A A . 53 VAL HA 1 1
18 16455 1 1 53 VAL HB H 4.013 1.245 1.686 1.00 . A A . 53 VAL HB 1 1
18 16456 1 1 53 VAL HG11 H 3.424 -1.560 0.742 1.00 . A A . 53 VAL HG11 1 1
18 16457 1 1 53 VAL HG12 H 3.401 -0.107 -0.258 1.00 . A A . 53 VAL HG12 1 1
18 16458 1 1 53 VAL HG13 H 4.914 -0.661 0.461 1.00 . A A . 53 VAL HG13 1 1
18 16459 1 1 53 VAL HG21 H 1.604 -0.499 2.191 1.00 . A A . 53 VAL HG21 1 1
18 16460 1 1 53 VAL HG22 H 1.898 1.092 2.893 1.00 . A A . 53 VAL HG22 1 1
18 16461 1 1 53 VAL HG23 H 1.653 0.929 1.156 1.00 . A A . 53 VAL HG23 1 1
18 16462 1 1 53 VAL N N 3.627 -1.652 3.426 1.00 . A A . 53 VAL N 1 1
18 16463 1 1 53 VAL O O 3.167 0.312 5.152 1.00 . A A . 53 VAL O 1 1
18 16464 1 1 54 PRO C C 3.293 3.421 5.288 1.00 . A A . 54 PRO C 1 1
18 16465 1 1 54 PRO CA C 4.597 2.650 5.449 1.00 . A A . 54 PRO CA 1 1
18 16466 1 1 54 PRO CB C 5.794 3.593 5.329 1.00 . A A . 54 PRO CB 1 1
18 16467 1 1 54 PRO CD C 5.858 2.047 3.463 1.00 . A A . 54 PRO CD 1 1
18 16468 1 1 54 PRO CG C 6.673 3.041 4.252 1.00 . A A . 54 PRO CG 1 1
18 16469 1 1 54 PRO HA H 4.612 2.182 6.415 1.00 . A A . 54 PRO HA 1 1
18 16470 1 1 54 PRO HB2 H 5.440 4.579 5.087 1.00 . A A . 54 PRO HB2 1 1
18 16471 1 1 54 PRO HD2 H 5.460 2.508 2.571 1.00 . A A . 54 PRO HD2 1 1
18 16472 1 1 54 PRO HG2 H 7.001 3.844 3.608 1.00 . A A . 54 PRO HG2 1 1
18 16473 1 1 54 PRO N N 4.778 1.675 4.381 1.00 . A A . 54 PRO N 1 1
18 16474 1 1 54 PRO O O 2.983 3.918 4.202 1.00 . A A . 54 PRO O 1 1
18 16475 1 1 55 ALA C C 1.410 5.669 5.932 1.00 . A A . 55 ALA C 1 1
18 16476 1 1 55 ALA CA C 1.249 4.215 6.367 1.00 . A A . 55 ALA CA 1 1
18 16477 1 1 55 ALA CB C 0.618 4.154 7.748 1.00 . A A . 55 ALA CB 1 1
18 16478 1 1 55 ALA H H 2.847 3.108 7.212 1.00 . A A . 55 ALA H 1 1
18 16479 1 1 55 ALA HA H 0.591 3.706 5.670 1.00 . A A . 55 ALA HA 1 1
18 16480 1 1 55 ALA HB1 H 0.514 3.123 8.054 1.00 . A A . 55 ALA HB1 1 1
18 16481 1 1 55 ALA HB2 H 1.247 4.676 8.455 1.00 . A A . 55 ALA HB2 1 1
18 16482 1 1 55 ALA HB3 H -0.357 4.620 7.722 1.00 . A A . 55 ALA HB3 1 1
18 16483 1 1 55 ALA N N 2.535 3.519 6.373 1.00 . A A . 55 ALA N 1 1
18 16484 1 1 55 ALA O O 0.511 6.253 5.334 1.00 . A A . 55 ALA O 1 1
18 16485 1 1 56 ALA C C 3.131 7.818 4.406 1.00 . A A . 56 ALA C 1 1
18 16486 1 1 56 ALA CA C 2.847 7.633 5.898 1.00 . A A . 56 ALA CA 1 1
18 16487 1 1 56 ALA CB C 4.020 8.138 6.723 1.00 . A A . 56 ALA CB 1 1
18 16488 1 1 56 ALA H H 3.260 5.711 6.684 1.00 . A A . 56 ALA H 1 1
18 16489 1 1 56 ALA HA H 1.975 8.215 6.163 1.00 . A A . 56 ALA HA 1 1
18 16490 1 1 56 ALA HB1 H 4.900 7.559 6.488 1.00 . A A . 56 ALA HB1 1 1
18 16491 1 1 56 ALA HB2 H 4.201 9.180 6.495 1.00 . A A . 56 ALA HB2 1 1
18 16492 1 1 56 ALA HB3 H 3.793 8.034 7.774 1.00 . A A . 56 ALA HB3 1 1
18 16493 1 1 56 ALA N N 2.571 6.241 6.225 1.00 . A A . 56 ALA N 1 1
18 16494 1 1 56 ALA O O 3.165 8.944 3.908 1.00 . A A . 56 ALA O 1 1
18 16495 1 1 57 TYR C C 2.457 6.658 1.370 1.00 . A A . 57 TYR C 1 1
18 16496 1 1 57 TYR CA C 3.676 6.774 2.270 1.00 . A A . 57 TYR CA 1 1
18 16497 1 1 57 TYR CB C 4.698 5.689 1.906 1.00 . A A . 57 TYR CB 1 1
18 16498 1 1 57 TYR CD1 C 6.436 6.704 3.434 1.00 . A A . 57 TYR CD1 1 1
18 16499 1 1 57 TYR CD2 C 7.154 5.773 1.366 1.00 . A A . 57 TYR CD2 1 1
18 16500 1 1 57 TYR CE1 C 7.737 7.042 3.741 1.00 . A A . 57 TYR CE1 1 1
18 16501 1 1 57 TYR CE2 C 8.461 6.104 1.666 1.00 . A A . 57 TYR CE2 1 1
18 16502 1 1 57 TYR CG C 6.123 6.059 2.245 1.00 . A A . 57 TYR CG 1 1
18 16503 1 1 57 TYR CZ C 8.746 6.742 2.853 1.00 . A A . 57 TYR CZ 1 1
18 16504 1 1 57 TYR H H 3.182 5.840 4.119 1.00 . A A . 57 TYR H 1 1
18 16505 1 1 57 TYR HA H 4.130 7.737 2.097 1.00 . A A . 57 TYR HA 1 1
18 16506 1 1 57 TYR HB2 H 4.462 4.776 2.432 1.00 . A A . 57 TYR HB2 1 1
18 16507 1 1 57 TYR HD1 H 5.643 6.942 4.127 1.00 . A A . 57 TYR HD1 1 1
18 16508 1 1 57 TYR HD2 H 6.925 5.274 0.438 1.00 . A A . 57 TYR HD2 1 1
18 16509 1 1 57 TYR HE1 H 7.960 7.541 4.671 1.00 . A A . 57 TYR HE1 1 1
18 16510 1 1 57 TYR HE2 H 9.250 5.873 0.966 1.00 . A A . 57 TYR HE2 1 1
18 16511 1 1 57 TYR HH H 10.268 6.700 4.032 1.00 . A A . 57 TYR HH 1 1
18 16512 1 1 57 TYR N N 3.313 6.714 3.688 1.00 . A A . 57 TYR N 1 1
18 16513 1 1 57 TYR O O 2.465 7.148 0.240 1.00 . A A . 57 TYR O 1 1
18 16514 1 1 57 TYR OH O 10.047 7.072 3.163 1.00 . A A . 57 TYR OH 1 1
18 16515 1 1 58 VAL C C -0.919 6.699 1.722 1.00 . A A . 58 VAL C 1 1
18 16516 1 1 58 VAL CA C 0.193 5.873 1.096 1.00 . A A . 58 VAL CA 1 1
18 16517 1 1 58 VAL CB C -0.247 4.399 0.972 1.00 . A A . 58 VAL CB 1 1
18 16518 1 1 58 VAL CG1 C 0.831 3.580 0.278 1.00 . A A . 58 VAL CG1 1 1
18 16519 1 1 58 VAL CG2 C -0.573 3.802 2.336 1.00 . A A . 58 VAL CG2 1 1
18 16520 1 1 58 VAL H H 1.461 5.633 2.767 1.00 . A A . 58 VAL H 1 1
18 16521 1 1 58 VAL HA H 0.381 6.252 0.100 1.00 . A A . 58 VAL HA 1 1
18 16522 1 1 58 VAL HB H -1.138 4.364 0.365 1.00 . A A . 58 VAL HB 1 1
18 16523 1 1 58 VAL HG11 H 1.767 3.683 0.815 1.00 . A A . 58 VAL HG11 1 1
18 16524 1 1 58 VAL HG12 H 0.541 2.540 0.259 1.00 . A A . 58 VAL HG12 1 1
18 16525 1 1 58 VAL HG13 H 0.957 3.935 -0.736 1.00 . A A . 58 VAL HG13 1 1
18 16526 1 1 58 VAL HG21 H 0.297 3.864 2.973 1.00 . A A . 58 VAL HG21 1 1
18 16527 1 1 58 VAL HG22 H -1.388 4.353 2.785 1.00 . A A . 58 VAL HG22 1 1
18 16528 1 1 58 VAL HG23 H -0.859 2.768 2.216 1.00 . A A . 58 VAL HG23 1 1
18 16529 1 1 58 VAL N N 1.414 6.014 1.864 1.00 . A A . 58 VAL N 1 1
18 16530 1 1 58 VAL O O -0.980 6.851 2.941 1.00 . A A . 58 VAL O 1 1
18 16531 1 1 59 LYS C C -4.191 7.430 1.204 1.00 . A A . 59 LYS C 1 1
18 16532 1 1 59 LYS CA C -2.845 8.110 1.370 1.00 . A A . 59 LYS CA 1 1
18 16533 1 1 59 LYS CB C -2.824 9.453 0.637 1.00 . A A . 59 LYS CB 1 1
18 16534 1 1 59 LYS CD C -3.790 11.757 0.397 1.00 . A A . 59 LYS CD 1 1
18 16535 1 1 59 LYS CE C -4.984 12.650 0.691 1.00 . A A . 59 LYS CE 1 1
18 16536 1 1 59 LYS CG C -3.952 10.391 1.033 1.00 . A A . 59 LYS CG 1 1
18 16537 1 1 59 LYS H H -1.702 7.072 -0.073 1.00 . A A . 59 LYS H 1 1
18 16538 1 1 59 LYS HA H -2.675 8.285 2.423 1.00 . A A . 59 LYS HA 1 1
18 16539 1 1 59 LYS HB2 H -1.889 9.947 0.846 1.00 . A A . 59 LYS HB2 1 1
18 16540 1 1 59 LYS HD2 H -2.899 12.225 0.792 1.00 . A A . 59 LYS HD2 1 1
18 16541 1 1 59 LYS HE2 H -4.814 13.617 0.237 1.00 . A A . 59 LYS HE2 1 1
18 16542 1 1 59 LYS HG2 H -4.891 9.966 0.712 1.00 . A A . 59 LYS HG2 1 1
18 16543 1 1 59 LYS HZ1 H -5.290 11.909 2.627 1.00 . A A . 59 LYS HZ1 1 1
18 16544 1 1 59 LYS HZ2 H -6.084 13.373 2.313 1.00 . A A . 59 LYS HZ2 1 1
18 16545 1 1 59 LYS HZ3 H -4.409 13.361 2.575 1.00 . A A . 59 LYS HZ3 1 1
18 16546 1 1 59 LYS N N -1.780 7.252 0.890 1.00 . A A . 59 LYS N 1 1
18 16547 1 1 59 LYS NZ N -5.203 12.834 2.151 1.00 . A A . 59 LYS NZ 1 1
18 16548 1 1 59 LYS O O -4.464 6.809 0.176 1.00 . A A . 59 LYS O 1 1
18 16549 1 1 60 LYS C C -7.253 7.764 1.294 1.00 . A A . 60 LYS C 1 1
18 16550 1 1 60 LYS CA C -6.343 6.943 2.206 1.00 . A A . 60 LYS CA 1 1
18 16551 1 1 60 LYS CB C -6.923 6.882 3.640 1.00 . A A . 60 LYS CB 1 1
18 16552 1 1 60 LYS CD C -7.627 4.824 4.895 1.00 . A A . 60 LYS CD 1 1
18 16553 1 1 60 LYS CE C -8.822 4.039 5.448 1.00 . A A . 60 LYS CE 1 1
18 16554 1 1 60 LYS CG C -8.044 5.872 3.866 1.00 . A A . 60 LYS CG 1 1
18 16555 1 1 60 LYS H H -4.728 8.079 3.001 1.00 . A A . 60 LYS H 1 1
18 16556 1 1 60 LYS HA H -6.247 5.942 1.811 1.00 . A A . 60 LYS HA 1 1
18 16557 1 1 60 LYS HB2 H -6.130 6.639 4.324 1.00 . A A . 60 LYS HB2 1 1
18 16558 1 1 60 LYS HD2 H -6.938 4.145 4.428 1.00 . A A . 60 LYS HD2 1 1
18 16559 1 1 60 LYS HE2 H -9.014 4.362 6.465 1.00 . A A . 60 LYS HE2 1 1
18 16560 1 1 60 LYS HG2 H -8.919 6.395 4.221 1.00 . A A . 60 LYS HG2 1 1
18 16561 1 1 60 LYS HZ1 H -8.263 2.243 4.539 1.00 . A A . 60 LYS HZ1 1 1
18 16562 1 1 60 LYS HZ2 H -9.488 2.071 5.685 1.00 . A A . 60 LYS HZ2 1 1
18 16563 1 1 60 LYS HZ3 H -7.888 2.310 6.187 1.00 . A A . 60 LYS HZ3 1 1
18 16564 1 1 60 LYS N N -5.018 7.548 2.221 1.00 . A A . 60 LYS N 1 1
18 16565 1 1 60 LYS NZ N -8.596 2.565 5.465 1.00 . A A . 60 LYS NZ 1 1
18 16566 1 1 60 LYS O O -7.658 8.872 1.650 1.00 . A A . 60 LYS O 1 1
18 16567 1 1 61 LEU C C -9.886 7.717 -0.383 1.00 . A A . 61 LEU C 1 1
18 16568 1 1 61 LEU CA C -8.444 7.899 -0.839 1.00 . A A . 61 LEU CA 1 1
18 16569 1 1 61 LEU CB C -8.254 7.330 -2.250 1.00 . A A . 61 LEU CB 1 1
18 16570 1 1 61 LEU CD1 C -6.764 6.778 -4.173 1.00 . A A . 61 LEU CD1 1 1
18 16571 1 1 61 LEU CD2 C -6.867 9.122 -3.355 1.00 . A A . 61 LEU CD2 1 1
18 16572 1 1 61 LEU CG C -6.923 7.656 -2.945 1.00 . A A . 61 LEU CG 1 1
18 16573 1 1 61 LEU H H -7.165 6.371 -0.142 1.00 . A A . 61 LEU H 1 1
18 16574 1 1 61 LEU HA H -8.210 8.954 -0.841 1.00 . A A . 61 LEU HA 1 1
18 16575 1 1 61 LEU HB2 H -8.342 6.253 -2.187 1.00 . A A . 61 LEU HB2 1 1
18 16576 1 1 61 LEU HD11 H -7.565 6.985 -4.867 1.00 . A A . 61 LEU HD11 1 1
18 16577 1 1 61 LEU HD12 H -5.815 6.988 -4.643 1.00 . A A . 61 LEU HD12 1 1
18 16578 1 1 61 LEU HD13 H -6.801 5.741 -3.880 1.00 . A A . 61 LEU HD13 1 1
18 16579 1 1 61 LEU HD21 H -5.965 9.298 -3.926 1.00 . A A . 61 LEU HD21 1 1
18 16580 1 1 61 LEU HD22 H -7.727 9.359 -3.963 1.00 . A A . 61 LEU HD22 1 1
18 16581 1 1 61 LEU HD23 H -6.860 9.748 -2.476 1.00 . A A . 61 LEU HD23 1 1
18 16582 1 1 61 LEU HG H -6.091 7.459 -2.275 1.00 . A A . 61 LEU HG 1 1
18 16583 1 1 61 LEU N N -7.548 7.236 0.105 1.00 . A A . 61 LEU N 1 1
18 16584 1 1 61 LEU O O -10.766 7.307 -1.146 1.00 . A A . 61 LEU O 1 1
18 16585 1 1 62 ASP C C -11.610 8.944 2.552 1.00 . A A . 62 ASP C 1 1
18 16586 1 1 62 ASP CA C -11.361 7.823 1.554 1.00 . A A . 62 ASP CA 1 1
18 16587 1 1 62 ASP CB C -11.319 6.472 2.278 1.00 . A A . 62 ASP CB 1 1
18 16588 1 1 62 ASP CG C -12.634 6.123 2.950 1.00 . A A . 62 ASP CG 1 1
18 16589 1 1 62 ASP H H -9.382 8.512 1.356 1.00 . A A . 62 ASP H 1 1
18 16590 1 1 62 ASP HA H -12.155 7.814 0.822 1.00 . A A . 62 ASP HA 1 1
18 16591 1 1 62 ASP HB2 H -11.086 5.696 1.562 1.00 . A A . 62 ASP HB2 1 1
18 16592 1 1 62 ASP N N -10.105 8.058 0.870 1.00 . A A . 62 ASP N 1 1
18 16593 1 1 62 ASP O O -12.296 9.922 2.191 1.00 . A A . 62 ASP O 1 1
18 16594 1 1 62 ASP OXT O -11.075 8.870 3.678 1.00 . A A . 62 ASP OXT 1 1
18 16595 1 1 62 ASP OD1 O -13.585 5.716 2.249 1.00 . A A . 62 ASP OD1 1 1
18 16596 1 1 62 ASP OD2 O -12.731 6.289 4.184 1.00 . A A . 62 ASP OD2 1 1
19 16597 1 1 1 MET C C -7.411 -3.988 -7.436 1.00 . A A . 1 MET C 1 1
19 16598 1 1 1 MET CA C -6.633 -5.281 -7.641 1.00 . A A . 1 MET CA 1 1
19 16599 1 1 1 MET CB C -7.395 -6.223 -8.579 1.00 . A A . 1 MET CB 1 1
19 16600 1 1 1 MET CE C -9.536 -5.552 -12.092 1.00 . A A . 1 MET CE 1 1
19 16601 1 1 1 MET CG C -8.001 -5.533 -9.789 1.00 . A A . 1 MET CG 1 1
19 16602 1 1 1 MET H1 H -6.014 -5.261 -5.657 1.00 . A A . 1 MET H1 1 1
19 16603 1 1 1 MET H2 H -5.715 -6.729 -6.446 1.00 . A A . 1 MET H2 1 1
19 16604 1 1 1 MET H3 H -7.297 -6.329 -5.964 1.00 . A A . 1 MET H3 1 1
19 16605 1 1 1 MET HA H -5.674 -5.044 -8.076 1.00 . A A . 1 MET HA 1 1
19 16606 1 1 1 MET HB2 H -6.717 -6.986 -8.932 1.00 . A A . 1 MET HB2 1 1
19 16607 1 1 1 MET HE1 H -10.092 -6.109 -12.833 1.00 . A A . 1 MET HE1 1 1
19 16608 1 1 1 MET HE2 H -10.190 -4.843 -11.608 1.00 . A A . 1 MET HE2 1 1
19 16609 1 1 1 MET HE3 H -8.725 -5.024 -12.573 1.00 . A A . 1 MET HE3 1 1
19 16610 1 1 1 MET HG2 H -8.699 -4.782 -9.441 1.00 . A A . 1 MET HG2 1 1
19 16611 1 1 1 MET N N -6.400 -5.946 -6.339 1.00 . A A . 1 MET N 1 1
19 16612 1 1 1 MET O O -6.905 -2.900 -7.709 1.00 . A A . 1 MET O 1 1
19 16613 1 1 1 MET SD S -8.874 -6.682 -10.871 1.00 . A A . 1 MET SD 1 1
19 16614 1 1 2 ASP C C -10.810 -3.552 -6.086 1.00 . A A . 2 ASP C 1 1
19 16615 1 1 2 ASP CA C -9.506 -2.993 -6.619 1.00 . A A . 2 ASP CA 1 1
19 16616 1 1 2 ASP CB C -9.779 -2.131 -7.867 1.00 . A A . 2 ASP CB 1 1
19 16617 1 1 2 ASP CG C -10.831 -2.726 -8.783 1.00 . A A . 2 ASP CG 1 1
19 16618 1 1 2 ASP H H -8.941 -5.035 -6.696 1.00 . A A . 2 ASP H 1 1
19 16619 1 1 2 ASP HA H -9.038 -2.388 -5.853 1.00 . A A . 2 ASP HA 1 1
19 16620 1 1 2 ASP HB2 H -10.117 -1.153 -7.556 1.00 . A A . 2 ASP HB2 1 1
19 16621 1 1 2 ASP N N -8.622 -4.125 -6.911 1.00 . A A . 2 ASP N 1 1
19 16622 1 1 2 ASP O O -11.488 -2.931 -5.266 1.00 . A A . 2 ASP O 1 1
19 16623 1 1 2 ASP OD1 O -10.609 -3.831 -9.315 1.00 . A A . 2 ASP OD1 1 1
19 16624 1 1 2 ASP OD2 O -11.893 -2.093 -8.960 1.00 . A A . 2 ASP OD2 1 1
19 16625 1 1 3 GLU C C -13.579 -4.760 -6.296 1.00 . A A . 3 GLU C 1 1
19 16626 1 1 3 GLU CA C -12.268 -5.536 -6.119 1.00 . A A . 3 GLU CA 1 1
19 16627 1 1 3 GLU CB C -12.097 -5.965 -4.652 1.00 . A A . 3 GLU CB 1 1
19 16628 1 1 3 GLU CD C -9.999 -7.230 -5.355 1.00 . A A . 3 GLU CD 1 1
19 16629 1 1 3 GLU CG C -10.681 -6.414 -4.276 1.00 . A A . 3 GLU CG 1 1
19 16630 1 1 3 GLU H H -10.532 -5.142 -7.257 1.00 . A A . 3 GLU H 1 1
19 16631 1 1 3 GLU HA H -12.311 -6.425 -6.732 1.00 . A A . 3 GLU HA 1 1
19 16632 1 1 3 GLU HB2 H -12.363 -5.131 -4.019 1.00 . A A . 3 GLU HB2 1 1
19 16633 1 1 3 GLU HG2 H -10.078 -5.541 -4.076 1.00 . A A . 3 GLU HG2 1 1
19 16634 1 1 3 GLU N N -11.117 -4.756 -6.564 1.00 . A A . 3 GLU N 1 1
19 16635 1 1 3 GLU O O -14.369 -4.647 -5.358 1.00 . A A . 3 GLU O 1 1
19 16636 1 1 3 GLU OE1 O -10.400 -8.390 -5.574 1.00 . A A . 3 GLU OE1 1 1
19 16637 1 1 3 GLU OE2 O -9.061 -6.701 -5.998 1.00 . A A . 3 GLU OE2 1 1
19 16638 1 1 4 THR C C -15.074 -2.106 -7.085 1.00 . A A . 4 THR C 1 1
19 16639 1 1 4 THR CA C -15.028 -3.457 -7.826 1.00 . A A . 4 THR CA 1 1
19 16640 1 1 4 THR CB C -16.282 -4.293 -7.480 1.00 . A A . 4 THR CB 1 1
19 16641 1 1 4 THR CG2 C -17.544 -3.682 -8.076 1.00 . A A . 4 THR CG2 1 1
19 16642 1 1 4 THR H H -13.107 -4.343 -8.208 1.00 . A A . 4 THR H 1 1
19 16643 1 1 4 THR HA H -15.054 -3.253 -8.895 1.00 . A A . 4 THR HA 1 1
19 16644 1 1 4 THR HB H -16.389 -4.334 -6.405 1.00 . A A . 4 THR HB 1 1
19 16645 1 1 4 THR HG1 H -15.185 -5.804 -8.148 1.00 . A A . 4 THR HG1 1 1
19 16646 1 1 4 THR HG21 H -18.393 -4.302 -7.828 1.00 . A A . 4 THR HG21 1 1
19 16647 1 1 4 THR HG22 H -17.443 -3.620 -9.149 1.00 . A A . 4 THR HG22 1 1
19 16648 1 1 4 THR HG23 H -17.690 -2.691 -7.669 1.00 . A A . 4 THR HG23 1 1
19 16649 1 1 4 THR N N -13.794 -4.218 -7.505 1.00 . A A . 4 THR N 1 1
19 16650 1 1 4 THR O O -15.968 -1.284 -7.308 1.00 . A A . 4 THR O 1 1
19 16651 1 1 4 THR OG1 O -16.125 -5.628 -7.990 1.00 . A A . 4 THR OG1 1 1
19 16652 1 1 5 GLY C C -14.002 -0.920 -3.983 1.00 . A A . 5 GLY C 1 1
19 16653 1 1 5 GLY CA C -14.062 -0.638 -5.462 1.00 . A A . 5 GLY CA 1 1
19 16654 1 1 5 GLY H H -13.395 -2.539 -6.088 1.00 . A A . 5 GLY H 1 1
19 16655 1 1 5 GLY HA2 H -13.187 -0.070 -5.748 1.00 . A A . 5 GLY HA2 1 1
19 16656 1 1 5 GLY HA3 H -14.949 -0.061 -5.675 1.00 . A A . 5 GLY HA3 1 1
19 16657 1 1 5 GLY N N -14.097 -1.866 -6.223 1.00 . A A . 5 GLY N 1 1
19 16658 1 1 5 GLY O O -14.542 -1.924 -3.519 1.00 . A A . 5 GLY O 1 1
19 16659 1 1 6 LYS C C -12.434 0.973 -1.227 1.00 . A A . 6 LYS C 1 1
19 16660 1 1 6 LYS CA C -13.100 -0.254 -1.825 1.00 . A A . 6 LYS CA 1 1
19 16661 1 1 6 LYS CB C -12.203 -1.487 -1.626 1.00 . A A . 6 LYS CB 1 1
19 16662 1 1 6 LYS CD C -9.857 -2.452 -1.702 1.00 . A A . 6 LYS CD 1 1
19 16663 1 1 6 LYS CE C -10.282 -3.836 -2.191 1.00 . A A . 6 LYS CE 1 1
19 16664 1 1 6 LYS CG C -10.785 -1.341 -2.176 1.00 . A A . 6 LYS CG 1 1
19 16665 1 1 6 LYS H H -13.109 0.826 -3.643 1.00 . A A . 6 LYS H 1 1
19 16666 1 1 6 LYS HA H -14.044 -0.419 -1.327 1.00 . A A . 6 LYS HA 1 1
19 16667 1 1 6 LYS HB2 H -12.136 -1.703 -0.571 1.00 . A A . 6 LYS HB2 1 1
19 16668 1 1 6 LYS HD2 H -8.864 -2.247 -2.067 1.00 . A A . 6 LYS HD2 1 1
19 16669 1 1 6 LYS HE2 H -10.599 -3.760 -3.223 1.00 . A A . 6 LYS HE2 1 1
19 16670 1 1 6 LYS HG2 H -10.820 -1.368 -3.254 1.00 . A A . 6 LYS HG2 1 1
19 16671 1 1 6 LYS HZ1 H -12.309 -4.012 -1.686 1.00 . A A . 6 LYS HZ1 1 1
19 16672 1 1 6 LYS HZ2 H -11.253 -4.215 -0.376 1.00 . A A . 6 LYS HZ2 1 1
19 16673 1 1 6 LYS HZ3 H -11.431 -5.451 -1.520 1.00 . A A . 6 LYS HZ3 1 1
19 16674 1 1 6 LYS N N -13.369 -0.028 -3.239 1.00 . A A . 6 LYS N 1 1
19 16675 1 1 6 LYS NZ N -11.394 -4.418 -1.391 1.00 . A A . 6 LYS NZ 1 1
19 16676 1 1 6 LYS O O -12.566 2.075 -1.761 1.00 . A A . 6 LYS O 1 1
19 16677 1 1 7 GLU C C -9.956 2.417 -0.486 1.00 . A A . 7 GLU C 1 1
19 16678 1 1 7 GLU CA C -10.976 1.857 0.501 1.00 . A A . 7 GLU CA 1 1
19 16679 1 1 7 GLU CB C -10.270 1.390 1.783 1.00 . A A . 7 GLU CB 1 1
19 16680 1 1 7 GLU CD C -11.694 -0.554 2.534 1.00 . A A . 7 GLU CD 1 1
19 16681 1 1 7 GLU CG C -11.211 0.845 2.848 1.00 . A A . 7 GLU CG 1 1
19 16682 1 1 7 GLU H H -11.743 -0.106 0.311 1.00 . A A . 7 GLU H 1 1
19 16683 1 1 7 GLU HA H -11.675 2.639 0.758 1.00 . A A . 7 GLU HA 1 1
19 16684 1 1 7 GLU HB2 H -9.566 0.611 1.538 1.00 . A A . 7 GLU HB2 1 1
19 16685 1 1 7 GLU HG2 H -10.696 0.828 3.796 1.00 . A A . 7 GLU HG2 1 1
19 16686 1 1 7 GLU N N -11.734 0.780 -0.115 1.00 . A A . 7 GLU N 1 1
19 16687 1 1 7 GLU O O -9.993 3.605 -0.807 1.00 . A A . 7 GLU O 1 1
19 16688 1 1 7 GLU OE1 O -10.931 -1.516 2.757 1.00 . A A . 7 GLU OE1 1 1
19 16689 1 1 7 GLU OE2 O -12.846 -0.700 2.086 1.00 . A A . 7 GLU OE2 1 1
19 16690 1 1 8 LEU C C -7.037 2.938 -1.272 1.00 . A A . 8 LEU C 1 1
19 16691 1 1 8 LEU CA C -7.997 1.924 -1.910 1.00 . A A . 8 LEU CA 1 1
19 16692 1 1 8 LEU CB C -8.566 2.484 -3.222 1.00 . A A . 8 LEU CB 1 1
19 16693 1 1 8 LEU CD1 C -10.048 2.192 -5.223 1.00 . A A . 8 LEU CD1 1 1
19 16694 1 1 8 LEU CD2 C -8.390 0.421 -4.658 1.00 . A A . 8 LEU CD2 1 1
19 16695 1 1 8 LEU CG C -9.330 1.477 -4.090 1.00 . A A . 8 LEU CG 1 1
19 16696 1 1 8 LEU H H -9.178 0.591 -0.773 1.00 . A A . 8 LEU H 1 1
19 16697 1 1 8 LEU HA H -7.437 1.029 -2.135 1.00 . A A . 8 LEU HA 1 1
19 16698 1 1 8 LEU HB2 H -9.235 3.297 -2.980 1.00 . A A . 8 LEU HB2 1 1
19 16699 1 1 8 LEU HD11 H -10.774 2.878 -4.813 1.00 . A A . 8 LEU HD11 1 1
19 16700 1 1 8 LEU HD12 H -9.329 2.738 -5.815 1.00 . A A . 8 LEU HD12 1 1
19 16701 1 1 8 LEU HD13 H -10.548 1.465 -5.845 1.00 . A A . 8 LEU HD13 1 1
19 16702 1 1 8 LEU HD21 H -7.916 -0.118 -3.850 1.00 . A A . 8 LEU HD21 1 1
19 16703 1 1 8 LEU HD22 H -8.953 -0.270 -5.268 1.00 . A A . 8 LEU HD22 1 1
19 16704 1 1 8 LEU HD23 H -7.634 0.899 -5.264 1.00 . A A . 8 LEU HD23 1 1
19 16705 1 1 8 LEU HG H -10.071 0.978 -3.484 1.00 . A A . 8 LEU HG 1 1
19 16706 1 1 8 LEU N N -9.079 1.537 -0.997 1.00 . A A . 8 LEU N 1 1
19 16707 1 1 8 LEU O O -7.406 3.723 -0.392 1.00 . A A . 8 LEU O 1 1
19 16708 1 1 9 VAL C C -4.009 4.424 -2.397 1.00 . A A . 9 VAL C 1 1
19 16709 1 1 9 VAL CA C -4.803 3.865 -1.236 1.00 . A A . 9 VAL CA 1 1
19 16710 1 1 9 VAL CB C -3.828 3.271 -0.194 1.00 . A A . 9 VAL CB 1 1
19 16711 1 1 9 VAL CG1 C -4.480 3.196 1.176 1.00 . A A . 9 VAL CG1 1 1
19 16712 1 1 9 VAL CG2 C -3.339 1.900 -0.637 1.00 . A A . 9 VAL CG2 1 1
19 16713 1 1 9 VAL H H -5.523 2.226 -2.363 1.00 . A A . 9 VAL H 1 1
19 16714 1 1 9 VAL HA H -5.341 4.678 -0.767 1.00 . A A . 9 VAL HA 1 1
19 16715 1 1 9 VAL HB H -2.970 3.928 -0.120 1.00 . A A . 9 VAL HB 1 1
19 16716 1 1 9 VAL HG11 H -4.722 4.193 1.518 1.00 . A A . 9 VAL HG11 1 1
19 16717 1 1 9 VAL HG12 H -5.383 2.608 1.113 1.00 . A A . 9 VAL HG12 1 1
19 16718 1 1 9 VAL HG13 H -3.798 2.734 1.874 1.00 . A A . 9 VAL HG13 1 1
19 16719 1 1 9 VAL HG21 H -2.836 1.987 -1.589 1.00 . A A . 9 VAL HG21 1 1
19 16720 1 1 9 VAL HG22 H -2.653 1.510 0.098 1.00 . A A . 9 VAL HG22 1 1
19 16721 1 1 9 VAL HG23 H -4.182 1.232 -0.732 1.00 . A A . 9 VAL HG23 1 1
19 16722 1 1 9 VAL N N -5.789 2.904 -1.702 1.00 . A A . 9 VAL N 1 1
19 16723 1 1 9 VAL O O -3.740 3.730 -3.379 1.00 . A A . 9 VAL O 1 1
19 16724 1 1 10 LEU C C -1.430 6.471 -2.859 1.00 . A A . 10 LEU C 1 1
19 16725 1 1 10 LEU CA C -2.884 6.360 -3.297 1.00 . A A . 10 LEU CA 1 1
19 16726 1 1 10 LEU CB C -3.487 7.745 -3.561 1.00 . A A . 10 LEU CB 1 1
19 16727 1 1 10 LEU CD1 C -2.262 8.455 -5.627 1.00 . A A . 10 LEU CD1 1 1
19 16728 1 1 10 LEU CD2 C -3.111 10.181 -4.023 1.00 . A A . 10 LEU CD2 1 1
19 16729 1 1 10 LEU CG C -2.540 8.779 -4.168 1.00 . A A . 10 LEU CG 1 1
19 16730 1 1 10 LEU H H -3.901 6.174 -1.463 1.00 . A A . 10 LEU H 1 1
19 16731 1 1 10 LEU HA H -2.940 5.773 -4.199 1.00 . A A . 10 LEU HA 1 1
19 16732 1 1 10 LEU HB2 H -4.311 7.616 -4.243 1.00 . A A . 10 LEU HB2 1 1
19 16733 1 1 10 LEU HD11 H -1.609 9.207 -6.045 1.00 . A A . 10 LEU HD11 1 1
19 16734 1 1 10 LEU HD12 H -1.789 7.487 -5.695 1.00 . A A . 10 LEU HD12 1 1
19 16735 1 1 10 LEU HD13 H -3.193 8.441 -6.174 1.00 . A A . 10 LEU HD13 1 1
19 16736 1 1 10 LEU HD21 H -4.072 10.234 -4.514 1.00 . A A . 10 LEU HD21 1 1
19 16737 1 1 10 LEU HD22 H -3.228 10.413 -2.974 1.00 . A A . 10 LEU HD22 1 1
19 16738 1 1 10 LEU HD23 H -2.436 10.891 -4.474 1.00 . A A . 10 LEU HD23 1 1
19 16739 1 1 10 LEU HG H -1.606 8.742 -3.638 1.00 . A A . 10 LEU HG 1 1
19 16740 1 1 10 LEU N N -3.650 5.683 -2.277 1.00 . A A . 10 LEU N 1 1
19 16741 1 1 10 LEU O O -1.135 7.007 -1.789 1.00 . A A . 10 LEU O 1 1
19 16742 1 1 11 ALA C C 1.395 7.425 -3.609 1.00 . A A . 11 ALA C 1 1
19 16743 1 1 11 ALA CA C 0.891 6.005 -3.387 1.00 . A A . 11 ALA CA 1 1
19 16744 1 1 11 ALA CB C 1.653 5.019 -4.261 1.00 . A A . 11 ALA CB 1 1
19 16745 1 1 11 ALA H H -0.830 5.485 -4.493 1.00 . A A . 11 ALA H 1 1
19 16746 1 1 11 ALA HA H 1.043 5.732 -2.351 1.00 . A A . 11 ALA HA 1 1
19 16747 1 1 11 ALA HB1 H 2.698 5.029 -3.989 1.00 . A A . 11 ALA HB1 1 1
19 16748 1 1 11 ALA HB2 H 1.254 4.024 -4.122 1.00 . A A . 11 ALA HB2 1 1
19 16749 1 1 11 ALA HB3 H 1.550 5.306 -5.299 1.00 . A A . 11 ALA HB3 1 1
19 16750 1 1 11 ALA N N -0.530 5.934 -3.671 1.00 . A A . 11 ALA N 1 1
19 16751 1 1 11 ALA O O 1.374 7.929 -4.731 1.00 . A A . 11 ALA O 1 1
19 16752 1 1 12 LEU C C 3.769 9.456 -3.015 1.00 . A A . 12 LEU C 1 1
19 16753 1 1 12 LEU CA C 2.310 9.446 -2.618 1.00 . A A . 12 LEU CA 1 1
19 16754 1 1 12 LEU CB C 2.175 10.152 -1.271 1.00 . A A . 12 LEU CB 1 1
19 16755 1 1 12 LEU CD1 C 0.849 10.652 0.784 1.00 . A A . 12 LEU CD1 1 1
19 16756 1 1 12 LEU CD2 C -0.244 10.789 -1.460 1.00 . A A . 12 LEU CD2 1 1
19 16757 1 1 12 LEU CG C 0.798 10.066 -0.616 1.00 . A A . 12 LEU CG 1 1
19 16758 1 1 12 LEU H H 1.793 7.626 -1.662 1.00 . A A . 12 LEU H 1 1
19 16759 1 1 12 LEU HA H 1.734 9.975 -3.363 1.00 . A A . 12 LEU HA 1 1
19 16760 1 1 12 LEU HB2 H 2.905 9.726 -0.596 1.00 . A A . 12 LEU HB2 1 1
19 16761 1 1 12 LEU HD11 H -0.114 10.534 1.260 1.00 . A A . 12 LEU HD11 1 1
19 16762 1 1 12 LEU HD12 H 1.603 10.136 1.364 1.00 . A A . 12 LEU HD12 1 1
19 16763 1 1 12 LEU HD13 H 1.096 11.702 0.728 1.00 . A A . 12 LEU HD13 1 1
19 16764 1 1 12 LEU HD21 H 0.013 11.835 -1.533 1.00 . A A . 12 LEU HD21 1 1
19 16765 1 1 12 LEU HD22 H -0.273 10.355 -2.449 1.00 . A A . 12 LEU HD22 1 1
19 16766 1 1 12 LEU HD23 H -1.214 10.690 -0.996 1.00 . A A . 12 LEU HD23 1 1
19 16767 1 1 12 LEU HG H 0.507 9.027 -0.535 1.00 . A A . 12 LEU HG 1 1
19 16768 1 1 12 LEU N N 1.817 8.075 -2.535 1.00 . A A . 12 LEU N 1 1
19 16769 1 1 12 LEU O O 4.228 10.337 -3.743 1.00 . A A . 12 LEU O 1 1
19 16770 1 1 13 TYR C C 6.234 7.033 -3.371 1.00 . A A . 13 TYR C 1 1
19 16771 1 1 13 TYR CA C 5.922 8.383 -2.745 1.00 . A A . 13 TYR CA 1 1
19 16772 1 1 13 TYR CB C 6.700 8.532 -1.424 1.00 . A A . 13 TYR CB 1 1
19 16773 1 1 13 TYR CD1 C 5.782 10.851 -0.891 1.00 . A A . 13 TYR CD1 1 1
19 16774 1 1 13 TYR CD2 C 6.012 9.283 0.885 1.00 . A A . 13 TYR CD2 1 1
19 16775 1 1 13 TYR CE1 C 5.295 11.791 -0.002 1.00 . A A . 13 TYR CE1 1 1
19 16776 1 1 13 TYR CE2 C 5.529 10.217 1.777 1.00 . A A . 13 TYR CE2 1 1
19 16777 1 1 13 TYR CG C 6.152 9.577 -0.463 1.00 . A A . 13 TYR CG 1 1
19 16778 1 1 13 TYR CZ C 5.175 11.469 1.331 1.00 . A A . 13 TYR CZ 1 1
19 16779 1 1 13 TYR H H 4.055 7.773 -1.994 1.00 . A A . 13 TYR H 1 1
19 16780 1 1 13 TYR HA H 6.210 9.169 -3.425 1.00 . A A . 13 TYR HA 1 1
19 16781 1 1 13 TYR HB2 H 6.693 7.583 -0.909 1.00 . A A . 13 TYR HB2 1 1
19 16782 1 1 13 TYR HD1 H 5.867 11.100 -1.934 1.00 . A A . 13 TYR HD1 1 1
19 16783 1 1 13 TYR HD2 H 6.289 8.302 1.236 1.00 . A A . 13 TYR HD2 1 1
19 16784 1 1 13 TYR HE1 H 5.016 12.774 -0.354 1.00 . A A . 13 TYR HE1 1 1
19 16785 1 1 13 TYR HE2 H 5.430 9.962 2.824 1.00 . A A . 13 TYR HE2 1 1
19 16786 1 1 13 TYR HH H 5.301 12.455 2.980 1.00 . A A . 13 TYR HH 1 1
19 16787 1 1 13 TYR N N 4.496 8.474 -2.516 1.00 . A A . 13 TYR N 1 1
19 16788 1 1 13 TYR O O 5.462 6.084 -3.217 1.00 . A A . 13 TYR O 1 1
19 16789 1 1 13 TYR OH O 4.699 12.403 2.224 1.00 . A A . 13 TYR OH 1 1
19 16790 1 1 14 ASP C C 8.448 4.865 -3.531 1.00 . A A . 14 ASP C 1 1
19 16791 1 1 14 ASP CA C 7.781 5.672 -4.635 1.00 . A A . 14 ASP CA 1 1
19 16792 1 1 14 ASP CB C 8.742 5.873 -5.810 1.00 . A A . 14 ASP CB 1 1
19 16793 1 1 14 ASP CG C 10.121 6.335 -5.389 1.00 . A A . 14 ASP CG 1 1
19 16794 1 1 14 ASP H H 7.870 7.752 -4.269 1.00 . A A . 14 ASP H 1 1
19 16795 1 1 14 ASP HA H 6.908 5.136 -4.977 1.00 . A A . 14 ASP HA 1 1
19 16796 1 1 14 ASP HB2 H 8.849 4.940 -6.332 1.00 . A A . 14 ASP HB2 1 1
19 16797 1 1 14 ASP N N 7.338 6.946 -4.095 1.00 . A A . 14 ASP N 1 1
19 16798 1 1 14 ASP O O 9.065 5.432 -2.625 1.00 . A A . 14 ASP O 1 1
19 16799 1 1 14 ASP OD1 O 10.332 7.562 -5.269 1.00 . A A . 14 ASP OD1 1 1
19 16800 1 1 14 ASP OD2 O 10.996 5.478 -5.152 1.00 . A A . 14 ASP OD2 1 1
19 16801 1 1 15 TYR C C 9.410 1.413 -3.044 1.00 . A A . 15 TYR C 1 1
19 16802 1 1 15 TYR CA C 8.819 2.710 -2.513 1.00 . A A . 15 TYR CA 1 1
19 16803 1 1 15 TYR CB C 7.688 2.400 -1.529 1.00 . A A . 15 TYR CB 1 1
19 16804 1 1 15 TYR CD1 C 8.891 2.439 0.683 1.00 . A A . 15 TYR CD1 1 1
19 16805 1 1 15 TYR CD2 C 7.856 0.402 0.008 1.00 . A A . 15 TYR CD2 1 1
19 16806 1 1 15 TYR CE1 C 9.322 1.842 1.846 1.00 . A A . 15 TYR CE1 1 1
19 16807 1 1 15 TYR CE2 C 8.285 -0.205 1.173 1.00 . A A . 15 TYR CE2 1 1
19 16808 1 1 15 TYR CG C 8.154 1.733 -0.257 1.00 . A A . 15 TYR CG 1 1
19 16809 1 1 15 TYR CZ C 9.021 0.520 2.089 1.00 . A A . 15 TYR CZ 1 1
19 16810 1 1 15 TYR H H 7.889 3.135 -4.370 1.00 . A A . 15 TYR H 1 1
19 16811 1 1 15 TYR HA H 9.590 3.259 -1.996 1.00 . A A . 15 TYR HA 1 1
19 16812 1 1 15 TYR HB2 H 7.190 3.318 -1.262 1.00 . A A . 15 TYR HB2 1 1
19 16813 1 1 15 TYR HD1 H 9.133 3.472 0.489 1.00 . A A . 15 TYR HD1 1 1
19 16814 1 1 15 TYR HD2 H 7.275 -0.159 -0.708 1.00 . A A . 15 TYR HD2 1 1
19 16815 1 1 15 TYR HE1 H 9.889 2.412 2.565 1.00 . A A . 15 TYR HE1 1 1
19 16816 1 1 15 TYR HE2 H 8.050 -1.242 1.357 1.00 . A A . 15 TYR HE2 1 1
19 16817 1 1 15 TYR HH H 9.713 -0.993 3.073 1.00 . A A . 15 TYR HH 1 1
19 16818 1 1 15 TYR N N 8.321 3.550 -3.590 1.00 . A A . 15 TYR N 1 1
19 16819 1 1 15 TYR O O 8.716 0.616 -3.679 1.00 . A A . 15 TYR O 1 1
19 16820 1 1 15 TYR OH O 9.450 -0.071 3.254 1.00 . A A . 15 TYR OH 1 1
19 16821 1 1 16 GLN C C 11.270 -0.947 -1.857 1.00 . A A . 16 GLN C 1 1
19 16822 1 1 16 GLN CA C 11.355 -0.041 -3.082 1.00 . A A . 16 GLN CA 1 1
19 16823 1 1 16 GLN CB C 12.820 0.200 -3.479 1.00 . A A . 16 GLN CB 1 1
19 16824 1 1 16 GLN CD C 13.052 -2.045 -4.667 1.00 . A A . 16 GLN CD 1 1
19 16825 1 1 16 GLN CG C 13.653 -1.071 -3.667 1.00 . A A . 16 GLN CG 1 1
19 16826 1 1 16 GLN H H 11.217 1.954 -2.397 1.00 . A A . 16 GLN H 1 1
19 16827 1 1 16 GLN HA H 10.834 -0.508 -3.904 1.00 . A A . 16 GLN HA 1 1
19 16828 1 1 16 GLN HB2 H 12.840 0.749 -4.410 1.00 . A A . 16 GLN HB2 1 1
19 16829 1 1 16 GLN HE21 H 12.060 -2.982 -3.215 1.00 . A A . 16 GLN HE21 1 1
19 16830 1 1 16 GLN HE22 H 11.800 -3.592 -4.825 1.00 . A A . 16 GLN HE22 1 1
19 16831 1 1 16 GLN HG2 H 14.632 -0.786 -4.020 1.00 . A A . 16 GLN HG2 1 1
19 16832 1 1 16 GLN N N 10.695 1.222 -2.790 1.00 . A A . 16 GLN N 1 1
19 16833 1 1 16 GLN NE2 N 12.231 -2.971 -4.187 1.00 . A A . 16 GLN NE2 1 1
19 16834 1 1 16 GLN O O 11.796 -0.611 -0.792 1.00 . A A . 16 GLN O 1 1
19 16835 1 1 16 GLN OE1 O 13.337 -1.973 -5.862 1.00 . A A . 16 GLN OE1 1 1
19 16836 1 1 17 GLU C C 11.825 -3.477 -0.412 1.00 . A A . 17 GLU C 1 1
19 16837 1 1 17 GLU CA C 10.448 -3.055 -0.926 1.00 . A A . 17 GLU CA 1 1
19 16838 1 1 17 GLU CB C 9.655 -4.276 -1.412 1.00 . A A . 17 GLU CB 1 1
19 16839 1 1 17 GLU CD C 9.437 -5.804 -3.420 1.00 . A A . 17 GLU CD 1 1
19 16840 1 1 17 GLU CG C 10.380 -5.124 -2.444 1.00 . A A . 17 GLU CG 1 1
19 16841 1 1 17 GLU H H 10.115 -2.247 -2.860 1.00 . A A . 17 GLU H 1 1
19 16842 1 1 17 GLU HA H 9.906 -2.586 -0.120 1.00 . A A . 17 GLU HA 1 1
19 16843 1 1 17 GLU HB2 H 9.425 -4.903 -0.564 1.00 . A A . 17 GLU HB2 1 1
19 16844 1 1 17 GLU HG2 H 11.051 -4.488 -2.999 1.00 . A A . 17 GLU HG2 1 1
19 16845 1 1 17 GLU N N 10.574 -2.076 -2.005 1.00 . A A . 17 GLU N 1 1
19 16846 1 1 17 GLU O O 12.738 -3.754 -1.196 1.00 . A A . 17 GLU O 1 1
19 16847 1 1 17 GLU OE1 O 8.433 -6.389 -2.984 1.00 . A A . 17 GLU OE1 1 1
19 16848 1 1 17 GLU OE2 O 9.691 -5.726 -4.645 1.00 . A A . 17 GLU OE2 1 1
19 16849 1 1 18 LYS C C 13.244 -5.373 1.838 1.00 . A A . 18 LYS C 1 1
19 16850 1 1 18 LYS CA C 13.229 -3.872 1.530 1.00 . A A . 18 LYS CA 1 1
19 16851 1 1 18 LYS CB C 13.452 -3.036 2.807 1.00 . A A . 18 LYS CB 1 1
19 16852 1 1 18 LYS CD C 14.537 -2.833 5.030 1.00 . A A . 18 LYS CD 1 1
19 16853 1 1 18 LYS CE C 14.770 -1.342 4.850 1.00 . A A . 18 LYS CE 1 1
19 16854 1 1 18 LYS CG C 14.538 -3.565 3.699 1.00 . A A . 18 LYS CG 1 1
19 16855 1 1 18 LYS H H 11.223 -3.233 1.476 1.00 . A A . 18 LYS H 1 1
19 16856 1 1 18 LYS HA H 14.023 -3.658 0.830 1.00 . A A . 18 LYS HA 1 1
19 16857 1 1 18 LYS HB2 H 13.713 -2.030 2.527 1.00 . A A . 18 LYS HB2 1 1
19 16858 1 1 18 LYS HD2 H 13.579 -2.979 5.504 1.00 . A A . 18 LYS HD2 1 1
19 16859 1 1 18 LYS HE2 H 15.829 -1.167 4.728 1.00 . A A . 18 LYS HE2 1 1
19 16860 1 1 18 LYS HG2 H 14.342 -4.608 3.865 1.00 . A A . 18 LYS HG2 1 1
19 16861 1 1 18 LYS HZ1 H 14.730 -0.899 6.895 1.00 . A A . 18 LYS HZ1 1 1
19 16862 1 1 18 LYS HZ2 H 13.247 -0.659 6.101 1.00 . A A . 18 LYS HZ2 1 1
19 16863 1 1 18 LYS HZ3 H 14.509 0.450 5.886 1.00 . A A . 18 LYS HZ3 1 1
19 16864 1 1 18 LYS N N 11.976 -3.493 0.904 1.00 . A A . 18 LYS N 1 1
19 16865 1 1 18 LYS NZ N 14.282 -0.560 6.014 1.00 . A A . 18 LYS NZ 1 1
19 16866 1 1 18 LYS O O 14.308 -5.987 1.953 1.00 . A A . 18 LYS O 1 1
19 16867 1 1 19 SER C C 10.769 -7.966 1.483 1.00 . A A . 19 SER C 1 1
19 16868 1 1 19 SER CA C 11.940 -7.373 2.262 1.00 . A A . 19 SER CA 1 1
19 16869 1 1 19 SER CB C 11.732 -7.518 3.778 1.00 . A A . 19 SER CB 1 1
19 16870 1 1 19 SER H H 11.250 -5.455 1.752 1.00 . A A . 19 SER H 1 1
19 16871 1 1 19 SER HA H 12.849 -7.875 1.974 1.00 . A A . 19 SER HA 1 1
19 16872 1 1 19 SER HB2 H 11.706 -8.562 4.046 1.00 . A A . 19 SER HB2 1 1
19 16873 1 1 19 SER HG H 10.621 -5.942 4.178 1.00 . A A . 19 SER HG 1 1
19 16874 1 1 19 SER N N 12.066 -5.969 1.928 1.00 . A A . 19 SER N 1 1
19 16875 1 1 19 SER O O 9.881 -7.228 1.066 1.00 . A A . 19 SER O 1 1
19 16876 1 1 19 SER OG O 10.521 -6.914 4.196 1.00 . A A . 19 SER OG 1 1
19 16877 1 1 20 PRO C C 8.297 -9.814 1.232 1.00 . A A . 20 PRO C 1 1
19 16878 1 1 20 PRO CA C 9.656 -9.970 0.537 1.00 . A A . 20 PRO CA 1 1
19 16879 1 1 20 PRO CB C 10.077 -11.446 0.524 1.00 . A A . 20 PRO CB 1 1
19 16880 1 1 20 PRO CD C 11.852 -10.232 1.552 1.00 . A A . 20 PRO CD 1 1
19 16881 1 1 20 PRO CG C 11.152 -11.559 1.549 1.00 . A A . 20 PRO CG 1 1
19 16882 1 1 20 PRO HA H 9.572 -9.616 -0.481 1.00 . A A . 20 PRO HA 1 1
19 16883 1 1 20 PRO HB2 H 9.230 -12.067 0.774 1.00 . A A . 20 PRO HB2 1 1
19 16884 1 1 20 PRO HD2 H 12.278 -10.034 2.520 1.00 . A A . 20 PRO HD2 1 1
19 16885 1 1 20 PRO HG2 H 10.715 -11.758 2.517 1.00 . A A . 20 PRO HG2 1 1
19 16886 1 1 20 PRO N N 10.763 -9.292 1.237 1.00 . A A . 20 PRO N 1 1
19 16887 1 1 20 PRO O O 7.271 -10.242 0.704 1.00 . A A . 20 PRO O 1 1
19 16888 1 1 21 ALA C C 6.521 -7.569 2.776 1.00 . A A . 21 ALA C 1 1
19 16889 1 1 21 ALA CA C 7.055 -8.952 3.138 1.00 . A A . 21 ALA CA 1 1
19 16890 1 1 21 ALA CB C 7.273 -9.071 4.638 1.00 . A A . 21 ALA CB 1 1
19 16891 1 1 21 ALA H H 9.141 -8.934 2.814 1.00 . A A . 21 ALA H 1 1
19 16892 1 1 21 ALA HA H 6.330 -9.696 2.840 1.00 . A A . 21 ALA HA 1 1
19 16893 1 1 21 ALA HB1 H 7.612 -10.069 4.874 1.00 . A A . 21 ALA HB1 1 1
19 16894 1 1 21 ALA HB2 H 8.018 -8.354 4.952 1.00 . A A . 21 ALA HB2 1 1
19 16895 1 1 21 ALA HB3 H 6.345 -8.873 5.154 1.00 . A A . 21 ALA HB3 1 1
19 16896 1 1 21 ALA N N 8.293 -9.216 2.420 1.00 . A A . 21 ALA N 1 1
19 16897 1 1 21 ALA O O 5.368 -7.242 3.052 1.00 . A A . 21 ALA O 1 1
19 16898 1 1 22 GLU C C 6.643 -5.538 0.202 1.00 . A A . 22 GLU C 1 1
19 16899 1 1 22 GLU CA C 7.019 -5.450 1.670 1.00 . A A . 22 GLU CA 1 1
19 16900 1 1 22 GLU CB C 8.195 -4.490 1.839 1.00 . A A . 22 GLU CB 1 1
19 16901 1 1 22 GLU CD C 9.907 -3.615 3.452 1.00 . A A . 22 GLU CD 1 1
19 16902 1 1 22 GLU CG C 8.499 -4.143 3.277 1.00 . A A . 22 GLU CG 1 1
19 16903 1 1 22 GLU H H 8.293 -7.093 2.000 1.00 . A A . 22 GLU H 1 1
19 16904 1 1 22 GLU HA H 6.173 -5.092 2.237 1.00 . A A . 22 GLU HA 1 1
19 16905 1 1 22 GLU HB2 H 9.077 -4.941 1.410 1.00 . A A . 22 GLU HB2 1 1
19 16906 1 1 22 GLU HG2 H 7.800 -3.388 3.602 1.00 . A A . 22 GLU HG2 1 1
19 16907 1 1 22 GLU N N 7.380 -6.771 2.157 1.00 . A A . 22 GLU N 1 1
19 16908 1 1 22 GLU O O 6.709 -6.615 -0.392 1.00 . A A . 22 GLU O 1 1
19 16909 1 1 22 GLU OE1 O 10.180 -2.492 2.988 1.00 . A A . 22 GLU OE1 1 1
19 16910 1 1 22 GLU OE2 O 10.735 -4.303 4.080 1.00 . A A . 22 GLU OE2 1 1
19 16911 1 1 23 VAL C C 6.558 -3.123 -2.451 1.00 . A A . 23 VAL C 1 1
19 16912 1 1 23 VAL CA C 5.978 -4.391 -1.822 1.00 . A A . 23 VAL CA 1 1
19 16913 1 1 23 VAL CB C 4.470 -4.494 -2.178 1.00 . A A . 23 VAL CB 1 1
19 16914 1 1 23 VAL CG1 C 3.725 -5.377 -1.203 1.00 . A A . 23 VAL CG1 1 1
19 16915 1 1 23 VAL CG2 C 3.817 -3.130 -2.253 1.00 . A A . 23 VAL CG2 1 1
19 16916 1 1 23 VAL H H 6.074 -3.616 0.161 1.00 . A A . 23 VAL H 1 1
19 16917 1 1 23 VAL HA H 6.481 -5.244 -2.255 1.00 . A A . 23 VAL HA 1 1
19 16918 1 1 23 VAL HB H 4.391 -4.953 -3.150 1.00 . A A . 23 VAL HB 1 1
19 16919 1 1 23 VAL HG11 H 3.769 -4.939 -0.215 1.00 . A A . 23 VAL HG11 1 1
19 16920 1 1 23 VAL HG12 H 2.694 -5.464 -1.511 1.00 . A A . 23 VAL HG12 1 1
19 16921 1 1 23 VAL HG13 H 4.178 -6.356 -1.179 1.00 . A A . 23 VAL HG13 1 1
19 16922 1 1 23 VAL HG21 H 3.959 -2.616 -1.322 1.00 . A A . 23 VAL HG21 1 1
19 16923 1 1 23 VAL HG22 H 4.267 -2.560 -3.054 1.00 . A A . 23 VAL HG22 1 1
19 16924 1 1 23 VAL HG23 H 2.760 -3.248 -2.447 1.00 . A A . 23 VAL HG23 1 1
19 16925 1 1 23 VAL N N 6.225 -4.423 -0.383 1.00 . A A . 23 VAL N 1 1
19 16926 1 1 23 VAL O O 6.649 -2.076 -1.805 1.00 . A A . 23 VAL O 1 1
19 16927 1 1 24 THR C C 6.261 -1.386 -5.143 1.00 . A A . 24 THR C 1 1
19 16928 1 1 24 THR CA C 7.434 -2.095 -4.473 1.00 . A A . 24 THR CA 1 1
19 16929 1 1 24 THR CB C 8.455 -2.532 -5.538 1.00 . A A . 24 THR CB 1 1
19 16930 1 1 24 THR CG2 C 8.919 -1.355 -6.384 1.00 . A A . 24 THR CG2 1 1
19 16931 1 1 24 THR H H 6.989 -4.126 -4.111 1.00 . A A . 24 THR H 1 1
19 16932 1 1 24 THR HA H 7.921 -1.408 -3.797 1.00 . A A . 24 THR HA 1 1
19 16933 1 1 24 THR HB H 7.991 -3.261 -6.185 1.00 . A A . 24 THR HB 1 1
19 16934 1 1 24 THR HG1 H 9.494 -4.095 -4.925 1.00 . A A . 24 THR HG1 1 1
19 16935 1 1 24 THR HG21 H 8.065 -0.897 -6.861 1.00 . A A . 24 THR HG21 1 1
19 16936 1 1 24 THR HG22 H 9.607 -1.702 -7.139 1.00 . A A . 24 THR HG22 1 1
19 16937 1 1 24 THR HG23 H 9.414 -0.631 -5.753 1.00 . A A . 24 THR HG23 1 1
19 16938 1 1 24 THR N N 6.974 -3.240 -3.700 1.00 . A A . 24 THR N 1 1
19 16939 1 1 24 THR O O 5.409 -2.026 -5.770 1.00 . A A . 24 THR O 1 1
19 16940 1 1 24 THR OG1 O 9.577 -3.128 -4.892 1.00 . A A . 24 THR OG1 1 1
19 16941 1 1 25 MET C C 5.668 2.043 -6.124 1.00 . A A . 25 MET C 1 1
19 16942 1 1 25 MET CA C 5.141 0.730 -5.559 1.00 . A A . 25 MET CA 1 1
19 16943 1 1 25 MET CB C 4.100 1.019 -4.473 1.00 . A A . 25 MET CB 1 1
19 16944 1 1 25 MET CE C 4.265 3.498 -1.127 1.00 . A A . 25 MET CE 1 1
19 16945 1 1 25 MET CG C 4.613 1.939 -3.370 1.00 . A A . 25 MET CG 1 1
19 16946 1 1 25 MET H H 6.968 0.385 -4.548 1.00 . A A . 25 MET H 1 1
19 16947 1 1 25 MET HA H 4.677 0.166 -6.353 1.00 . A A . 25 MET HA 1 1
19 16948 1 1 25 MET HB2 H 3.238 1.483 -4.930 1.00 . A A . 25 MET HB2 1 1
19 16949 1 1 25 MET HE1 H 5.184 3.055 -0.775 1.00 . A A . 25 MET HE1 1 1
19 16950 1 1 25 MET HE2 H 4.491 4.368 -1.727 1.00 . A A . 25 MET HE2 1 1
19 16951 1 1 25 MET HE3 H 3.660 3.791 -0.285 1.00 . A A . 25 MET HE3 1 1
19 16952 1 1 25 MET HG2 H 5.453 1.463 -2.888 1.00 . A A . 25 MET HG2 1 1
19 16953 1 1 25 MET N N 6.229 -0.068 -5.017 1.00 . A A . 25 MET N 1 1
19 16954 1 1 25 MET O O 6.696 2.554 -5.674 1.00 . A A . 25 MET O 1 1
19 16955 1 1 25 MET SD S 3.371 2.308 -2.119 1.00 . A A . 25 MET SD 1 1
19 16956 1 1 26 LYS C C 4.193 4.866 -7.341 1.00 . A A . 26 LYS C 1 1
19 16957 1 1 26 LYS CA C 5.300 3.885 -7.655 1.00 . A A . 26 LYS CA 1 1
19 16958 1 1 26 LYS CB C 5.524 3.825 -9.171 1.00 . A A . 26 LYS CB 1 1
19 16959 1 1 26 LYS CD C 8.037 4.015 -9.189 1.00 . A A . 26 LYS CD 1 1
19 16960 1 1 26 LYS CE C 9.318 3.486 -9.818 1.00 . A A . 26 LYS CE 1 1
19 16961 1 1 26 LYS CG C 6.834 3.175 -9.590 1.00 . A A . 26 LYS CG 1 1
19 16962 1 1 26 LYS H H 4.204 2.090 -7.479 1.00 . A A . 26 LYS H 1 1
19 16963 1 1 26 LYS HA H 6.203 4.223 -7.175 1.00 . A A . 26 LYS HA 1 1
19 16964 1 1 26 LYS HB2 H 4.716 3.269 -9.618 1.00 . A A . 26 LYS HB2 1 1
19 16965 1 1 26 LYS HD2 H 7.879 5.037 -9.515 1.00 . A A . 26 LYS HD2 1 1
19 16966 1 1 26 LYS HE2 H 9.442 2.452 -9.536 1.00 . A A . 26 LYS HE2 1 1
19 16967 1 1 26 LYS HG2 H 6.910 2.207 -9.116 1.00 . A A . 26 LYS HG2 1 1
19 16968 1 1 26 LYS HZ1 H 10.667 4.114 -8.352 1.00 . A A . 26 LYS HZ1 1 1
19 16969 1 1 26 LYS HZ2 H 10.382 5.265 -9.562 1.00 . A A . 26 LYS HZ2 1 1
19 16970 1 1 26 LYS HZ3 H 11.360 3.923 -9.890 1.00 . A A . 26 LYS HZ3 1 1
19 16971 1 1 26 LYS N N 4.971 2.579 -7.111 1.00 . A A . 26 LYS N 1 1
19 16972 1 1 26 LYS NZ N 10.513 4.251 -9.374 1.00 . A A . 26 LYS NZ 1 1
19 16973 1 1 26 LYS O O 3.010 4.537 -7.448 1.00 . A A . 26 LYS O 1 1
19 16974 1 1 27 LYS C C 2.719 7.392 -7.817 1.00 . A A . 27 LYS C 1 1
19 16975 1 1 27 LYS CA C 3.618 7.109 -6.620 1.00 . A A . 27 LYS CA 1 1
19 16976 1 1 27 LYS CB C 4.317 8.393 -6.159 1.00 . A A . 27 LYS CB 1 1
19 16977 1 1 27 LYS CD C 6.201 8.765 -7.798 1.00 . A A . 27 LYS CD 1 1
19 16978 1 1 27 LYS CE C 6.820 9.741 -8.781 1.00 . A A . 27 LYS CE 1 1
19 16979 1 1 27 LYS CG C 4.864 9.269 -7.272 1.00 . A A . 27 LYS CG 1 1
19 16980 1 1 27 LYS H H 5.530 6.233 -6.797 1.00 . A A . 27 LYS H 1 1
19 16981 1 1 27 LYS HA H 2.995 6.750 -5.816 1.00 . A A . 27 LYS HA 1 1
19 16982 1 1 27 LYS HB2 H 3.618 8.982 -5.586 1.00 . A A . 27 LYS HB2 1 1
19 16983 1 1 27 LYS HD2 H 6.877 8.630 -6.970 1.00 . A A . 27 LYS HD2 1 1
19 16984 1 1 27 LYS HE2 H 6.240 9.720 -9.692 1.00 . A A . 27 LYS HE2 1 1
19 16985 1 1 27 LYS HG2 H 4.148 9.277 -8.078 1.00 . A A . 27 LYS HG2 1 1
19 16986 1 1 27 LYS HZ1 H 8.786 9.307 -8.226 1.00 . A A . 27 LYS HZ1 1 1
19 16987 1 1 27 LYS HZ2 H 8.653 10.126 -9.706 1.00 . A A . 27 LYS HZ2 1 1
19 16988 1 1 27 LYS HZ3 H 8.260 8.475 -9.611 1.00 . A A . 27 LYS HZ3 1 1
19 16989 1 1 27 LYS N N 4.578 6.061 -6.927 1.00 . A A . 27 LYS N 1 1
19 16990 1 1 27 LYS NZ N 8.225 9.387 -9.105 1.00 . A A . 27 LYS NZ 1 1
19 16991 1 1 27 LYS O O 3.136 7.275 -8.973 1.00 . A A . 27 LYS O 1 1
19 16992 1 1 28 GLY C C -0.370 6.754 -8.794 1.00 . A A . 28 GLY C 1 1
19 16993 1 1 28 GLY CA C 0.509 7.968 -8.572 1.00 . A A . 28 GLY CA 1 1
19 16994 1 1 28 GLY H H 1.232 7.871 -6.584 1.00 . A A . 28 GLY H 1 1
19 16995 1 1 28 GLY HA2 H -0.112 8.807 -8.300 1.00 . A A . 28 GLY HA2 1 1
19 16996 1 1 28 GLY HA3 H 1.026 8.195 -9.493 1.00 . A A . 28 GLY HA3 1 1
19 16997 1 1 28 GLY N N 1.483 7.746 -7.528 1.00 . A A . 28 GLY N 1 1
19 16998 1 1 28 GLY O O -1.494 6.872 -9.283 1.00 . A A . 28 GLY O 1 1
19 16999 1 1 29 ASP C C -1.632 4.176 -7.478 1.00 . A A . 29 ASP C 1 1
19 17000 1 1 29 ASP CA C -0.619 4.349 -8.598 1.00 . A A . 29 ASP CA 1 1
19 17001 1 1 29 ASP CB C 0.305 3.127 -8.641 1.00 . A A . 29 ASP CB 1 1
19 17002 1 1 29 ASP CG C 0.936 2.909 -9.998 1.00 . A A . 29 ASP CG 1 1
19 17003 1 1 29 ASP H H 1.038 5.544 -8.050 1.00 . A A . 29 ASP H 1 1
19 17004 1 1 29 ASP HA H -1.152 4.414 -9.534 1.00 . A A . 29 ASP HA 1 1
19 17005 1 1 29 ASP HB2 H 1.096 3.257 -7.915 1.00 . A A . 29 ASP HB2 1 1
19 17006 1 1 29 ASP N N 0.139 5.581 -8.436 1.00 . A A . 29 ASP N 1 1
19 17007 1 1 29 ASP O O -1.404 4.599 -6.341 1.00 . A A . 29 ASP O 1 1
19 17008 1 1 29 ASP OD1 O 0.231 2.447 -10.917 1.00 . A A . 29 ASP OD1 1 1
19 17009 1 1 29 ASP OD2 O 2.145 3.178 -10.154 1.00 . A A . 29 ASP OD2 1 1
19 17010 1 1 30 ILE C C -3.695 1.831 -6.395 1.00 . A A . 30 ILE C 1 1
19 17011 1 1 30 ILE CA C -3.805 3.279 -6.856 1.00 . A A . 30 ILE CA 1 1
19 17012 1 1 30 ILE CB C -5.206 3.507 -7.472 1.00 . A A . 30 ILE CB 1 1
19 17013 1 1 30 ILE CD1 C -4.902 6.044 -7.348 1.00 . A A . 30 ILE CD1 1 1
19 17014 1 1 30 ILE CG1 C -5.270 4.855 -8.207 1.00 . A A . 30 ILE CG1 1 1
19 17015 1 1 30 ILE CG2 C -6.283 3.430 -6.396 1.00 . A A . 30 ILE CG2 1 1
19 17016 1 1 30 ILE H H -2.869 3.269 -8.745 1.00 . A A . 30 ILE H 1 1
19 17017 1 1 30 ILE HA H -3.682 3.938 -6.009 1.00 . A A . 30 ILE HA 1 1
19 17018 1 1 30 ILE HB H -5.390 2.715 -8.180 1.00 . A A . 30 ILE HB 1 1
19 17019 1 1 30 ILE HD11 H -5.578 6.102 -6.509 1.00 . A A . 30 ILE HD11 1 1
19 17020 1 1 30 ILE HD12 H -3.890 5.928 -6.989 1.00 . A A . 30 ILE HD12 1 1
19 17021 1 1 30 ILE HD13 H -4.976 6.949 -7.933 1.00 . A A . 30 ILE HD13 1 1
19 17022 1 1 30 ILE HG12 H -4.591 4.834 -9.046 1.00 . A A . 30 ILE HG12 1 1
19 17023 1 1 30 ILE HG21 H -7.248 3.629 -6.839 1.00 . A A . 30 ILE HG21 1 1
19 17024 1 1 30 ILE HG22 H -6.284 2.443 -5.956 1.00 . A A . 30 ILE HG22 1 1
19 17025 1 1 30 ILE HG23 H -6.080 4.165 -5.631 1.00 . A A . 30 ILE HG23 1 1
19 17026 1 1 30 ILE N N -2.750 3.557 -7.818 1.00 . A A . 30 ILE N 1 1
19 17027 1 1 30 ILE O O -3.949 0.909 -7.168 1.00 . A A . 30 ILE O 1 1
19 17028 1 1 31 LEU C C -4.343 -0.225 -3.950 1.00 . A A . 31 LEU C 1 1
19 17029 1 1 31 LEU CA C -3.089 0.276 -4.653 1.00 . A A . 31 LEU CA 1 1
19 17030 1 1 31 LEU CB C -1.912 0.183 -3.672 1.00 . A A . 31 LEU CB 1 1
19 17031 1 1 31 LEU CD1 C 0.448 0.669 -3.071 1.00 . A A . 31 LEU CD1 1 1
19 17032 1 1 31 LEU CD2 C -0.317 1.198 -5.362 1.00 . A A . 31 LEU CD2 1 1
19 17033 1 1 31 LEU CG C -0.729 1.127 -3.902 1.00 . A A . 31 LEU CG 1 1
19 17034 1 1 31 LEU H H -3.157 2.394 -4.548 1.00 . A A . 31 LEU H 1 1
19 17035 1 1 31 LEU HA H -2.890 -0.361 -5.503 1.00 . A A . 31 LEU HA 1 1
19 17036 1 1 31 LEU HB2 H -2.293 0.368 -2.678 1.00 . A A . 31 LEU HB2 1 1
19 17037 1 1 31 LEU HD11 H 0.131 0.508 -2.050 1.00 . A A . 31 LEU HD11 1 1
19 17038 1 1 31 LEU HD12 H 0.827 -0.260 -3.482 1.00 . A A . 31 LEU HD12 1 1
19 17039 1 1 31 LEU HD13 H 1.225 1.418 -3.097 1.00 . A A . 31 LEU HD13 1 1
19 17040 1 1 31 LEU HD21 H -1.172 1.464 -5.964 1.00 . A A . 31 LEU HD21 1 1
19 17041 1 1 31 LEU HD22 H 0.456 1.947 -5.479 1.00 . A A . 31 LEU HD22 1 1
19 17042 1 1 31 LEU HD23 H 0.060 0.238 -5.675 1.00 . A A . 31 LEU HD23 1 1
19 17043 1 1 31 LEU HG H -1.006 2.118 -3.578 1.00 . A A . 31 LEU HG 1 1
19 17044 1 1 31 LEU N N -3.297 1.626 -5.148 1.00 . A A . 31 LEU N 1 1
19 17045 1 1 31 LEU O O -5.229 0.557 -3.594 1.00 . A A . 31 LEU O 1 1
19 17046 1 1 32 THR C C -5.228 -2.143 -1.535 1.00 . A A . 32 THR C 1 1
19 17047 1 1 32 THR CA C -5.512 -2.133 -3.030 1.00 . A A . 32 THR CA 1 1
19 17048 1 1 32 THR CB C -5.758 -3.578 -3.510 1.00 . A A . 32 THR CB 1 1
19 17049 1 1 32 THR CG2 C -6.981 -4.181 -2.836 1.00 . A A . 32 THR CG2 1 1
19 17050 1 1 32 THR H H -3.664 -2.092 -4.059 1.00 . A A . 32 THR H 1 1
19 17051 1 1 32 THR HA H -6.399 -1.548 -3.223 1.00 . A A . 32 THR HA 1 1
19 17052 1 1 32 THR HB H -4.898 -4.178 -3.259 1.00 . A A . 32 THR HB 1 1
19 17053 1 1 32 THR HG1 H -5.691 -2.727 -5.286 1.00 . A A . 32 THR HG1 1 1
19 17054 1 1 32 THR HG21 H -7.839 -3.541 -2.998 1.00 . A A . 32 THR HG21 1 1
19 17055 1 1 32 THR HG22 H -6.796 -4.275 -1.774 1.00 . A A . 32 THR HG22 1 1
19 17056 1 1 32 THR HG23 H -7.179 -5.159 -3.253 1.00 . A A . 32 THR HG23 1 1
19 17057 1 1 32 THR N N -4.400 -1.526 -3.742 1.00 . A A . 32 THR N 1 1
19 17058 1 1 32 THR O O -4.166 -2.591 -1.108 1.00 . A A . 32 THR O 1 1
19 17059 1 1 32 THR OG1 O -5.932 -3.591 -4.928 1.00 . A A . 32 THR OG1 1 1
19 17060 1 1 33 LEU C C -6.436 -2.957 1.287 1.00 . A A . 33 LEU C 1 1
19 17061 1 1 33 LEU CA C -5.994 -1.630 0.697 1.00 . A A . 33 LEU CA 1 1
19 17062 1 1 33 LEU CB C -6.767 -0.488 1.361 1.00 . A A . 33 LEU CB 1 1
19 17063 1 1 33 LEU CD1 C -6.766 1.170 3.252 1.00 . A A . 33 LEU CD1 1 1
19 17064 1 1 33 LEU CD2 C -4.792 -0.318 2.922 1.00 . A A . 33 LEU CD2 1 1
19 17065 1 1 33 LEU CG C -5.913 0.442 2.228 1.00 . A A . 33 LEU CG 1 1
19 17066 1 1 33 LEU H H -6.974 -1.265 -1.133 1.00 . A A . 33 LEU H 1 1
19 17067 1 1 33 LEU HA H -4.943 -1.496 0.895 1.00 . A A . 33 LEU HA 1 1
19 17068 1 1 33 LEU HB2 H -7.234 0.103 0.586 1.00 . A A . 33 LEU HB2 1 1
19 17069 1 1 33 LEU HD11 H -6.127 1.756 3.894 1.00 . A A . 33 LEU HD11 1 1
19 17070 1 1 33 LEU HD12 H -7.469 1.818 2.750 1.00 . A A . 33 LEU HD12 1 1
19 17071 1 1 33 LEU HD13 H -7.306 0.448 3.847 1.00 . A A . 33 LEU HD13 1 1
19 17072 1 1 33 LEU HD21 H -4.161 -0.789 2.182 1.00 . A A . 33 LEU HD21 1 1
19 17073 1 1 33 LEU HD22 H -4.202 0.370 3.512 1.00 . A A . 33 LEU HD22 1 1
19 17074 1 1 33 LEU HD23 H -5.215 -1.071 3.567 1.00 . A A . 33 LEU HD23 1 1
19 17075 1 1 33 LEU HG H -5.461 1.188 1.589 1.00 . A A . 33 LEU HG 1 1
19 17076 1 1 33 LEU N N -6.163 -1.635 -0.744 1.00 . A A . 33 LEU N 1 1
19 17077 1 1 33 LEU O O -7.546 -3.424 1.032 1.00 . A A . 33 LEU O 1 1
19 17078 1 1 34 LEU C C -5.911 -4.632 4.231 1.00 . A A . 34 LEU C 1 1
19 17079 1 1 34 LEU CA C -5.817 -4.826 2.717 1.00 . A A . 34 LEU CA 1 1
19 17080 1 1 34 LEU CB C -4.703 -5.818 2.365 1.00 . A A . 34 LEU CB 1 1
19 17081 1 1 34 LEU CD1 C -3.379 -7.042 0.611 1.00 . A A . 34 LEU CD1 1 1
19 17082 1 1 34 LEU CD2 C -5.850 -6.839 0.358 1.00 . A A . 34 LEU CD2 1 1
19 17083 1 1 34 LEU CG C -4.587 -6.158 0.869 1.00 . A A . 34 LEU CG 1 1
19 17084 1 1 34 LEU H H -4.672 -3.137 2.184 1.00 . A A . 34 LEU H 1 1
19 17085 1 1 34 LEU HA H -6.759 -5.204 2.352 1.00 . A A . 34 LEU HA 1 1
19 17086 1 1 34 LEU HB2 H -3.764 -5.388 2.685 1.00 . A A . 34 LEU HB2 1 1
19 17087 1 1 34 LEU HD11 H -2.483 -6.528 0.925 1.00 . A A . 34 LEU HD11 1 1
19 17088 1 1 34 LEU HD12 H -3.482 -7.961 1.167 1.00 . A A . 34 LEU HD12 1 1
19 17089 1 1 34 LEU HD13 H -3.315 -7.265 -0.444 1.00 . A A . 34 LEU HD13 1 1
19 17090 1 1 34 LEU HD21 H -6.691 -6.171 0.468 1.00 . A A . 34 LEU HD21 1 1
19 17091 1 1 34 LEU HD22 H -5.724 -7.089 -0.685 1.00 . A A . 34 LEU HD22 1 1
19 17092 1 1 34 LEU HD23 H -6.030 -7.742 0.926 1.00 . A A . 34 LEU HD23 1 1
19 17093 1 1 34 LEU HG H -4.455 -5.242 0.308 1.00 . A A . 34 LEU HG 1 1
19 17094 1 1 34 LEU N N -5.551 -3.557 2.061 1.00 . A A . 34 LEU N 1 1
19 17095 1 1 34 LEU O O -6.679 -5.312 4.909 1.00 . A A . 34 LEU O 1 1
19 17096 1 1 35 ASN C C -4.766 -1.920 6.408 1.00 . A A . 35 ASN C 1 1
19 17097 1 1 35 ASN CA C -5.120 -3.383 6.175 1.00 . A A . 35 ASN CA 1 1
19 17098 1 1 35 ASN CB C -4.114 -4.286 6.907 1.00 . A A . 35 ASN CB 1 1
19 17099 1 1 35 ASN CG C -3.409 -3.578 8.055 1.00 . A A . 35 ASN CG 1 1
19 17100 1 1 35 ASN H H -4.555 -3.172 4.148 1.00 . A A . 35 ASN H 1 1
19 17101 1 1 35 ASN HA H -6.110 -3.567 6.564 1.00 . A A . 35 ASN HA 1 1
19 17102 1 1 35 ASN HB2 H -4.639 -5.137 7.312 1.00 . A A . 35 ASN HB2 1 1
19 17103 1 1 35 ASN HD21 H -2.024 -2.864 6.809 1.00 . A A . 35 ASN HD21 1 1
19 17104 1 1 35 ASN HD22 H -1.825 -2.456 8.476 1.00 . A A . 35 ASN HD22 1 1
19 17105 1 1 35 ASN N N -5.134 -3.686 4.746 1.00 . A A . 35 ASN N 1 1
19 17106 1 1 35 ASN ND2 N -2.312 -2.893 7.750 1.00 . A A . 35 ASN ND2 1 1
19 17107 1 1 35 ASN O O -3.881 -1.382 5.742 1.00 . A A . 35 ASN O 1 1
19 17108 1 1 35 ASN OD1 O -3.861 -3.612 9.197 1.00 . A A . 35 ASN OD1 1 1
19 17109 1 1 36 SER C C -5.213 0.254 9.247 1.00 . A A . 36 SER C 1 1
19 17110 1 1 36 SER CA C -5.149 0.080 7.733 1.00 . A A . 36 SER CA 1 1
19 17111 1 1 36 SER CB C -6.126 1.030 7.045 1.00 . A A . 36 SER CB 1 1
19 17112 1 1 36 SER H H -6.199 -1.748 7.787 1.00 . A A . 36 SER H 1 1
19 17113 1 1 36 SER HA H -4.145 0.305 7.399 1.00 . A A . 36 SER HA 1 1
19 17114 1 1 36 SER HB2 H -6.080 2.001 7.518 1.00 . A A . 36 SER HB2 1 1
19 17115 1 1 36 SER HG H -8.058 1.277 7.312 1.00 . A A . 36 SER HG 1 1
19 17116 1 1 36 SER N N -5.452 -1.290 7.352 1.00 . A A . 36 SER N 1 1
19 17117 1 1 36 SER O O -5.174 1.376 9.753 1.00 . A A . 36 SER O 1 1
19 17118 1 1 36 SER OG O -7.454 0.540 7.130 1.00 . A A . 36 SER OG 1 1
19 17119 1 1 37 THR C C -4.060 -0.805 12.103 1.00 . A A . 37 THR C 1 1
19 17120 1 1 37 THR CA C -5.432 -0.795 11.419 1.00 . A A . 37 THR CA 1 1
19 17121 1 1 37 THR CB C -6.313 -1.954 11.951 1.00 . A A . 37 THR CB 1 1
19 17122 1 1 37 THR CG2 C -5.581 -3.287 11.889 1.00 . A A . 37 THR CG2 1 1
19 17123 1 1 37 THR H H -5.249 -1.729 9.527 1.00 . A A . 37 THR H 1 1
19 17124 1 1 37 THR HA H -5.925 0.136 11.658 1.00 . A A . 37 THR HA 1 1
19 17125 1 1 37 THR HB H -7.198 -2.015 11.333 1.00 . A A . 37 THR HB 1 1
19 17126 1 1 37 THR HG1 H -7.187 -0.843 13.335 1.00 . A A . 37 THR HG1 1 1
19 17127 1 1 37 THR HG21 H -4.712 -3.250 12.527 1.00 . A A . 37 THR HG21 1 1
19 17128 1 1 37 THR HG22 H -5.272 -3.484 10.871 1.00 . A A . 37 THR HG22 1 1
19 17129 1 1 37 THR HG23 H -6.238 -4.077 12.223 1.00 . A A . 37 THR HG23 1 1
19 17130 1 1 37 THR N N -5.291 -0.855 9.972 1.00 . A A . 37 THR N 1 1
19 17131 1 1 37 THR O O -3.943 -0.511 13.292 1.00 . A A . 37 THR O 1 1
19 17132 1 1 37 THR OG1 O -6.714 -1.691 13.303 1.00 . A A . 37 THR OG1 1 1
19 17133 1 1 38 ASN C C -1.053 0.274 11.586 1.00 . A A . 38 ASN C 1 1
19 17134 1 1 38 ASN CA C -1.662 -1.094 11.863 1.00 . A A . 38 ASN CA 1 1
19 17135 1 1 38 ASN CB C -0.807 -2.192 11.220 1.00 . A A . 38 ASN CB 1 1
19 17136 1 1 38 ASN CG C 0.546 -2.342 11.890 1.00 . A A . 38 ASN CG 1 1
19 17137 1 1 38 ASN H H -3.173 -1.393 10.412 1.00 . A A . 38 ASN H 1 1
19 17138 1 1 38 ASN HA H -1.704 -1.253 12.930 1.00 . A A . 38 ASN HA 1 1
19 17139 1 1 38 ASN HB2 H -1.327 -3.134 11.284 1.00 . A A . 38 ASN HB2 1 1
19 17140 1 1 38 ASN HD21 H 1.339 -3.047 10.209 1.00 . A A . 38 ASN HD21 1 1
19 17141 1 1 38 ASN HD22 H 2.410 -2.957 11.571 1.00 . A A . 38 ASN HD22 1 1
19 17142 1 1 38 ASN N N -3.022 -1.130 11.342 1.00 . A A . 38 ASN N 1 1
19 17143 1 1 38 ASN ND2 N 1.531 -2.822 11.149 1.00 . A A . 38 ASN ND2 1 1
19 17144 1 1 38 ASN O O -0.800 0.619 10.439 1.00 . A A . 38 ASN O 1 1
19 17145 1 1 38 ASN OD1 O 0.704 -2.037 13.070 1.00 . A A . 38 ASN OD1 1 1
19 17146 1 1 39 LYS C C 1.034 2.536 11.881 1.00 . A A . 39 LYS C 1 1
19 17147 1 1 39 LYS CA C -0.368 2.442 12.498 1.00 . A A . 39 LYS CA 1 1
19 17148 1 1 39 LYS CB C -0.390 3.165 13.856 1.00 . A A . 39 LYS CB 1 1
19 17149 1 1 39 LYS CD C 0.699 3.552 16.101 1.00 . A A . 39 LYS CD 1 1
19 17150 1 1 39 LYS CE C 1.285 4.945 15.914 1.00 . A A . 39 LYS CE 1 1
19 17151 1 1 39 LYS CG C 0.720 2.742 14.815 1.00 . A A . 39 LYS CG 1 1
19 17152 1 1 39 LYS H H -0.987 0.690 13.538 1.00 . A A . 39 LYS H 1 1
19 17153 1 1 39 LYS HA H -1.062 2.939 11.835 1.00 . A A . 39 LYS HA 1 1
19 17154 1 1 39 LYS HB2 H -0.300 4.229 13.685 1.00 . A A . 39 LYS HB2 1 1
19 17155 1 1 39 LYS HD2 H -0.322 3.645 16.435 1.00 . A A . 39 LYS HD2 1 1
19 17156 1 1 39 LYS HE2 H 2.309 4.852 15.581 1.00 . A A . 39 LYS HE2 1 1
19 17157 1 1 39 LYS HG2 H 0.597 1.700 15.064 1.00 . A A . 39 LYS HG2 1 1
19 17158 1 1 39 LYS HZ1 H 1.775 6.617 17.071 1.00 . A A . 39 LYS HZ1 1 1
19 17159 1 1 39 LYS HZ2 H 1.701 5.169 17.949 1.00 . A A . 39 LYS HZ2 1 1
19 17160 1 1 39 LYS HZ3 H 0.272 5.932 17.450 1.00 . A A . 39 LYS HZ3 1 1
19 17161 1 1 39 LYS N N -0.825 1.052 12.641 1.00 . A A . 39 LYS N 1 1
19 17162 1 1 39 LYS NZ N 1.259 5.718 17.182 1.00 . A A . 39 LYS NZ 1 1
19 17163 1 1 39 LYS O O 1.467 3.612 11.472 1.00 . A A . 39 LYS O 1 1
19 17164 1 1 40 ASP C C 3.050 0.898 9.812 1.00 . A A . 40 ASP C 1 1
19 17165 1 1 40 ASP CA C 3.082 1.391 11.248 1.00 . A A . 40 ASP CA 1 1
19 17166 1 1 40 ASP CB C 4.009 0.499 12.079 1.00 . A A . 40 ASP CB 1 1
19 17167 1 1 40 ASP CG C 4.354 1.102 13.424 1.00 . A A . 40 ASP CG 1 1
19 17168 1 1 40 ASP H H 1.337 0.583 12.132 1.00 . A A . 40 ASP H 1 1
19 17169 1 1 40 ASP HA H 3.464 2.401 11.261 1.00 . A A . 40 ASP HA 1 1
19 17170 1 1 40 ASP HB2 H 3.527 -0.452 12.248 1.00 . A A . 40 ASP HB2 1 1
19 17171 1 1 40 ASP N N 1.736 1.414 11.812 1.00 . A A . 40 ASP N 1 1
19 17172 1 1 40 ASP O O 3.309 1.651 8.871 1.00 . A A . 40 ASP O 1 1
19 17173 1 1 40 ASP OD1 O 5.229 1.990 13.477 1.00 . A A . 40 ASP OD1 1 1
19 17174 1 1 40 ASP OD2 O 3.737 0.700 14.437 1.00 . A A . 40 ASP OD2 1 1
19 17175 1 1 41 TRP C C 1.319 -1.336 7.880 1.00 . A A . 41 TRP C 1 1
19 17176 1 1 41 TRP CA C 2.727 -1.012 8.355 1.00 . A A . 41 TRP CA 1 1
19 17177 1 1 41 TRP CB C 3.552 -2.296 8.419 1.00 . A A . 41 TRP CB 1 1
19 17178 1 1 41 TRP CD1 C 5.670 -2.018 9.826 1.00 . A A . 41 TRP CD1 1 1
19 17179 1 1 41 TRP CD2 C 6.010 -1.850 7.620 1.00 . A A . 41 TRP CD2 1 1
19 17180 1 1 41 TRP CE2 C 7.241 -1.680 8.277 1.00 . A A . 41 TRP CE2 1 1
19 17181 1 1 41 TRP CE3 C 5.981 -1.787 6.222 1.00 . A A . 41 TRP CE3 1 1
19 17182 1 1 41 TRP CG C 5.017 -2.063 8.631 1.00 . A A . 41 TRP CG 1 1
19 17183 1 1 41 TRP CH2 C 8.371 -1.391 6.226 1.00 . A A . 41 TRP CH2 1 1
19 17184 1 1 41 TRP CZ2 C 8.428 -1.448 7.588 1.00 . A A . 41 TRP CZ2 1 1
19 17185 1 1 41 TRP CZ3 C 7.162 -1.556 5.541 1.00 . A A . 41 TRP CZ3 1 1
19 17186 1 1 41 TRP H H 2.439 -0.891 10.439 1.00 . A A . 41 TRP H 1 1
19 17187 1 1 41 TRP HA H 3.185 -0.334 7.652 1.00 . A A . 41 TRP HA 1 1
19 17188 1 1 41 TRP HB2 H 3.193 -2.899 9.238 1.00 . A A . 41 TRP HB2 1 1
19 17189 1 1 41 TRP HD1 H 5.193 -2.148 10.787 1.00 . A A . 41 TRP HD1 1 1
19 17190 1 1 41 TRP HE1 H 7.691 -1.711 10.330 1.00 . A A . 41 TRP HE1 1 1
19 17191 1 1 41 TRP HE3 H 5.058 -1.912 5.677 1.00 . A A . 41 TRP HE3 1 1
19 17192 1 1 41 TRP HH2 H 9.270 -1.214 5.652 1.00 . A A . 41 TRP HH2 1 1
19 17193 1 1 41 TRP HZ2 H 9.369 -1.318 8.099 1.00 . A A . 41 TRP HZ2 1 1
19 17194 1 1 41 TRP HZ3 H 7.162 -1.505 4.462 1.00 . A A . 41 TRP HZ3 1 1
19 17195 1 1 41 TRP N N 2.712 -0.369 9.655 1.00 . A A . 41 TRP N 1 1
19 17196 1 1 41 TRP NE1 N 7.008 -1.789 9.621 1.00 . A A . 41 TRP NE1 1 1
19 17197 1 1 41 TRP O O 0.603 -2.117 8.507 1.00 . A A . 41 TRP O 1 1
19 17198 1 1 42 TRP C C -0.108 -2.199 5.154 1.00 . A A . 42 TRP C 1 1
19 17199 1 1 42 TRP CA C -0.332 -1.069 6.142 1.00 . A A . 42 TRP CA 1 1
19 17200 1 1 42 TRP CB C -0.930 0.137 5.421 1.00 . A A . 42 TRP CB 1 1
19 17201 1 1 42 TRP CD1 C -1.576 1.143 7.696 1.00 . A A . 42 TRP CD1 1 1
19 17202 1 1 42 TRP CD2 C -2.182 2.358 5.938 1.00 . A A . 42 TRP CD2 1 1
19 17203 1 1 42 TRP CE2 C -2.574 3.042 7.099 1.00 . A A . 42 TRP CE2 1 1
19 17204 1 1 42 TRP CE3 C -2.454 2.913 4.703 1.00 . A A . 42 TRP CE3 1 1
19 17205 1 1 42 TRP CG C -1.533 1.160 6.337 1.00 . A A . 42 TRP CG 1 1
19 17206 1 1 42 TRP CH2 C -3.483 4.801 5.817 1.00 . A A . 42 TRP CH2 1 1
19 17207 1 1 42 TRP CZ2 C -3.227 4.270 7.053 1.00 . A A . 42 TRP CZ2 1 1
19 17208 1 1 42 TRP CZ3 C -3.104 4.132 4.645 1.00 . A A . 42 TRP CZ3 1 1
19 17209 1 1 42 TRP H H 1.515 -0.065 6.357 1.00 . A A . 42 TRP H 1 1
19 17210 1 1 42 TRP HA H -1.015 -1.402 6.909 1.00 . A A . 42 TRP HA 1 1
19 17211 1 1 42 TRP HB2 H -0.149 0.626 4.855 1.00 . A A . 42 TRP HB2 1 1
19 17212 1 1 42 TRP HD1 H -1.175 0.354 8.304 1.00 . A A . 42 TRP HD1 1 1
19 17213 1 1 42 TRP HE1 H -2.332 2.503 9.111 1.00 . A A . 42 TRP HE1 1 1
19 17214 1 1 42 TRP HE3 H -2.169 2.393 3.800 1.00 . A A . 42 TRP HE3 1 1
19 17215 1 1 42 TRP HH2 H -3.983 5.754 5.729 1.00 . A A . 42 TRP HH2 1 1
19 17216 1 1 42 TRP HZ2 H -3.524 4.796 7.949 1.00 . A A . 42 TRP HZ2 1 1
19 17217 1 1 42 TRP HZ3 H -3.325 4.583 3.688 1.00 . A A . 42 TRP HZ3 1 1
19 17218 1 1 42 TRP N N 0.928 -0.736 6.775 1.00 . A A . 42 TRP N 1 1
19 17219 1 1 42 TRP NE1 N -2.192 2.280 8.166 1.00 . A A . 42 TRP NE1 1 1
19 17220 1 1 42 TRP O O 1.014 -2.419 4.704 1.00 . A A . 42 TRP O 1 1
19 17221 1 1 43 LYS C C -1.729 -3.626 2.594 1.00 . A A . 43 LYS C 1 1
19 17222 1 1 43 LYS CA C -1.046 -4.011 3.886 1.00 . A A . 43 LYS CA 1 1
19 17223 1 1 43 LYS CB C -1.656 -5.297 4.455 1.00 . A A . 43 LYS CB 1 1
19 17224 1 1 43 LYS CD C -1.633 -7.812 4.486 1.00 . A A . 43 LYS CD 1 1
19 17225 1 1 43 LYS CE C -1.085 -9.084 3.850 1.00 . A A . 43 LYS CE 1 1
19 17226 1 1 43 LYS CG C -1.031 -6.557 3.873 1.00 . A A . 43 LYS CG 1 1
19 17227 1 1 43 LYS H H -2.048 -2.643 5.140 1.00 . A A . 43 LYS H 1 1
19 17228 1 1 43 LYS HA H 0.004 -4.171 3.693 1.00 . A A . 43 LYS HA 1 1
19 17229 1 1 43 LYS HB2 H -1.527 -5.310 5.525 1.00 . A A . 43 LYS HB2 1 1
19 17230 1 1 43 LYS HD2 H -1.408 -7.827 5.544 1.00 . A A . 43 LYS HD2 1 1
19 17231 1 1 43 LYS HE2 H -1.669 -9.923 4.199 1.00 . A A . 43 LYS HE2 1 1
19 17232 1 1 43 LYS HG2 H -1.206 -6.571 2.805 1.00 . A A . 43 LYS HG2 1 1
19 17233 1 1 43 LYS HZ1 H 0.444 -9.496 5.214 1.00 . A A . 43 LYS HZ1 1 1
19 17234 1 1 43 LYS HZ2 H 0.931 -8.515 3.922 1.00 . A A . 43 LYS HZ2 1 1
19 17235 1 1 43 LYS HZ3 H 0.690 -10.172 3.677 1.00 . A A . 43 LYS HZ3 1 1
19 17236 1 1 43 LYS N N -1.166 -2.905 4.812 1.00 . A A . 43 LYS N 1 1
19 17237 1 1 43 LYS NZ N 0.343 -9.328 4.189 1.00 . A A . 43 LYS NZ 1 1
19 17238 1 1 43 LYS O O -2.888 -3.214 2.600 1.00 . A A . 43 LYS O 1 1
19 17239 1 1 44 VAL C C -1.185 -4.353 -0.846 1.00 . A A . 44 VAL C 1 1
19 17240 1 1 44 VAL CA C -1.526 -3.321 0.212 1.00 . A A . 44 VAL CA 1 1
19 17241 1 1 44 VAL CB C -0.974 -1.946 -0.229 1.00 . A A . 44 VAL CB 1 1
19 17242 1 1 44 VAL CG1 C -1.416 -0.847 0.724 1.00 . A A . 44 VAL CG1 1 1
19 17243 1 1 44 VAL CG2 C 0.540 -1.988 -0.324 1.00 . A A . 44 VAL CG2 1 1
19 17244 1 1 44 VAL H H -0.094 -4.093 1.558 1.00 . A A . 44 VAL H 1 1
19 17245 1 1 44 VAL HA H -2.601 -3.244 0.296 1.00 . A A . 44 VAL HA 1 1
19 17246 1 1 44 VAL HB H -1.367 -1.720 -1.211 1.00 . A A . 44 VAL HB 1 1
19 17247 1 1 44 VAL HG11 H -1.056 -1.065 1.718 1.00 . A A . 44 VAL HG11 1 1
19 17248 1 1 44 VAL HG12 H -1.012 0.098 0.393 1.00 . A A . 44 VAL HG12 1 1
19 17249 1 1 44 VAL HG13 H -2.496 -0.793 0.735 1.00 . A A . 44 VAL HG13 1 1
19 17250 1 1 44 VAL HG21 H 0.834 -2.777 -0.999 1.00 . A A . 44 VAL HG21 1 1
19 17251 1 1 44 VAL HG22 H 0.903 -1.041 -0.693 1.00 . A A . 44 VAL HG22 1 1
19 17252 1 1 44 VAL HG23 H 0.957 -2.178 0.655 1.00 . A A . 44 VAL HG23 1 1
19 17253 1 1 44 VAL N N -1.006 -3.723 1.501 1.00 . A A . 44 VAL N 1 1
19 17254 1 1 44 VAL O O -0.380 -5.260 -0.614 1.00 . A A . 44 VAL O 1 1
19 17255 1 1 45 GLU C C -1.271 -4.273 -4.370 1.00 . A A . 45 GLU C 1 1
19 17256 1 1 45 GLU CA C -1.545 -5.089 -3.119 1.00 . A A . 45 GLU CA 1 1
19 17257 1 1 45 GLU CB C -2.731 -6.022 -3.358 1.00 . A A . 45 GLU CB 1 1
19 17258 1 1 45 GLU CD C -3.769 -7.715 -4.916 1.00 . A A . 45 GLU CD 1 1
19 17259 1 1 45 GLU CG C -2.518 -6.960 -4.537 1.00 . A A . 45 GLU CG 1 1
19 17260 1 1 45 GLU H H -2.427 -3.464 -2.108 1.00 . A A . 45 GLU H 1 1
19 17261 1 1 45 GLU HA H -0.671 -5.680 -2.887 1.00 . A A . 45 GLU HA 1 1
19 17262 1 1 45 GLU HB2 H -2.891 -6.621 -2.473 1.00 . A A . 45 GLU HB2 1 1
19 17263 1 1 45 GLU HG2 H -2.199 -6.377 -5.388 1.00 . A A . 45 GLU HG2 1 1
19 17264 1 1 45 GLU N N -1.797 -4.205 -2.001 1.00 . A A . 45 GLU N 1 1
19 17265 1 1 45 GLU O O -2.048 -3.382 -4.727 1.00 . A A . 45 GLU O 1 1
19 17266 1 1 45 GLU OE1 O -4.217 -8.577 -4.132 1.00 . A A . 45 GLU OE1 1 1
19 17267 1 1 45 GLU OE2 O -4.324 -7.439 -5.997 1.00 . A A . 45 GLU OE2 1 1
19 17268 1 1 46 VAL C C 0.628 -4.977 -7.263 1.00 . A A . 46 VAL C 1 1
19 17269 1 1 46 VAL CA C 0.214 -3.917 -6.258 1.00 . A A . 46 VAL CA 1 1
19 17270 1 1 46 VAL CB C 1.369 -2.904 -6.067 1.00 . A A . 46 VAL CB 1 1
19 17271 1 1 46 VAL CG1 C 1.140 -1.662 -6.912 1.00 . A A . 46 VAL CG1 1 1
19 17272 1 1 46 VAL CG2 C 1.541 -2.526 -4.608 1.00 . A A . 46 VAL CG2 1 1
19 17273 1 1 46 VAL H H 0.426 -5.282 -4.660 1.00 . A A . 46 VAL H 1 1
19 17274 1 1 46 VAL HA H -0.650 -3.389 -6.635 1.00 . A A . 46 VAL HA 1 1
19 17275 1 1 46 VAL HB H 2.278 -3.371 -6.403 1.00 . A A . 46 VAL HB 1 1
19 17276 1 1 46 VAL HG11 H 0.154 -1.271 -6.710 1.00 . A A . 46 VAL HG11 1 1
19 17277 1 1 46 VAL HG12 H 1.879 -0.916 -6.658 1.00 . A A . 46 VAL HG12 1 1
19 17278 1 1 46 VAL HG13 H 1.221 -1.912 -7.958 1.00 . A A . 46 VAL HG13 1 1
19 17279 1 1 46 VAL HG21 H 0.615 -2.113 -4.232 1.00 . A A . 46 VAL HG21 1 1
19 17280 1 1 46 VAL HG22 H 1.804 -3.403 -4.036 1.00 . A A . 46 VAL HG22 1 1
19 17281 1 1 46 VAL HG23 H 2.326 -1.788 -4.517 1.00 . A A . 46 VAL HG23 1 1
19 17282 1 1 46 VAL N N -0.159 -4.576 -5.019 1.00 . A A . 46 VAL N 1 1
19 17283 1 1 46 VAL O O 1.469 -5.819 -6.955 1.00 . A A . 46 VAL O 1 1
19 17284 1 1 47 ASN C C -0.130 -7.359 -8.924 1.00 . A A . 47 ASN C 1 1
19 17285 1 1 47 ASN CA C 0.144 -5.958 -9.487 1.00 . A A . 47 ASN CA 1 1
19 17286 1 1 47 ASN CB C 1.482 -5.889 -10.291 1.00 . A A . 47 ASN CB 1 1
19 17287 1 1 47 ASN CG C 2.766 -5.947 -9.469 1.00 . A A . 47 ASN CG 1 1
19 17288 1 1 47 ASN H H -0.559 -4.156 -8.633 1.00 . A A . 47 ASN H 1 1
19 17289 1 1 47 ASN HA H -0.663 -5.757 -10.186 1.00 . A A . 47 ASN HA 1 1
19 17290 1 1 47 ASN HB2 H 1.506 -6.716 -10.979 1.00 . A A . 47 ASN HB2 1 1
19 17291 1 1 47 ASN HD21 H 2.960 -3.970 -9.554 1.00 . A A . 47 ASN HD21 1 1
19 17292 1 1 47 ASN HD22 H 4.198 -4.816 -8.693 1.00 . A A . 47 ASN HD22 1 1
19 17293 1 1 47 ASN N N 0.021 -4.924 -8.449 1.00 . A A . 47 ASN N 1 1
19 17294 1 1 47 ASN ND2 N 3.365 -4.795 -9.209 1.00 . A A . 47 ASN ND2 1 1
19 17295 1 1 47 ASN O O -1.278 -7.810 -8.928 1.00 . A A . 47 ASN O 1 1
19 17296 1 1 47 ASN OD1 O 3.243 -7.023 -9.108 1.00 . A A . 47 ASN OD1 1 1
19 17297 1 1 48 ASP C C 1.466 -9.492 -6.529 1.00 . A A . 48 ASP C 1 1
19 17298 1 1 48 ASP CA C 0.716 -9.363 -7.855 1.00 . A A . 48 ASP CA 1 1
19 17299 1 1 48 ASP CB C 1.191 -10.429 -8.846 1.00 . A A . 48 ASP CB 1 1
19 17300 1 1 48 ASP CG C 0.778 -11.833 -8.444 1.00 . A A . 48 ASP CG 1 1
19 17301 1 1 48 ASP H H 1.777 -7.627 -8.427 1.00 . A A . 48 ASP H 1 1
19 17302 1 1 48 ASP HA H -0.334 -9.500 -7.670 1.00 . A A . 48 ASP HA 1 1
19 17303 1 1 48 ASP HB2 H 0.773 -10.216 -9.819 1.00 . A A . 48 ASP HB2 1 1
19 17304 1 1 48 ASP N N 0.889 -8.032 -8.419 1.00 . A A . 48 ASP N 1 1
19 17305 1 1 48 ASP O O 1.469 -10.548 -5.894 1.00 . A A . 48 ASP O 1 1
19 17306 1 1 48 ASP OD1 O -0.436 -12.132 -8.485 1.00 . A A . 48 ASP OD1 1 1
19 17307 1 1 48 ASP OD2 O 1.664 -12.652 -8.120 1.00 . A A . 48 ASP OD2 1 1
19 17308 1 1 49 ARG C C 1.918 -7.823 -3.738 1.00 . A A . 49 ARG C 1 1
19 17309 1 1 49 ARG CA C 2.809 -8.384 -4.837 1.00 . A A . 49 ARG CA 1 1
19 17310 1 1 49 ARG CB C 4.112 -7.567 -4.935 1.00 . A A . 49 ARG CB 1 1
19 17311 1 1 49 ARG CD C 6.626 -7.551 -5.358 1.00 . A A . 49 ARG CD 1 1
19 17312 1 1 49 ARG CG C 5.324 -8.359 -5.427 1.00 . A A . 49 ARG CG 1 1
19 17313 1 1 49 ARG CZ C 6.438 -5.519 -6.777 1.00 . A A . 49 ARG CZ 1 1
19 17314 1 1 49 ARG H H 2.029 -7.577 -6.632 1.00 . A A . 49 ARG H 1 1
19 17315 1 1 49 ARG HA H 3.050 -9.407 -4.589 1.00 . A A . 49 ARG HA 1 1
19 17316 1 1 49 ARG HB2 H 3.954 -6.750 -5.622 1.00 . A A . 49 ARG HB2 1 1
19 17317 1 1 49 ARG HD2 H 6.582 -6.883 -4.513 1.00 . A A . 49 ARG HD2 1 1
19 17318 1 1 49 ARG HE H 7.442 -7.170 -7.273 1.00 . A A . 49 ARG HE 1 1
19 17319 1 1 49 ARG HG2 H 5.440 -9.245 -4.820 1.00 . A A . 49 ARG HG2 1 1
19 17320 1 1 49 ARG HH11 H 5.440 -5.380 -5.021 1.00 . A A . 49 ARG HH11 1 1
19 17321 1 1 49 ARG HH12 H 5.361 -3.965 -6.029 1.00 . A A . 49 ARG HH12 1 1
19 17322 1 1 49 ARG HH21 H 7.335 -5.377 -8.591 1.00 . A A . 49 ARG HH21 1 1
19 17323 1 1 49 ARG HH22 H 6.431 -3.968 -8.098 1.00 . A A . 49 ARG HH22 1 1
19 17324 1 1 49 ARG N N 2.088 -8.401 -6.102 1.00 . A A . 49 ARG N 1 1
19 17325 1 1 49 ARG NE N 6.880 -6.756 -6.573 1.00 . A A . 49 ARG NE 1 1
19 17326 1 1 49 ARG NH1 N 5.684 -4.905 -5.871 1.00 . A A . 49 ARG NH1 1 1
19 17327 1 1 49 ARG NH2 N 6.759 -4.900 -7.907 1.00 . A A . 49 ARG NH2 1 1
19 17328 1 1 49 ARG O O 1.599 -6.631 -3.724 1.00 . A A . 49 ARG O 1 1
19 17329 1 1 50 GLN C C 1.536 -8.306 -0.454 1.00 . A A . 50 GLN C 1 1
19 17330 1 1 50 GLN CA C 0.672 -8.317 -1.705 1.00 . A A . 50 GLN CA 1 1
19 17331 1 1 50 GLN CB C -0.481 -9.313 -1.524 1.00 . A A . 50 GLN CB 1 1
19 17332 1 1 50 GLN CD C -2.068 -10.946 -2.618 1.00 . A A . 50 GLN CD 1 1
19 17333 1 1 50 GLN CG C -1.091 -9.805 -2.829 1.00 . A A . 50 GLN CG 1 1
19 17334 1 1 50 GLN H H 1.765 -9.643 -2.933 1.00 . A A . 50 GLN H 1 1
19 17335 1 1 50 GLN HA H 0.283 -7.324 -1.885 1.00 . A A . 50 GLN HA 1 1
19 17336 1 1 50 GLN HB2 H -0.116 -10.172 -0.980 1.00 . A A . 50 GLN HB2 1 1
19 17337 1 1 50 GLN HE21 H -3.601 -9.682 -2.600 1.00 . A A . 50 GLN HE21 1 1
19 17338 1 1 50 GLN HE22 H -3.998 -11.357 -2.385 1.00 . A A . 50 GLN HE22 1 1
19 17339 1 1 50 GLN HG2 H -1.613 -8.986 -3.300 1.00 . A A . 50 GLN HG2 1 1
19 17340 1 1 50 GLN N N 1.500 -8.701 -2.837 1.00 . A A . 50 GLN N 1 1
19 17341 1 1 50 GLN NE2 N -3.347 -10.631 -2.522 1.00 . A A . 50 GLN NE2 1 1
19 17342 1 1 50 GLN O O 2.097 -9.333 -0.075 1.00 . A A . 50 GLN O 1 1
19 17343 1 1 50 GLN OE1 O -1.674 -12.111 -2.573 1.00 . A A . 50 GLN OE1 1 1
19 17344 1 1 51 GLY C C 2.340 -5.768 2.096 1.00 . A A . 51 GLY C 1 1
19 17345 1 1 51 GLY CA C 2.569 -7.029 1.293 1.00 . A A . 51 GLY CA 1 1
19 17346 1 1 51 GLY H H 1.104 -6.385 -0.098 1.00 . A A . 51 GLY H 1 1
19 17347 1 1 51 GLY HA2 H 2.453 -7.884 1.941 1.00 . A A . 51 GLY HA2 1 1
19 17348 1 1 51 GLY HA3 H 3.578 -7.016 0.903 1.00 . A A . 51 GLY HA3 1 1
19 17349 1 1 51 GLY N N 1.650 -7.154 0.182 1.00 . A A . 51 GLY N 1 1
19 17350 1 1 51 GLY O O 1.247 -5.211 2.081 1.00 . A A . 51 GLY O 1 1
19 17351 1 1 52 PHE C C 3.966 -2.927 3.075 1.00 . A A . 52 PHE C 1 1
19 17352 1 1 52 PHE CA C 3.254 -4.149 3.652 1.00 . A A . 52 PHE CA 1 1
19 17353 1 1 52 PHE CB C 3.808 -4.458 5.048 1.00 . A A . 52 PHE CB 1 1
19 17354 1 1 52 PHE CD1 C 1.863 -4.768 6.601 1.00 . A A . 52 PHE CD1 1 1
19 17355 1 1 52 PHE CD2 C 3.115 -6.693 5.968 1.00 . A A . 52 PHE CD2 1 1
19 17356 1 1 52 PHE CE1 C 1.037 -5.555 7.380 1.00 . A A . 52 PHE CE1 1 1
19 17357 1 1 52 PHE CE2 C 2.291 -7.486 6.744 1.00 . A A . 52 PHE CE2 1 1
19 17358 1 1 52 PHE CG C 2.909 -5.325 5.886 1.00 . A A . 52 PHE CG 1 1
19 17359 1 1 52 PHE CZ C 1.252 -6.915 7.451 1.00 . A A . 52 PHE CZ 1 1
19 17360 1 1 52 PHE H H 4.239 -5.773 2.720 1.00 . A A . 52 PHE H 1 1
19 17361 1 1 52 PHE HA H 2.202 -3.920 3.744 1.00 . A A . 52 PHE HA 1 1
19 17362 1 1 52 PHE HB2 H 4.753 -4.967 4.943 1.00 . A A . 52 PHE HB2 1 1
19 17363 1 1 52 PHE HD1 H 1.691 -3.703 6.543 1.00 . A A . 52 PHE HD1 1 1
19 17364 1 1 52 PHE HD2 H 3.928 -7.141 5.416 1.00 . A A . 52 PHE HD2 1 1
19 17365 1 1 52 PHE HE1 H 0.225 -5.105 7.931 1.00 . A A . 52 PHE HE1 1 1
19 17366 1 1 52 PHE HE2 H 2.461 -8.550 6.800 1.00 . A A . 52 PHE HE2 1 1
19 17367 1 1 52 PHE HZ H 0.609 -7.531 8.062 1.00 . A A . 52 PHE HZ 1 1
19 17368 1 1 52 PHE N N 3.371 -5.314 2.790 1.00 . A A . 52 PHE N 1 1
19 17369 1 1 52 PHE O O 4.907 -3.045 2.275 1.00 . A A . 52 PHE O 1 1
19 17370 1 1 53 VAL C C 3.960 0.448 4.397 1.00 . A A . 53 VAL C 1 1
19 17371 1 1 53 VAL CA C 4.090 -0.467 3.184 1.00 . A A . 53 VAL CA 1 1
19 17372 1 1 53 VAL CB C 3.443 0.245 1.971 1.00 . A A . 53 VAL CB 1 1
19 17373 1 1 53 VAL CG1 C 3.673 -0.535 0.696 1.00 . A A . 53 VAL CG1 1 1
19 17374 1 1 53 VAL CG2 C 1.954 0.470 2.199 1.00 . A A . 53 VAL CG2 1 1
19 17375 1 1 53 VAL H H 2.632 -1.764 4.003 1.00 . A A . 53 VAL H 1 1
19 17376 1 1 53 VAL HA H 5.138 -0.632 2.971 1.00 . A A . 53 VAL HA 1 1
19 17377 1 1 53 VAL HB H 3.913 1.211 1.860 1.00 . A A . 53 VAL HB 1 1
19 17378 1 1 53 VAL HG11 H 4.734 -0.600 0.501 1.00 . A A . 53 VAL HG11 1 1
19 17379 1 1 53 VAL HG12 H 3.262 -1.527 0.811 1.00 . A A . 53 VAL HG12 1 1
19 17380 1 1 53 VAL HG13 H 3.183 -0.034 -0.126 1.00 . A A . 53 VAL HG13 1 1
19 17381 1 1 53 VAL HG21 H 1.526 0.935 1.322 1.00 . A A . 53 VAL HG21 1 1
19 17382 1 1 53 VAL HG22 H 1.468 -0.478 2.377 1.00 . A A . 53 VAL HG22 1 1
19 17383 1 1 53 VAL HG23 H 1.813 1.114 3.053 1.00 . A A . 53 VAL HG23 1 1
19 17384 1 1 53 VAL N N 3.467 -1.758 3.479 1.00 . A A . 53 VAL N 1 1
19 17385 1 1 53 VAL O O 3.075 0.249 5.234 1.00 . A A . 53 VAL O 1 1
19 17386 1 1 54 PRO C C 3.444 3.272 5.417 1.00 . A A . 54 PRO C 1 1
19 17387 1 1 54 PRO CA C 4.725 2.457 5.574 1.00 . A A . 54 PRO CA 1 1
19 17388 1 1 54 PRO CB C 5.955 3.344 5.374 1.00 . A A . 54 PRO CB 1 1
19 17389 1 1 54 PRO CD C 6.027 1.651 3.681 1.00 . A A . 54 PRO CD 1 1
19 17390 1 1 54 PRO CG C 6.417 3.069 3.982 1.00 . A A . 54 PRO CG 1 1
19 17391 1 1 54 PRO HA H 4.751 2.014 6.558 1.00 . A A . 54 PRO HA 1 1
19 17392 1 1 54 PRO HB2 H 5.672 4.379 5.502 1.00 . A A . 54 PRO HB2 1 1
19 17393 1 1 54 PRO HD2 H 5.780 1.540 2.637 1.00 . A A . 54 PRO HD2 1 1
19 17394 1 1 54 PRO HG2 H 5.926 3.744 3.294 1.00 . A A . 54 PRO HG2 1 1
19 17395 1 1 54 PRO N N 4.842 1.443 4.527 1.00 . A A . 54 PRO N 1 1
19 17396 1 1 54 PRO O O 3.145 3.771 4.327 1.00 . A A . 54 PRO O 1 1
19 17397 1 1 55 ALA C C 1.578 5.556 6.036 1.00 . A A . 55 ALA C 1 1
19 17398 1 1 55 ALA CA C 1.417 4.105 6.487 1.00 . A A . 55 ALA CA 1 1
19 17399 1 1 55 ALA CB C 0.780 4.052 7.867 1.00 . A A . 55 ALA CB 1 1
19 17400 1 1 55 ALA H H 3.013 3.014 7.350 1.00 . A A . 55 ALA H 1 1
19 17401 1 1 55 ALA HA H 0.763 3.593 5.794 1.00 . A A . 55 ALA HA 1 1
19 17402 1 1 55 ALA HB1 H -0.194 4.521 7.835 1.00 . A A . 55 ALA HB1 1 1
19 17403 1 1 55 ALA HB2 H 0.673 3.022 8.173 1.00 . A A . 55 ALA HB2 1 1
19 17404 1 1 55 ALA HB3 H 1.408 4.577 8.573 1.00 . A A . 55 ALA HB3 1 1
19 17405 1 1 55 ALA N N 2.696 3.404 6.505 1.00 . A A . 55 ALA N 1 1
19 17406 1 1 55 ALA O O 0.682 6.131 5.424 1.00 . A A . 55 ALA O 1 1
19 17407 1 1 56 ALA C C 3.358 7.733 4.527 1.00 . A A . 56 ALA C 1 1
19 17408 1 1 56 ALA CA C 3.001 7.533 6.001 1.00 . A A . 56 ALA CA 1 1
19 17409 1 1 56 ALA CB C 4.126 8.053 6.877 1.00 . A A . 56 ALA CB 1 1
19 17410 1 1 56 ALA H H 3.422 5.615 6.796 1.00 . A A . 56 ALA H 1 1
19 17411 1 1 56 ALA HA H 2.112 8.103 6.226 1.00 . A A . 56 ALA HA 1 1
19 17412 1 1 56 ALA HB1 H 3.844 7.965 7.916 1.00 . A A . 56 ALA HB1 1 1
19 17413 1 1 56 ALA HB2 H 5.018 7.469 6.695 1.00 . A A . 56 ALA HB2 1 1
19 17414 1 1 56 ALA HB3 H 4.317 9.088 6.641 1.00 . A A . 56 ALA HB3 1 1
19 17415 1 1 56 ALA N N 2.734 6.136 6.327 1.00 . A A . 56 ALA N 1 1
19 17416 1 1 56 ALA O O 3.633 8.858 4.102 1.00 . A A . 56 ALA O 1 1
19 17417 1 1 57 TYR C C 2.533 6.655 1.422 1.00 . A A . 57 TYR C 1 1
19 17418 1 1 57 TYR CA C 3.742 6.742 2.339 1.00 . A A . 57 TYR CA 1 1
19 17419 1 1 57 TYR CB C 4.764 5.656 1.977 1.00 . A A . 57 TYR CB 1 1
19 17420 1 1 57 TYR CD1 C 6.492 6.690 3.496 1.00 . A A . 57 TYR CD1 1 1
19 17421 1 1 57 TYR CD2 C 7.231 5.744 1.439 1.00 . A A . 57 TYR CD2 1 1
19 17422 1 1 57 TYR CE1 C 7.792 7.034 3.809 1.00 . A A . 57 TYR CE1 1 1
19 17423 1 1 57 TYR CE2 C 8.530 6.081 1.744 1.00 . A A . 57 TYR CE2 1 1
19 17424 1 1 57 TYR CG C 6.190 6.039 2.308 1.00 . A A . 57 TYR CG 1 1
19 17425 1 1 57 TYR CZ C 8.807 6.755 2.901 1.00 . A A . 57 TYR CZ 1 1
19 17426 1 1 57 TYR H H 3.085 5.794 4.130 1.00 . A A . 57 TYR H 1 1
19 17427 1 1 57 TYR HA H 4.206 7.707 2.194 1.00 . A A . 57 TYR HA 1 1
19 17428 1 1 57 TYR HB2 H 4.532 4.749 2.515 1.00 . A A . 57 TYR HB2 1 1
19 17429 1 1 57 TYR HD1 H 5.694 6.929 4.182 1.00 . A A . 57 TYR HD1 1 1
19 17430 1 1 57 TYR HD2 H 7.012 5.237 0.512 1.00 . A A . 57 TYR HD2 1 1
19 17431 1 1 57 TYR HE1 H 8.007 7.540 4.737 1.00 . A A . 57 TYR HE1 1 1
19 17432 1 1 57 TYR HE2 H 9.324 5.843 1.054 1.00 . A A . 57 TYR HE2 1 1
19 17433 1 1 57 TYR HH H 10.545 7.401 2.438 1.00 . A A . 57 TYR HH 1 1
19 17434 1 1 57 TYR N N 3.359 6.658 3.751 1.00 . A A . 57 TYR N 1 1
19 17435 1 1 57 TYR O O 2.553 7.165 0.300 1.00 . A A . 57 TYR O 1 1
19 17436 1 1 57 TYR OH O 10.107 7.063 3.232 1.00 . A A . 57 TYR OH 1 1
19 17437 1 1 58 VAL C C -0.867 6.678 1.796 1.00 . A A . 58 VAL C 1 1
19 17438 1 1 58 VAL CA C 0.258 5.901 1.120 1.00 . A A . 58 VAL CA 1 1
19 17439 1 1 58 VAL CB C -0.156 4.431 0.919 1.00 . A A . 58 VAL CB 1 1
19 17440 1 1 58 VAL CG1 C 0.902 3.695 0.118 1.00 . A A . 58 VAL CG1 1 1
19 17441 1 1 58 VAL CG2 C -0.371 3.744 2.254 1.00 . A A . 58 VAL CG2 1 1
19 17442 1 1 58 VAL H H 1.527 5.601 2.782 1.00 . A A . 58 VAL H 1 1
19 17443 1 1 58 VAL HA H 0.444 6.336 0.148 1.00 . A A . 58 VAL HA 1 1
19 17444 1 1 58 VAL HB H -1.084 4.409 0.368 1.00 . A A . 58 VAL HB 1 1
19 17445 1 1 58 VAL HG11 H 1.031 4.176 -0.840 1.00 . A A . 58 VAL HG11 1 1
19 17446 1 1 58 VAL HG12 H 1.837 3.714 0.663 1.00 . A A . 58 VAL HG12 1 1
19 17447 1 1 58 VAL HG13 H 0.594 2.670 -0.030 1.00 . A A . 58 VAL HG13 1 1
19 17448 1 1 58 VAL HG21 H -1.147 4.257 2.802 1.00 . A A . 58 VAL HG21 1 1
19 17449 1 1 58 VAL HG22 H -0.662 2.718 2.089 1.00 . A A . 58 VAL HG22 1 1
19 17450 1 1 58 VAL HG23 H 0.548 3.769 2.824 1.00 . A A . 58 VAL HG23 1 1
19 17451 1 1 58 VAL N N 1.483 6.010 1.893 1.00 . A A . 58 VAL N 1 1
19 17452 1 1 58 VAL O O -0.893 6.816 3.020 1.00 . A A . 58 VAL O 1 1
19 17453 1 1 59 LYS C C -4.213 7.379 1.243 1.00 . A A . 59 LYS C 1 1
19 17454 1 1 59 LYS CA C -2.861 8.023 1.522 1.00 . A A . 59 LYS CA 1 1
19 17455 1 1 59 LYS CB C -2.791 9.428 0.909 1.00 . A A . 59 LYS CB 1 1
19 17456 1 1 59 LYS CD C -3.643 11.797 0.877 1.00 . A A . 59 LYS CD 1 1
19 17457 1 1 59 LYS CE C -4.817 12.715 1.207 1.00 . A A . 59 LYS CE 1 1
19 17458 1 1 59 LYS CG C -3.831 10.397 1.449 1.00 . A A . 59 LYS CG 1 1
19 17459 1 1 59 LYS H H -1.738 7.019 0.034 1.00 . A A . 59 LYS H 1 1
19 17460 1 1 59 LYS HA H -2.728 8.097 2.591 1.00 . A A . 59 LYS HA 1 1
19 17461 1 1 59 LYS HB2 H -1.813 9.840 1.105 1.00 . A A . 59 LYS HB2 1 1
19 17462 1 1 59 LYS HD2 H -2.741 12.224 1.289 1.00 . A A . 59 LYS HD2 1 1
19 17463 1 1 59 LYS HE2 H -5.718 12.291 0.790 1.00 . A A . 59 LYS HE2 1 1
19 17464 1 1 59 LYS HG2 H -4.815 10.039 1.186 1.00 . A A . 59 LYS HG2 1 1
19 17465 1 1 59 LYS HZ1 H -5.477 14.655 0.824 1.00 . A A . 59 LYS HZ1 1 1
19 17466 1 1 59 LYS HZ2 H -4.462 14.027 -0.380 1.00 . A A . 59 LYS HZ2 1 1
19 17467 1 1 59 LYS HZ3 H -3.810 14.540 1.102 1.00 . A A . 59 LYS HZ3 1 1
19 17468 1 1 59 LYS N N -1.784 7.198 0.999 1.00 . A A . 59 LYS N 1 1
19 17469 1 1 59 LYS NZ N -4.628 14.079 0.650 1.00 . A A . 59 LYS NZ 1 1
19 17470 1 1 59 LYS O O -4.393 6.700 0.229 1.00 . A A . 59 LYS O 1 1
19 17471 1 1 60 LYS C C -7.248 7.717 0.892 1.00 . A A . 60 LYS C 1 1
19 17472 1 1 60 LYS CA C -6.492 7.035 2.022 1.00 . A A . 60 LYS CA 1 1
19 17473 1 1 60 LYS CB C -7.289 7.228 3.324 1.00 . A A . 60 LYS CB 1 1
19 17474 1 1 60 LYS CD C -6.913 5.076 4.627 1.00 . A A . 60 LYS CD 1 1
19 17475 1 1 60 LYS CE C -8.381 4.721 4.861 1.00 . A A . 60 LYS CE 1 1
19 17476 1 1 60 LYS CG C -6.672 6.582 4.562 1.00 . A A . 60 LYS CG 1 1
19 17477 1 1 60 LYS H H -4.943 8.153 2.937 1.00 . A A . 60 LYS H 1 1
19 17478 1 1 60 LYS HA H -6.402 5.982 1.808 1.00 . A A . 60 LYS HA 1 1
19 17479 1 1 60 LYS HB2 H -7.380 8.289 3.510 1.00 . A A . 60 LYS HB2 1 1
19 17480 1 1 60 LYS HD2 H -6.586 4.628 3.704 1.00 . A A . 60 LYS HD2 1 1
19 17481 1 1 60 LYS HE2 H -8.461 4.199 5.803 1.00 . A A . 60 LYS HE2 1 1
19 17482 1 1 60 LYS HG2 H -5.608 6.759 4.547 1.00 . A A . 60 LYS HG2 1 1
19 17483 1 1 60 LYS HZ1 H -8.965 4.364 2.889 1.00 . A A . 60 LYS HZ1 1 1
19 17484 1 1 60 LYS HZ2 H -9.897 3.545 4.045 1.00 . A A . 60 LYS HZ2 1 1
19 17485 1 1 60 LYS HZ3 H -8.336 3.005 3.677 1.00 . A A . 60 LYS HZ3 1 1
19 17486 1 1 60 LYS N N -5.155 7.589 2.153 1.00 . A A . 60 LYS N 1 1
19 17487 1 1 60 LYS NZ N -8.930 3.849 3.791 1.00 . A A . 60 LYS NZ 1 1
19 17488 1 1 60 LYS O O -7.496 8.921 0.941 1.00 . A A . 60 LYS O 1 1
19 17489 1 1 61 LEU C C -9.963 7.110 -0.737 1.00 . A A . 61 LEU C 1 1
19 17490 1 1 61 LEU CA C -8.533 7.442 -1.146 1.00 . A A . 61 LEU CA 1 1
19 17491 1 1 61 LEU CB C -8.203 6.814 -2.501 1.00 . A A . 61 LEU CB 1 1
19 17492 1 1 61 LEU CD1 C -6.588 6.374 -4.350 1.00 . A A . 61 LEU CD1 1 1
19 17493 1 1 61 LEU CD2 C -6.946 8.718 -3.582 1.00 . A A . 61 LEU CD2 1 1
19 17494 1 1 61 LEU CG C -6.884 7.257 -3.152 1.00 . A A . 61 LEU CG 1 1
19 17495 1 1 61 LEU H H -7.285 6.031 -0.178 1.00 . A A . 61 LEU H 1 1
19 17496 1 1 61 LEU HA H -8.428 8.514 -1.205 1.00 . A A . 61 LEU HA 1 1
19 17497 1 1 61 LEU HB2 H -8.172 5.742 -2.372 1.00 . A A . 61 LEU HB2 1 1
19 17498 1 1 61 LEU HD11 H -5.669 6.697 -4.817 1.00 . A A . 61 LEU HD11 1 1
19 17499 1 1 61 LEU HD12 H -6.486 5.350 -4.025 1.00 . A A . 61 LEU HD12 1 1
19 17500 1 1 61 LEU HD13 H -7.398 6.448 -5.060 1.00 . A A . 61 LEU HD13 1 1
19 17501 1 1 61 LEU HD21 H -6.074 8.952 -4.177 1.00 . A A . 61 LEU HD21 1 1
19 17502 1 1 61 LEU HD22 H -7.836 8.884 -4.172 1.00 . A A . 61 LEU HD22 1 1
19 17503 1 1 61 LEU HD23 H -6.964 9.353 -2.712 1.00 . A A . 61 LEU HD23 1 1
19 17504 1 1 61 LEU HG H -6.065 7.150 -2.446 1.00 . A A . 61 LEU HG 1 1
19 17505 1 1 61 LEU N N -7.625 6.952 -0.117 1.00 . A A . 61 LEU N 1 1
19 17506 1 1 61 LEU O O -10.866 6.988 -1.567 1.00 . A A . 61 LEU O 1 1
19 17507 1 1 62 ASP C C -11.770 7.563 2.263 1.00 . A A . 62 ASP C 1 1
19 17508 1 1 62 ASP CA C -11.407 6.594 1.155 1.00 . A A . 62 ASP CA 1 1
19 17509 1 1 62 ASP CB C -11.303 5.178 1.715 1.00 . A A . 62 ASP CB 1 1
19 17510 1 1 62 ASP CG C -12.580 4.725 2.388 1.00 . A A . 62 ASP CG 1 1
19 17511 1 1 62 ASP H H -9.399 7.198 1.163 1.00 . A A . 62 ASP H 1 1
19 17512 1 1 62 ASP HA H -12.166 6.625 0.388 1.00 . A A . 62 ASP HA 1 1
19 17513 1 1 62 ASP HB2 H -11.080 4.492 0.910 1.00 . A A . 62 ASP HB2 1 1
19 17514 1 1 62 ASP N N -10.145 6.988 0.567 1.00 . A A . 62 ASP N 1 1
19 17515 1 1 62 ASP O O -11.200 7.436 3.362 1.00 . A A . 62 ASP O 1 1
19 17516 1 1 62 ASP OXT O -12.601 8.463 2.024 1.00 . A A . 62 ASP OXT 1 1
19 17517 1 1 62 ASP OD1 O -13.635 4.713 1.724 1.00 . A A . 62 ASP OD1 1 1
19 17518 1 1 62 ASP OD2 O -12.527 4.370 3.582 1.00 . A A . 62 ASP OD2 1 1
20 17519 1 1 1 MET C C -15.346 -7.461 -1.846 1.00 . A A . 1 MET C 1 1
20 17520 1 1 1 MET CA C -15.404 -5.937 -1.786 1.00 . A A . 1 MET CA 1 1
20 17521 1 1 1 MET CB C -15.972 -5.386 -3.101 1.00 . A A . 1 MET CB 1 1
20 17522 1 1 1 MET CE C -14.730 -5.751 -7.068 1.00 . A A . 1 MET CE 1 1
20 17523 1 1 1 MET CG C -15.164 -5.757 -4.336 1.00 . A A . 1 MET CG 1 1
20 17524 1 1 1 MET H1 H -14.125 -4.333 -1.427 1.00 . A A . 1 MET H1 1 1
20 17525 1 1 1 MET H2 H -13.396 -5.610 -2.278 1.00 . A A . 1 MET H2 1 1
20 17526 1 1 1 MET H3 H -13.694 -5.757 -0.612 1.00 . A A . 1 MET H3 1 1
20 17527 1 1 1 MET HA H -16.059 -5.653 -0.975 1.00 . A A . 1 MET HA 1 1
20 17528 1 1 1 MET HB2 H -16.976 -5.761 -3.231 1.00 . A A . 1 MET HB2 1 1
20 17529 1 1 1 MET HE1 H -14.705 -6.830 -7.019 1.00 . A A . 1 MET HE1 1 1
20 17530 1 1 1 MET HE2 H -15.039 -5.443 -8.058 1.00 . A A . 1 MET HE2 1 1
20 17531 1 1 1 MET HE3 H -13.745 -5.357 -6.859 1.00 . A A . 1 MET HE3 1 1
20 17532 1 1 1 MET HG2 H -14.168 -5.351 -4.236 1.00 . A A . 1 MET HG2 1 1
20 17533 1 1 1 MET N N -14.063 -5.369 -1.509 1.00 . A A . 1 MET N 1 1
20 17534 1 1 1 MET O O -16.321 -8.143 -1.529 1.00 . A A . 1 MET O 1 1
20 17535 1 1 1 MET SD S -15.892 -5.124 -5.858 1.00 . A A . 1 MET SD 1 1
20 17536 1 1 2 ASP C C -12.539 -9.789 -2.256 1.00 . A A . 2 ASP C 1 1
20 17537 1 1 2 ASP CA C -14.018 -9.436 -2.391 1.00 . A A . 2 ASP CA 1 1
20 17538 1 1 2 ASP CB C -14.571 -9.908 -3.756 1.00 . A A . 2 ASP CB 1 1
20 17539 1 1 2 ASP CG C -14.433 -11.403 -3.974 1.00 . A A . 2 ASP CG 1 1
20 17540 1 1 2 ASP H H -13.430 -7.386 -2.419 1.00 . A A . 2 ASP H 1 1
20 17541 1 1 2 ASP HA H -14.565 -9.923 -1.597 1.00 . A A . 2 ASP HA 1 1
20 17542 1 1 2 ASP HB2 H -15.619 -9.657 -3.813 1.00 . A A . 2 ASP HB2 1 1
20 17543 1 1 2 ASP N N -14.196 -7.988 -2.237 1.00 . A A . 2 ASP N 1 1
20 17544 1 1 2 ASP O O -12.145 -10.955 -2.284 1.00 . A A . 2 ASP O 1 1
20 17545 1 1 2 ASP OD1 O -15.173 -12.172 -3.320 1.00 . A A . 2 ASP OD1 1 1
20 17546 1 1 2 ASP OD2 O -13.576 -11.816 -4.781 1.00 . A A . 2 ASP OD2 1 1
20 17547 1 1 3 GLU C C -9.756 -8.879 -0.606 1.00 . A A . 3 GLU C 1 1
20 17548 1 1 3 GLU CA C -10.285 -8.900 -2.041 1.00 . A A . 3 GLU CA 1 1
20 17549 1 1 3 GLU CB C -9.614 -7.754 -2.829 1.00 . A A . 3 GLU CB 1 1
20 17550 1 1 3 GLU CD C -11.479 -6.438 -4.017 1.00 . A A . 3 GLU CD 1 1
20 17551 1 1 3 GLU CG C -10.283 -7.386 -4.158 1.00 . A A . 3 GLU CG 1 1
20 17552 1 1 3 GLU H H -12.129 -7.863 -1.943 1.00 . A A . 3 GLU H 1 1
20 17553 1 1 3 GLU HA H -10.028 -9.843 -2.499 1.00 . A A . 3 GLU HA 1 1
20 17554 1 1 3 GLU HB2 H -9.597 -6.868 -2.207 1.00 . A A . 3 GLU HB2 1 1
20 17555 1 1 3 GLU HG2 H -9.546 -6.902 -4.784 1.00 . A A . 3 GLU HG2 1 1
20 17556 1 1 3 GLU N N -11.733 -8.760 -2.063 1.00 . A A . 3 GLU N 1 1
20 17557 1 1 3 GLU O O -8.595 -8.541 -0.389 1.00 . A A . 3 GLU O 1 1
20 17558 1 1 3 GLU OE1 O -12.076 -6.403 -2.923 1.00 . A A . 3 GLU OE1 1 1
20 17559 1 1 3 GLU OE2 O -11.827 -5.722 -4.988 1.00 . A A . 3 GLU OE2 1 1
20 17560 1 1 4 THR C C -10.454 -7.570 2.180 1.00 . A A . 4 THR C 1 1
20 17561 1 1 4 THR CA C -10.291 -9.053 1.811 1.00 . A A . 4 THR CA 1 1
20 17562 1 1 4 THR CB C -8.858 -9.526 2.160 1.00 . A A . 4 THR CB 1 1
20 17563 1 1 4 THR CG2 C -8.608 -9.490 3.662 1.00 . A A . 4 THR CG2 1 1
20 17564 1 1 4 THR H H -11.452 -9.695 0.112 1.00 . A A . 4 THR H 1 1
20 17565 1 1 4 THR HA H -10.992 -9.632 2.413 1.00 . A A . 4 THR HA 1 1
20 17566 1 1 4 THR HB H -8.151 -8.867 1.674 1.00 . A A . 4 THR HB 1 1
20 17567 1 1 4 THR HG1 H -7.825 -10.898 1.189 1.00 . A A . 4 THR HG1 1 1
20 17568 1 1 4 THR HG21 H -8.741 -8.481 4.026 1.00 . A A . 4 THR HG21 1 1
20 17569 1 1 4 THR HG22 H -7.599 -9.815 3.867 1.00 . A A . 4 THR HG22 1 1
20 17570 1 1 4 THR HG23 H -9.306 -10.148 4.161 1.00 . A A . 4 THR HG23 1 1
20 17571 1 1 4 THR N N -10.604 -9.253 0.368 1.00 . A A . 4 THR N 1 1
20 17572 1 1 4 THR O O -10.593 -7.209 3.350 1.00 . A A . 4 THR O 1 1
20 17573 1 1 4 THR OG1 O -8.657 -10.861 1.678 1.00 . A A . 4 THR OG1 1 1
20 17574 1 1 5 GLY C C -10.332 -4.562 0.076 1.00 . A A . 5 GLY C 1 1
20 17575 1 1 5 GLY CA C -10.641 -5.309 1.349 1.00 . A A . 5 GLY CA 1 1
20 17576 1 1 5 GLY H H -10.272 -7.066 0.263 1.00 . A A . 5 GLY H 1 1
20 17577 1 1 5 GLY HA2 H -11.668 -5.130 1.630 1.00 . A A . 5 GLY HA2 1 1
20 17578 1 1 5 GLY HA3 H -9.988 -4.955 2.133 1.00 . A A . 5 GLY HA3 1 1
20 17579 1 1 5 GLY N N -10.440 -6.724 1.164 1.00 . A A . 5 GLY N 1 1
20 17580 1 1 5 GLY O O -9.739 -5.125 -0.843 1.00 . A A . 5 GLY O 1 1
20 17581 1 1 6 LYS C C -10.016 -1.106 -0.680 1.00 . A A . 6 LYS C 1 1
20 17582 1 1 6 LYS CA C -10.428 -2.484 -1.142 1.00 . A A . 6 LYS CA 1 1
20 17583 1 1 6 LYS CB C -11.592 -2.431 -2.138 1.00 . A A . 6 LYS CB 1 1
20 17584 1 1 6 LYS CD C -9.969 -1.842 -3.986 1.00 . A A . 6 LYS CD 1 1
20 17585 1 1 6 LYS CE C -9.909 -3.208 -4.655 1.00 . A A . 6 LYS CE 1 1
20 17586 1 1 6 LYS CG C -11.326 -1.568 -3.362 1.00 . A A . 6 LYS CG 1 1
20 17587 1 1 6 LYS H H -11.288 -2.941 0.731 1.00 . A A . 6 LYS H 1 1
20 17588 1 1 6 LYS HA H -9.588 -2.926 -1.630 1.00 . A A . 6 LYS HA 1 1
20 17589 1 1 6 LYS HB2 H -11.804 -3.435 -2.475 1.00 . A A . 6 LYS HB2 1 1
20 17590 1 1 6 LYS HD2 H -9.770 -1.085 -4.729 1.00 . A A . 6 LYS HD2 1 1
20 17591 1 1 6 LYS HE2 H -8.877 -3.443 -4.869 1.00 . A A . 6 LYS HE2 1 1
20 17592 1 1 6 LYS HG2 H -12.074 -1.789 -4.089 1.00 . A A . 6 LYS HG2 1 1
20 17593 1 1 6 LYS HZ1 H -10.262 -2.585 -6.616 1.00 . A A . 6 LYS HZ1 1 1
20 17594 1 1 6 LYS HZ2 H -11.670 -2.969 -5.759 1.00 . A A . 6 LYS HZ2 1 1
20 17595 1 1 6 LYS HZ3 H -10.659 -4.209 -6.328 1.00 . A A . 6 LYS HZ3 1 1
20 17596 1 1 6 LYS N N -10.751 -3.315 -0.002 1.00 . A A . 6 LYS N 1 1
20 17597 1 1 6 LYS NZ N -10.680 -3.245 -5.925 1.00 . A A . 6 LYS NZ 1 1
20 17598 1 1 6 LYS O O -8.837 -0.862 -0.449 1.00 . A A . 6 LYS O 1 1
20 17599 1 1 7 GLU C C -9.957 2.037 -0.922 1.00 . A A . 7 GLU C 1 1
20 17600 1 1 7 GLU CA C -10.791 1.125 -0.011 1.00 . A A . 7 GLU CA 1 1
20 17601 1 1 7 GLU CB C -10.161 1.039 1.389 1.00 . A A . 7 GLU CB 1 1
20 17602 1 1 7 GLU CD C -11.988 -0.445 2.326 1.00 . A A . 7 GLU CD 1 1
20 17603 1 1 7 GLU CG C -11.165 0.818 2.508 1.00 . A A . 7 GLU CG 1 1
20 17604 1 1 7 GLU H H -11.866 -0.462 -0.913 1.00 . A A . 7 GLU H 1 1
20 17605 1 1 7 GLU HA H -11.771 1.566 0.091 1.00 . A A . 7 GLU HA 1 1
20 17606 1 1 7 GLU HB2 H -9.464 0.214 1.415 1.00 . A A . 7 GLU HB2 1 1
20 17607 1 1 7 GLU HG2 H -10.631 0.747 3.441 1.00 . A A . 7 GLU HG2 1 1
20 17608 1 1 7 GLU N N -10.985 -0.216 -0.576 1.00 . A A . 7 GLU N 1 1
20 17609 1 1 7 GLU O O -10.230 3.233 -1.020 1.00 . A A . 7 GLU O 1 1
20 17610 1 1 7 GLU OE1 O -11.393 -1.543 2.272 1.00 . A A . 7 GLU OE1 1 1
20 17611 1 1 7 GLU OE2 O -13.230 -0.348 2.226 1.00 . A A . 7 GLU OE2 1 1
20 17612 1 1 8 LEU C C -7.128 3.118 -1.700 1.00 . A A . 8 LEU C 1 1
20 17613 1 1 8 LEU CA C -8.036 2.158 -2.468 1.00 . A A . 8 LEU CA 1 1
20 17614 1 1 8 LEU CB C -8.779 2.909 -3.579 1.00 . A A . 8 LEU CB 1 1
20 17615 1 1 8 LEU CD1 C -10.330 2.901 -5.542 1.00 . A A . 8 LEU CD1 1 1
20 17616 1 1 8 LEU CD2 C -8.571 1.143 -5.365 1.00 . A A . 8 LEU CD2 1 1
20 17617 1 1 8 LEU CG C -9.533 2.032 -4.585 1.00 . A A . 8 LEU CG 1 1
20 17618 1 1 8 LEU H H -8.836 0.486 -1.460 1.00 . A A . 8 LEU H 1 1
20 17619 1 1 8 LEU HA H -7.408 1.407 -2.927 1.00 . A A . 8 LEU HA 1 1
20 17620 1 1 8 LEU HB2 H -9.488 3.579 -3.119 1.00 . A A . 8 LEU HB2 1 1
20 17621 1 1 8 LEU HD11 H -10.850 2.274 -6.250 1.00 . A A . 8 LEU HD11 1 1
20 17622 1 1 8 LEU HD12 H -11.047 3.486 -4.984 1.00 . A A . 8 LEU HD12 1 1
20 17623 1 1 8 LEU HD13 H -9.660 3.563 -6.071 1.00 . A A . 8 LEU HD13 1 1
20 17624 1 1 8 LEU HD21 H -7.810 1.756 -5.828 1.00 . A A . 8 LEU HD21 1 1
20 17625 1 1 8 LEU HD22 H -8.103 0.433 -4.697 1.00 . A A . 8 LEU HD22 1 1
20 17626 1 1 8 LEU HD23 H -9.116 0.612 -6.129 1.00 . A A . 8 LEU HD23 1 1
20 17627 1 1 8 LEU HG H -10.225 1.394 -4.054 1.00 . A A . 8 LEU HG 1 1
20 17628 1 1 8 LEU N N -8.958 1.450 -1.580 1.00 . A A . 8 LEU N 1 1
20 17629 1 1 8 LEU O O -7.584 3.968 -0.931 1.00 . A A . 8 LEU O 1 1
20 17630 1 1 9 VAL C C -4.015 4.478 -2.469 1.00 . A A . 9 VAL C 1 1
20 17631 1 1 9 VAL CA C -4.858 3.894 -1.358 1.00 . A A . 9 VAL CA 1 1
20 17632 1 1 9 VAL CB C -3.930 3.260 -0.295 1.00 . A A . 9 VAL CB 1 1
20 17633 1 1 9 VAL CG1 C -4.611 3.206 1.063 1.00 . A A . 9 VAL CG1 1 1
20 17634 1 1 9 VAL CG2 C -3.487 1.870 -0.723 1.00 . A A . 9 VAL CG2 1 1
20 17635 1 1 9 VAL H H -5.519 2.217 -2.462 1.00 . A A . 9 VAL H 1 1
20 17636 1 1 9 VAL HA H -5.407 4.700 -0.888 1.00 . A A . 9 VAL HA 1 1
20 17637 1 1 9 VAL HB H -3.049 3.879 -0.202 1.00 . A A . 9 VAL HB 1 1
20 17638 1 1 9 VAL HG11 H -3.953 2.727 1.774 1.00 . A A . 9 VAL HG11 1 1
20 17639 1 1 9 VAL HG12 H -4.831 4.208 1.400 1.00 . A A . 9 VAL HG12 1 1
20 17640 1 1 9 VAL HG13 H -5.529 2.643 0.986 1.00 . A A . 9 VAL HG13 1 1
20 17641 1 1 9 VAL HG21 H -4.356 1.248 -0.884 1.00 . A A . 9 VAL HG21 1 1
20 17642 1 1 9 VAL HG22 H -2.922 1.942 -1.641 1.00 . A A . 9 VAL HG22 1 1
20 17643 1 1 9 VAL HG23 H -2.868 1.435 0.049 1.00 . A A . 9 VAL HG23 1 1
20 17644 1 1 9 VAL N N -5.832 2.967 -1.906 1.00 . A A . 9 VAL N 1 1
20 17645 1 1 9 VAL O O -3.672 3.796 -3.437 1.00 . A A . 9 VAL O 1 1
20 17646 1 1 10 LEU C C -1.468 6.549 -2.889 1.00 . A A . 10 LEU C 1 1
20 17647 1 1 10 LEU CA C -2.923 6.447 -3.326 1.00 . A A . 10 LEU CA 1 1
20 17648 1 1 10 LEU CB C -3.538 7.833 -3.567 1.00 . A A . 10 LEU CB 1 1
20 17649 1 1 10 LEU CD1 C -2.250 8.610 -5.569 1.00 . A A . 10 LEU CD1 1 1
20 17650 1 1 10 LEU CD2 C -3.190 10.283 -3.957 1.00 . A A . 10 LEU CD2 1 1
20 17651 1 1 10 LEU CG C -2.590 8.895 -4.115 1.00 . A A . 10 LEU CG 1 1
20 17652 1 1 10 LEU H H -3.974 6.220 -1.516 1.00 . A A . 10 LEU H 1 1
20 17653 1 1 10 LEU HA H -2.975 5.879 -4.243 1.00 . A A . 10 LEU HA 1 1
20 17654 1 1 10 LEU HB2 H -4.337 7.715 -4.282 1.00 . A A . 10 LEU HB2 1 1
20 17655 1 1 10 LEU HD11 H -1.588 9.378 -5.941 1.00 . A A . 10 LEU HD11 1 1
20 17656 1 1 10 LEU HD12 H -1.768 7.648 -5.644 1.00 . A A . 10 LEU HD12 1 1
20 17657 1 1 10 LEU HD13 H -3.158 8.604 -6.153 1.00 . A A . 10 LEU HD13 1 1
20 17658 1 1 10 LEU HD21 H -3.367 10.481 -2.911 1.00 . A A . 10 LEU HD21 1 1
20 17659 1 1 10 LEU HD22 H -2.504 11.018 -4.351 1.00 . A A . 10 LEU HD22 1 1
20 17660 1 1 10 LEU HD23 H -4.124 10.334 -4.499 1.00 . A A . 10 LEU HD23 1 1
20 17661 1 1 10 LEU HG H -1.672 8.861 -3.550 1.00 . A A . 10 LEU HG 1 1
20 17662 1 1 10 LEU N N -3.694 5.743 -2.329 1.00 . A A . 10 LEU N 1 1
20 17663 1 1 10 LEU O O -1.166 7.102 -1.828 1.00 . A A . 10 LEU O 1 1
20 17664 1 1 11 ALA C C 1.357 7.462 -3.634 1.00 . A A . 11 ALA C 1 1
20 17665 1 1 11 ALA CA C 0.846 6.041 -3.418 1.00 . A A . 11 ALA CA 1 1
20 17666 1 1 11 ALA CB C 1.593 5.053 -4.305 1.00 . A A . 11 ALA CB 1 1
20 17667 1 1 11 ALA H H -0.890 5.500 -4.491 1.00 . A A . 11 ALA H 1 1
20 17668 1 1 11 ALA HA H 1.002 5.760 -2.387 1.00 . A A . 11 ALA HA 1 1
20 17669 1 1 11 ALA HB1 H 1.473 5.336 -5.341 1.00 . A A . 11 ALA HB1 1 1
20 17670 1 1 11 ALA HB2 H 2.642 5.061 -4.048 1.00 . A A . 11 ALA HB2 1 1
20 17671 1 1 11 ALA HB3 H 1.191 4.060 -4.157 1.00 . A A . 11 ALA HB3 1 1
20 17672 1 1 11 ALA N N -0.579 5.977 -3.690 1.00 . A A . 11 ALA N 1 1
20 17673 1 1 11 ALA O O 1.359 7.964 -4.758 1.00 . A A . 11 ALA O 1 1
20 17674 1 1 12 LEU C C 3.698 9.531 -3.032 1.00 . A A . 12 LEU C 1 1
20 17675 1 1 12 LEU CA C 2.240 9.494 -2.622 1.00 . A A . 12 LEU CA 1 1
20 17676 1 1 12 LEU CB C 2.091 10.186 -1.267 1.00 . A A . 12 LEU CB 1 1
20 17677 1 1 12 LEU CD1 C 0.757 10.605 0.806 1.00 . A A . 12 LEU CD1 1 1
20 17678 1 1 12 LEU CD2 C -0.324 10.849 -1.438 1.00 . A A . 12 LEU CD2 1 1
20 17679 1 1 12 LEU CG C 0.708 10.083 -0.621 1.00 . A A . 12 LEU CG 1 1
20 17680 1 1 12 LEU H H 1.747 7.659 -1.681 1.00 . A A . 12 LEU H 1 1
20 17681 1 1 12 LEU HA H 1.654 10.018 -3.362 1.00 . A A . 12 LEU HA 1 1
20 17682 1 1 12 LEU HB2 H 2.822 9.765 -0.587 1.00 . A A . 12 LEU HB2 1 1
20 17683 1 1 12 LEU HD11 H -0.224 10.531 1.251 1.00 . A A . 12 LEU HD11 1 1
20 17684 1 1 12 LEU HD12 H 1.458 10.015 1.380 1.00 . A A . 12 LEU HD12 1 1
20 17685 1 1 12 LEU HD13 H 1.072 11.636 0.799 1.00 . A A . 12 LEU HD13 1 1
20 17686 1 1 12 LEU HD21 H -0.046 11.889 -1.485 1.00 . A A . 12 LEU HD21 1 1
20 17687 1 1 12 LEU HD22 H -0.367 10.442 -2.438 1.00 . A A . 12 LEU HD22 1 1
20 17688 1 1 12 LEU HD23 H -1.293 10.755 -0.971 1.00 . A A . 12 LEU HD23 1 1
20 17689 1 1 12 LEU HG H 0.410 9.043 -0.588 1.00 . A A . 12 LEU HG 1 1
20 17690 1 1 12 LEU N N 1.766 8.114 -2.551 1.00 . A A . 12 LEU N 1 1
20 17691 1 1 12 LEU O O 4.113 10.367 -3.836 1.00 . A A . 12 LEU O 1 1
20 17692 1 1 13 TYR C C 6.263 7.225 -3.285 1.00 . A A . 13 TYR C 1 1
20 17693 1 1 13 TYR CA C 5.896 8.582 -2.700 1.00 . A A . 13 TYR CA 1 1
20 17694 1 1 13 TYR CB C 6.659 8.817 -1.385 1.00 . A A . 13 TYR CB 1 1
20 17695 1 1 13 TYR CD1 C 5.639 11.089 -0.941 1.00 . A A . 13 TYR CD1 1 1
20 17696 1 1 13 TYR CD2 C 5.795 9.573 0.887 1.00 . A A . 13 TYR CD2 1 1
20 17697 1 1 13 TYR CE1 C 5.056 12.033 -0.116 1.00 . A A . 13 TYR CE1 1 1
20 17698 1 1 13 TYR CE2 C 5.213 10.511 1.719 1.00 . A A . 13 TYR CE2 1 1
20 17699 1 1 13 TYR CG C 6.023 9.844 -0.458 1.00 . A A . 13 TYR CG 1 1
20 17700 1 1 13 TYR CZ C 4.873 11.710 1.267 1.00 . A A . 13 TYR CZ 1 1
20 17701 1 1 13 TYR H H 4.064 7.941 -1.890 1.00 . A A . 13 TYR H 1 1
20 17702 1 1 13 TYR HA H 6.146 9.358 -3.410 1.00 . A A . 13 TYR HA 1 1
20 17703 1 1 13 TYR HB2 H 6.718 7.885 -0.847 1.00 . A A . 13 TYR HB2 1 1
20 17704 1 1 13 TYR HD1 H 5.807 11.319 -1.981 1.00 . A A . 13 TYR HD1 1 1
20 17705 1 1 13 TYR HD2 H 6.093 8.618 1.286 1.00 . A A . 13 TYR HD2 1 1
20 17706 1 1 13 TYR HE1 H 4.767 12.996 -0.518 1.00 . A A . 13 TYR HE1 1 1
20 17707 1 1 13 TYR HE2 H 5.046 10.276 2.761 1.00 . A A . 13 TYR HE2 1 1
20 17708 1 1 13 TYR HH H 3.519 13.101 1.588 1.00 . A A . 13 TYR HH 1 1
20 17709 1 1 13 TYR N N 4.470 8.621 -2.467 1.00 . A A . 13 TYR N 1 1
20 17710 1 1 13 TYR O O 5.527 6.253 -3.099 1.00 . A A . 13 TYR O 1 1
20 17711 1 1 13 TYR OH O 4.267 12.677 2.046 1.00 . A A . 13 TYR OH 1 1
20 17712 1 1 14 ASP C C 8.577 5.083 -3.568 1.00 . A A . 14 ASP C 1 1
20 17713 1 1 14 ASP CA C 7.801 5.899 -4.588 1.00 . A A . 14 ASP CA 1 1
20 17714 1 1 14 ASP CB C 8.611 6.122 -5.876 1.00 . A A . 14 ASP CB 1 1
20 17715 1 1 14 ASP CG C 9.825 7.023 -5.715 1.00 . A A . 14 ASP CG 1 1
20 17716 1 1 14 ASP H H 7.951 7.944 -4.086 1.00 . A A . 14 ASP H 1 1
20 17717 1 1 14 ASP HA H 6.902 5.352 -4.839 1.00 . A A . 14 ASP HA 1 1
20 17718 1 1 14 ASP HB2 H 8.952 5.172 -6.233 1.00 . A A . 14 ASP HB2 1 1
20 17719 1 1 14 ASP N N 7.381 7.151 -3.992 1.00 . A A . 14 ASP N 1 1
20 17720 1 1 14 ASP O O 9.407 5.612 -2.829 1.00 . A A . 14 ASP O 1 1
20 17721 1 1 14 ASP OD1 O 10.890 6.525 -5.294 1.00 . A A . 14 ASP OD1 1 1
20 17722 1 1 14 ASP OD2 O 9.728 8.223 -6.058 1.00 . A A . 14 ASP OD2 1 1
20 17723 1 1 15 TYR C C 9.429 1.684 -3.001 1.00 . A A . 15 TYR C 1 1
20 17724 1 1 15 TYR CA C 8.806 2.957 -2.446 1.00 . A A . 15 TYR CA 1 1
20 17725 1 1 15 TYR CB C 7.685 2.600 -1.469 1.00 . A A . 15 TYR CB 1 1
20 17726 1 1 15 TYR CD1 C 8.895 2.712 0.744 1.00 . A A . 15 TYR CD1 1 1
20 17727 1 1 15 TYR CD2 C 7.897 0.649 0.097 1.00 . A A . 15 TYR CD2 1 1
20 17728 1 1 15 TYR CE1 C 9.342 2.133 1.917 1.00 . A A . 15 TYR CE1 1 1
20 17729 1 1 15 TYR CE2 C 8.335 0.063 1.261 1.00 . A A . 15 TYR CE2 1 1
20 17730 1 1 15 TYR CG C 8.170 1.978 -0.185 1.00 . A A . 15 TYR CG 1 1
20 17731 1 1 15 TYR CZ C 9.065 0.862 2.196 1.00 . A A . 15 TYR CZ 1 1
20 17732 1 1 15 TYR H H 7.701 3.401 -4.192 1.00 . A A . 15 TYR H 1 1
20 17733 1 1 15 TYR HA H 9.564 3.520 -1.920 1.00 . A A . 15 TYR HA 1 1
20 17734 1 1 15 TYR HB2 H 7.136 3.495 -1.218 1.00 . A A . 15 TYR HB2 1 1
20 17735 1 1 15 TYR HD1 H 9.116 3.749 0.537 1.00 . A A . 15 TYR HD1 1 1
20 17736 1 1 15 TYR HD2 H 7.329 0.069 -0.612 1.00 . A A . 15 TYR HD2 1 1
20 17737 1 1 15 TYR HE1 H 9.903 2.724 2.629 1.00 . A A . 15 TYR HE1 1 1
20 17738 1 1 15 TYR HE2 H 8.117 -0.976 1.453 1.00 . A A . 15 TYR HE2 1 1
20 17739 1 1 15 TYR HH H 9.861 -0.664 3.126 1.00 . A A . 15 TYR HH 1 1
20 17740 1 1 15 TYR N N 8.280 3.796 -3.506 1.00 . A A . 15 TYR N 1 1
20 17741 1 1 15 TYR O O 8.937 1.111 -3.977 1.00 . A A . 15 TYR O 1 1
20 17742 1 1 15 TYR OH O 9.502 0.208 3.329 1.00 . A A . 15 TYR OH 1 1
20 17743 1 1 16 GLN C C 11.267 -0.939 -1.552 1.00 . A A . 16 GLN C 1 1
20 17744 1 1 16 GLN CA C 11.164 0.006 -2.738 1.00 . A A . 16 GLN CA 1 1
20 17745 1 1 16 GLN CB C 12.550 0.272 -3.332 1.00 . A A . 16 GLN CB 1 1
20 17746 1 1 16 GLN CD C 12.391 -1.083 -5.476 1.00 . A A . 16 GLN CD 1 1
20 17747 1 1 16 GLN CG C 12.554 0.299 -4.854 1.00 . A A . 16 GLN CG 1 1
20 17748 1 1 16 GLN H H 10.868 1.768 -1.617 1.00 . A A . 16 GLN H 1 1
20 17749 1 1 16 GLN HA H 10.554 -0.466 -3.493 1.00 . A A . 16 GLN HA 1 1
20 17750 1 1 16 GLN HB2 H 12.906 1.226 -2.974 1.00 . A A . 16 GLN HB2 1 1
20 17751 1 1 16 GLN HE21 H 11.450 -1.758 -3.857 1.00 . A A . 16 GLN HE21 1 1
20 17752 1 1 16 GLN HE22 H 11.633 -2.900 -5.144 1.00 . A A . 16 GLN HE22 1 1
20 17753 1 1 16 GLN HG2 H 11.740 0.923 -5.193 1.00 . A A . 16 GLN HG2 1 1
20 17754 1 1 16 GLN N N 10.507 1.244 -2.366 1.00 . A A . 16 GLN N 1 1
20 17755 1 1 16 GLN NE2 N 11.767 -2.006 -4.751 1.00 . A A . 16 GLN NE2 1 1
20 17756 1 1 16 GLN O O 11.876 -0.615 -0.531 1.00 . A A . 16 GLN O 1 1
20 17757 1 1 16 GLN OE1 O 12.846 -1.325 -6.594 1.00 . A A . 16 GLN OE1 1 1
20 17758 1 1 17 GLU C C 12.097 -3.639 -0.453 1.00 . A A . 17 GLU C 1 1
20 17759 1 1 17 GLU CA C 10.670 -3.144 -0.693 1.00 . A A . 17 GLU CA 1 1
20 17760 1 1 17 GLU CB C 9.774 -4.310 -1.136 1.00 . A A . 17 GLU CB 1 1
20 17761 1 1 17 GLU CD C 9.298 -6.028 -2.937 1.00 . A A . 17 GLU CD 1 1
20 17762 1 1 17 GLU CG C 10.308 -5.077 -2.335 1.00 . A A . 17 GLU CG 1 1
20 17763 1 1 17 GLU H H 10.130 -2.252 -2.523 1.00 . A A . 17 GLU H 1 1
20 17764 1 1 17 GLU HA H 10.282 -2.730 0.226 1.00 . A A . 17 GLU HA 1 1
20 17765 1 1 17 GLU HB2 H 9.671 -5.000 -0.313 1.00 . A A . 17 GLU HB2 1 1
20 17766 1 1 17 GLU HG2 H 10.609 -4.374 -3.094 1.00 . A A . 17 GLU HG2 1 1
20 17767 1 1 17 GLU N N 10.643 -2.099 -1.705 1.00 . A A . 17 GLU N 1 1
20 17768 1 1 17 GLU O O 12.844 -3.904 -1.399 1.00 . A A . 17 GLU O 1 1
20 17769 1 1 17 GLU OE1 O 8.399 -5.560 -3.664 1.00 . A A . 17 GLU OE1 1 1
20 17770 1 1 17 GLU OE2 O 9.387 -7.245 -2.666 1.00 . A A . 17 GLU OE2 1 1
20 17771 1 1 18 LYS C C 13.615 -5.779 1.573 1.00 . A A . 18 LYS C 1 1
20 17772 1 1 18 LYS CA C 13.777 -4.311 1.162 1.00 . A A . 18 LYS CA 1 1
20 17773 1 1 18 LYS CB C 14.435 -3.506 2.285 1.00 . A A . 18 LYS CB 1 1
20 17774 1 1 18 LYS CD C 14.358 -2.780 4.686 1.00 . A A . 18 LYS CD 1 1
20 17775 1 1 18 LYS CE C 13.554 -2.822 5.975 1.00 . A A . 18 LYS CE 1 1
20 17776 1 1 18 LYS CG C 13.688 -3.590 3.592 1.00 . A A . 18 LYS CG 1 1
20 17777 1 1 18 LYS H H 11.913 -3.360 1.523 1.00 . A A . 18 LYS H 1 1
20 17778 1 1 18 LYS HA H 14.404 -4.270 0.291 1.00 . A A . 18 LYS HA 1 1
20 17779 1 1 18 LYS HB2 H 15.436 -3.873 2.445 1.00 . A A . 18 LYS HB2 1 1
20 17780 1 1 18 LYS HD2 H 15.341 -3.186 4.873 1.00 . A A . 18 LYS HD2 1 1
20 17781 1 1 18 LYS HE2 H 13.566 -3.830 6.359 1.00 . A A . 18 LYS HE2 1 1
20 17782 1 1 18 LYS HG2 H 12.685 -3.216 3.444 1.00 . A A . 18 LYS HG2 1 1
20 17783 1 1 18 LYS HZ1 H 11.611 -3.160 5.278 1.00 . A A . 18 LYS HZ1 1 1
20 17784 1 1 18 LYS HZ2 H 12.110 -1.543 5.176 1.00 . A A . 18 LYS HZ2 1 1
20 17785 1 1 18 LYS HZ3 H 11.686 -2.202 6.682 1.00 . A A . 18 LYS HZ3 1 1
20 17786 1 1 18 LYS N N 12.490 -3.728 0.810 1.00 . A A . 18 LYS N 1 1
20 17787 1 1 18 LYS NZ N 12.144 -2.402 5.765 1.00 . A A . 18 LYS NZ 1 1
20 17788 1 1 18 LYS O O 14.547 -6.573 1.450 1.00 . A A . 18 LYS O 1 1
20 17789 1 1 19 SER C C 10.971 -8.030 1.625 1.00 . A A . 19 SER C 1 1
20 17790 1 1 19 SER CA C 12.138 -7.498 2.453 1.00 . A A . 19 SER CA 1 1
20 17791 1 1 19 SER CB C 11.804 -7.524 3.952 1.00 . A A . 19 SER CB 1 1
20 17792 1 1 19 SER H H 11.716 -5.464 2.109 1.00 . A A . 19 SER H 1 1
20 17793 1 1 19 SER HA H 13.014 -8.104 2.267 1.00 . A A . 19 SER HA 1 1
20 17794 1 1 19 SER HB2 H 11.699 -8.546 4.286 1.00 . A A . 19 SER HB2 1 1
20 17795 1 1 19 SER HG H 10.785 -5.876 4.309 1.00 . A A . 19 SER HG 1 1
20 17796 1 1 19 SER N N 12.427 -6.136 2.042 1.00 . A A . 19 SER N 1 1
20 17797 1 1 19 SER O O 10.154 -7.244 1.147 1.00 . A A . 19 SER O 1 1
20 17798 1 1 19 SER OG O 10.598 -6.830 4.223 1.00 . A A . 19 SER OG 1 1
20 17799 1 1 20 PRO C C 8.418 -9.792 1.280 1.00 . A A . 20 PRO C 1 1
20 17800 1 1 20 PRO CA C 9.793 -9.960 0.624 1.00 . A A . 20 PRO CA 1 1
20 17801 1 1 20 PRO CB C 10.171 -11.443 0.549 1.00 . A A . 20 PRO CB 1 1
20 17802 1 1 20 PRO CD C 11.868 -10.367 1.836 1.00 . A A . 20 PRO CD 1 1
20 17803 1 1 20 PRO CG C 11.114 -11.658 1.680 1.00 . A A . 20 PRO CG 1 1
20 17804 1 1 20 PRO HA H 9.756 -9.552 -0.375 1.00 . A A . 20 PRO HA 1 1
20 17805 1 1 20 PRO HB2 H 9.283 -12.050 0.653 1.00 . A A . 20 PRO HB2 1 1
20 17806 1 1 20 PRO HD2 H 12.149 -10.217 2.866 1.00 . A A . 20 PRO HD2 1 1
20 17807 1 1 20 PRO HG2 H 10.561 -11.882 2.581 1.00 . A A . 20 PRO HG2 1 1
20 17808 1 1 20 PRO N N 10.889 -9.356 1.401 1.00 . A A . 20 PRO N 1 1
20 17809 1 1 20 PRO O O 7.402 -10.187 0.710 1.00 . A A . 20 PRO O 1 1
20 17810 1 1 21 ALA C C 6.633 -7.551 2.802 1.00 . A A . 21 ALA C 1 1
20 17811 1 1 21 ALA CA C 7.139 -8.942 3.163 1.00 . A A . 21 ALA CA 1 1
20 17812 1 1 21 ALA CB C 7.319 -9.072 4.665 1.00 . A A . 21 ALA CB 1 1
20 17813 1 1 21 ALA H H 9.234 -8.968 2.904 1.00 . A A . 21 ALA H 1 1
20 17814 1 1 21 ALA HA H 6.413 -9.674 2.842 1.00 . A A . 21 ALA HA 1 1
20 17815 1 1 21 ALA HB1 H 8.041 -8.344 5.003 1.00 . A A . 21 ALA HB1 1 1
20 17816 1 1 21 ALA HB2 H 6.375 -8.898 5.158 1.00 . A A . 21 ALA HB2 1 1
20 17817 1 1 21 ALA HB3 H 7.671 -10.065 4.900 1.00 . A A . 21 ALA HB3 1 1
20 17818 1 1 21 ALA N N 8.392 -9.217 2.477 1.00 . A A . 21 ALA N 1 1
20 17819 1 1 21 ALA O O 5.492 -7.192 3.092 1.00 . A A . 21 ALA O 1 1
20 17820 1 1 22 GLU C C 6.732 -5.492 0.246 1.00 . A A . 22 GLU C 1 1
20 17821 1 1 22 GLU CA C 7.164 -5.441 1.704 1.00 . A A . 22 GLU CA 1 1
20 17822 1 1 22 GLU CB C 8.376 -4.521 1.851 1.00 . A A . 22 GLU CB 1 1
20 17823 1 1 22 GLU CD C 10.151 -3.744 3.450 1.00 . A A . 22 GLU CD 1 1
20 17824 1 1 22 GLU CG C 8.707 -4.157 3.281 1.00 . A A . 22 GLU CG 1 1
20 17825 1 1 22 GLU H H 8.398 -7.125 1.981 1.00 . A A . 22 GLU H 1 1
20 17826 1 1 22 GLU HA H 6.350 -5.064 2.307 1.00 . A A . 22 GLU HA 1 1
20 17827 1 1 22 GLU HB2 H 9.239 -5.013 1.424 1.00 . A A . 22 GLU HB2 1 1
20 17828 1 1 22 GLU HG2 H 8.073 -3.337 3.586 1.00 . A A . 22 GLU HG2 1 1
20 17829 1 1 22 GLU N N 7.499 -6.777 2.165 1.00 . A A . 22 GLU N 1 1
20 17830 1 1 22 GLU O O 6.800 -6.545 -0.390 1.00 . A A . 22 GLU O 1 1
20 17831 1 1 22 GLU OE1 O 10.645 -2.922 2.653 1.00 . A A . 22 GLU OE1 1 1
20 17832 1 1 22 GLU OE2 O 10.809 -4.248 4.383 1.00 . A A . 22 GLU OE2 1 1
20 17833 1 1 23 VAL C C 6.550 -3.085 -2.356 1.00 . A A . 23 VAL C 1 1
20 17834 1 1 23 VAL CA C 5.910 -4.294 -1.683 1.00 . A A . 23 VAL CA 1 1
20 17835 1 1 23 VAL CB C 4.363 -4.270 -1.889 1.00 . A A . 23 VAL CB 1 1
20 17836 1 1 23 VAL CG1 C 3.630 -4.388 -0.567 1.00 . A A . 23 VAL CG1 1 1
20 17837 1 1 23 VAL CG2 C 3.911 -3.019 -2.627 1.00 . A A . 23 VAL CG2 1 1
20 17838 1 1 23 VAL H H 6.183 -3.570 0.289 1.00 . A A . 23 VAL H 1 1
20 17839 1 1 23 VAL HA H 6.295 -5.186 -2.158 1.00 . A A . 23 VAL HA 1 1
20 17840 1 1 23 VAL HB H 4.091 -5.127 -2.489 1.00 . A A . 23 VAL HB 1 1
20 17841 1 1 23 VAL HG11 H 2.565 -4.359 -0.740 1.00 . A A . 23 VAL HG11 1 1
20 17842 1 1 23 VAL HG12 H 3.892 -5.326 -0.098 1.00 . A A . 23 VAL HG12 1 1
20 17843 1 1 23 VAL HG13 H 3.913 -3.571 0.078 1.00 . A A . 23 VAL HG13 1 1
20 17844 1 1 23 VAL HG21 H 2.833 -2.978 -2.643 1.00 . A A . 23 VAL HG21 1 1
20 17845 1 1 23 VAL HG22 H 4.296 -2.144 -2.127 1.00 . A A . 23 VAL HG22 1 1
20 17846 1 1 23 VAL HG23 H 4.285 -3.049 -3.641 1.00 . A A . 23 VAL HG23 1 1
20 17847 1 1 23 VAL N N 6.280 -4.365 -0.279 1.00 . A A . 23 VAL N 1 1
20 17848 1 1 23 VAL O O 6.741 -2.030 -1.744 1.00 . A A . 23 VAL O 1 1
20 17849 1 1 24 THR C C 6.226 -1.458 -5.095 1.00 . A A . 24 THR C 1 1
20 17850 1 1 24 THR CA C 7.397 -2.192 -4.449 1.00 . A A . 24 THR CA 1 1
20 17851 1 1 24 THR CB C 8.326 -2.728 -5.553 1.00 . A A . 24 THR CB 1 1
20 17852 1 1 24 THR CG2 C 8.921 -1.588 -6.367 1.00 . A A . 24 THR CG2 1 1
20 17853 1 1 24 THR H H 6.841 -4.170 -3.988 1.00 . A A . 24 THR H 1 1
20 17854 1 1 24 THR HA H 7.955 -1.504 -3.829 1.00 . A A . 24 THR HA 1 1
20 17855 1 1 24 THR HB H 7.746 -3.357 -6.214 1.00 . A A . 24 THR HB 1 1
20 17856 1 1 24 THR HG1 H 8.992 -4.209 -4.419 1.00 . A A . 24 THR HG1 1 1
20 17857 1 1 24 THR HG21 H 9.557 -1.992 -7.142 1.00 . A A . 24 THR HG21 1 1
20 17858 1 1 24 THR HG22 H 9.505 -0.952 -5.717 1.00 . A A . 24 THR HG22 1 1
20 17859 1 1 24 THR HG23 H 8.125 -1.013 -6.814 1.00 . A A . 24 THR HG23 1 1
20 17860 1 1 24 THR N N 6.905 -3.269 -3.614 1.00 . A A . 24 THR N 1 1
20 17861 1 1 24 THR O O 5.383 -2.077 -5.746 1.00 . A A . 24 THR O 1 1
20 17862 1 1 24 THR OG1 O 9.377 -3.504 -4.969 1.00 . A A . 24 THR OG1 1 1
20 17863 1 1 25 MET C C 5.622 1.955 -6.020 1.00 . A A . 25 MET C 1 1
20 17864 1 1 25 MET CA C 5.087 0.649 -5.451 1.00 . A A . 25 MET CA 1 1
20 17865 1 1 25 MET CB C 4.048 0.948 -4.365 1.00 . A A . 25 MET CB 1 1
20 17866 1 1 25 MET CE C 4.166 3.548 -1.116 1.00 . A A . 25 MET CE 1 1
20 17867 1 1 25 MET CG C 4.542 1.921 -3.301 1.00 . A A . 25 MET CG 1 1
20 17868 1 1 25 MET H H 6.889 0.293 -4.403 1.00 . A A . 25 MET H 1 1
20 17869 1 1 25 MET HA H 4.620 0.087 -6.246 1.00 . A A . 25 MET HA 1 1
20 17870 1 1 25 MET HB2 H 3.173 1.375 -4.829 1.00 . A A . 25 MET HB2 1 1
20 17871 1 1 25 MET HE1 H 3.566 3.840 -0.267 1.00 . A A . 25 MET HE1 1 1
20 17872 1 1 25 MET HE2 H 5.116 3.169 -0.770 1.00 . A A . 25 MET HE2 1 1
20 17873 1 1 25 MET HE3 H 4.329 4.404 -1.753 1.00 . A A . 25 MET HE3 1 1
20 17874 1 1 25 MET HG2 H 5.413 1.497 -2.824 1.00 . A A . 25 MET HG2 1 1
20 17875 1 1 25 MET N N 6.176 -0.150 -4.910 1.00 . A A . 25 MET N 1 1
20 17876 1 1 25 MET O O 6.596 2.514 -5.511 1.00 . A A . 25 MET O 1 1
20 17877 1 1 25 MET SD S 3.314 2.272 -2.035 1.00 . A A . 25 MET SD 1 1
20 17878 1 1 26 LYS C C 4.241 4.721 -7.368 1.00 . A A . 26 LYS C 1 1
20 17879 1 1 26 LYS CA C 5.338 3.710 -7.662 1.00 . A A . 26 LYS CA 1 1
20 17880 1 1 26 LYS CB C 5.566 3.596 -9.173 1.00 . A A . 26 LYS CB 1 1
20 17881 1 1 26 LYS CD C 7.898 4.521 -9.351 1.00 . A A . 26 LYS CD 1 1
20 17882 1 1 26 LYS CE C 9.315 4.289 -9.847 1.00 . A A . 26 LYS CE 1 1
20 17883 1 1 26 LYS CG C 7.009 3.304 -9.569 1.00 . A A . 26 LYS CG 1 1
20 17884 1 1 26 LYS H H 4.279 1.886 -7.495 1.00 . A A . 26 LYS H 1 1
20 17885 1 1 26 LYS HA H 6.246 4.046 -7.190 1.00 . A A . 26 LYS HA 1 1
20 17886 1 1 26 LYS HB2 H 4.946 2.800 -9.559 1.00 . A A . 26 LYS HB2 1 1
20 17887 1 1 26 LYS HD2 H 7.477 5.359 -9.883 1.00 . A A . 26 LYS HD2 1 1
20 17888 1 1 26 LYS HE2 H 9.271 3.970 -10.878 1.00 . A A . 26 LYS HE2 1 1
20 17889 1 1 26 LYS HG2 H 7.381 2.483 -8.971 1.00 . A A . 26 LYS HG2 1 1
20 17890 1 1 26 LYS HZ1 H 9.847 3.385 -8.038 1.00 . A A . 26 LYS HZ1 1 1
20 17891 1 1 26 LYS HZ2 H 11.057 3.331 -9.223 1.00 . A A . 26 LYS HZ2 1 1
20 17892 1 1 26 LYS HZ3 H 9.716 2.298 -9.336 1.00 . A A . 26 LYS HZ3 1 1
20 17893 1 1 26 LYS N N 4.998 2.421 -7.084 1.00 . A A . 26 LYS N 1 1
20 17894 1 1 26 LYS NZ N 10.030 3.254 -9.058 1.00 . A A . 26 LYS NZ 1 1
20 17895 1 1 26 LYS O O 3.052 4.414 -7.472 1.00 . A A . 26 LYS O 1 1
20 17896 1 1 27 LYS C C 2.868 7.342 -7.875 1.00 . A A . 27 LYS C 1 1
20 17897 1 1 27 LYS CA C 3.695 6.970 -6.655 1.00 . A A . 27 LYS CA 1 1
20 17898 1 1 27 LYS CB C 4.383 8.211 -6.069 1.00 . A A . 27 LYS CB 1 1
20 17899 1 1 27 LYS CD C 6.370 8.643 -7.565 1.00 . A A . 27 LYS CD 1 1
20 17900 1 1 27 LYS CE C 7.232 9.772 -8.099 1.00 . A A . 27 LYS CE 1 1
20 17901 1 1 27 LYS CG C 5.021 9.149 -7.080 1.00 . A A . 27 LYS CG 1 1
20 17902 1 1 27 LYS H H 5.604 6.096 -6.896 1.00 . A A . 27 LYS H 1 1
20 17903 1 1 27 LYS HA H 3.023 6.571 -5.912 1.00 . A A . 27 LYS HA 1 1
20 17904 1 1 27 LYS HB2 H 3.652 8.778 -5.512 1.00 . A A . 27 LYS HB2 1 1
20 17905 1 1 27 LYS HD2 H 6.884 8.169 -6.750 1.00 . A A . 27 LYS HD2 1 1
20 17906 1 1 27 LYS HE2 H 6.822 10.105 -9.041 1.00 . A A . 27 LYS HE2 1 1
20 17907 1 1 27 LYS HG2 H 4.357 9.237 -7.925 1.00 . A A . 27 LYS HG2 1 1
20 17908 1 1 27 LYS HZ1 H 9.056 9.018 -7.405 1.00 . A A . 27 LYS HZ1 1 1
20 17909 1 1 27 LYS HZ2 H 9.205 10.132 -8.677 1.00 . A A . 27 LYS HZ2 1 1
20 17910 1 1 27 LYS HZ3 H 8.678 8.554 -8.993 1.00 . A A . 27 LYS HZ3 1 1
20 17911 1 1 27 LYS N N 4.648 5.922 -6.978 1.00 . A A . 27 LYS N 1 1
20 17912 1 1 27 LYS NZ N 8.639 9.339 -8.308 1.00 . A A . 27 LYS NZ 1 1
20 17913 1 1 27 LYS O O 3.344 7.294 -9.012 1.00 . A A . 27 LYS O 1 1
20 17914 1 1 28 GLY C C -0.183 6.795 -9.011 1.00 . A A . 28 GLY C 1 1
20 17915 1 1 28 GLY CA C 0.705 7.985 -8.703 1.00 . A A . 28 GLY CA 1 1
20 17916 1 1 28 GLY H H 1.332 7.789 -6.690 1.00 . A A . 28 GLY H 1 1
20 17917 1 1 28 GLY HA2 H 0.083 8.824 -8.424 1.00 . A A . 28 GLY HA2 1 1
20 17918 1 1 28 GLY HA3 H 1.266 8.242 -9.588 1.00 . A A . 28 GLY HA3 1 1
20 17919 1 1 28 GLY N N 1.626 7.703 -7.625 1.00 . A A . 28 GLY N 1 1
20 17920 1 1 28 GLY O O -1.210 6.933 -9.676 1.00 . A A . 28 GLY O 1 1
20 17921 1 1 29 ASP C C -1.637 4.282 -7.631 1.00 . A A . 29 ASP C 1 1
20 17922 1 1 29 ASP CA C -0.581 4.414 -8.720 1.00 . A A . 29 ASP CA 1 1
20 17923 1 1 29 ASP CB C 0.302 3.163 -8.733 1.00 . A A . 29 ASP CB 1 1
20 17924 1 1 29 ASP CG C 0.918 2.890 -10.093 1.00 . A A . 29 ASP CG 1 1
20 17925 1 1 29 ASP H H 1.072 5.563 -8.050 1.00 . A A . 29 ASP H 1 1
20 17926 1 1 29 ASP HA H -1.080 4.496 -9.673 1.00 . A A . 29 ASP HA 1 1
20 17927 1 1 29 ASP HB2 H 1.100 3.286 -8.014 1.00 . A A . 29 ASP HB2 1 1
20 17928 1 1 29 ASP N N 0.215 5.621 -8.534 1.00 . A A . 29 ASP N 1 1
20 17929 1 1 29 ASP O O -1.500 4.844 -6.540 1.00 . A A . 29 ASP O 1 1
20 17930 1 1 29 ASP OD1 O 0.236 2.318 -10.969 1.00 . A A . 29 ASP OD1 1 1
20 17931 1 1 29 ASP OD2 O 2.087 3.283 -10.307 1.00 . A A . 29 ASP OD2 1 1
20 17932 1 1 30 ILE C C -3.776 1.891 -6.519 1.00 . A A . 30 ILE C 1 1
20 17933 1 1 30 ILE CA C -3.787 3.333 -7.011 1.00 . A A . 30 ILE CA 1 1
20 17934 1 1 30 ILE CB C -5.151 3.640 -7.673 1.00 . A A . 30 ILE CB 1 1
20 17935 1 1 30 ILE CD1 C -4.780 6.159 -7.416 1.00 . A A . 30 ILE CD1 1 1
20 17936 1 1 30 ILE CG1 C -5.131 5.020 -8.347 1.00 . A A . 30 ILE CG1 1 1
20 17937 1 1 30 ILE CG2 C -6.274 3.563 -6.646 1.00 . A A . 30 ILE CG2 1 1
20 17938 1 1 30 ILE H H -2.717 3.089 -8.814 1.00 . A A . 30 ILE H 1 1
20 17939 1 1 30 ILE HA H -3.652 3.999 -6.170 1.00 . A A . 30 ILE HA 1 1
20 17940 1 1 30 ILE HB H -5.334 2.887 -8.424 1.00 . A A . 30 ILE HB 1 1
20 17941 1 1 30 ILE HD11 H -4.787 7.088 -7.965 1.00 . A A . 30 ILE HD11 1 1
20 17942 1 1 30 ILE HD12 H -5.505 6.205 -6.618 1.00 . A A . 30 ILE HD12 1 1
20 17943 1 1 30 ILE HD13 H -3.796 5.993 -7.000 1.00 . A A . 30 ILE HD13 1 1
20 17944 1 1 30 ILE HG12 H -4.401 5.010 -9.143 1.00 . A A . 30 ILE HG12 1 1
20 17945 1 1 30 ILE HG21 H -6.102 4.293 -5.869 1.00 . A A . 30 ILE HG21 1 1
20 17946 1 1 30 ILE HG22 H -7.217 3.768 -7.130 1.00 . A A . 30 ILE HG22 1 1
20 17947 1 1 30 ILE HG23 H -6.298 2.575 -6.214 1.00 . A A . 30 ILE HG23 1 1
20 17948 1 1 30 ILE N N -2.687 3.536 -7.940 1.00 . A A . 30 ILE N 1 1
20 17949 1 1 30 ILE O O -4.077 0.966 -7.275 1.00 . A A . 30 ILE O 1 1
20 17950 1 1 31 LEU C C -4.527 -0.089 -4.010 1.00 . A A . 31 LEU C 1 1
20 17951 1 1 31 LEU CA C -3.260 0.347 -4.731 1.00 . A A . 31 LEU CA 1 1
20 17952 1 1 31 LEU CB C -2.086 0.253 -3.748 1.00 . A A . 31 LEU CB 1 1
20 17953 1 1 31 LEU CD1 C 0.233 0.796 -3.053 1.00 . A A . 31 LEU CD1 1 1
20 17954 1 1 31 LEU CD2 C -0.436 1.241 -5.403 1.00 . A A . 31 LEU CD2 1 1
20 17955 1 1 31 LEU CG C -0.907 1.213 -3.957 1.00 . A A . 31 LEU CG 1 1
20 17956 1 1 31 LEU H H -3.278 2.467 -4.669 1.00 . A A . 31 LEU H 1 1
20 17957 1 1 31 LEU HA H -3.075 -0.318 -5.562 1.00 . A A . 31 LEU HA 1 1
20 17958 1 1 31 LEU HB2 H -2.473 0.421 -2.756 1.00 . A A . 31 LEU HB2 1 1
20 17959 1 1 31 LEU HD11 H -0.123 0.729 -2.036 1.00 . A A . 31 LEU HD11 1 1
20 17960 1 1 31 LEU HD12 H 0.597 -0.172 -3.371 1.00 . A A . 31 LEU HD12 1 1
20 17961 1 1 31 LEU HD13 H 1.029 1.521 -3.114 1.00 . A A . 31 LEU HD13 1 1
20 17962 1 1 31 LEU HD21 H -1.258 1.522 -6.044 1.00 . A A . 31 LEU HD21 1 1
20 17963 1 1 31 LEU HD22 H 0.367 1.959 -5.504 1.00 . A A . 31 LEU HD22 1 1
20 17964 1 1 31 LEU HD23 H -0.079 0.262 -5.682 1.00 . A A . 31 LEU HD23 1 1
20 17965 1 1 31 LEU HG H -1.209 2.214 -3.678 1.00 . A A . 31 LEU HG 1 1
20 17966 1 1 31 LEU N N -3.419 1.693 -5.259 1.00 . A A . 31 LEU N 1 1
20 17967 1 1 31 LEU O O -5.383 0.737 -3.683 1.00 . A A . 31 LEU O 1 1
20 17968 1 1 32 THR C C -5.360 -2.035 -1.517 1.00 . A A . 32 THR C 1 1
20 17969 1 1 32 THR CA C -5.753 -1.904 -2.986 1.00 . A A . 32 THR CA 1 1
20 17970 1 1 32 THR CB C -6.198 -3.273 -3.528 1.00 . A A . 32 THR CB 1 1
20 17971 1 1 32 THR CG2 C -7.352 -3.833 -2.712 1.00 . A A . 32 THR CG2 1 1
20 17972 1 1 32 THR H H -3.955 -1.998 -4.089 1.00 . A A . 32 THR H 1 1
20 17973 1 1 32 THR HA H -6.580 -1.213 -3.071 1.00 . A A . 32 THR HA 1 1
20 17974 1 1 32 THR HB H -5.364 -3.956 -3.461 1.00 . A A . 32 THR HB 1 1
20 17975 1 1 32 THR HG1 H -5.877 -2.733 -5.405 1.00 . A A . 32 THR HG1 1 1
20 17976 1 1 32 THR HG21 H -7.051 -3.914 -1.675 1.00 . A A . 32 THR HG21 1 1
20 17977 1 1 32 THR HG22 H -7.615 -4.809 -3.088 1.00 . A A . 32 THR HG22 1 1
20 17978 1 1 32 THR HG23 H -8.211 -3.171 -2.793 1.00 . A A . 32 THR HG23 1 1
20 17979 1 1 32 THR N N -4.641 -1.379 -3.753 1.00 . A A . 32 THR N 1 1
20 17980 1 1 32 THR O O -4.289 -2.554 -1.203 1.00 . A A . 32 THR O 1 1
20 17981 1 1 32 THR OG1 O -6.591 -3.144 -4.902 1.00 . A A . 32 THR OG1 1 1
20 17982 1 1 33 LEU C C -6.421 -2.924 1.387 1.00 . A A . 33 LEU C 1 1
20 17983 1 1 33 LEU CA C -5.948 -1.604 0.798 1.00 . A A . 33 LEU CA 1 1
20 17984 1 1 33 LEU CB C -6.633 -0.451 1.535 1.00 . A A . 33 LEU CB 1 1
20 17985 1 1 33 LEU CD1 C -6.556 1.174 3.425 1.00 . A A . 33 LEU CD1 1 1
20 17986 1 1 33 LEU CD2 C -4.687 -0.446 3.130 1.00 . A A . 33 LEU CD2 1 1
20 17987 1 1 33 LEU CG C -5.728 0.400 2.421 1.00 . A A . 33 LEU CG 1 1
20 17988 1 1 33 LEU H H -7.067 -1.173 -0.937 1.00 . A A . 33 LEU H 1 1
20 17989 1 1 33 LEU HA H -4.884 -1.522 0.930 1.00 . A A . 33 LEU HA 1 1
20 17990 1 1 33 LEU HB2 H -7.085 0.199 0.799 1.00 . A A . 33 LEU HB2 1 1
20 17991 1 1 33 LEU HD11 H -7.127 0.486 4.030 1.00 . A A . 33 LEU HD11 1 1
20 17992 1 1 33 LEU HD12 H -5.897 1.749 4.055 1.00 . A A . 33 LEU HD12 1 1
20 17993 1 1 33 LEU HD13 H -7.229 1.838 2.901 1.00 . A A . 33 LEU HD13 1 1
20 17994 1 1 33 LEU HD21 H -4.061 -0.933 2.396 1.00 . A A . 33 LEU HD21 1 1
20 17995 1 1 33 LEU HD22 H -4.079 0.185 3.760 1.00 . A A . 33 LEU HD22 1 1
20 17996 1 1 33 LEU HD23 H -5.179 -1.193 3.735 1.00 . A A . 33 LEU HD23 1 1
20 17997 1 1 33 LEU HG H -5.209 1.114 1.799 1.00 . A A . 33 LEU HG 1 1
20 17998 1 1 33 LEU N N -6.220 -1.553 -0.627 1.00 . A A . 33 LEU N 1 1
20 17999 1 1 33 LEU O O -7.539 -3.370 1.134 1.00 . A A . 33 LEU O 1 1
20 18000 1 1 34 LEU C C -5.859 -4.702 4.309 1.00 . A A . 34 LEU C 1 1
20 18001 1 1 34 LEU CA C -5.847 -4.815 2.788 1.00 . A A . 34 LEU CA 1 1
20 18002 1 1 34 LEU CB C -4.779 -5.800 2.330 1.00 . A A . 34 LEU CB 1 1
20 18003 1 1 34 LEU CD1 C -3.549 -6.885 0.441 1.00 . A A . 34 LEU CD1 1 1
20 18004 1 1 34 LEU CD2 C -6.032 -6.743 0.359 1.00 . A A . 34 LEU CD2 1 1
20 18005 1 1 34 LEU CG C -4.757 -6.056 0.818 1.00 . A A . 34 LEU CG 1 1
20 18006 1 1 34 LEU H H -4.689 -3.114 2.338 1.00 . A A . 34 LEU H 1 1
20 18007 1 1 34 LEU HA H -6.812 -5.151 2.446 1.00 . A A . 34 LEU HA 1 1
20 18008 1 1 34 LEU HB2 H -3.816 -5.398 2.615 1.00 . A A . 34 LEU HB2 1 1
20 18009 1 1 34 LEU HD11 H -3.512 -6.998 -0.634 1.00 . A A . 34 LEU HD11 1 1
20 18010 1 1 34 LEU HD12 H -2.651 -6.390 0.779 1.00 . A A . 34 LEU HD12 1 1
20 18011 1 1 34 LEU HD13 H -3.618 -7.858 0.901 1.00 . A A . 34 LEU HD13 1 1
20 18012 1 1 34 LEU HD21 H -6.157 -7.669 0.897 1.00 . A A . 34 LEU HD21 1 1
20 18013 1 1 34 LEU HD22 H -6.878 -6.099 0.545 1.00 . A A . 34 LEU HD22 1 1
20 18014 1 1 34 LEU HD23 H -5.965 -6.948 -0.702 1.00 . A A . 34 LEU HD23 1 1
20 18015 1 1 34 LEU HG H -4.687 -5.108 0.300 1.00 . A A . 34 LEU HG 1 1
20 18016 1 1 34 LEU N N -5.565 -3.532 2.177 1.00 . A A . 34 LEU N 1 1
20 18017 1 1 34 LEU O O -6.544 -5.461 4.997 1.00 . A A . 34 LEU O 1 1
20 18018 1 1 35 ASN C C -4.617 -2.063 6.534 1.00 . A A . 35 ASN C 1 1
20 18019 1 1 35 ASN CA C -5.004 -3.508 6.262 1.00 . A A . 35 ASN CA 1 1
20 18020 1 1 35 ASN CB C -3.976 -4.459 6.897 1.00 . A A . 35 ASN CB 1 1
20 18021 1 1 35 ASN CG C -3.226 -3.857 8.077 1.00 . A A . 35 ASN CG 1 1
20 18022 1 1 35 ASN H H -4.573 -3.179 4.218 1.00 . A A . 35 ASN H 1 1
20 18023 1 1 35 ASN HA H -5.975 -3.697 6.695 1.00 . A A . 35 ASN HA 1 1
20 18024 1 1 35 ASN HB2 H -4.491 -5.338 7.250 1.00 . A A . 35 ASN HB2 1 1
20 18025 1 1 35 ASN HD21 H -1.924 -2.979 6.849 1.00 . A A . 35 ASN HD21 1 1
20 18026 1 1 35 ASN HD22 H -1.640 -2.748 8.536 1.00 . A A . 35 ASN HD22 1 1
20 18027 1 1 35 ASN N N -5.095 -3.747 4.825 1.00 . A A . 35 ASN N 1 1
20 18028 1 1 35 ASN ND2 N -2.161 -3.116 7.792 1.00 . A A . 35 ASN ND2 1 1
20 18029 1 1 35 ASN O O -3.710 -1.530 5.894 1.00 . A A . 35 ASN O 1 1
20 18030 1 1 35 ASN OD1 O -3.614 -4.026 9.231 1.00 . A A . 35 ASN OD1 1 1
20 18031 1 1 36 SER C C -4.921 0.078 9.367 1.00 . A A . 36 SER C 1 1
20 18032 1 1 36 SER CA C -4.991 -0.067 7.854 1.00 . A A . 36 SER CA 1 1
20 18033 1 1 36 SER CB C -6.039 0.882 7.284 1.00 . A A . 36 SER CB 1 1
20 18034 1 1 36 SER H H -6.053 -1.901 7.916 1.00 . A A . 36 SER H 1 1
20 18035 1 1 36 SER HA H -4.028 0.182 7.437 1.00 . A A . 36 SER HA 1 1
20 18036 1 1 36 SER HB2 H -5.928 1.852 7.742 1.00 . A A . 36 SER HB2 1 1
20 18037 1 1 36 SER HG H -7.598 -0.235 6.842 1.00 . A A . 36 SER HG 1 1
20 18038 1 1 36 SER N N -5.302 -1.435 7.473 1.00 . A A . 36 SER N 1 1
20 18039 1 1 36 SER O O -4.558 1.137 9.884 1.00 . A A . 36 SER O 1 1
20 18040 1 1 36 SER OG O -7.350 0.403 7.537 1.00 . A A . 36 SER OG 1 1
20 18041 1 1 37 THR C C -3.884 -0.863 12.120 1.00 . A A . 37 THR C 1 1
20 18042 1 1 37 THR CA C -5.294 -0.939 11.531 1.00 . A A . 37 THR CA 1 1
20 18043 1 1 37 THR CB C -6.071 -2.135 12.133 1.00 . A A . 37 THR CB 1 1
20 18044 1 1 37 THR CG2 C -5.375 -3.461 11.850 1.00 . A A . 37 THR CG2 1 1
20 18045 1 1 37 THR H H -5.487 -1.826 9.619 1.00 . A A . 37 THR H 1 1
20 18046 1 1 37 THR HA H -5.819 -0.037 11.801 1.00 . A A . 37 THR HA 1 1
20 18047 1 1 37 THR HB H -7.057 -2.161 11.686 1.00 . A A . 37 THR HB 1 1
20 18048 1 1 37 THR HG1 H -6.473 -1.049 13.731 1.00 . A A . 37 THR HG1 1 1
20 18049 1 1 37 THR HG21 H -4.401 -3.460 12.314 1.00 . A A . 37 THR HG21 1 1
20 18050 1 1 37 THR HG22 H -5.263 -3.589 10.783 1.00 . A A . 37 THR HG22 1 1
20 18051 1 1 37 THR HG23 H -5.965 -4.273 12.251 1.00 . A A . 37 THR HG23 1 1
20 18052 1 1 37 THR N N -5.253 -0.991 10.081 1.00 . A A . 37 THR N 1 1
20 18053 1 1 37 THR O O -3.689 -0.294 13.191 1.00 . A A . 37 THR O 1 1
20 18054 1 1 37 THR OG1 O -6.211 -1.961 13.548 1.00 . A A . 37 THR OG1 1 1
20 18055 1 1 38 ASN C C -0.952 0.050 11.484 1.00 . A A . 38 ASN C 1 1
20 18056 1 1 38 ASN CA C -1.513 -1.313 11.857 1.00 . A A . 38 ASN CA 1 1
20 18057 1 1 38 ASN CB C -0.654 -2.407 11.222 1.00 . A A . 38 ASN CB 1 1
20 18058 1 1 38 ASN CG C 0.721 -2.499 11.857 1.00 . A A . 38 ASN CG 1 1
20 18059 1 1 38 ASN H H -3.110 -1.874 10.576 1.00 . A A . 38 ASN H 1 1
20 18060 1 1 38 ASN HA H -1.494 -1.420 12.931 1.00 . A A . 38 ASN HA 1 1
20 18061 1 1 38 ASN HB2 H -1.144 -3.362 11.326 1.00 . A A . 38 ASN HB2 1 1
20 18062 1 1 38 ASN HD21 H 1.471 -3.261 10.183 1.00 . A A . 38 ASN HD21 1 1
20 18063 1 1 38 ASN HD22 H 2.585 -3.096 11.504 1.00 . A A . 38 ASN HD22 1 1
20 18064 1 1 38 ASN N N -2.901 -1.407 11.412 1.00 . A A . 38 ASN N 1 1
20 18065 1 1 38 ASN ND2 N 1.688 -2.993 11.103 1.00 . A A . 38 ASN ND2 1 1
20 18066 1 1 38 ASN O O -0.680 0.308 10.318 1.00 . A A . 38 ASN O 1 1
20 18067 1 1 38 ASN OD1 O 0.907 -2.141 13.017 1.00 . A A . 38 ASN OD1 1 1
20 18068 1 1 39 LYS C C 1.026 2.407 11.618 1.00 . A A . 39 LYS C 1 1
20 18069 1 1 39 LYS CA C -0.383 2.306 12.208 1.00 . A A . 39 LYS CA 1 1
20 18070 1 1 39 LYS CB C -0.475 3.159 13.480 1.00 . A A . 39 LYS CB 1 1
20 18071 1 1 39 LYS CD C 0.543 3.897 15.636 1.00 . A A . 39 LYS CD 1 1
20 18072 1 1 39 LYS CE C 1.544 3.593 16.735 1.00 . A A . 39 LYS CE 1 1
20 18073 1 1 39 LYS CG C 0.597 2.871 14.523 1.00 . A A . 39 LYS CG 1 1
20 18074 1 1 39 LYS H H -0.957 0.636 13.397 1.00 . A A . 39 LYS H 1 1
20 18075 1 1 39 LYS HA H -1.076 2.707 11.483 1.00 . A A . 39 LYS HA 1 1
20 18076 1 1 39 LYS HB2 H -0.399 4.198 13.206 1.00 . A A . 39 LYS HB2 1 1
20 18077 1 1 39 LYS HD2 H 0.765 4.870 15.224 1.00 . A A . 39 LYS HD2 1 1
20 18078 1 1 39 LYS HE2 H 1.286 2.647 17.190 1.00 . A A . 39 LYS HE2 1 1
20 18079 1 1 39 LYS HG2 H 0.439 1.891 14.945 1.00 . A A . 39 LYS HG2 1 1
20 18080 1 1 39 LYS HZ1 H 2.187 4.397 18.555 1.00 . A A . 39 LYS HZ1 1 1
20 18081 1 1 39 LYS HZ2 H 0.581 4.773 18.163 1.00 . A A . 39 LYS HZ2 1 1
20 18082 1 1 39 LYS HZ3 H 1.855 5.558 17.364 1.00 . A A . 39 LYS HZ3 1 1
20 18083 1 1 39 LYS N N -0.786 0.922 12.471 1.00 . A A . 39 LYS N 1 1
20 18084 1 1 39 LYS NZ N 1.541 4.649 17.778 1.00 . A A . 39 LYS NZ 1 1
20 18085 1 1 39 LYS O O 1.418 3.465 11.126 1.00 . A A . 39 LYS O 1 1
20 18086 1 1 40 ASP C C 3.126 0.787 9.691 1.00 . A A . 40 ASP C 1 1
20 18087 1 1 40 ASP CA C 3.131 1.312 11.114 1.00 . A A . 40 ASP CA 1 1
20 18088 1 1 40 ASP CB C 4.066 0.452 11.964 1.00 . A A . 40 ASP CB 1 1
20 18089 1 1 40 ASP CG C 4.417 1.096 13.283 1.00 . A A . 40 ASP CG 1 1
20 18090 1 1 40 ASP H H 1.421 0.500 12.070 1.00 . A A . 40 ASP H 1 1
20 18091 1 1 40 ASP HA H 3.493 2.328 11.109 1.00 . A A . 40 ASP HA 1 1
20 18092 1 1 40 ASP HB2 H 3.590 -0.496 12.167 1.00 . A A . 40 ASP HB2 1 1
20 18093 1 1 40 ASP N N 1.781 1.319 11.665 1.00 . A A . 40 ASP N 1 1
20 18094 1 1 40 ASP O O 3.386 1.523 8.735 1.00 . A A . 40 ASP O 1 1
20 18095 1 1 40 ASP OD1 O 3.649 0.936 14.248 1.00 . A A . 40 ASP OD1 1 1
20 18096 1 1 40 ASP OD2 O 5.472 1.763 13.364 1.00 . A A . 40 ASP OD2 1 1
20 18097 1 1 41 TRP C C 1.459 -1.494 7.798 1.00 . A A . 41 TRP C 1 1
20 18098 1 1 41 TRP CA C 2.860 -1.153 8.272 1.00 . A A . 41 TRP CA 1 1
20 18099 1 1 41 TRP CB C 3.699 -2.424 8.364 1.00 . A A . 41 TRP CB 1 1
20 18100 1 1 41 TRP CD1 C 5.820 -2.138 9.768 1.00 . A A . 41 TRP CD1 1 1
20 18101 1 1 41 TRP CD2 C 6.142 -1.905 7.565 1.00 . A A . 41 TRP CD2 1 1
20 18102 1 1 41 TRP CE2 C 7.375 -1.726 8.220 1.00 . A A . 41 TRP CE2 1 1
20 18103 1 1 41 TRP CE3 C 6.099 -1.800 6.175 1.00 . A A . 41 TRP CE3 1 1
20 18104 1 1 41 TRP CG C 5.160 -2.168 8.575 1.00 . A A . 41 TRP CG 1 1
20 18105 1 1 41 TRP CH2 C 8.482 -1.359 6.170 1.00 . A A . 41 TRP CH2 1 1
20 18106 1 1 41 TRP CZ2 C 8.552 -1.454 7.531 1.00 . A A . 41 TRP CZ2 1 1
20 18107 1 1 41 TRP CZ3 C 7.270 -1.531 5.490 1.00 . A A . 41 TRP CZ3 1 1
20 18108 1 1 41 TRP H H 2.560 -1.004 10.351 1.00 . A A . 41 TRP H 1 1
20 18109 1 1 41 TRP HA H 3.317 -0.478 7.565 1.00 . A A . 41 TRP HA 1 1
20 18110 1 1 41 TRP HB2 H 3.345 -3.017 9.196 1.00 . A A . 41 TRP HB2 1 1
20 18111 1 1 41 TRP HD1 H 5.351 -2.300 10.727 1.00 . A A . 41 TRP HD1 1 1
20 18112 1 1 41 TRP HE1 H 7.833 -1.808 10.269 1.00 . A A . 41 TRP HE1 1 1
20 18113 1 1 41 TRP HE3 H 5.175 -1.930 5.634 1.00 . A A . 41 TRP HE3 1 1
20 18114 1 1 41 TRP HH2 H 9.371 -1.147 5.596 1.00 . A A . 41 TRP HH2 1 1
20 18115 1 1 41 TRP HZ2 H 9.493 -1.317 8.041 1.00 . A A . 41 TRP HZ2 1 1
20 18116 1 1 41 TRP HZ3 H 7.256 -1.447 4.415 1.00 . A A . 41 TRP HZ3 1 1
20 18117 1 1 41 TRP N N 2.824 -0.490 9.559 1.00 . A A . 41 TRP N 1 1
20 18118 1 1 41 TRP NE1 N 7.152 -1.876 9.563 1.00 . A A . 41 TRP NE1 1 1
20 18119 1 1 41 TRP O O 0.771 -2.325 8.394 1.00 . A A . 41 TRP O 1 1
20 18120 1 1 42 TRP C C -0.035 -2.288 5.099 1.00 . A A . 42 TRP C 1 1
20 18121 1 1 42 TRP CA C -0.226 -1.165 6.102 1.00 . A A . 42 TRP CA 1 1
20 18122 1 1 42 TRP CB C -0.802 0.056 5.396 1.00 . A A . 42 TRP CB 1 1
20 18123 1 1 42 TRP CD1 C -1.476 1.038 7.673 1.00 . A A . 42 TRP CD1 1 1
20 18124 1 1 42 TRP CD2 C -2.202 2.183 5.909 1.00 . A A . 42 TRP CD2 1 1
20 18125 1 1 42 TRP CE2 C -2.636 2.843 7.069 1.00 . A A . 42 TRP CE2 1 1
20 18126 1 1 42 TRP CE3 C -2.529 2.706 4.672 1.00 . A A . 42 TRP CE3 1 1
20 18127 1 1 42 TRP CG C -1.460 1.042 6.312 1.00 . A A . 42 TRP CG 1 1
20 18128 1 1 42 TRP CH2 C -3.701 4.510 5.782 1.00 . A A . 42 TRP CH2 1 1
20 18129 1 1 42 TRP CZ2 C -3.392 4.011 7.019 1.00 . A A . 42 TRP CZ2 1 1
20 18130 1 1 42 TRP CZ3 C -3.279 3.865 4.612 1.00 . A A . 42 TRP CZ3 1 1
20 18131 1 1 42 TRP H H 1.610 -0.152 6.334 1.00 . A A . 42 TRP H 1 1
20 18132 1 1 42 TRP HA H -0.910 -1.491 6.870 1.00 . A A . 42 TRP HA 1 1
20 18133 1 1 42 TRP HB2 H -0.004 0.571 4.881 1.00 . A A . 42 TRP HB2 1 1
20 18134 1 1 42 TRP HD1 H -0.998 0.290 8.283 1.00 . A A . 42 TRP HD1 1 1
20 18135 1 1 42 TRP HE1 H -2.333 2.345 9.085 1.00 . A A . 42 TRP HE1 1 1
20 18136 1 1 42 TRP HE3 H -2.206 2.210 3.771 1.00 . A A . 42 TRP HE3 1 1
20 18137 1 1 42 TRP HH2 H -4.280 5.415 5.692 1.00 . A A . 42 TRP HH2 1 1
20 18138 1 1 42 TRP HZ2 H -3.725 4.518 7.914 1.00 . A A . 42 TRP HZ2 1 1
20 18139 1 1 42 TRP HZ3 H -3.543 4.288 3.653 1.00 . A A . 42 TRP HZ3 1 1
20 18140 1 1 42 TRP N N 1.041 -0.850 6.727 1.00 . A A . 42 TRP N 1 1
20 18141 1 1 42 TRP NE1 N -2.181 2.123 8.138 1.00 . A A . 42 TRP NE1 1 1
20 18142 1 1 42 TRP O O 1.072 -2.515 4.617 1.00 . A A . 42 TRP O 1 1
20 18143 1 1 43 LYS C C -1.739 -3.618 2.554 1.00 . A A . 43 LYS C 1 1
20 18144 1 1 43 LYS CA C -1.044 -4.063 3.816 1.00 . A A . 43 LYS CA 1 1
20 18145 1 1 43 LYS CB C -1.688 -5.347 4.354 1.00 . A A . 43 LYS CB 1 1
20 18146 1 1 43 LYS CD C -1.765 -7.859 4.294 1.00 . A A . 43 LYS CD 1 1
20 18147 1 1 43 LYS CE C -1.267 -9.126 3.606 1.00 . A A . 43 LYS CE 1 1
20 18148 1 1 43 LYS CG C -1.178 -6.604 3.666 1.00 . A A . 43 LYS CG 1 1
20 18149 1 1 43 LYS H H -1.981 -2.711 5.140 1.00 . A A . 43 LYS H 1 1
20 18150 1 1 43 LYS HA H -0.005 -4.255 3.590 1.00 . A A . 43 LYS HA 1 1
20 18151 1 1 43 LYS HB2 H -1.485 -5.432 5.410 1.00 . A A . 43 LYS HB2 1 1
20 18152 1 1 43 LYS HD2 H -1.478 -7.891 5.337 1.00 . A A . 43 LYS HD2 1 1
20 18153 1 1 43 LYS HE2 H -1.741 -9.979 4.069 1.00 . A A . 43 LYS HE2 1 1
20 18154 1 1 43 LYS HG2 H -1.459 -6.564 2.625 1.00 . A A . 43 LYS HG2 1 1
20 18155 1 1 43 LYS HZ1 H 0.495 -9.355 4.709 1.00 . A A . 43 LYS HZ1 1 1
20 18156 1 1 43 LYS HZ2 H 0.692 -8.475 3.279 1.00 . A A . 43 LYS HZ2 1 1
20 18157 1 1 43 LYS HZ3 H 0.512 -10.153 3.218 1.00 . A A . 43 LYS HZ3 1 1
20 18158 1 1 43 LYS N N -1.113 -2.978 4.774 1.00 . A A . 43 LYS N 1 1
20 18159 1 1 43 LYS NZ N 0.209 -9.284 3.710 1.00 . A A . 43 LYS NZ 1 1
20 18160 1 1 43 LYS O O -2.905 -3.238 2.592 1.00 . A A . 43 LYS O 1 1
20 18161 1 1 44 VAL C C -1.236 -4.181 -0.903 1.00 . A A . 44 VAL C 1 1
20 18162 1 1 44 VAL CA C -1.564 -3.182 0.189 1.00 . A A . 44 VAL CA 1 1
20 18163 1 1 44 VAL CB C -1.030 -1.790 -0.221 1.00 . A A . 44 VAL CB 1 1
20 18164 1 1 44 VAL CG1 C -1.461 -0.727 0.778 1.00 . A A . 44 VAL CG1 1 1
20 18165 1 1 44 VAL CG2 C 0.486 -1.814 -0.360 1.00 . A A . 44 VAL CG2 1 1
20 18166 1 1 44 VAL H H -0.085 -3.938 1.494 1.00 . A A . 44 VAL H 1 1
20 18167 1 1 44 VAL HA H -2.636 -3.117 0.292 1.00 . A A . 44 VAL HA 1 1
20 18168 1 1 44 VAL HB H -1.452 -1.538 -1.183 1.00 . A A . 44 VAL HB 1 1
20 18169 1 1 44 VAL HG11 H -2.539 -0.692 0.825 1.00 . A A . 44 VAL HG11 1 1
20 18170 1 1 44 VAL HG12 H -1.065 -0.970 1.754 1.00 . A A . 44 VAL HG12 1 1
20 18171 1 1 44 VAL HG13 H -1.081 0.235 0.465 1.00 . A A . 44 VAL HG13 1 1
20 18172 1 1 44 VAL HG21 H 0.836 -0.839 -0.664 1.00 . A A . 44 VAL HG21 1 1
20 18173 1 1 44 VAL HG22 H 0.931 -2.076 0.590 1.00 . A A . 44 VAL HG22 1 1
20 18174 1 1 44 VAL HG23 H 0.769 -2.547 -1.103 1.00 . A A . 44 VAL HG23 1 1
20 18175 1 1 44 VAL N N -1.016 -3.623 1.456 1.00 . A A . 44 VAL N 1 1
20 18176 1 1 44 VAL O O -0.237 -4.900 -0.820 1.00 . A A . 44 VAL O 1 1
20 18177 1 1 45 GLU C C -1.537 -4.246 -4.272 1.00 . A A . 45 GLU C 1 1
20 18178 1 1 45 GLU CA C -1.846 -5.088 -3.052 1.00 . A A . 45 GLU CA 1 1
20 18179 1 1 45 GLU CB C -3.039 -5.999 -3.333 1.00 . A A . 45 GLU CB 1 1
20 18180 1 1 45 GLU CD C -3.891 -7.990 -4.668 1.00 . A A . 45 GLU CD 1 1
20 18181 1 1 45 GLU CG C -2.753 -7.019 -4.426 1.00 . A A . 45 GLU CG 1 1
20 18182 1 1 45 GLU H H -2.895 -3.676 -1.889 1.00 . A A . 45 GLU H 1 1
20 18183 1 1 45 GLU HA H -0.982 -5.696 -2.833 1.00 . A A . 45 GLU HA 1 1
20 18184 1 1 45 GLU HB2 H -3.298 -6.529 -2.426 1.00 . A A . 45 GLU HB2 1 1
20 18185 1 1 45 GLU HG2 H -2.554 -6.489 -5.344 1.00 . A A . 45 GLU HG2 1 1
20 18186 1 1 45 GLU N N -2.086 -4.233 -1.913 1.00 . A A . 45 GLU N 1 1
20 18187 1 1 45 GLU O O -2.324 -3.384 -4.671 1.00 . A A . 45 GLU O 1 1
20 18188 1 1 45 GLU OE1 O -4.034 -8.949 -3.882 1.00 . A A . 45 GLU OE1 1 1
20 18189 1 1 45 GLU OE2 O -4.671 -7.780 -5.623 1.00 . A A . 45 GLU OE2 1 1
20 18190 1 1 46 VAL C C 0.534 -4.854 -7.016 1.00 . A A . 46 VAL C 1 1
20 18191 1 1 46 VAL CA C 0.071 -3.801 -6.027 1.00 . A A . 46 VAL CA 1 1
20 18192 1 1 46 VAL CB C 1.230 -2.827 -5.721 1.00 . A A . 46 VAL CB 1 1
20 18193 1 1 46 VAL CG1 C 1.228 -1.638 -6.664 1.00 . A A . 46 VAL CG1 1 1
20 18194 1 1 46 VAL CG2 C 1.177 -2.357 -4.280 1.00 . A A . 46 VAL CG2 1 1
20 18195 1 1 46 VAL H H 0.208 -5.182 -4.445 1.00 . A A . 46 VAL H 1 1
20 18196 1 1 46 VAL HA H -0.758 -3.250 -6.442 1.00 . A A . 46 VAL HA 1 1
20 18197 1 1 46 VAL HB H 2.153 -3.359 -5.862 1.00 . A A . 46 VAL HB 1 1
20 18198 1 1 46 VAL HG11 H 0.224 -1.248 -6.751 1.00 . A A . 46 VAL HG11 1 1
20 18199 1 1 46 VAL HG12 H 1.879 -0.869 -6.269 1.00 . A A . 46 VAL HG12 1 1
20 18200 1 1 46 VAL HG13 H 1.584 -1.940 -7.637 1.00 . A A . 46 VAL HG13 1 1
20 18201 1 1 46 VAL HG21 H 1.294 -3.205 -3.624 1.00 . A A . 46 VAL HG21 1 1
20 18202 1 1 46 VAL HG22 H 1.975 -1.651 -4.102 1.00 . A A . 46 VAL HG22 1 1
20 18203 1 1 46 VAL HG23 H 0.227 -1.884 -4.093 1.00 . A A . 46 VAL HG23 1 1
20 18204 1 1 46 VAL N N -0.374 -4.492 -4.837 1.00 . A A . 46 VAL N 1 1
20 18205 1 1 46 VAL O O 1.207 -5.795 -6.615 1.00 . A A . 46 VAL O 1 1
20 18206 1 1 47 ASN C C -0.158 -7.068 -8.961 1.00 . A A . 47 ASN C 1 1
20 18207 1 1 47 ASN CA C 0.402 -5.689 -9.341 1.00 . A A . 47 ASN CA 1 1
20 18208 1 1 47 ASN CB C 1.896 -5.745 -9.799 1.00 . A A . 47 ASN CB 1 1
20 18209 1 1 47 ASN CG C 2.931 -6.070 -8.723 1.00 . A A . 47 ASN CG 1 1
20 18210 1 1 47 ASN H H -0.378 -3.904 -8.511 1.00 . A A . 47 ASN H 1 1
20 18211 1 1 47 ASN HA H -0.184 -5.353 -10.190 1.00 . A A . 47 ASN HA 1 1
20 18212 1 1 47 ASN HB2 H 1.987 -6.495 -10.564 1.00 . A A . 47 ASN HB2 1 1
20 18213 1 1 47 ASN HD21 H 3.356 -4.144 -8.495 1.00 . A A . 47 ASN HD21 1 1
20 18214 1 1 47 ASN HD22 H 4.246 -5.237 -7.493 1.00 . A A . 47 ASN HD22 1 1
20 18215 1 1 47 ASN N N 0.144 -4.702 -8.281 1.00 . A A . 47 ASN N 1 1
20 18216 1 1 47 ASN ND2 N 3.575 -5.047 -8.183 1.00 . A A . 47 ASN ND2 1 1
20 18217 1 1 47 ASN O O -1.270 -7.414 -9.359 1.00 . A A . 47 ASN O 1 1
20 18218 1 1 47 ASN OD1 O 3.178 -7.232 -8.404 1.00 . A A . 47 ASN OD1 1 1
20 18219 1 1 48 ASP C C 0.673 -9.316 -6.262 1.00 . A A . 48 ASP C 1 1
20 18220 1 1 48 ASP CA C 0.082 -9.097 -7.646 1.00 . A A . 48 ASP CA 1 1
20 18221 1 1 48 ASP CB C 0.425 -10.289 -8.548 1.00 . A A . 48 ASP CB 1 1
20 18222 1 1 48 ASP CG C 1.862 -10.746 -8.399 1.00 . A A . 48 ASP CG 1 1
20 18223 1 1 48 ASP H H 1.505 -7.578 -8.005 1.00 . A A . 48 ASP H 1 1
20 18224 1 1 48 ASP HA H -0.988 -9.008 -7.559 1.00 . A A . 48 ASP HA 1 1
20 18225 1 1 48 ASP HB2 H -0.219 -11.119 -8.300 1.00 . A A . 48 ASP HB2 1 1
20 18226 1 1 48 ASP N N 0.585 -7.848 -8.200 1.00 . A A . 48 ASP N 1 1
20 18227 1 1 48 ASP O O 0.278 -10.226 -5.533 1.00 . A A . 48 ASP O 1 1
20 18228 1 1 48 ASP OD1 O 2.745 -10.176 -9.069 1.00 . A A . 48 ASP OD1 1 1
20 18229 1 1 48 ASP OD2 O 2.115 -11.683 -7.613 1.00 . A A . 48 ASP OD2 1 1
20 18230 1 1 49 ARG C C 1.630 -7.759 -3.576 1.00 . A A . 49 ARG C 1 1
20 18231 1 1 49 ARG CA C 2.326 -8.584 -4.645 1.00 . A A . 49 ARG CA 1 1
20 18232 1 1 49 ARG CB C 3.783 -8.139 -4.819 1.00 . A A . 49 ARG CB 1 1
20 18233 1 1 49 ARG CD C 6.118 -8.662 -4.013 1.00 . A A . 49 ARG CD 1 1
20 18234 1 1 49 ARG CG C 4.673 -8.386 -3.608 1.00 . A A . 49 ARG CG 1 1
20 18235 1 1 49 ARG CZ C 6.965 -7.301 -5.914 1.00 . A A . 49 ARG CZ 1 1
20 18236 1 1 49 ARG H H 1.828 -7.705 -6.491 1.00 . A A . 49 ARG H 1 1
20 18237 1 1 49 ARG HA H 2.301 -9.624 -4.355 1.00 . A A . 49 ARG HA 1 1
20 18238 1 1 49 ARG HB2 H 4.203 -8.669 -5.659 1.00 . A A . 49 ARG HB2 1 1
20 18239 1 1 49 ARG HD2 H 6.668 -8.969 -3.133 1.00 . A A . 49 ARG HD2 1 1
20 18240 1 1 49 ARG HE H 7.167 -6.819 -3.981 1.00 . A A . 49 ARG HE 1 1
20 18241 1 1 49 ARG HG2 H 4.652 -7.511 -2.976 1.00 . A A . 49 ARG HG2 1 1
20 18242 1 1 49 ARG HH11 H 5.863 -8.902 -6.512 1.00 . A A . 49 ARG HH11 1 1
20 18243 1 1 49 ARG HH12 H 6.577 -7.969 -7.790 1.00 . A A . 49 ARG HH12 1 1
20 18244 1 1 49 ARG HH21 H 8.090 -5.641 -5.648 1.00 . A A . 49 ARG HH21 1 1
20 18245 1 1 49 ARG HH22 H 7.845 -6.114 -7.310 1.00 . A A . 49 ARG HH22 1 1
20 18246 1 1 49 ARG N N 1.618 -8.459 -5.902 1.00 . A A . 49 ARG N 1 1
20 18247 1 1 49 ARG NE N 6.781 -7.491 -4.606 1.00 . A A . 49 ARG NE 1 1
20 18248 1 1 49 ARG NH1 N 6.424 -8.120 -6.810 1.00 . A A . 49 ARG NH1 1 1
20 18249 1 1 49 ARG NH2 N 7.686 -6.268 -6.323 1.00 . A A . 49 ARG NH2 1 1
20 18250 1 1 49 ARG O O 1.579 -6.532 -3.653 1.00 . A A . 49 ARG O 1 1
20 18251 1 1 50 GLN C C 1.032 -8.016 -0.190 1.00 . A A . 50 GLN C 1 1
20 18252 1 1 50 GLN CA C 0.348 -7.790 -1.529 1.00 . A A . 50 GLN CA 1 1
20 18253 1 1 50 GLN CB C -1.130 -8.231 -1.499 1.00 . A A . 50 GLN CB 1 1
20 18254 1 1 50 GLN CD C -2.597 -10.118 -0.671 1.00 . A A . 50 GLN CD 1 1
20 18255 1 1 50 GLN CG C -1.380 -9.732 -1.495 1.00 . A A . 50 GLN CG 1 1
20 18256 1 1 50 GLN H H 1.191 -9.420 -2.569 1.00 . A A . 50 GLN H 1 1
20 18257 1 1 50 GLN HA H 0.386 -6.728 -1.735 1.00 . A A . 50 GLN HA 1 1
20 18258 1 1 50 GLN HB2 H -1.597 -7.820 -0.619 1.00 . A A . 50 GLN HB2 1 1
20 18259 1 1 50 GLN HE21 H -3.774 -10.073 -2.288 1.00 . A A . 50 GLN HE21 1 1
20 18260 1 1 50 GLN HE22 H -4.553 -10.464 -0.790 1.00 . A A . 50 GLN HE22 1 1
20 18261 1 1 50 GLN HG2 H -1.551 -10.058 -2.510 1.00 . A A . 50 GLN HG2 1 1
20 18262 1 1 50 GLN N N 1.079 -8.446 -2.593 1.00 . A A . 50 GLN N 1 1
20 18263 1 1 50 GLN NE2 N -3.755 -10.234 -1.313 1.00 . A A . 50 GLN NE2 1 1
20 18264 1 1 50 GLN O O 0.931 -9.080 0.424 1.00 . A A . 50 GLN O 1 1
20 18265 1 1 50 GLN OE1 O -2.494 -10.336 0.539 1.00 . A A . 50 GLN OE1 1 1
20 18266 1 1 51 GLY C C 2.362 -5.811 2.282 1.00 . A A . 51 GLY C 1 1
20 18267 1 1 51 GLY CA C 2.524 -7.061 1.455 1.00 . A A . 51 GLY CA 1 1
20 18268 1 1 51 GLY H H 1.697 -6.140 -0.254 1.00 . A A . 51 GLY H 1 1
20 18269 1 1 51 GLY HA2 H 2.204 -7.916 2.034 1.00 . A A . 51 GLY HA2 1 1
20 18270 1 1 51 GLY HA3 H 3.565 -7.179 1.194 1.00 . A A . 51 GLY HA3 1 1
20 18271 1 1 51 GLY N N 1.736 -6.987 0.246 1.00 . A A . 51 GLY N 1 1
20 18272 1 1 51 GLY O O 1.266 -5.264 2.364 1.00 . A A . 51 GLY O 1 1
20 18273 1 1 52 PHE C C 4.081 -2.963 3.126 1.00 . A A . 52 PHE C 1 1
20 18274 1 1 52 PHE CA C 3.377 -4.174 3.731 1.00 . A A . 52 PHE CA 1 1
20 18275 1 1 52 PHE CB C 3.969 -4.490 5.106 1.00 . A A . 52 PHE CB 1 1
20 18276 1 1 52 PHE CD1 C 1.901 -5.003 6.434 1.00 . A A . 52 PHE CD1 1 1
20 18277 1 1 52 PHE CD2 C 3.546 -6.713 6.194 1.00 . A A . 52 PHE CD2 1 1
20 18278 1 1 52 PHE CE1 C 1.124 -5.848 7.197 1.00 . A A . 52 PHE CE1 1 1
20 18279 1 1 52 PHE CE2 C 2.771 -7.565 6.956 1.00 . A A . 52 PHE CE2 1 1
20 18280 1 1 52 PHE CG C 3.122 -5.423 5.925 1.00 . A A . 52 PHE CG 1 1
20 18281 1 1 52 PHE CZ C 1.558 -7.132 7.456 1.00 . A A . 52 PHE CZ 1 1
20 18282 1 1 52 PHE H H 4.311 -5.784 2.725 1.00 . A A . 52 PHE H 1 1
20 18283 1 1 52 PHE HA H 2.333 -3.932 3.857 1.00 . A A . 52 PHE HA 1 1
20 18284 1 1 52 PHE HB2 H 4.935 -4.954 4.974 1.00 . A A . 52 PHE HB2 1 1
20 18285 1 1 52 PHE HD1 H 1.557 -4.002 6.229 1.00 . A A . 52 PHE HD1 1 1
20 18286 1 1 52 PHE HD2 H 4.493 -7.052 5.802 1.00 . A A . 52 PHE HD2 1 1
20 18287 1 1 52 PHE HE1 H 0.176 -5.507 7.587 1.00 . A A . 52 PHE HE1 1 1
20 18288 1 1 52 PHE HE2 H 3.113 -8.570 7.159 1.00 . A A . 52 PHE HE2 1 1
20 18289 1 1 52 PHE HZ H 0.953 -7.795 8.056 1.00 . A A . 52 PHE HZ 1 1
20 18290 1 1 52 PHE N N 3.443 -5.339 2.871 1.00 . A A . 52 PHE N 1 1
20 18291 1 1 52 PHE O O 5.059 -3.090 2.378 1.00 . A A . 52 PHE O 1 1
20 18292 1 1 53 VAL C C 3.983 0.444 4.284 1.00 . A A . 53 VAL C 1 1
20 18293 1 1 53 VAL CA C 4.137 -0.510 3.102 1.00 . A A . 53 VAL CA 1 1
20 18294 1 1 53 VAL CB C 3.488 0.141 1.853 1.00 . A A . 53 VAL CB 1 1
20 18295 1 1 53 VAL CG1 C 3.746 -0.687 0.605 1.00 . A A . 53 VAL CG1 1 1
20 18296 1 1 53 VAL CG2 C 1.997 0.353 2.066 1.00 . A A . 53 VAL CG2 1 1
20 18297 1 1 53 VAL H H 2.678 -1.795 3.930 1.00 . A A . 53 VAL H 1 1
20 18298 1 1 53 VAL HA H 5.190 -0.668 2.904 1.00 . A A . 53 VAL HA 1 1
20 18299 1 1 53 VAL HB H 3.943 1.112 1.707 1.00 . A A . 53 VAL HB 1 1
20 18300 1 1 53 VAL HG11 H 4.809 -0.787 0.451 1.00 . A A . 53 VAL HG11 1 1
20 18301 1 1 53 VAL HG12 H 3.306 -1.666 0.727 1.00 . A A . 53 VAL HG12 1 1
20 18302 1 1 53 VAL HG13 H 3.303 -0.197 -0.249 1.00 . A A . 53 VAL HG13 1 1
20 18303 1 1 53 VAL HG21 H 1.841 1.009 2.911 1.00 . A A . 53 VAL HG21 1 1
20 18304 1 1 53 VAL HG22 H 1.568 0.799 1.183 1.00 . A A . 53 VAL HG22 1 1
20 18305 1 1 53 VAL HG23 H 1.523 -0.597 2.258 1.00 . A A . 53 VAL HG23 1 1
20 18306 1 1 53 VAL N N 3.535 -1.793 3.441 1.00 . A A . 53 VAL N 1 1
20 18307 1 1 53 VAL O O 3.123 0.239 5.141 1.00 . A A . 53 VAL O 1 1
20 18308 1 1 54 PRO C C 3.410 3.297 5.275 1.00 . A A . 54 PRO C 1 1
20 18309 1 1 54 PRO CA C 4.712 2.509 5.398 1.00 . A A . 54 PRO CA 1 1
20 18310 1 1 54 PRO CB C 5.917 3.419 5.145 1.00 . A A . 54 PRO CB 1 1
20 18311 1 1 54 PRO CD C 5.956 1.733 3.457 1.00 . A A . 54 PRO CD 1 1
20 18312 1 1 54 PRO CG C 6.300 3.168 3.729 1.00 . A A . 54 PRO CG 1 1
20 18313 1 1 54 PRO HA H 4.781 2.082 6.387 1.00 . A A . 54 PRO HA 1 1
20 18314 1 1 54 PRO HB2 H 5.628 4.447 5.303 1.00 . A A . 54 PRO HB2 1 1
20 18315 1 1 54 PRO HD2 H 5.662 1.603 2.426 1.00 . A A . 54 PRO HD2 1 1
20 18316 1 1 54 PRO HG2 H 5.737 3.818 3.075 1.00 . A A . 54 PRO HG2 1 1
20 18317 1 1 54 PRO N N 4.825 1.485 4.360 1.00 . A A . 54 PRO N 1 1
20 18318 1 1 54 PRO O O 3.078 3.809 4.201 1.00 . A A . 54 PRO O 1 1
20 18319 1 1 55 ALA C C 1.547 5.582 6.128 1.00 . A A . 55 ALA C 1 1
20 18320 1 1 55 ALA CA C 1.397 4.084 6.404 1.00 . A A . 55 ALA CA 1 1
20 18321 1 1 55 ALA CB C 0.726 3.870 7.751 1.00 . A A . 55 ALA CB 1 1
20 18322 1 1 55 ALA H H 3.025 2.995 7.209 1.00 . A A . 55 ALA H 1 1
20 18323 1 1 55 ALA HA H 0.767 3.645 5.639 1.00 . A A . 55 ALA HA 1 1
20 18324 1 1 55 ALA HB1 H 0.633 2.811 7.944 1.00 . A A . 55 ALA HB1 1 1
20 18325 1 1 55 ALA HB2 H 1.323 4.328 8.527 1.00 . A A . 55 ALA HB2 1 1
20 18326 1 1 55 ALA HB3 H -0.255 4.321 7.738 1.00 . A A . 55 ALA HB3 1 1
20 18327 1 1 55 ALA N N 2.685 3.398 6.380 1.00 . A A . 55 ALA N 1 1
20 18328 1 1 55 ALA O O 0.569 6.275 5.850 1.00 . A A . 55 ALA O 1 1
20 18329 1 1 56 ALA C C 3.376 7.795 4.544 1.00 . A A . 56 ALA C 1 1
20 18330 1 1 56 ALA CA C 3.038 7.498 6.002 1.00 . A A . 56 ALA CA 1 1
20 18331 1 1 56 ALA CB C 4.169 7.958 6.908 1.00 . A A . 56 ALA CB 1 1
20 18332 1 1 56 ALA H H 3.516 5.488 6.448 1.00 . A A . 56 ALA H 1 1
20 18333 1 1 56 ALA HA H 2.149 8.050 6.272 1.00 . A A . 56 ALA HA 1 1
20 18334 1 1 56 ALA HB1 H 4.330 9.017 6.772 1.00 . A A . 56 ALA HB1 1 1
20 18335 1 1 56 ALA HB2 H 3.908 7.762 7.938 1.00 . A A . 56 ALA HB2 1 1
20 18336 1 1 56 ALA HB3 H 5.070 7.420 6.655 1.00 . A A . 56 ALA HB3 1 1
20 18337 1 1 56 ALA N N 2.772 6.083 6.217 1.00 . A A . 56 ALA N 1 1
20 18338 1 1 56 ALA O O 3.667 8.937 4.191 1.00 . A A . 56 ALA O 1 1
20 18339 1 1 57 TYR C C 2.465 6.833 1.386 1.00 . A A . 57 TYR C 1 1
20 18340 1 1 57 TYR CA C 3.687 6.926 2.287 1.00 . A A . 57 TYR CA 1 1
20 18341 1 1 57 TYR CB C 4.722 5.880 1.858 1.00 . A A . 57 TYR CB 1 1
20 18342 1 1 57 TYR CD1 C 6.471 6.894 3.382 1.00 . A A . 57 TYR CD1 1 1
20 18343 1 1 57 TYR CD2 C 7.180 5.942 1.317 1.00 . A A . 57 TYR CD2 1 1
20 18344 1 1 57 TYR CE1 C 7.775 7.223 3.683 1.00 . A A . 57 TYR CE1 1 1
20 18345 1 1 57 TYR CE2 C 8.490 6.267 1.614 1.00 . A A . 57 TYR CE2 1 1
20 18346 1 1 57 TYR CG C 6.152 6.247 2.194 1.00 . A A . 57 TYR CG 1 1
20 18347 1 1 57 TYR CZ C 8.782 6.908 2.799 1.00 . A A . 57 TYR CZ 1 1
20 18348 1 1 57 TYR H H 3.057 5.887 4.034 1.00 . A A . 57 TYR H 1 1
20 18349 1 1 57 TYR HA H 4.120 7.907 2.171 1.00 . A A . 57 TYR HA 1 1
20 18350 1 1 57 TYR HB2 H 4.504 4.941 2.344 1.00 . A A . 57 TYR HB2 1 1
20 18351 1 1 57 TYR HD1 H 5.680 7.144 4.072 1.00 . A A . 57 TYR HD1 1 1
20 18352 1 1 57 TYR HD2 H 6.947 5.442 0.391 1.00 . A A . 57 TYR HD2 1 1
20 18353 1 1 57 TYR HE1 H 8.002 7.726 4.610 1.00 . A A . 57 TYR HE1 1 1
20 18354 1 1 57 TYR HE2 H 9.278 6.021 0.918 1.00 . A A . 57 TYR HE2 1 1
20 18355 1 1 57 TYR HH H 10.499 7.656 2.332 1.00 . A A . 57 TYR HH 1 1
20 18356 1 1 57 TYR N N 3.335 6.768 3.700 1.00 . A A . 57 TYR N 1 1
20 18357 1 1 57 TYR O O 2.484 7.302 0.246 1.00 . A A . 57 TYR O 1 1
20 18358 1 1 57 TYR OH O 10.085 7.227 3.102 1.00 . A A . 57 TYR OH 1 1
20 18359 1 1 58 VAL C C -0.940 6.862 1.779 1.00 . A A . 58 VAL C 1 1
20 18360 1 1 58 VAL CA C 0.185 6.069 1.128 1.00 . A A . 58 VAL CA 1 1
20 18361 1 1 58 VAL CB C -0.216 4.583 0.993 1.00 . A A . 58 VAL CB 1 1
20 18362 1 1 58 VAL CG1 C 0.872 3.803 0.272 1.00 . A A . 58 VAL CG1 1 1
20 18363 1 1 58 VAL CG2 C -0.490 3.966 2.353 1.00 . A A . 58 VAL CG2 1 1
20 18364 1 1 58 VAL H H 1.446 5.873 2.805 1.00 . A A . 58 VAL H 1 1
20 18365 1 1 58 VAL HA H 0.360 6.463 0.136 1.00 . A A . 58 VAL HA 1 1
20 18366 1 1 58 VAL HB H -1.120 4.525 0.404 1.00 . A A . 58 VAL HB 1 1
20 18367 1 1 58 VAL HG11 H 0.999 4.195 -0.726 1.00 . A A . 58 VAL HG11 1 1
20 18368 1 1 58 VAL HG12 H 1.802 3.900 0.819 1.00 . A A . 58 VAL HG12 1 1
20 18369 1 1 58 VAL HG13 H 0.595 2.760 0.218 1.00 . A A . 58 VAL HG13 1 1
20 18370 1 1 58 VAL HG21 H -0.767 2.928 2.228 1.00 . A A . 58 VAL HG21 1 1
20 18371 1 1 58 VAL HG22 H 0.400 4.031 2.963 1.00 . A A . 58 VAL HG22 1 1
20 18372 1 1 58 VAL HG23 H -1.296 4.498 2.835 1.00 . A A . 58 VAL HG23 1 1
20 18373 1 1 58 VAL N N 1.409 6.221 1.892 1.00 . A A . 58 VAL N 1 1
20 18374 1 1 58 VAL O O -0.896 7.143 2.979 1.00 . A A . 58 VAL O 1 1
20 18375 1 1 59 LYS C C -4.366 7.362 1.222 1.00 . A A . 59 LYS C 1 1
20 18376 1 1 59 LYS CA C -3.033 8.053 1.483 1.00 . A A . 59 LYS CA 1 1
20 18377 1 1 59 LYS CB C -3.012 9.429 0.812 1.00 . A A . 59 LYS CB 1 1
20 18378 1 1 59 LYS CD C -4.036 11.709 0.566 1.00 . A A . 59 LYS CD 1 1
20 18379 1 1 59 LYS CE C -5.213 12.615 0.915 1.00 . A A . 59 LYS CE 1 1
20 18380 1 1 59 LYS CG C -4.068 10.393 1.332 1.00 . A A . 59 LYS CG 1 1
20 18381 1 1 59 LYS H H -1.908 6.983 0.040 1.00 . A A . 59 LYS H 1 1
20 18382 1 1 59 LYS HA H -2.904 8.179 2.548 1.00 . A A . 59 LYS HA 1 1
20 18383 1 1 59 LYS HB2 H -2.043 9.876 0.969 1.00 . A A . 59 LYS HB2 1 1
20 18384 1 1 59 LYS HD2 H -3.119 12.226 0.806 1.00 . A A . 59 LYS HD2 1 1
20 18385 1 1 59 LYS HE2 H -6.131 12.056 0.807 1.00 . A A . 59 LYS HE2 1 1
20 18386 1 1 59 LYS HG2 H -5.043 9.944 1.216 1.00 . A A . 59 LYS HG2 1 1
20 18387 1 1 59 LYS HZ1 H -4.401 14.375 0.135 1.00 . A A . 59 LYS HZ1 1 1
20 18388 1 1 59 LYS HZ2 H -6.093 14.394 0.255 1.00 . A A . 59 LYS HZ2 1 1
20 18389 1 1 59 LYS HZ3 H -5.338 13.499 -0.973 1.00 . A A . 59 LYS HZ3 1 1
20 18390 1 1 59 LYS N N -1.927 7.245 0.987 1.00 . A A . 59 LYS N 1 1
20 18391 1 1 59 LYS NZ N -5.267 13.803 0.024 1.00 . A A . 59 LYS NZ 1 1
20 18392 1 1 59 LYS O O -4.522 6.657 0.221 1.00 . A A . 59 LYS O 1 1
20 18393 1 1 60 LYS C C -7.390 7.669 0.826 1.00 . A A . 60 LYS C 1 1
20 18394 1 1 60 LYS CA C -6.650 6.996 1.973 1.00 . A A . 60 LYS CA 1 1
20 18395 1 1 60 LYS CB C -7.473 7.186 3.255 1.00 . A A . 60 LYS CB 1 1
20 18396 1 1 60 LYS CD C -7.153 5.034 4.543 1.00 . A A . 60 LYS CD 1 1
20 18397 1 1 60 LYS CE C -8.640 4.710 4.392 1.00 . A A . 60 LYS CE 1 1
20 18398 1 1 60 LYS CG C -6.889 6.532 4.497 1.00 . A A . 60 LYS CG 1 1
20 18399 1 1 60 LYS H H -5.121 8.125 2.909 1.00 . A A . 60 LYS H 1 1
20 18400 1 1 60 LYS HA H -6.548 5.941 1.763 1.00 . A A . 60 LYS HA 1 1
20 18401 1 1 60 LYS HB2 H -7.569 8.241 3.449 1.00 . A A . 60 LYS HB2 1 1
20 18402 1 1 60 LYS HD2 H -6.600 4.562 3.745 1.00 . A A . 60 LYS HD2 1 1
20 18403 1 1 60 LYS HE2 H -9.204 5.373 5.026 1.00 . A A . 60 LYS HE2 1 1
20 18404 1 1 60 LYS HG2 H -5.822 6.690 4.503 1.00 . A A . 60 LYS HG2 1 1
20 18405 1 1 60 LYS HZ1 H -9.970 3.117 4.660 1.00 . A A . 60 LYS HZ1 1 1
20 18406 1 1 60 LYS HZ2 H -8.703 3.150 5.781 1.00 . A A . 60 LYS HZ2 1 1
20 18407 1 1 60 LYS HZ3 H -8.413 2.643 4.192 1.00 . A A . 60 LYS HZ3 1 1
20 18408 1 1 60 LYS N N -5.318 7.565 2.121 1.00 . A A . 60 LYS N 1 1
20 18409 1 1 60 LYS NZ N -8.951 3.307 4.778 1.00 . A A . 60 LYS NZ 1 1
20 18410 1 1 60 LYS O O -7.608 8.880 0.853 1.00 . A A . 60 LYS O 1 1
20 18411 1 1 61 LEU C C -10.092 7.015 -0.864 1.00 . A A . 61 LEU C 1 1
20 18412 1 1 61 LEU CA C -8.656 7.381 -1.219 1.00 . A A . 61 LEU CA 1 1
20 18413 1 1 61 LEU CB C -8.282 6.786 -2.577 1.00 . A A . 61 LEU CB 1 1
20 18414 1 1 61 LEU CD1 C -6.604 6.407 -4.387 1.00 . A A . 61 LEU CD1 1 1
20 18415 1 1 61 LEU CD2 C -7.045 8.729 -3.604 1.00 . A A . 61 LEU CD2 1 1
20 18416 1 1 61 LEU CG C -6.956 7.266 -3.186 1.00 . A A . 61 LEU CG 1 1
20 18417 1 1 61 LEU H H -7.435 5.968 -0.225 1.00 . A A . 61 LEU H 1 1
20 18418 1 1 61 LEU HA H -8.570 8.454 -1.256 1.00 . A A . 61 LEU HA 1 1
20 18419 1 1 61 LEU HB2 H -8.235 5.712 -2.468 1.00 . A A . 61 LEU HB2 1 1
20 18420 1 1 61 LEU HD11 H -7.381 6.497 -5.133 1.00 . A A . 61 LEU HD11 1 1
20 18421 1 1 61 LEU HD12 H -5.665 6.738 -4.803 1.00 . A A . 61 LEU HD12 1 1
20 18422 1 1 61 LEU HD13 H -6.520 5.376 -4.079 1.00 . A A . 61 LEU HD13 1 1
20 18423 1 1 61 LEU HD21 H -7.126 9.350 -2.728 1.00 . A A . 61 LEU HD21 1 1
20 18424 1 1 61 LEU HD22 H -6.151 8.998 -4.148 1.00 . A A . 61 LEU HD22 1 1
20 18425 1 1 61 LEU HD23 H -7.908 8.874 -4.235 1.00 . A A . 61 LEU HD23 1 1
20 18426 1 1 61 LEU HG H -6.157 7.173 -2.458 1.00 . A A . 61 LEU HG 1 1
20 18427 1 1 61 LEU N N -7.767 6.892 -0.176 1.00 . A A . 61 LEU N 1 1
20 18428 1 1 61 LEU O O -10.993 7.059 -1.701 1.00 . A A . 61 LEU O 1 1
20 18429 1 1 62 ASP C C -12.127 7.399 1.797 1.00 . A A . 62 ASP C 1 1
20 18430 1 1 62 ASP CA C -11.583 6.281 0.921 1.00 . A A . 62 ASP CA 1 1
20 18431 1 1 62 ASP CB C -11.462 4.989 1.731 1.00 . A A . 62 ASP CB 1 1
20 18432 1 1 62 ASP CG C -12.772 4.575 2.378 1.00 . A A . 62 ASP CG 1 1
20 18433 1 1 62 ASP H H -9.519 6.670 1.003 1.00 . A A . 62 ASP H 1 1
20 18434 1 1 62 ASP HA H -12.251 6.124 0.086 1.00 . A A . 62 ASP HA 1 1
20 18435 1 1 62 ASP HB2 H -11.135 4.195 1.078 1.00 . A A . 62 ASP HB2 1 1
20 18436 1 1 62 ASP N N -10.282 6.661 0.396 1.00 . A A . 62 ASP N 1 1
20 18437 1 1 62 ASP O O -11.576 7.606 2.901 1.00 . A A . 62 ASP O 1 1
20 18438 1 1 62 ASP OXT O -13.084 8.079 1.375 1.00 . A A . 62 ASP OXT 1 1
20 18439 1 1 62 ASP OD1 O -13.587 3.901 1.713 1.00 . A A . 62 ASP OD1 1 1
20 18440 1 1 62 ASP OD2 O -12.987 4.904 3.564 1.00 . A A . 62 ASP OD2 1 1
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