NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
429499 |
2jm9   |
7306 | cing | 4-filtered-FRED | STAR | entry | full | 1006 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jm9
# This FRED archive file contains, for PDB entry <2jm9>:
#
# - 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_2jm9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jm9
_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
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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
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 H . 2 . HN 1 1
4 1 2 1 1 3 GLU H . 3 . HN 1 1
5 1 1 1 1 2 ASP HA . 2 . HA 1 1
5 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
6 1 1 1 1 2 ASP HA . 2 . HA 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 HA . 3 . HA 1 1
8 1 1 1 1 3 GLU H . 3 . HN 1 1
8 1 2 1 1 3 GLU HB2 . 3 . HB2 1 1
9 1 1 1 1 3 GLU H . 3 . HN 1 1
9 1 2 1 1 4 THR H . 4 . 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 4 THR H . 4 . HN 1 1
11 1 2 1 1 4 THR HA . 4 . HA 1 1
12 1 1 1 1 4 THR H . 4 . HN 1 1
12 1 2 1 1 4 THR HB . 4 . HB 1 1
13 1 1 1 1 4 THR H . 4 . HN 1 1
13 1 2 1 1 4 THR MG . 4 . HG2% 1 1
14 1 1 1 1 4 THR H . 4 . HN 1 1
14 1 2 1 1 5 GLY H . 5 . HN 1 1
15 1 1 1 1 4 THR HA . 4 . HA 1 1
15 1 2 1 1 4 THR MG . 4 . HG2% 1 1
16 1 1 1 1 4 THR HA . 4 . HA 1 1
16 1 2 1 1 5 GLY H . 5 . HN 1 1
17 1 1 1 1 4 THR HA . 4 . HA 1 1
17 1 2 1 1 32 THR H . 32 . HN 1 1
18 1 1 1 1 4 THR HB . 4 . HB 1 1
18 1 2 1 1 4 THR MG . 4 . HG2% 1 1
19 1 1 1 1 4 THR HB . 4 . HB 1 1
19 1 2 1 1 5 GLY H . 5 . HN 1 1
20 1 1 1 1 4 THR MG . 4 . HG2% 1 1
20 1 2 1 1 5 GLY H . 5 . HN 1 1
21 1 1 1 1 5 GLY H . 5 . HN 1 1
21 1 2 1 1 5 GLY QA . 5 . HA2 1 1
22 1 1 1 1 5 GLY H . 5 . HN 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 6 LYS H . 6 . HN 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 7 GLU H . 7 . HN 1 1
32 1 2 1 1 7 GLU HA . 7 . HA 1 1
33 1 1 1 1 7 GLU H . 7 . HN 1 1
33 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
34 1 1 1 1 7 GLU H . 7 . HN 1 1
34 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
35 1 1 1 1 7 GLU H . 7 . HN 1 1
35 1 2 1 1 8 LEU H . 8 . HN 1 1
36 1 1 1 1 7 GLU H . 7 . HN 1 1
36 1 2 1 1 32 THR MG . 32 . HG2% 1 1
37 1 1 1 1 7 GLU H . 7 . HN 1 1
37 1 2 1 1 33 LEU MD1 . 33 . HD1% 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 HA . 7 . HA 1 1
41 1 2 1 1 8 LEU MD2 . 8 . HD2% 1 1
42 1 1 1 1 7 GLU HA . 7 . HA 1 1
42 1 2 1 1 8 LEU HG . 8 . HG 1 1
43 1 1 1 1 7 GLU HA . 7 . HA 1 1
43 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
44 1 1 1 1 7 GLU HB2 . 7 . HB2 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 8 LEU H . 8 . HN 1 1
46 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
46 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
47 1 1 1 1 8 LEU H . 8 . HN 1 1
47 1 2 1 1 8 LEU HA . 8 . HA 1 1
48 1 1 1 1 8 LEU H . 8 . HN 1 1
48 1 2 1 1 8 LEU MD1 . 8 . HD1% 1 1
49 1 1 1 1 8 LEU H . 8 . HN 1 1
49 1 2 1 1 8 LEU MD2 . 8 . HD2% 1 1
50 1 1 1 1 8 LEU H . 8 . HN 1 1
50 1 2 1 1 8 LEU HG . 8 . HG 1 1
51 1 1 1 1 8 LEU H . 8 . HN 1 1
51 1 2 1 1 9 VAL H . 9 . HN 1 1
52 1 1 1 1 8 LEU H . 8 . HN 1 1
52 1 2 1 1 62 ASP H . 62 . HN 1 1
53 1 1 1 1 8 LEU HA . 8 . HA 1 1
53 1 2 1 1 8 LEU MD1 . 8 . HD1% 1 1
54 1 1 1 1 8 LEU HA . 8 . HA 1 1
54 1 2 1 1 8 LEU MD2 . 8 . HD2% 1 1
55 1 1 1 1 8 LEU HA . 8 . HA 1 1
55 1 2 1 1 8 LEU HG . 8 . HG 1 1
56 1 1 1 1 8 LEU HA . 8 . HA 1 1
56 1 2 1 1 9 VAL H . 9 . HN 1 1
57 1 1 1 1 8 LEU HA . 8 . HA 1 1
57 1 2 1 1 9 VAL MG1 . 9 . HG1% 1 1
58 1 1 1 1 8 LEU HA . 8 . HA 1 1
58 1 2 1 1 30 ILE MG . 30 . HG2% 1 1
59 1 1 1 1 8 LEU HA . 8 . HA 1 1
59 1 2 1 1 32 THR HA . 32 . HA 1 1
60 1 1 1 1 8 LEU HA . 8 . HA 1 1
60 1 2 1 1 33 LEU H . 33 . HN 1 1
61 1 1 1 1 8 LEU MD1 . 8 . HD1% 1 1
61 1 2 1 1 8 LEU HG . 8 . HG 1 1
62 1 1 1 1 8 LEU MD1 . 8 . HD1% 1 1
62 1 2 1 1 9 VAL H . 9 . HN 1 1
63 1 1 1 1 8 LEU MD2 . 8 . HD2% 1 1
63 1 2 1 1 8 LEU HG . 8 . HG 1 1
64 1 1 1 1 8 LEU MD2 . 8 . HD2% 1 1
64 1 2 1 1 9 VAL H . 9 . HN 1 1
65 1 1 1 1 8 LEU MD2 . 8 . HD2% 1 1
65 1 2 1 1 9 VAL HA . 9 . HA 1 1
66 1 1 1 1 8 LEU MD2 . 8 . HD2% 1 1
66 1 2 1 1 32 THR HA . 32 . HA 1 1
67 1 1 1 1 8 LEU MD2 . 8 . HD2% 1 1
67 1 2 1 1 32 THR HB . 32 . HB 1 1
68 1 1 1 1 8 LEU MD2 . 8 . HD2% 1 1
68 1 2 1 1 32 THR MG . 32 . HG2% 1 1
69 1 1 1 1 8 LEU MD2 . 8 . HD2% 1 1
69 1 2 1 1 33 LEU H . 33 . HN 1 1
70 1 1 1 1 8 LEU HG . 8 . HG 1 1
70 1 2 1 1 9 VAL H . 9 . HN 1 1
71 1 1 1 1 9 VAL H . 9 . HN 1 1
71 1 2 1 1 9 VAL HA . 9 . HA 1 1
72 1 1 1 1 9 VAL H . 9 . HN 1 1
72 1 2 1 1 9 VAL MG1 . 9 . HG1% 1 1
73 1 1 1 1 9 VAL H . 9 . HN 1 1
73 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
74 1 1 1 1 9 VAL H . 9 . HN 1 1
74 1 2 1 1 30 ILE HA . 30 . HA 1 1
75 1 1 1 1 9 VAL H . 9 . HN 1 1
75 1 2 1 1 30 ILE MG . 30 . HG2% 1 1
76 1 1 1 1 9 VAL H . 9 . HN 1 1
76 1 2 1 1 31 LEU H . 31 . HN 1 1
77 1 1 1 1 9 VAL H . 9 . HN 1 1
77 1 2 1 1 32 THR HA . 32 . HA 1 1
78 1 1 1 1 9 VAL H . 9 . HN 1 1
78 1 2 1 1 33 LEU H . 33 . HN 1 1
79 1 1 1 1 9 VAL H . 9 . HN 1 1
79 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
80 1 1 1 1 9 VAL HA . 9 . HA 1 1
80 1 2 1 1 9 VAL HB . 9 . HB 1 1
81 1 1 1 1 9 VAL HA . 9 . HA 1 1
81 1 2 1 1 9 VAL MG1 . 9 . HG1% 1 1
82 1 1 1 1 9 VAL HA . 9 . HA 1 1
82 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
83 1 1 1 1 9 VAL HA . 9 . HA 1 1
83 1 2 1 1 10 LEU H . 10 . HN 1 1
84 1 1 1 1 9 VAL HA . 9 . HA 1 1
84 1 2 1 1 59 LYS H . 59 . HN 1 1
85 1 1 1 1 9 VAL HA . 9 . HA 1 1
85 1 2 1 1 60 LYS HA . 60 . HA 1 1
86 1 1 1 1 9 VAL HA . 9 . HA 1 1
86 1 2 1 1 61 LEU H . 61 . HN 1 1
87 1 1 1 1 9 VAL HA . 9 . HA 1 1
87 1 2 1 1 61 LEU MD1 . 61 . HD1% 1 1
88 1 1 1 1 9 VAL HA . 9 . HA 1 1
88 1 2 1 1 61 LEU MD2 . 61 . HD2% 1 1
89 1 1 1 1 9 VAL HA . 9 . HA 1 1
89 1 2 1 1 61 LEU HG . 61 . HG 1 1
90 1 1 1 1 9 VAL HB . 9 . HB 1 1
90 1 2 1 1 10 LEU H . 10 . HN 1 1
91 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
91 1 2 1 1 9 VAL MG2 . 9 . HG2% 1 1
92 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
92 1 2 1 1 10 LEU H . 10 . HN 1 1
93 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
93 1 2 1 1 11 ALA HA . 11 . HA 1 1
94 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
94 1 2 1 1 33 LEU HA . 33 . HA 1 1
95 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
95 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
96 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
96 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
97 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
97 1 2 1 1 33 LEU HG . 33 . HG 1 1
98 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
98 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
99 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
99 1 2 1 1 42 TRP HH2 . 42 . HH2 1 1
100 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
100 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
101 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
101 1 2 1 1 58 VAL HA . 58 . HA 1 1
102 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
102 1 2 1 1 58 VAL HB . 58 . HB 1 1
103 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
103 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
104 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
104 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
105 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
105 1 2 1 1 59 LYS H . 59 . HN 1 1
106 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
106 1 2 1 1 59 LYS HA . 59 . HA 1 1
107 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
107 1 2 1 1 60 LYS HA . 60 . HA 1 1
108 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
108 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
109 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
109 1 2 1 1 61 LEU H . 61 . HN 1 1
110 1 1 1 1 9 VAL MG1 . 9 . HG1% 1 1
110 1 2 1 1 61 LEU HG . 61 . HG 1 1
111 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
111 1 2 1 1 10 LEU H . 10 . HN 1 1
112 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
112 1 2 1 1 10 LEU HA . 10 . HA 1 1
113 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
113 1 2 1 1 30 ILE HA . 30 . HA 1 1
114 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
114 1 2 1 1 31 LEU H . 31 . HN 1 1
115 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
115 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
116 1 1 1 1 9 VAL MG2 . 9 . HG2% 1 1
116 1 2 1 1 61 LEU H . 61 . HN 1 1
117 1 1 1 1 10 LEU H . 10 . HN 1 1
117 1 2 1 1 10 LEU HA . 10 . HA 1 1
118 1 1 1 1 10 LEU H . 10 . HN 1 1
118 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
119 1 1 1 1 10 LEU H . 10 . HN 1 1
119 1 2 1 1 10 LEU HG . 10 . HG 1 1
120 1 1 1 1 10 LEU H . 10 . HN 1 1
120 1 2 1 1 58 VAL HA . 58 . HA 1 1
121 1 1 1 1 10 LEU H . 10 . HN 1 1
121 1 2 1 1 58 VAL HB . 58 . HB 1 1
122 1 1 1 1 10 LEU H . 10 . HN 1 1
122 1 2 1 1 59 LYS H . 59 . HN 1 1
123 1 1 1 1 10 LEU H . 10 . HN 1 1
123 1 2 1 1 60 LYS H . 60 . HN 1 1
124 1 1 1 1 10 LEU H . 10 . HN 1 1
124 1 2 1 1 60 LYS HA . 60 . HA 1 1
125 1 1 1 1 10 LEU H . 10 . HN 1 1
125 1 2 1 1 61 LEU H . 61 . HN 1 1
126 1 1 1 1 10 LEU H . 10 . HN 1 1
126 1 2 1 1 61 LEU MD1 . 61 . HD1% 1 1
127 1 1 1 1 10 LEU H . 10 . HN 1 1
127 1 2 1 1 61 LEU MD2 . 61 . HD2% 1 1
128 1 1 1 1 10 LEU H . 10 . HN 1 1
128 1 2 1 1 61 LEU HG . 61 . HG 1 1
129 1 1 1 1 10 LEU HA . 10 . HA 1 1
129 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
130 1 1 1 1 10 LEU HA . 10 . HA 1 1
130 1 2 1 1 10 LEU QD . 10 . HD1% 1 1
131 1 1 1 1 10 LEU HA . 10 . HA 1 1
131 1 2 1 1 10 LEU HG . 10 . HG 1 1
132 1 1 1 1 10 LEU HA . 10 . HA 1 1
132 1 2 1 1 11 ALA H . 11 . HN 1 1
133 1 1 1 1 10 LEU HA . 10 . HA 1 1
133 1 2 1 1 11 ALA MB . 11 . HB% 1 1
134 1 1 1 1 10 LEU HA . 10 . HA 1 1
134 1 2 1 1 30 ILE MD . 30 . HD1% 1 1
135 1 1 1 1 10 LEU HA . 10 . HA 1 1
135 1 2 1 1 31 LEU H . 31 . HN 1 1
136 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
136 1 2 1 1 59 LYS H . 59 . HN 1 1
137 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
137 1 2 1 1 10 LEU HG . 10 . HG 1 1
138 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
138 1 2 1 1 11 ALA H . 11 . HN 1 1
139 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
139 1 2 1 1 11 ALA HA . 11 . HA 1 1
140 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
140 1 2 1 1 12 LEU H . 12 . HN 1 1
141 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
141 1 2 1 1 12 LEU HA . 12 . HA 1 1
142 1 1 1 1 10 LEU QD . 10 . HD2% 1 1
142 1 2 1 1 12 LEU QD . 12 . HD1% 1 1
143 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
143 1 2 1 1 27 LYS HA . 27 . HA 1 1
144 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
144 1 2 1 1 28 GLY H . 28 . HN 1 1
145 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
145 1 2 1 1 28 GLY HA3 . 28 . HA2 1 1
146 1 1 1 1 10 LEU QD . 10 . HD1% 1 1
146 1 2 1 1 29 ASP H . 29 . HN 1 1
147 1 1 1 1 10 LEU HG . 10 . HG 1 1
147 1 2 1 1 11 ALA H . 11 . HN 1 1
148 1 1 1 1 10 LEU HG . 10 . HG 1 1
148 1 2 1 1 12 LEU QD . 12 . HD1% 1 1
149 1 1 1 1 11 ALA H . 11 . HN 1 1
149 1 2 1 1 11 ALA HA . 11 . HA 1 1
150 1 1 1 1 11 ALA H . 11 . HN 1 1
150 1 2 1 1 11 ALA MB . 11 . HB% 1 1
151 1 1 1 1 11 ALA H . 11 . HN 1 1
151 1 2 1 1 12 LEU H . 12 . HN 1 1
152 1 1 1 1 11 ALA H . 11 . HN 1 1
152 1 2 1 1 27 LYS HA . 27 . HA 1 1
153 1 1 1 1 11 ALA H . 11 . HN 1 1
153 1 2 1 1 28 GLY H . 28 . HN 1 1
154 1 1 1 1 11 ALA H . 11 . HN 1 1
154 1 2 1 1 28 GLY HA3 . 28 . HA2 1 1
155 1 1 1 1 11 ALA H . 11 . HN 1 1
155 1 2 1 1 29 ASP H . 29 . HN 1 1
156 1 1 1 1 11 ALA H . 11 . HN 1 1
156 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
157 1 1 1 1 11 ALA H . 11 . HN 1 1
157 1 2 1 1 30 ILE HA . 30 . HA 1 1
158 1 1 1 1 11 ALA H . 11 . HN 1 1
158 1 2 1 1 31 LEU H . 31 . HN 1 1
159 1 1 1 1 11 ALA H . 11 . HN 1 1
159 1 2 1 1 31 LEU MD2 . 31 . HD2% 1 1
160 1 1 1 1 11 ALA HA . 11 . HA 1 1
160 1 2 1 1 11 ALA MB . 11 . HB% 1 1
161 1 1 1 1 11 ALA HA . 11 . HA 1 1
161 1 2 1 1 12 LEU H . 12 . HN 1 1
162 1 1 1 1 11 ALA HA . 11 . HA 1 1
162 1 2 1 1 12 LEU HA . 12 . HA 1 1
163 1 1 1 1 11 ALA HA . 11 . HA 1 1
163 1 2 1 1 12 LEU HG . 12 . HG 1 1
164 1 1 1 1 11 ALA HA . 11 . HA 1 1
164 1 2 1 1 13 TYR H . 13 . HN 1 1
165 1 1 1 1 11 ALA HA . 11 . HA 1 1
165 1 2 1 1 58 VAL HA . 58 . HA 1 1
166 1 1 1 1 11 ALA HA . 11 . HA 1 1
166 1 2 1 1 58 VAL HB . 58 . HB 1 1
167 1 1 1 1 11 ALA HA . 11 . HA 1 1
167 1 2 1 1 59 LYS H . 59 . HN 1 1
168 1 1 1 1 11 ALA MB . 11 . HB% 1 1
168 1 2 1 1 12 LEU H . 12 . HN 1 1
169 1 1 1 1 11 ALA MB . 11 . HB% 1 1
169 1 2 1 1 13 TYR H . 13 . HN 1 1
170 1 1 1 1 11 ALA MB . 11 . HB% 1 1
170 1 2 1 1 13 TYR HA . 13 . HA 1 1
171 1 1 1 1 11 ALA MB . 11 . HB% 1 1
171 1 2 1 1 25 MET ME . 25 . HE% 1 1
172 1 1 1 1 11 ALA MB . 11 . HB% 1 1
172 1 2 1 1 25 MET HG2 . 25 . HG2 1 1
173 1 1 1 1 11 ALA MB . 11 . HB% 1 1
173 1 2 1 1 27 LYS HA . 27 . HA 1 1
174 1 1 1 1 11 ALA MB . 11 . HB% 1 1
174 1 2 1 1 28 GLY H . 28 . HN 1 1
175 1 1 1 1 11 ALA MB . 11 . HB% 1 1
175 1 2 1 1 28 GLY HA3 . 28 . HA2 1 1
176 1 1 1 1 11 ALA MB . 11 . HB% 1 1
176 1 2 1 1 29 ASP H . 29 . HN 1 1
177 1 1 1 1 11 ALA MB . 11 . HB% 1 1
177 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
178 1 1 1 1 11 ALA MB . 11 . HB% 1 1
178 1 2 1 1 30 ILE HA . 30 . HA 1 1
179 1 1 1 1 11 ALA MB . 11 . HB% 1 1
179 1 2 1 1 31 LEU H . 31 . HN 1 1
180 1 1 1 1 12 LEU H . 12 . HN 1 1
180 1 2 1 1 12 LEU HA . 12 . HA 1 1
181 1 1 1 1 12 LEU H . 12 . HN 1 1
181 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
182 1 1 1 1 12 LEU H . 12 . HN 1 1
182 1 2 1 1 12 LEU QD . 12 . HD1% 1 1
183 1 1 1 1 12 LEU H . 12 . HN 1 1
183 1 2 1 1 12 LEU HG . 12 . HG 1 1
184 1 1 1 1 12 LEU H . 12 . HN 1 1
184 1 2 1 1 13 TYR H . 13 . HN 1 1
185 1 1 1 1 12 LEU H . 12 . HN 1 1
185 1 2 1 1 13 TYR QD . 13 . HD% 1 1
186 1 1 1 1 12 LEU H . 12 . HN 1 1
186 1 2 1 1 13 TYR QE . 13 . HE% 1 1
187 1 1 1 1 12 LEU H . 12 . HN 1 1
187 1 2 1 1 58 VAL HA . 58 . HA 1 1
188 1 1 1 1 12 LEU H . 12 . HN 1 1
188 1 2 1 1 58 VAL HB . 58 . HB 1 1
189 1 1 1 1 12 LEU H . 12 . HN 1 1
189 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
190 1 1 1 1 12 LEU H . 12 . HN 1 1
190 1 2 1 1 59 LYS H . 59 . HN 1 1
191 1 1 1 1 12 LEU HA . 12 . HA 1 1
191 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
192 1 1 1 1 12 LEU HA . 12 . HA 1 1
192 1 2 1 1 12 LEU HG . 12 . HG 1 1
193 1 1 1 1 12 LEU HA . 12 . HA 1 1
193 1 2 1 1 13 TYR H . 13 . HN 1 1
194 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
194 1 2 1 1 12 LEU QD . 12 . HD2% 1 1
195 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
195 1 2 1 1 12 LEU HG . 12 . HG 1 1
196 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
196 1 2 1 1 13 TYR H . 13 . HN 1 1
197 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
197 1 2 1 1 13 TYR QD . 13 . HD% 1 1
198 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
198 1 2 1 1 13 TYR QE . 13 . HE% 1 1
199 1 1 1 1 12 LEU QD . 12 . HD2% 1 1
199 1 2 1 1 12 LEU HG . 12 . HG 1 1
200 1 1 1 1 12 LEU QD . 12 . HD1% 1 1
200 1 2 1 1 13 TYR H . 13 . HN 1 1
201 1 1 1 1 12 LEU QD . 12 . HD1% 1 1
201 1 2 1 1 13 TYR QD . 13 . HD% 1 1
202 1 1 1 1 12 LEU QD . 12 . HD1% 1 1
202 1 2 1 1 13 TYR QE . 13 . HE% 1 1
203 1 1 1 1 12 LEU QD . 12 . HD2% 1 1
203 1 2 1 1 57 TYR HA . 57 . HA 1 1
204 1 1 1 1 12 LEU QD . 12 . HD2% 1 1
204 1 2 1 1 58 VAL H . 58 . HN 1 1
205 1 1 1 1 12 LEU QD . 12 . HD1% 1 1
205 1 2 1 1 58 VAL HA . 58 . HA 1 1
206 1 1 1 1 12 LEU QD . 12 . HD2% 1 1
206 1 2 1 1 59 LYS H . 59 . HN 1 1
207 1 1 1 1 12 LEU QD . 12 . HD2% 1 1
207 1 2 1 1 59 LYS HA . 59 . HA 1 1
208 1 1 1 1 12 LEU QD . 12 . HD1% 1 1
208 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
209 1 1 1 1 12 LEU HG . 12 . HG 1 1
209 1 2 1 1 13 TYR H . 13 . HN 1 1
210 1 1 1 1 12 LEU HG . 12 . HG 1 1
210 1 2 1 1 58 VAL HA . 58 . HA 1 1
211 1 1 1 1 12 LEU HG . 12 . HG 1 1
211 1 2 1 1 59 LYS H . 59 . HN 1 1
212 1 1 1 1 13 TYR H . 13 . HN 1 1
212 1 2 1 1 13 TYR HA . 13 . HA 1 1
213 1 1 1 1 13 TYR H . 13 . HN 1 1
213 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
214 1 1 1 1 13 TYR H . 13 . HN 1 1
214 1 2 1 1 13 TYR QD . 13 . HD% 1 1
215 1 1 1 1 13 TYR H . 13 . HN 1 1
215 1 2 1 1 13 TYR QE . 13 . HE% 1 1
216 1 1 1 1 13 TYR H . 13 . HN 1 1
216 1 2 1 1 14 ASP H . 14 . HN 1 1
217 1 1 1 1 13 TYR H . 13 . HN 1 1
217 1 2 1 1 27 LYS HA . 27 . HA 1 1
218 1 1 1 1 13 TYR H . 13 . HN 1 1
218 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
219 1 1 1 1 13 TYR H . 13 . HN 1 1
219 1 2 1 1 57 TYR QD . 57 . HD% 1 1
220 1 1 1 1 13 TYR H . 13 . HN 1 1
220 1 2 1 1 57 TYR QE . 57 . HE% 1 1
221 1 1 1 1 13 TYR H . 13 . HN 1 1
221 1 2 1 1 58 VAL HA . 58 . HA 1 1
222 1 1 1 1 13 TYR HA . 13 . HA 1 1
222 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
223 1 1 1 1 13 TYR HA . 13 . HA 1 1
223 1 2 1 1 14 ASP H . 14 . HN 1 1
224 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
224 1 2 1 1 13 TYR QD . 13 . HD% 1 1
225 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
225 1 2 1 1 13 TYR QE . 13 . HE% 1 1
226 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
226 1 2 1 1 14 ASP H . 14 . HN 1 1
227 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
227 1 2 1 1 57 TYR QE . 57 . HE% 1 1
228 1 1 1 1 13 TYR QD . 13 . HD% 1 1
228 1 2 1 1 14 ASP H . 14 . HN 1 1
229 1 1 1 1 13 TYR QD . 13 . HD% 1 1
229 1 2 1 1 57 TYR H . 57 . HN 1 1
230 1 1 1 1 13 TYR QD . 13 . HD% 1 1
230 1 2 1 1 57 TYR HA . 57 . HA 1 1
231 1 1 1 1 13 TYR QD . 13 . HD% 1 1
231 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
232 1 1 1 1 13 TYR QD . 13 . HD% 1 1
232 1 2 1 1 57 TYR QD . 57 . HD% 1 1
233 1 1 1 1 13 TYR QD . 13 . HD% 1 1
233 1 2 1 1 57 TYR QE . 57 . HE% 1 1
234 1 1 1 1 13 TYR QD . 13 . HD% 1 1
234 1 2 1 1 58 VAL H . 58 . HN 1 1
235 1 1 1 1 13 TYR QE . 13 . HE% 1 1
235 1 2 1 1 56 ALA MB . 56 . HB% 1 1
236 1 1 1 1 13 TYR QE . 13 . HE% 1 1
236 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
237 1 1 1 1 13 TYR QE . 13 . HE% 1 1
237 1 2 1 1 57 TYR QD . 57 . HD% 1 1
238 1 1 1 1 13 TYR QE . 13 . HE% 1 1
238 1 2 1 1 58 VAL H . 58 . HN 1 1
239 1 1 1 1 14 ASP H . 14 . HN 1 1
239 1 2 1 1 14 ASP HA . 14 . HA 1 1
240 1 1 1 1 14 ASP H . 14 . HN 1 1
240 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
241 1 1 1 1 14 ASP H . 14 . HN 1 1
241 1 2 1 1 15 TYR H . 15 . HN 1 1
242 1 1 1 1 14 ASP H . 14 . HN 1 1
242 1 2 1 1 26 LYS HA . 26 . HA 1 1
243 1 1 1 1 14 ASP H . 14 . HN 1 1
243 1 2 1 1 27 LYS H . 27 . HN 1 1
244 1 1 1 1 14 ASP H . 14 . HN 1 1
244 1 2 1 1 27 LYS HA . 27 . HA 1 1
245 1 1 1 1 14 ASP H . 14 . HN 1 1
245 1 2 1 1 57 TYR QD . 57 . HD% 1 1
246 1 1 1 1 14 ASP HA . 14 . HA 1 1
246 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
247 1 1 1 1 14 ASP HA . 14 . HA 1 1
247 1 2 1 1 15 TYR H . 15 . HN 1 1
248 1 1 1 1 14 ASP HA . 14 . HA 1 1
248 1 2 1 1 27 LYS H . 27 . HN 1 1
249 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
249 1 2 1 1 15 TYR H . 15 . HN 1 1
250 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
250 1 2 1 1 26 LYS HA . 26 . HA 1 1
251 1 1 1 1 15 TYR H . 15 . HN 1 1
251 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
252 1 1 1 1 15 TYR H . 15 . HN 1 1
252 1 2 1 1 15 TYR QD . 15 . HD% 1 1
253 1 1 1 1 15 TYR H . 15 . HN 1 1
253 1 2 1 1 16 GLN H . 16 . HN 1 1
254 1 1 1 1 15 TYR H . 15 . HN 1 1
254 1 2 1 1 16 GLN HA . 16 . HA 1 1
255 1 1 1 1 15 TYR H . 15 . HN 1 1
255 1 2 1 1 24 THR HA . 24 . HA 1 1
256 1 1 1 1 15 TYR H . 15 . HN 1 1
256 1 2 1 1 24 THR MG . 24 . HG2% 1 1
257 1 1 1 1 15 TYR H . 15 . HN 1 1
257 1 2 1 1 25 MET H . 25 . HN 1 1
258 1 1 1 1 15 TYR H . 15 . HN 1 1
258 1 2 1 1 26 LYS HA . 26 . HA 1 1
259 1 1 1 1 15 TYR H . 15 . HN 1 1
259 1 2 1 1 27 LYS H . 27 . HN 1 1
260 1 1 1 1 15 TYR H . 15 . HN 1 1
260 1 2 1 1 57 TYR QD . 57 . HD% 1 1
261 1 1 1 1 15 TYR HA . 15 . HA 1 1
261 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
262 1 1 1 1 15 TYR HA . 15 . HA 1 1
262 1 2 1 1 15 TYR QD . 15 . HD% 1 1
263 1 1 1 1 15 TYR HA . 15 . HA 1 1
263 1 2 1 1 16 GLN H . 16 . HN 1 1
264 1 1 1 1 15 TYR HA . 15 . HA 1 1
264 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
265 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
265 1 2 1 1 15 TYR QD . 15 . HD% 1 1
266 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
266 1 2 1 1 16 GLN H . 16 . HN 1 1
267 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
267 1 2 1 1 25 MET H . 25 . HN 1 1
268 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
268 1 2 1 1 25 MET HG2 . 25 . HG2 1 1
269 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
269 1 2 1 1 57 TYR QD . 57 . HD% 1 1
270 1 1 1 1 15 TYR QD . 15 . HD% 1 1
270 1 2 1 1 23 VAL H . 23 . HN 1 1
271 1 1 1 1 15 TYR QD . 15 . HD% 1 1
271 1 2 1 1 24 THR HA . 24 . HA 1 1
272 1 1 1 1 15 TYR QD . 15 . HD% 1 1
272 1 2 1 1 25 MET H . 25 . HN 1 1
273 1 1 1 1 15 TYR QD . 15 . HD% 1 1
273 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
274 1 1 1 1 15 TYR QD . 15 . HD% 1 1
274 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
275 1 1 1 1 15 TYR QD . 15 . HD% 1 1
275 1 2 1 1 57 TYR QD . 57 . HD% 1 1
276 1 1 1 1 15 TYR QE . 15 . HE% 1 1
276 1 2 1 1 16 GLN H . 16 . HN 1 1
277 1 1 1 1 15 TYR QE . 15 . HE% 1 1
277 1 2 1 1 17 GLU HA . 17 . HA 1 1
278 1 1 1 1 15 TYR QE . 15 . HE% 1 1
278 1 2 1 1 18 LYS H . 18 . HN 1 1
279 1 1 1 1 15 TYR QE . 15 . HE% 1 1
279 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
280 1 1 1 1 15 TYR QE . 15 . HE% 1 1
280 1 2 1 1 23 VAL H . 23 . HN 1 1
281 1 1 1 1 15 TYR QE . 15 . HE% 1 1
281 1 2 1 1 41 TRP HZ3 . 41 . HZ3 1 1
282 1 1 1 1 15 TYR QE . 15 . HE% 1 1
282 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
283 1 1 1 1 15 TYR QE . 15 . HE% 1 1
283 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
284 1 1 1 1 16 GLN H . 16 . HN 1 1
284 1 2 1 1 16 GLN HA . 16 . HA 1 1
285 1 1 1 1 16 GLN H . 16 . HN 1 1
285 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
286 1 1 1 1 16 GLN H . 16 . HN 1 1
286 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
287 1 1 1 1 16 GLN H . 16 . HN 1 1
287 1 2 1 1 17 GLU H . 17 . HN 1 1
288 1 1 1 1 16 GLN HA . 16 . HA 1 1
288 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
289 1 1 1 1 16 GLN HA . 16 . HA 1 1
289 1 2 1 1 17 GLU H . 17 . HN 1 1
290 1 1 1 1 16 GLN HA . 16 . HA 1 1
290 1 2 1 1 24 THR HB . 24 . HB 1 1
291 1 1 1 1 16 GLN HA . 16 . HA 1 1
291 1 2 1 1 24 THR MG . 24 . HG2% 1 1
292 1 1 1 1 16 GLN HA . 16 . HA 1 1
292 1 2 1 1 25 MET H . 25 . HN 1 1
293 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1
293 1 2 1 1 24 THR MG . 24 . HG2% 1 1
294 1 1 1 1 16 GLN HG2 . 16 . HG2 1 1
294 1 2 1 1 17 GLU H . 17 . HN 1 1
295 1 1 1 1 16 GLN HG2 . 16 . HG2 1 1
295 1 2 1 1 24 THR MG . 24 . HG2% 1 1
296 1 1 1 1 17 GLU H . 17 . HN 1 1
296 1 2 1 1 17 GLU HA . 17 . HA 1 1
297 1 1 1 1 17 GLU H . 17 . HN 1 1
297 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
298 1 1 1 1 17 GLU H . 17 . HN 1 1
298 1 2 1 1 18 LYS H . 18 . HN 1 1
299 1 1 1 1 17 GLU H . 17 . HN 1 1
299 1 2 1 1 24 THR H . 24 . HN 1 1
300 1 1 1 1 17 GLU H . 17 . HN 1 1
300 1 2 1 1 24 THR HA . 24 . HA 1 1
301 1 1 1 1 17 GLU H . 17 . HN 1 1
301 1 2 1 1 24 THR HB . 24 . HB 1 1
302 1 1 1 1 17 GLU H . 17 . HN 1 1
302 1 2 1 1 24 THR MG . 24 . HG2% 1 1
303 1 1 1 1 17 GLU H . 17 . HN 1 1
303 1 2 1 1 25 MET H . 25 . HN 1 1
304 1 1 1 1 17 GLU HA . 17 . HA 1 1
304 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
305 1 1 1 1 17 GLU HA . 17 . HA 1 1
305 1 2 1 1 18 LYS H . 18 . HN 1 1
306 1 1 1 1 17 GLU HA . 17 . HA 1 1
306 1 2 1 1 19 SER H . 19 . HN 1 1
307 1 1 1 1 17 GLU HA . 17 . HA 1 1
307 1 2 1 1 22 GLU H . 22 . HN 1 1
308 1 1 1 1 17 GLU HA . 17 . HA 1 1
308 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
309 1 1 1 1 17 GLU HA . 17 . HA 1 1
309 1 2 1 1 23 VAL H . 23 . HN 1 1
310 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
310 1 2 1 1 19 SER H . 19 . HN 1 1
311 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
311 1 2 1 1 23 VAL H . 23 . HN 1 1
312 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
312 1 2 1 1 24 THR H . 24 . HN 1 1
313 1 1 1 1 18 LYS H . 18 . HN 1 1
313 1 2 1 1 18 LYS HA . 18 . HA 1 1
314 1 1 1 1 18 LYS H . 18 . HN 1 1
314 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
315 1 1 1 1 18 LYS H . 18 . HN 1 1
315 1 2 1 1 19 SER H . 19 . HN 1 1
316 1 1 1 1 18 LYS H . 18 . HN 1 1
316 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
317 1 1 1 1 18 LYS HA . 18 . HA 1 1
317 1 2 1 1 19 SER H . 19 . HN 1 1
318 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
318 1 2 1 1 19 SER H . 19 . HN 1 1
319 1 1 1 1 19 SER H . 19 . HN 1 1
319 1 2 1 1 19 SER HA . 19 . HA 1 1
320 1 1 1 1 19 SER H . 19 . HN 1 1
320 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
321 1 1 1 1 19 SER H . 19 . HN 1 1
321 1 2 1 1 21 ALA H . 21 . HN 1 1
322 1 1 1 1 19 SER H . 19 . HN 1 1
322 1 2 1 1 21 ALA MB . 21 . HB% 1 1
323 1 1 1 1 19 SER H . 19 . HN 1 1
323 1 2 1 1 22 GLU H . 22 . HN 1 1
324 1 1 1 1 19 SER H . 19 . HN 1 1
324 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
325 1 1 1 1 19 SER HA . 19 . HA 1 1
325 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
326 1 1 1 1 19 SER HA . 19 . HA 1 1
326 1 2 1 1 20 PRO HB2 . 20 . HB2 1 1
327 1 1 1 1 19 SER HA . 19 . HA 1 1
327 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
328 1 1 1 1 19 SER HA . 19 . HA 1 1
328 1 2 1 1 21 ALA H . 21 . HN 1 1
329 1 1 1 1 19 SER HB2 . 19 . HB2 1 1
329 1 2 1 1 20 PRO HB2 . 20 . HB2 1 1
330 1 1 1 1 19 SER HB2 . 19 . HB2 1 1
330 1 2 1 1 21 ALA H . 21 . HN 1 1
331 1 1 1 1 20 PRO HA . 20 . HA 1 1
331 1 2 1 1 20 PRO HB2 . 20 . HB2 1 1
332 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
332 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
333 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
333 1 2 1 1 21 ALA H . 21 . HN 1 1
334 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
334 1 2 1 1 21 ALA MB . 21 . HB% 1 1
335 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
335 1 2 1 1 22 GLU H . 22 . HN 1 1
336 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
336 1 2 1 1 20 PRO HG2 . 20 . HG2 1 1
337 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
337 1 2 1 1 21 ALA H . 21 . HN 1 1
338 1 1 1 1 20 PRO HG2 . 20 . HG2 1 1
338 1 2 1 1 21 ALA H . 21 . HN 1 1
339 1 1 1 1 21 ALA H . 21 . HN 1 1
339 1 2 1 1 21 ALA HA . 21 . HA 1 1
340 1 1 1 1 21 ALA H . 21 . HN 1 1
340 1 2 1 1 21 ALA MB . 21 . HB% 1 1
341 1 1 1 1 21 ALA H . 21 . HN 1 1
341 1 2 1 1 22 GLU H . 22 . HN 1 1
342 1 1 1 1 21 ALA HA . 21 . HA 1 1
342 1 2 1 1 21 ALA MB . 21 . HB% 1 1
343 1 1 1 1 21 ALA HA . 21 . HA 1 1
343 1 2 1 1 22 GLU H . 22 . HN 1 1
344 1 1 1 1 21 ALA HA . 21 . HA 1 1
344 1 2 1 1 52 PHE QD . 52 . HD% 1 1
345 1 1 1 1 21 ALA MB . 21 . HB% 1 1
345 1 2 1 1 22 GLU H . 22 . HN 1 1
346 1 1 1 1 21 ALA MB . 21 . HB% 1 1
346 1 2 1 1 22 GLU HA . 22 . HA 1 1
347 1 1 1 1 21 ALA MB . 21 . HB% 1 1
347 1 2 1 1 52 PHE H . 52 . HN 1 1
348 1 1 1 1 21 ALA MB . 21 . HB% 1 1
348 1 2 1 1 52 PHE QD . 52 . HD% 1 1
349 1 1 1 1 21 ALA MB . 21 . HB% 1 1
349 1 2 1 1 52 PHE QE . 52 . HE% 1 1
350 1 1 1 1 22 GLU H . 22 . HN 1 1
350 1 2 1 1 22 GLU HA . 22 . HA 1 1
351 1 1 1 1 22 GLU H . 22 . HN 1 1
351 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
352 1 1 1 1 22 GLU H . 22 . HN 1 1
352 1 2 1 1 52 PHE H . 52 . HN 1 1
353 1 1 1 1 22 GLU HA . 22 . HA 1 1
353 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
354 1 1 1 1 22 GLU HA . 22 . HA 1 1
354 1 2 1 1 23 VAL H . 23 . HN 1 1
355 1 1 1 1 22 GLU HA . 22 . HA 1 1
355 1 2 1 1 23 VAL MG1 . 23 . HG1% 1 1
356 1 1 1 1 22 GLU HA . 22 . HA 1 1
356 1 2 1 1 23 VAL MG2 . 23 . HG2% 1 1
357 1 1 1 1 22 GLU HA . 22 . HA 1 1
357 1 2 1 1 52 PHE H . 52 . HN 1 1
358 1 1 1 1 22 GLU HA . 22 . HA 1 1
358 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
359 1 1 1 1 22 GLU HA . 22 . HA 1 1
359 1 2 1 1 52 PHE QD . 52 . HD% 1 1
360 1 1 1 1 22 GLU HG2 . 22 . HG2 1 1
360 1 2 1 1 23 VAL H . 23 . HN 1 1
361 1 1 1 1 22 GLU HG2 . 22 . HG2 1 1
361 1 2 1 1 52 PHE H . 52 . HN 1 1
362 1 1 1 1 23 VAL H . 23 . HN 1 1
362 1 2 1 1 23 VAL HA . 23 . HA 1 1
363 1 1 1 1 23 VAL H . 23 . HN 1 1
363 1 2 1 1 23 VAL HB . 23 . HB 1 1
364 1 1 1 1 23 VAL H . 23 . HN 1 1
364 1 2 1 1 23 VAL MG1 . 23 . HG1% 1 1
365 1 1 1 1 23 VAL H . 23 . HN 1 1
365 1 2 1 1 23 VAL MG2 . 23 . HG2% 1 1
366 1 1 1 1 23 VAL H . 23 . HN 1 1
366 1 2 1 1 52 PHE H . 52 . HN 1 1
367 1 1 1 1 23 VAL H . 23 . HN 1 1
367 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
368 1 1 1 1 23 VAL HA . 23 . HA 1 1
368 1 2 1 1 23 VAL HB . 23 . HB 1 1
369 1 1 1 1 23 VAL HA . 23 . HA 1 1
369 1 2 1 1 23 VAL MG1 . 23 . HG1% 1 1
370 1 1 1 1 23 VAL HA . 23 . HA 1 1
370 1 2 1 1 23 VAL MG2 . 23 . HG2% 1 1
371 1 1 1 1 23 VAL HA . 23 . HA 1 1
371 1 2 1 1 24 THR H . 24 . HN 1 1
372 1 1 1 1 23 VAL HB . 23 . HB 1 1
372 1 2 1 1 23 VAL MG1 . 23 . HG1% 1 1
373 1 1 1 1 23 VAL HB . 23 . HB 1 1
373 1 2 1 1 23 VAL MG2 . 23 . HG2% 1 1
374 1 1 1 1 23 VAL HB . 23 . HB 1 1
374 1 2 1 1 24 THR H . 24 . HN 1 1
375 1 1 1 1 23 VAL HB . 23 . HB 1 1
375 1 2 1 1 51 GLY HA2 . 51 . HA1 1 1
376 1 1 1 1 23 VAL HB . 23 . HB 1 1
376 1 2 1 1 51 GLY HA3 . 51 . HA2 1 1
377 1 1 1 1 23 VAL MG1 . 23 . HG1% 1 1
377 1 2 1 1 23 VAL MG2 . 23 . HG2% 1 1
378 1 1 1 1 23 VAL MG1 . 23 . HG1% 1 1
378 1 2 1 1 24 THR H . 24 . HN 1 1
379 1 1 1 1 23 VAL MG1 . 23 . HG1% 1 1
379 1 2 1 1 46 VAL H . 46 . HN 1 1
380 1 1 1 1 23 VAL MG1 . 23 . HG1% 1 1
380 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
381 1 1 1 1 23 VAL MG1 . 23 . HG1% 1 1
381 1 2 1 1 51 GLY HA2 . 51 . HA1 1 1
382 1 1 1 1 23 VAL MG1 . 23 . HG1% 1 1
382 1 2 1 1 51 GLY HA3 . 51 . HA2 1 1
383 1 1 1 1 23 VAL MG2 . 23 . HG2% 1 1
383 1 2 1 1 24 THR H . 24 . HN 1 1
384 1 1 1 1 23 VAL MG2 . 23 . HG2% 1 1
384 1 2 1 1 31 LEU MD1 . 31 . HD1% 1 1
385 1 1 1 1 23 VAL MG2 . 23 . HG2% 1 1
385 1 2 1 1 31 LEU MD2 . 31 . HD2% 1 1
386 1 1 1 1 23 VAL MG2 . 23 . HG2% 1 1
386 1 2 1 1 46 VAL H . 46 . HN 1 1
387 1 1 1 1 23 VAL MG2 . 23 . HG2% 1 1
387 1 2 1 1 46 VAL MG1 . 46 . HG1% 1 1
388 1 1 1 1 23 VAL MG2 . 23 . HG2% 1 1
388 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
389 1 1 1 1 23 VAL MG2 . 23 . HG2% 1 1
389 1 2 1 1 50 GLN H . 50 . HN 1 1
390 1 1 1 1 23 VAL MG2 . 23 . HG2% 1 1
390 1 2 1 1 51 GLY H . 51 . HN 1 1
391 1 1 1 1 23 VAL MG2 . 23 . HG2% 1 1
391 1 2 1 1 51 GLY HA2 . 51 . HA1 1 1
392 1 1 1 1 23 VAL MG2 . 23 . HG2% 1 1
392 1 2 1 1 51 GLY HA3 . 51 . HA2 1 1
393 1 1 1 1 23 VAL MG2 . 23 . HG2% 1 1
393 1 2 1 1 52 PHE H . 52 . HN 1 1
394 1 1 1 1 23 VAL MG2 . 23 . HG2% 1 1
394 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
395 1 1 1 1 24 THR H . 24 . HN 1 1
395 1 2 1 1 24 THR HA . 24 . HA 1 1
396 1 1 1 1 24 THR H . 24 . HN 1 1
396 1 2 1 1 24 THR HB . 24 . HB 1 1
397 1 1 1 1 24 THR H . 24 . HN 1 1
397 1 2 1 1 24 THR MG . 24 . HG2% 1 1
398 1 1 1 1 24 THR H . 24 . HN 1 1
398 1 2 1 1 25 MET H . 25 . HN 1 1
399 1 1 1 1 24 THR HA . 24 . HA 1 1
399 1 2 1 1 24 THR HB . 24 . HB 1 1
400 1 1 1 1 24 THR HA . 24 . HA 1 1
400 1 2 1 1 24 THR MG . 24 . HG2% 1 1
401 1 1 1 1 24 THR HA . 24 . HA 1 1
401 1 2 1 1 25 MET H . 25 . HN 1 1
402 1 1 1 1 24 THR HA . 24 . HA 1 1
402 1 2 1 1 25 MET HG2 . 25 . HG2 1 1
403 1 1 1 1 24 THR HB . 24 . HB 1 1
403 1 2 1 1 24 THR MG . 24 . HG2% 1 1
404 1 1 1 1 24 THR HB . 24 . HB 1 1
404 1 2 1 1 25 MET H . 25 . HN 1 1
405 1 1 1 1 24 THR MG . 24 . HG2% 1 1
405 1 2 1 1 25 MET H . 25 . HN 1 1
406 1 1 1 1 24 THR MG . 24 . HG2% 1 1
406 1 2 1 1 25 MET HA . 25 . HA 1 1
407 1 1 1 1 25 MET H . 25 . HN 1 1
407 1 2 1 1 25 MET HA . 25 . HA 1 1
408 1 1 1 1 25 MET H . 25 . HN 1 1
408 1 2 1 1 25 MET HB2 . 25 . HB2 1 1
409 1 1 1 1 25 MET H . 25 . HN 1 1
409 1 2 1 1 25 MET HG2 . 25 . HG2 1 1
410 1 1 1 1 25 MET HA . 25 . HA 1 1
410 1 2 1 1 25 MET HB2 . 25 . HB2 1 1
411 1 1 1 1 25 MET HA . 25 . HA 1 1
411 1 2 1 1 25 MET HG2 . 25 . HG2 1 1
412 1 1 1 1 25 MET HA . 25 . HA 1 1
412 1 2 1 1 26 LYS H . 26 . HN 1 1
413 1 1 1 1 25 MET HA . 25 . HA 1 1
413 1 2 1 1 31 LEU MD2 . 31 . HD2% 1 1
414 1 1 1 1 25 MET HA . 25 . HA 1 1
414 1 2 1 1 46 VAL MG1 . 46 . HG1% 1 1
415 1 1 1 1 25 MET HA . 25 . HA 1 1
415 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
416 1 1 1 1 25 MET HB2 . 25 . HB2 1 1
416 1 1 1 1 25 MET ME . 25 . HE% 1 1
416 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
417 1 1 1 1 25 MET HB2 . 25 . HB2 1 1
417 1 2 1 1 26 LYS H . 26 . HN 1 1
418 1 1 1 1 25 MET HB2 . 25 . HB2 1 1
418 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
419 1 1 1 1 25 MET ME . 25 . HE% 1 1
419 1 2 1 1 25 MET HG2 . 25 . HG2 1 1
420 1 1 1 1 25 MET HG2 . 25 . HG2 1 1
420 1 2 1 1 31 LEU MD1 . 31 . HD1% 1 1
421 1 1 1 1 25 MET HG2 . 25 . HG2 1 1
421 1 2 1 1 31 LEU MD2 . 31 . HD2% 1 1
422 1 1 1 1 25 MET HG2 . 25 . HG2 1 1
422 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
423 1 1 1 1 25 MET HG2 . 25 . HG2 1 1
423 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
424 1 1 1 1 26 LYS H . 26 . HN 1 1
424 1 2 1 1 27 LYS H . 27 . HN 1 1
425 1 1 1 1 26 LYS HA . 26 . HA 1 1
425 1 2 1 1 27 LYS H . 27 . HN 1 1
426 1 1 1 1 26 LYS HA . 26 . HA 1 1
426 1 2 1 1 27 LYS HA . 27 . HA 1 1
427 1 1 1 1 27 LYS H . 27 . HN 1 1
427 1 2 1 1 27 LYS HA . 27 . HA 1 1
428 1 1 1 1 27 LYS HA . 27 . HA 1 1
428 1 2 1 1 28 GLY H . 28 . HN 1 1
429 1 1 1 1 27 LYS HA . 27 . HA 1 1
429 1 2 1 1 28 GLY HA2 . 28 . HA1 1 1
430 1 1 1 1 27 LYS HA . 27 . HA 1 1
430 1 2 1 1 28 GLY HA3 . 28 . HA2 1 1
431 1 1 1 1 27 LYS HA . 27 . HA 1 1
431 1 2 1 1 29 ASP H . 29 . HN 1 1
432 1 1 1 1 28 GLY H . 28 . HN 1 1
432 1 2 1 1 28 GLY HA2 . 28 . HA1 1 1
433 1 1 1 1 28 GLY H . 28 . HN 1 1
433 1 2 1 1 28 GLY HA3 . 28 . HA2 1 1
434 1 1 1 1 28 GLY H . 28 . HN 1 1
434 1 2 1 1 29 ASP H . 29 . HN 1 1
435 1 1 1 1 28 GLY HA2 . 28 . HA1 1 1
435 1 2 1 1 29 ASP H . 29 . HN 1 1
436 1 1 1 1 28 GLY HA2 . 28 . HA1 1 1
436 1 2 1 1 30 ILE MD . 30 . HD1% 1 1
437 1 1 1 1 28 GLY HA3 . 28 . HA2 1 1
437 1 2 1 1 29 ASP H . 29 . HN 1 1
438 1 1 1 1 29 ASP H . 29 . HN 1 1
438 1 2 1 1 29 ASP HA . 29 . HA 1 1
439 1 1 1 1 29 ASP H . 29 . HN 1 1
439 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
440 1 1 1 1 29 ASP H . 29 . HN 1 1
440 1 2 1 1 30 ILE MD . 30 . HD1% 1 1
441 1 1 1 1 29 ASP HA . 29 . HA 1 1
441 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
442 1 1 1 1 29 ASP HA . 29 . HA 1 1
442 1 2 1 1 30 ILE H . 30 . HN 1 1
443 1 1 1 1 29 ASP HA . 29 . HA 1 1
443 1 2 1 1 30 ILE MD . 30 . HD1% 1 1
444 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
444 1 2 1 1 30 ILE H . 30 . HN 1 1
445 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
445 1 2 1 1 30 ILE MD . 30 . HD1% 1 1
446 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
446 1 2 1 1 31 LEU MD2 . 31 . HD2% 1 1
447 1 1 1 1 30 ILE H . 30 . HN 1 1
447 1 2 1 1 30 ILE HA . 30 . HA 1 1
448 1 1 1 1 30 ILE H . 30 . HN 1 1
448 1 2 1 1 30 ILE HB . 30 . HB 1 1
449 1 1 1 1 30 ILE H . 30 . HN 1 1
449 1 2 1 1 30 ILE MD . 30 . HD1% 1 1
450 1 1 1 1 30 ILE H . 30 . HN 1 1
450 1 2 1 1 31 LEU H . 31 . HN 1 1
451 1 1 1 1 30 ILE HA . 30 . HA 1 1
451 1 2 1 1 30 ILE HB . 30 . HB 1 1
452 1 1 1 1 30 ILE HA . 30 . HA 1 1
452 1 2 1 1 30 ILE MG . 30 . HG2% 1 1
453 1 1 1 1 30 ILE HA . 30 . HA 1 1
453 1 2 1 1 31 LEU H . 31 . HN 1 1
454 1 1 1 1 30 ILE HA . 30 . HA 1 1
454 1 2 1 1 61 LEU MD2 . 61 . HD2% 1 1
455 1 1 1 1 30 ILE HB . 30 . HB 1 1
455 1 2 1 1 30 ILE MG . 30 . HG2% 1 1
456 1 1 1 1 30 ILE HB . 30 . HB 1 1
456 1 2 1 1 31 LEU H . 31 . HN 1 1
457 1 1 1 1 30 ILE MG . 30 . HG2% 1 1
457 1 2 1 1 31 LEU H . 31 . HN 1 1
458 1 1 1 1 31 LEU H . 31 . HN 1 1
458 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
459 1 1 1 1 31 LEU H . 31 . HN 1 1
459 1 2 1 1 31 LEU MD2 . 31 . HD2% 1 1
460 1 1 1 1 31 LEU H . 31 . HN 1 1
460 1 2 1 1 31 LEU HG . 31 . HG 1 1
461 1 1 1 1 31 LEU H . 31 . HN 1 1
461 1 2 1 1 32 THR H . 32 . HN 1 1
462 1 1 1 1 31 LEU H . 31 . HN 1 1
462 1 2 1 1 61 LEU MD2 . 61 . HD2% 1 1
463 1 1 1 1 31 LEU HA . 31 . HA 1 1
463 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
464 1 1 1 1 31 LEU HA . 31 . HA 1 1
464 1 2 1 1 31 LEU HG . 31 . HG 1 1
465 1 1 1 1 31 LEU HA . 31 . HA 1 1
465 1 2 1 1 32 THR H . 32 . HN 1 1
466 1 1 1 1 31 LEU HA . 31 . HA 1 1
466 1 2 1 1 44 VAL HB . 44 . HB 1 1
467 1 1 1 1 31 LEU HA . 31 . HA 1 1
467 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
468 1 1 1 1 31 LEU HA . 31 . HA 1 1
468 1 2 1 1 46 VAL MG1 . 46 . HG1% 1 1
469 1 1 1 1 31 LEU HA . 31 . HA 1 1
469 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
470 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
470 1 2 1 1 32 THR H . 32 . HN 1 1
471 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
471 1 2 1 1 44 VAL HB . 44 . HB 1 1
472 1 1 1 1 31 LEU MD1 . 31 . HD1% 1 1
472 1 2 1 1 32 THR H . 32 . HN 1 1
473 1 1 1 1 31 LEU MD1 . 31 . HD1% 1 1
473 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
474 1 1 1 1 31 LEU MD1 . 31 . HD1% 1 1
474 1 2 1 1 45 GLU H . 45 . HN 1 1
475 1 1 1 1 31 LEU MD1 . 31 . HD1% 1 1
475 1 2 1 1 46 VAL H . 46 . HN 1 1
476 1 1 1 1 31 LEU MD1 . 31 . HD1% 1 1
476 1 2 1 1 46 VAL HB . 46 . HB 1 1
477 1 1 1 1 31 LEU MD1 . 31 . HD1% 1 1
477 1 2 1 1 46 VAL MG1 . 46 . HG1% 1 1
478 1 1 1 1 31 LEU MD2 . 31 . HD2% 1 1
478 1 2 1 1 32 THR H . 32 . HN 1 1
479 1 1 1 1 31 LEU MD2 . 31 . HD2% 1 1
479 1 2 1 1 46 VAL HB . 46 . HB 1 1
480 1 1 1 1 31 LEU MD2 . 31 . HD2% 1 1
480 1 2 1 1 46 VAL MG1 . 46 . HG1% 1 1
481 1 1 1 1 31 LEU HG . 31 . HG 1 1
481 1 2 1 1 32 THR H . 32 . HN 1 1
482 1 1 1 1 31 LEU HG . 31 . HG 1 1
482 1 2 1 1 46 VAL MG1 . 46 . HG1% 1 1
483 1 1 1 1 31 LEU HG . 31 . HG 1 1
483 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
484 1 1 1 1 32 THR H . 32 . HN 1 1
484 1 2 1 1 32 THR HA . 32 . HA 1 1
485 1 1 1 1 32 THR H . 32 . HN 1 1
485 1 2 1 1 32 THR HB . 32 . HB 1 1
486 1 1 1 1 32 THR H . 32 . HN 1 1
486 1 2 1 1 32 THR MG . 32 . HG2% 1 1
487 1 1 1 1 32 THR H . 32 . HN 1 1
487 1 2 1 1 33 LEU H . 33 . HN 1 1
488 1 1 1 1 32 THR H . 32 . HN 1 1
488 1 2 1 1 44 VAL HA . 44 . HA 1 1
489 1 1 1 1 32 THR H . 32 . HN 1 1
489 1 2 1 1 44 VAL HB . 44 . HB 1 1
490 1 1 1 1 32 THR H . 32 . HN 1 1
490 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
491 1 1 1 1 32 THR H . 32 . HN 1 1
491 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
492 1 1 1 1 32 THR H . 32 . HN 1 1
492 1 2 1 1 45 GLU H . 45 . HN 1 1
493 1 1 1 1 32 THR H . 32 . HN 1 1
493 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
494 1 1 1 1 32 THR HA . 32 . HA 1 1
494 1 2 1 1 32 THR HB . 32 . HB 1 1
495 1 1 1 1 32 THR HA . 32 . HA 1 1
495 1 2 1 1 32 THR MG . 32 . HG2% 1 1
496 1 1 1 1 32 THR HA . 32 . HA 1 1
496 1 2 1 1 33 LEU H . 33 . HN 1 1
497 1 1 1 1 32 THR HB . 32 . HB 1 1
497 1 2 1 1 32 THR MG . 32 . HG2% 1 1
498 1 1 1 1 32 THR HB . 32 . HB 1 1
498 1 2 1 1 33 LEU H . 33 . HN 1 1
499 1 1 1 1 32 THR HB . 32 . HB 1 1
499 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
500 1 1 1 1 32 THR HB . 32 . HB 1 1
500 1 2 1 1 45 GLU H . 45 . HN 1 1
501 1 1 1 1 32 THR HB . 32 . HB 1 1
501 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
502 1 1 1 1 32 THR MG . 32 . HG2% 1 1
502 1 2 1 1 33 LEU H . 33 . HN 1 1
503 1 1 1 1 32 THR MG . 32 . HG2% 1 1
503 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
504 1 1 1 1 32 THR MG . 32 . HG2% 1 1
504 1 2 1 1 45 GLU H . 45 . HN 1 1
505 1 1 1 1 33 LEU H . 33 . HN 1 1
505 1 2 1 1 33 LEU HA . 33 . HA 1 1
506 1 1 1 1 33 LEU H . 33 . HN 1 1
506 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
507 1 1 1 1 33 LEU H . 33 . HN 1 1
507 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
508 1 1 1 1 33 LEU HA . 33 . HA 1 1
508 1 2 1 1 33 LEU MD1 . 33 . HD1% 1 1
509 1 1 1 1 33 LEU HA . 33 . HA 1 1
509 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
510 1 1 1 1 33 LEU HA . 33 . HA 1 1
510 1 2 1 1 33 LEU HG . 33 . HG 1 1
511 1 1 1 1 33 LEU HA . 33 . HA 1 1
511 1 2 1 1 34 LEU H . 34 . HN 1 1
512 1 1 1 1 33 LEU HA . 33 . HA 1 1
512 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
512 1 2 1 1 34 LEU HG . 34 . HG 1 1
513 1 1 1 1 33 LEU HA . 33 . HA 1 1
513 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
514 1 1 1 1 33 LEU HA . 33 . HA 1 1
514 1 2 1 1 35 ASN H . 35 . HN 1 1
515 1 1 1 1 33 LEU HA . 33 . HA 1 1
515 1 2 1 1 44 VAL HA . 44 . HA 1 1
516 1 1 1 1 33 LEU HA . 33 . HA 1 1
516 1 2 1 1 44 VAL HB . 44 . HB 1 1
517 1 1 1 1 33 LEU HA . 33 . HA 1 1
517 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
518 1 1 1 1 33 LEU HA . 33 . HA 1 1
518 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
519 1 1 1 1 33 LEU HA . 33 . HA 1 1
519 1 2 1 1 45 GLU H . 45 . HN 1 1
520 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
520 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
521 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
521 1 2 1 1 33 LEU HG . 33 . HG 1 1
522 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
522 1 2 1 1 34 LEU H . 34 . HN 1 1
523 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
523 1 2 1 1 36 SER H . 36 . HN 1 1
524 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
524 1 2 1 1 36 SER HA . 36 . HA 1 1
525 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
525 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
526 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
526 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
527 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
527 1 2 1 1 42 TRP HH2 . 42 . HH2 1 1
528 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
528 1 2 1 1 42 TRP HZ2 . 42 . HZ2 1 1
529 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
529 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
530 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
530 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
531 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
531 1 2 1 1 60 LYS HA . 60 . HA 1 1
532 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
532 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
533 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
533 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
534 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
534 1 2 1 1 36 SER H . 36 . HN 1 1
535 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
535 1 2 1 1 36 SER HA . 36 . HA 1 1
536 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
536 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
537 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
537 1 2 1 1 42 TRP HB2 . 42 . HB2 1 1
538 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
538 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
539 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
539 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
540 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
540 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
541 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
541 1 2 1 1 43 LYS H . 43 . HN 1 1
542 1 1 1 1 33 LEU MD2 . 33 . HD2% 1 1
542 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
543 1 1 1 1 33 LEU HG . 33 . HG 1 1
543 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
544 1 1 1 1 33 LEU HG . 33 . HG 1 1
544 1 2 1 1 44 VAL HB . 44 . HB 1 1
545 1 1 1 1 33 LEU HG . 33 . HG 1 1
545 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
546 1 1 1 1 34 LEU H . 34 . HN 1 1
546 1 2 1 1 34 LEU HA . 34 . HA 1 1
547 1 1 1 1 34 LEU H . 34 . HN 1 1
547 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
548 1 1 1 1 34 LEU H . 34 . HN 1 1
548 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
549 1 1 1 1 34 LEU H . 34 . HN 1 1
549 1 2 1 1 35 ASN H . 35 . HN 1 1
550 1 1 1 1 34 LEU H . 34 . HN 1 1
550 1 2 1 1 43 LYS H . 43 . HN 1 1
551 1 1 1 1 34 LEU H . 34 . HN 1 1
551 1 2 1 1 44 VAL HA . 44 . HA 1 1
552 1 1 1 1 34 LEU H . 34 . HN 1 1
552 1 2 1 1 44 VAL HB . 44 . HB 1 1
553 1 1 1 1 34 LEU H . 34 . HN 1 1
553 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
554 1 1 1 1 34 LEU H . 34 . HN 1 1
554 1 2 1 1 45 GLU H . 45 . HN 1 1
555 1 1 1 1 34 LEU HA . 34 . HA 1 1
555 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
556 1 1 1 1 34 LEU HA . 34 . HA 1 1
556 1 2 1 1 34 LEU MD1 . 34 . HD1% 1 1
557 1 1 1 1 34 LEU HA . 34 . HA 1 1
557 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
558 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
558 1 1 1 1 34 LEU HG . 34 . HG 1 1
558 1 2 1 1 45 GLU H . 45 . HN 1 1
559 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
559 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
560 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
560 1 2 1 1 44 VAL HA . 44 . HA 1 1
561 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
561 1 2 1 1 34 LEU HG . 34 . HG 1 1
562 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
562 1 2 1 1 43 LYS HE2 . 43 . HE2 1 1
563 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
563 1 2 1 1 44 VAL HA . 44 . HA 1 1
564 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
564 1 2 1 1 45 GLU H . 45 . HN 1 1
565 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
565 1 2 1 1 45 GLU HA . 45 . HA 1 1
566 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
566 1 2 1 1 50 GLN H . 50 . HN 1 1
567 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
567 1 2 1 1 50 GLN HA . 50 . HA 1 1
568 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
568 1 2 1 1 50 GLN HE21 . 50 . HE21 1 1
569 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
569 1 2 1 1 50 GLN HE22 . 50 . HE22 1 1
570 1 1 1 1 34 LEU MD2 . 34 . HD2% 1 1
570 1 2 1 1 34 LEU HG . 34 . HG 1 1
571 1 1 1 1 34 LEU MD2 . 34 . HD2% 1 1
571 1 2 1 1 35 ASN H . 35 . HN 1 1
572 1 1 1 1 34 LEU MD2 . 34 . HD2% 1 1
572 1 2 1 1 44 VAL HA . 44 . HA 1 1
573 1 1 1 1 34 LEU MD2 . 34 . HD2% 1 1
573 1 2 1 1 44 VAL HB . 44 . HB 1 1
574 1 1 1 1 34 LEU MD2 . 34 . HD2% 1 1
574 1 2 1 1 45 GLU H . 45 . HN 1 1
575 1 1 1 1 34 LEU HG . 34 . HG 1 1
575 1 2 1 1 45 GLU H . 45 . HN 1 1
576 1 1 1 1 35 ASN H . 35 . HN 1 1
576 1 2 1 1 35 ASN HA . 35 . HA 1 1
577 1 1 1 1 35 ASN H . 35 . HN 1 1
577 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
578 1 1 1 1 35 ASN H . 35 . HN 1 1
578 1 2 1 1 36 SER H . 36 . HN 1 1
579 1 1 1 1 35 ASN H . 35 . HN 1 1
579 1 2 1 1 43 LYS H . 43 . HN 1 1
580 1 1 1 1 35 ASN H . 35 . HN 1 1
580 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
581 1 1 1 1 35 ASN H . 35 . HN 1 1
581 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
582 1 1 1 1 35 ASN H . 35 . HN 1 1
582 1 2 1 1 44 VAL HA . 44 . HA 1 1
583 1 1 1 1 35 ASN H . 35 . HN 1 1
583 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
584 1 1 1 1 35 ASN HA . 35 . HA 1 1
584 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
585 1 1 1 1 35 ASN HA . 35 . HA 1 1
585 1 2 1 1 35 ASN HD21 . 35 . HD21 1 1
586 1 1 1 1 35 ASN HA . 35 . HA 1 1
586 1 2 1 1 35 ASN HD22 . 35 . HD22 1 1
587 1 1 1 1 35 ASN HA . 35 . HA 1 1
587 1 2 1 1 36 SER H . 36 . HN 1 1
588 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
588 1 2 1 1 35 ASN HD21 . 35 . HD21 1 1
589 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
589 1 2 1 1 35 ASN HD22 . 35 . HD22 1 1
590 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
590 1 2 1 1 36 SER H . 36 . HN 1 1
591 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
591 1 2 1 1 37 THR H . 37 . HN 1 1
592 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
592 1 2 1 1 43 LYS H . 43 . HN 1 1
593 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
593 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
594 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
594 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
595 1 1 1 1 35 ASN HD21 . 35 . HD21 1 1
595 1 2 1 1 37 THR MG . 37 . HG2% 1 1
596 1 1 1 1 35 ASN HD22 . 35 . HD22 1 1
596 1 2 1 1 37 THR H . 37 . HN 1 1
597 1 1 1 1 35 ASN HD22 . 35 . HD22 1 1
597 1 2 1 1 37 THR MG . 37 . HG2% 1 1
598 1 1 1 1 36 SER H . 36 . HN 1 1
598 1 2 1 1 36 SER HA . 36 . HA 1 1
599 1 1 1 1 36 SER H . 36 . HN 1 1
599 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
600 1 1 1 1 36 SER H . 36 . HN 1 1
600 1 2 1 1 37 THR H . 37 . HN 1 1
601 1 1 1 1 36 SER H . 36 . HN 1 1
601 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
602 1 1 1 1 36 SER HA . 36 . HA 1 1
602 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
603 1 1 1 1 36 SER HA . 36 . HA 1 1
603 1 2 1 1 37 THR H . 37 . HN 1 1
604 1 1 1 1 36 SER HA . 36 . HA 1 1
604 1 2 1 1 42 TRP HA . 42 . HA 1 1
605 1 1 1 1 36 SER HA . 36 . HA 1 1
605 1 2 1 1 42 TRP HB2 . 42 . HB2 1 1
606 1 1 1 1 36 SER HA . 36 . HA 1 1
606 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
607 1 1 1 1 36 SER HA . 36 . HA 1 1
607 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
608 1 1 1 1 36 SER HA . 36 . HA 1 1
608 1 2 1 1 43 LYS H . 43 . HN 1 1
609 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
609 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
610 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
610 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
611 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
611 1 2 1 1 42 TRP HZ2 . 42 . HZ2 1 1
612 1 1 1 1 37 THR H . 37 . HN 1 1
612 1 2 1 1 37 THR HA . 37 . HA 1 1
613 1 1 1 1 37 THR H . 37 . HN 1 1
613 1 2 1 1 37 THR HB . 37 . HB 1 1
614 1 1 1 1 37 THR H . 37 . HN 1 1
614 1 2 1 1 37 THR MG . 37 . HG2% 1 1
615 1 1 1 1 37 THR H . 37 . HN 1 1
615 1 2 1 1 38 ASN H . 38 . HN 1 1
616 1 1 1 1 37 THR H . 37 . HN 1 1
616 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
617 1 1 1 1 37 THR HA . 37 . HA 1 1
617 1 2 1 1 37 THR HB . 37 . HB 1 1
618 1 1 1 1 37 THR HA . 37 . HA 1 1
618 1 2 1 1 37 THR MG . 37 . HG2% 1 1
619 1 1 1 1 37 THR HA . 37 . HA 1 1
619 1 2 1 1 38 ASN H . 38 . HN 1 1
620 1 1 1 1 37 THR HB . 37 . HB 1 1
620 1 2 1 1 37 THR MG . 37 . HG2% 1 1
621 1 1 1 1 37 THR MG . 37 . HG2% 1 1
621 1 2 1 1 38 ASN H . 38 . HN 1 1
622 1 1 1 1 37 THR MG . 37 . HG2% 1 1
622 1 2 1 1 38 ASN HA . 38 . HA 1 1
623 1 1 1 1 38 ASN H . 38 . HN 1 1
623 1 2 1 1 38 ASN HA . 38 . HA 1 1
624 1 1 1 1 38 ASN H . 38 . HN 1 1
624 1 2 1 1 38 ASN HB2 . 38 . HB2 1 1
625 1 1 1 1 38 ASN H . 38 . HN 1 1
625 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
626 1 1 1 1 38 ASN H . 38 . HN 1 1
626 1 2 1 1 39 LYS H . 39 . HN 1 1
627 1 1 1 1 38 ASN H . 38 . HN 1 1
627 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
628 1 1 1 1 38 ASN H . 38 . HN 1 1
628 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
629 1 1 1 1 38 ASN H . 38 . HN 1 1
629 1 2 1 1 43 LYS H . 43 . HN 1 1
630 1 1 1 1 38 ASN HA . 38 . HA 1 1
630 1 2 1 1 38 ASN HB2 . 38 . HB2 1 1
631 1 1 1 1 38 ASN HA . 38 . HA 1 1
631 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
632 1 1 1 1 38 ASN HA . 38 . HA 1 1
632 1 2 1 1 39 LYS H . 39 . HN 1 1
633 1 1 1 1 38 ASN HA . 38 . HA 1 1
633 1 2 1 1 40 ASP H . 40 . HN 1 1
634 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
634 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
635 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
635 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
636 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
636 1 2 1 1 39 LYS H . 39 . HN 1 1
637 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
637 1 2 1 1 39 LYS H . 39 . HN 1 1
638 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
638 1 2 1 1 41 TRP H . 41 . HN 1 1
639 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
639 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
640 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
640 1 2 1 1 52 PHE QE . 52 . HE% 1 1
641 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
641 1 2 1 1 39 LYS H . 39 . HN 1 1
642 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
642 1 2 1 1 40 ASP H . 40 . HN 1 1
643 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
643 1 2 1 1 41 TRP H . 41 . HN 1 1
644 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
644 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
645 1 1 1 1 39 LYS H . 39 . HN 1 1
645 1 2 1 1 39 LYS HA . 39 . HA 1 1
646 1 1 1 1 39 LYS H . 39 . HN 1 1
646 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
647 1 1 1 1 39 LYS H . 39 . HN 1 1
647 1 2 1 1 40 ASP H . 40 . HN 1 1
648 1 1 1 1 39 LYS H . 39 . HN 1 1
648 1 2 1 1 40 ASP HB2 . 40 . HB2 1 1
649 1 1 1 1 39 LYS H . 39 . HN 1 1
649 1 2 1 1 41 TRP H . 41 . HN 1 1
650 1 1 1 1 39 LYS HA . 39 . HA 1 1
650 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
651 1 1 1 1 39 LYS HA . 39 . HA 1 1
651 1 2 1 1 40 ASP H . 40 . HN 1 1
652 1 1 1 1 39 LYS HA . 39 . HA 1 1
652 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
653 1 1 1 1 39 LYS HA . 39 . HA 1 1
653 1 2 1 1 42 TRP HZ2 . 42 . HZ2 1 1
654 1 1 1 1 39 LYS HA . 39 . HA 1 1
654 1 2 1 1 55 ALA MB . 55 . HB% 1 1
655 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
655 1 2 1 1 40 ASP H . 40 . HN 1 1
656 1 1 1 1 40 ASP H . 40 . HN 1 1
656 1 2 1 1 40 ASP HA . 40 . HA 1 1
657 1 1 1 1 40 ASP H . 40 . HN 1 1
657 1 2 1 1 40 ASP HB2 . 40 . HB2 1 1
658 1 1 1 1 40 ASP H . 40 . HN 1 1
658 1 2 1 1 41 TRP H . 41 . HN 1 1
659 1 1 1 1 40 ASP H . 40 . HN 1 1
659 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
660 1 1 1 1 40 ASP H . 40 . HN 1 1
660 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
661 1 1 1 1 40 ASP H . 40 . HN 1 1
661 1 2 1 1 55 ALA MB . 55 . HB% 1 1
662 1 1 1 1 40 ASP HA . 40 . HA 1 1
662 1 2 1 1 40 ASP HB2 . 40 . HB2 1 1
663 1 1 1 1 40 ASP HA . 40 . HA 1 1
663 1 2 1 1 41 TRP H . 41 . HN 1 1
664 1 1 1 1 40 ASP HA . 40 . HA 1 1
664 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
665 1 1 1 1 40 ASP HA . 40 . HA 1 1
665 1 2 1 1 55 ALA H . 55 . HN 1 1
666 1 1 1 1 40 ASP HA . 40 . HA 1 1
666 1 2 1 1 55 ALA MB . 55 . HB% 1 1
667 1 1 1 1 40 ASP HB2 . 40 . HB2 1 1
667 1 2 1 1 41 TRP H . 41 . HN 1 1
668 1 1 1 1 40 ASP HB2 . 40 . HB2 1 1
668 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
669 1 1 1 1 40 ASP HB2 . 40 . HB2 1 1
669 1 2 1 1 41 TRP HE1 . 41 . HE1 1 1
670 1 1 1 1 41 TRP H . 41 . HN 1 1
670 1 2 1 1 41 TRP HA . 41 . HA 1 1
671 1 1 1 1 41 TRP H . 41 . HN 1 1
671 1 2 1 1 41 TRP HB2 . 41 . HB2 1 1
672 1 1 1 1 41 TRP H . 41 . HN 1 1
672 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
673 1 1 1 1 41 TRP H . 41 . HN 1 1
673 1 2 1 1 42 TRP H . 42 . HN 1 1
674 1 1 1 1 41 TRP H . 41 . HN 1 1
674 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
675 1 1 1 1 41 TRP H . 41 . HN 1 1
675 1 2 1 1 55 ALA MB . 55 . HB% 1 1
676 1 1 1 1 41 TRP HA . 41 . HA 1 1
676 1 2 1 1 41 TRP HB2 . 41 . HB2 1 1
677 1 1 1 1 41 TRP HA . 41 . HA 1 1
677 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
678 1 1 1 1 41 TRP HA . 41 . HA 1 1
678 1 2 1 1 41 TRP HE3 . 41 . HE3 1 1
679 1 1 1 1 41 TRP HA . 41 . HA 1 1
679 1 2 1 1 42 TRP H . 42 . HN 1 1
680 1 1 1 1 41 TRP HA . 41 . HA 1 1
680 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
681 1 1 1 1 41 TRP HA . 41 . HA 1 1
681 1 2 1 1 52 PHE QD . 52 . HD% 1 1
682 1 1 1 1 41 TRP HA . 41 . HA 1 1
682 1 2 1 1 53 VAL H . 53 . HN 1 1
683 1 1 1 1 41 TRP HA . 41 . HA 1 1
683 1 2 1 1 54 PRO HA . 54 . HA 1 1
684 1 1 1 1 41 TRP HA . 41 . HA 1 1
684 1 2 1 1 55 ALA H . 55 . HN 1 1
685 1 1 1 1 41 TRP HA . 41 . HA 1 1
685 1 2 1 1 55 ALA MB . 55 . HB% 1 1
686 1 1 1 1 41 TRP HB2 . 41 . HB2 1 1
686 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
687 1 1 1 1 41 TRP HB2 . 41 . HB2 1 1
687 1 2 1 1 42 TRP H . 42 . HN 1 1
688 1 1 1 1 41 TRP HB2 . 41 . HB2 1 1
688 1 2 1 1 54 PRO HA . 54 . HA 1 1
689 1 1 1 1 41 TRP HD1 . 41 . HD1 1 1
689 1 2 1 1 52 PHE QD . 52 . HD% 1 1
690 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
690 1 2 1 1 42 TRP H . 42 . HN 1 1
691 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
691 1 2 1 1 52 PHE HA . 52 . HA 1 1
692 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
692 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
693 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
693 1 2 1 1 52 PHE QD . 52 . HD% 1 1
694 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
694 1 2 1 1 53 VAL H . 53 . HN 1 1
695 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
695 1 2 1 1 53 VAL HA . 53 . HA 1 1
696 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
696 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
697 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
697 1 2 1 1 54 PRO HA . 54 . HA 1 1
698 1 1 1 1 41 TRP HE3 . 41 . HE3 1 1
698 1 2 1 1 55 ALA H . 55 . HN 1 1
699 1 1 1 1 41 TRP HH2 . 41 . HH2 1 1
699 1 2 1 1 41 TRP HZ3 . 41 . HZ3 1 1
700 1 1 1 1 41 TRP HH2 . 41 . HH2 1 1
700 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
701 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
701 1 2 1 1 52 PHE QD . 52 . HD% 1 1
702 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
702 1 2 1 1 53 VAL H . 53 . HN 1 1
703 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
703 1 2 1 1 53 VAL HA . 53 . HA 1 1
704 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
704 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
705 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
705 1 2 1 1 54 PRO HA . 54 . HA 1 1
706 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
706 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
707 1 1 1 1 41 TRP HZ3 . 41 . HZ3 1 1
707 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
708 1 1 1 1 42 TRP H . 42 . HN 1 1
708 1 2 1 1 42 TRP HA . 42 . HA 1 1
709 1 1 1 1 42 TRP H . 42 . HN 1 1
709 1 2 1 1 42 TRP HB2 . 42 . HB2 1 1
710 1 1 1 1 42 TRP H . 42 . HN 1 1
710 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
711 1 1 1 1 42 TRP H . 42 . HN 1 1
711 1 2 1 1 43 LYS H . 43 . HN 1 1
712 1 1 1 1 42 TRP H . 42 . HN 1 1
712 1 2 1 1 52 PHE QD . 52 . HD% 1 1
713 1 1 1 1 42 TRP H . 42 . HN 1 1
713 1 2 1 1 53 VAL H . 53 . HN 1 1
714 1 1 1 1 42 TRP H . 42 . HN 1 1
714 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
715 1 1 1 1 42 TRP H . 42 . HN 1 1
715 1 2 1 1 54 PRO HA . 54 . HA 1 1
716 1 1 1 1 42 TRP H . 42 . HN 1 1
716 1 2 1 1 55 ALA H . 55 . HN 1 1
717 1 1 1 1 42 TRP H . 42 . HN 1 1
717 1 2 1 1 55 ALA HA . 55 . HA 1 1
718 1 1 1 1 42 TRP H . 42 . HN 1 1
718 1 2 1 1 55 ALA MB . 55 . HB% 1 1
719 1 1 1 1 42 TRP H . 42 . HN 1 1
719 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
720 1 1 1 1 42 TRP H . 42 . HN 1 1
720 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
721 1 1 1 1 42 TRP HA . 42 . HA 1 1
721 1 2 1 1 42 TRP HB2 . 42 . HB2 1 1
722 1 1 1 1 42 TRP HA . 42 . HA 1 1
722 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
723 1 1 1 1 42 TRP HA . 42 . HA 1 1
723 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
724 1 1 1 1 42 TRP HA . 42 . HA 1 1
724 1 2 1 1 43 LYS H . 43 . HN 1 1
725 1 1 1 1 42 TRP HB2 . 42 . HB2 1 1
725 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
726 1 1 1 1 42 TRP HB2 . 42 . HB2 1 1
726 1 2 1 1 43 LYS H . 43 . HN 1 1
727 1 1 1 1 42 TRP HB2 . 42 . HB2 1 1
727 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
728 1 1 1 1 42 TRP HD1 . 42 . HD1 1 1
728 1 2 1 1 43 LYS H . 43 . HN 1 1
729 1 1 1 1 42 TRP HD1 . 42 . HD1 1 1
729 1 2 1 1 55 ALA HA . 55 . HA 1 1
730 1 1 1 1 42 TRP HD1 . 42 . HD1 1 1
730 1 2 1 1 55 ALA MB . 55 . HB% 1 1
731 1 1 1 1 42 TRP HE1 . 42 . HE1 1 1
731 1 2 1 1 55 ALA MB . 55 . HB% 1 1
732 1 1 1 1 42 TRP HE3 . 42 . HE3 1 1
732 1 2 1 1 55 ALA HA . 55 . HA 1 1
733 1 1 1 1 42 TRP HE3 . 42 . HE3 1 1
733 1 2 1 1 55 ALA MB . 55 . HB% 1 1
734 1 1 1 1 42 TRP HE3 . 42 . HE3 1 1
734 1 2 1 1 58 VAL H . 58 . HN 1 1
735 1 1 1 1 42 TRP HE3 . 42 . HE3 1 1
735 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
736 1 1 1 1 42 TRP HE3 . 42 . HE3 1 1
736 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
737 1 1 1 1 42 TRP HH2 . 42 . HH2 1 1
737 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
738 1 1 1 1 42 TRP HH2 . 42 . HH2 1 1
738 1 2 1 1 55 ALA MB . 55 . HB% 1 1
739 1 1 1 1 42 TRP HH2 . 42 . HH2 1 1
739 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
740 1 1 1 1 42 TRP HH2 . 42 . HH2 1 1
740 1 2 1 1 60 LYS H . 60 . HN 1 1
741 1 1 1 1 42 TRP HZ2 . 42 . HZ2 1 1
741 1 2 1 1 55 ALA MB . 55 . HB% 1 1
742 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
742 1 2 1 1 55 ALA MB . 55 . HB% 1 1
743 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
743 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
744 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
744 1 2 1 1 59 LYS HA . 59 . HA 1 1
745 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
745 1 2 1 1 60 LYS H . 60 . HN 1 1
746 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
746 1 2 1 1 60 LYS HA . 60 . HA 1 1
747 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
747 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
748 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
748 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
749 1 1 1 1 43 LYS H . 43 . HN 1 1
749 1 2 1 1 43 LYS HA . 43 . HA 1 1
750 1 1 1 1 43 LYS H . 43 . HN 1 1
750 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
751 1 1 1 1 43 LYS H . 43 . HN 1 1
751 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
752 1 1 1 1 43 LYS H . 43 . HN 1 1
752 1 2 1 1 44 VAL H . 44 . HN 1 1
753 1 1 1 1 43 LYS H . 43 . HN 1 1
753 1 2 1 1 52 PHE QD . 52 . HD% 1 1
754 1 1 1 1 43 LYS H . 43 . HN 1 1
754 1 2 1 1 52 PHE QE . 52 . HE% 1 1
755 1 1 1 1 43 LYS HA . 43 . HA 1 1
755 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
756 1 1 1 1 43 LYS HA . 43 . HA 1 1
756 1 2 1 1 44 VAL H . 44 . HN 1 1
757 1 1 1 1 43 LYS HA . 43 . HA 1 1
757 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
758 1 1 1 1 43 LYS HA . 43 . HA 1 1
758 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
759 1 1 1 1 43 LYS HA . 43 . HA 1 1
759 1 2 1 1 51 GLY H . 51 . HN 1 1
760 1 1 1 1 43 LYS HA . 43 . HA 1 1
760 1 2 1 1 52 PHE HA . 52 . HA 1 1
761 1 1 1 1 43 LYS HA . 43 . HA 1 1
761 1 2 1 1 52 PHE QD . 52 . HD% 1 1
762 1 1 1 1 43 LYS HA . 43 . HA 1 1
762 1 2 1 1 52 PHE QE . 52 . HE% 1 1
763 1 1 1 1 43 LYS HA . 43 . HA 1 1
763 1 2 1 1 53 VAL H . 53 . HN 1 1
764 1 1 1 1 43 LYS HA . 43 . HA 1 1
764 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
765 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
765 1 2 1 1 52 PHE QD . 52 . HD% 1 1
766 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
766 1 2 1 1 52 PHE QE . 52 . HE% 1 1
767 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
767 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
768 1 1 1 1 43 LYS HE2 . 43 . HE2 1 1
768 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
769 1 1 1 1 43 LYS HE2 . 43 . HE2 1 1
769 1 2 1 1 52 PHE QE . 52 . HE% 1 1
770 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
770 1 2 1 1 44 VAL H . 44 . HN 1 1
771 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
771 1 2 1 1 51 GLY H . 51 . HN 1 1
772 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
772 1 2 1 1 52 PHE QD . 52 . HD% 1 1
773 1 1 1 1 43 LYS QZ . 43 . HZ% 1 1
773 1 2 1 1 52 PHE QE . 52 . HE% 1 1
774 1 1 1 1 44 VAL H . 44 . HN 1 1
774 1 2 1 1 44 VAL HA . 44 . HA 1 1
775 1 1 1 1 44 VAL H . 44 . HN 1 1
775 1 2 1 1 44 VAL HB . 44 . HB 1 1
776 1 1 1 1 44 VAL H . 44 . HN 1 1
776 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
777 1 1 1 1 44 VAL H . 44 . HN 1 1
777 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
778 1 1 1 1 44 VAL H . 44 . HN 1 1
778 1 2 1 1 51 GLY H . 51 . HN 1 1
779 1 1 1 1 44 VAL H . 44 . HN 1 1
779 1 2 1 1 53 VAL H . 53 . HN 1 1
780 1 1 1 1 44 VAL H . 44 . HN 1 1
780 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
781 1 1 1 1 44 VAL H . 44 . HN 1 1
781 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
782 1 1 1 1 44 VAL HA . 44 . HA 1 1
782 1 2 1 1 44 VAL HB . 44 . HB 1 1
783 1 1 1 1 44 VAL HA . 44 . HA 1 1
783 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
784 1 1 1 1 44 VAL HA . 44 . HA 1 1
784 1 2 1 1 45 GLU H . 45 . HN 1 1
785 1 1 1 1 44 VAL HB . 44 . HB 1 1
785 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
786 1 1 1 1 44 VAL HB . 44 . HB 1 1
786 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
787 1 1 1 1 44 VAL HB . 44 . HB 1 1
787 1 2 1 1 45 GLU H . 45 . HN 1 1
788 1 1 1 1 44 VAL MG1 . 44 . HG1% 1 1
788 1 2 1 1 45 GLU H . 45 . HN 1 1
789 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1
789 1 2 1 1 45 GLU H . 45 . HN 1 1
790 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1
790 1 2 1 1 46 VAL H . 46 . HN 1 1
791 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1
791 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
792 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1
792 1 2 1 1 53 VAL H . 53 . HN 1 1
793 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1
793 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
794 1 1 1 1 45 GLU H . 45 . HN 1 1
794 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
795 1 1 1 1 45 GLU H . 45 . HN 1 1
795 1 2 1 1 46 VAL H . 46 . HN 1 1
796 1 1 1 1 45 GLU HA . 45 . HA 1 1
796 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
797 1 1 1 1 45 GLU HA . 45 . HA 1 1
797 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
798 1 1 1 1 45 GLU HA . 45 . HA 1 1
798 1 2 1 1 46 VAL H . 46 . HN 1 1
799 1 1 1 1 45 GLU HA . 45 . HA 1 1
799 1 2 1 1 46 VAL MG1 . 46 . HG1% 1 1
800 1 1 1 1 45 GLU HA . 45 . HA 1 1
800 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
801 1 1 1 1 45 GLU HA . 45 . HA 1 1
801 1 2 1 1 49 ARG H . 49 . HN 1 1
802 1 1 1 1 45 GLU HA . 45 . HA 1 1
802 1 2 1 1 50 GLN H . 50 . HN 1 1
803 1 1 1 1 45 GLU HA . 45 . HA 1 1
803 1 2 1 1 50 GLN HA . 50 . HA 1 1
804 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
804 1 2 1 1 46 VAL H . 46 . HN 1 1
805 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
805 1 2 1 1 46 VAL H . 46 . HN 1 1
806 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
806 1 2 1 1 48 ASP H . 48 . HN 1 1
807 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
807 1 2 1 1 49 ARG H . 49 . HN 1 1
808 1 1 1 1 46 VAL H . 46 . HN 1 1
808 1 2 1 1 46 VAL HA . 46 . HA 1 1
809 1 1 1 1 46 VAL H . 46 . HN 1 1
809 1 2 1 1 46 VAL HB . 46 . HB 1 1
810 1 1 1 1 46 VAL H . 46 . HN 1 1
810 1 2 1 1 46 VAL MG1 . 46 . HG1% 1 1
811 1 1 1 1 46 VAL H . 46 . HN 1 1
811 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
812 1 1 1 1 46 VAL H . 46 . HN 1 1
812 1 2 1 1 47 ASN H . 47 . HN 1 1
813 1 1 1 1 46 VAL H . 46 . HN 1 1
813 1 2 1 1 48 ASP H . 48 . HN 1 1
814 1 1 1 1 46 VAL H . 46 . HN 1 1
814 1 2 1 1 49 ARG H . 49 . HN 1 1
815 1 1 1 1 46 VAL H . 46 . HN 1 1
815 1 2 1 1 50 GLN HA . 50 . HA 1 1
816 1 1 1 1 46 VAL HA . 46 . HA 1 1
816 1 2 1 1 46 VAL MG1 . 46 . HG1% 1 1
817 1 1 1 1 46 VAL HA . 46 . HA 1 1
817 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
818 1 1 1 1 46 VAL HA . 46 . HA 1 1
818 1 2 1 1 47 ASN H . 47 . HN 1 1
819 1 1 1 1 46 VAL HB . 46 . HB 1 1
819 1 2 1 1 46 VAL MG1 . 46 . HG1% 1 1
820 1 1 1 1 46 VAL HB . 46 . HB 1 1
820 1 2 1 1 46 VAL MG2 . 46 . HG2% 1 1
821 1 1 1 1 46 VAL HB . 46 . HB 1 1
821 1 2 1 1 47 ASN H . 47 . HN 1 1
822 1 1 1 1 46 VAL MG1 . 46 . HG1% 1 1
822 1 2 1 1 47 ASN H . 47 . HN 1 1
823 1 1 1 1 46 VAL MG1 . 46 . HG1% 1 1
823 1 2 1 1 47 ASN HA . 47 . HA 1 1
824 1 1 1 1 46 VAL MG1 . 46 . HG1% 1 1
824 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
825 1 1 1 1 46 VAL MG1 . 46 . HG1% 1 1
825 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1
826 1 1 1 1 46 VAL MG1 . 46 . HG1% 1 1
826 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
827 1 1 1 1 46 VAL MG1 . 46 . HG1% 1 1
827 1 2 1 1 48 ASP H . 48 . HN 1 1
828 1 1 1 1 46 VAL MG2 . 46 . HG2% 1 1
828 1 2 1 1 47 ASN H . 47 . HN 1 1
829 1 1 1 1 46 VAL MG2 . 46 . HG2% 1 1
829 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
830 1 1 1 1 46 VAL MG2 . 46 . HG2% 1 1
830 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1
831 1 1 1 1 46 VAL MG2 . 46 . HG2% 1 1
831 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
832 1 1 1 1 46 VAL MG2 . 46 . HG2% 1 1
832 1 2 1 1 49 ARG H . 49 . HN 1 1
833 1 1 1 1 46 VAL MG2 . 46 . HG2% 1 1
833 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
834 1 1 1 1 46 VAL MG2 . 46 . HG2% 1 1
834 1 2 1 1 50 GLN HA . 50 . HA 1 1
835 1 1 1 1 46 VAL MG2 . 46 . HG2% 1 1
835 1 2 1 1 51 GLY H . 51 . HN 1 1
836 1 1 1 1 47 ASN H . 47 . HN 1 1
836 1 2 1 1 47 ASN HA . 47 . HA 1 1
837 1 1 1 1 47 ASN H . 47 . HN 1 1
837 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
838 1 1 1 1 47 ASN H . 47 . HN 1 1
838 1 2 1 1 48 ASP H . 48 . HN 1 1
839 1 1 1 1 47 ASN H . 47 . HN 1 1
839 1 2 1 1 49 ARG H . 49 . HN 1 1
840 1 1 1 1 47 ASN HA . 47 . HA 1 1
840 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
841 1 1 1 1 47 ASN HA . 47 . HA 1 1
841 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1
842 1 1 1 1 47 ASN HA . 47 . HA 1 1
842 1 2 1 1 48 ASP H . 48 . HN 1 1
843 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
843 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1
844 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
844 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
845 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
845 1 2 1 1 48 ASP H . 48 . HN 1 1
846 1 1 1 1 48 ASP H . 48 . HN 1 1
846 1 2 1 1 48 ASP HA . 48 . HA 1 1
847 1 1 1 1 48 ASP H . 48 . HN 1 1
847 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
848 1 1 1 1 48 ASP H . 48 . HN 1 1
848 1 2 1 1 49 ARG H . 49 . HN 1 1
849 1 1 1 1 48 ASP HA . 48 . HA 1 1
849 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
850 1 1 1 1 48 ASP HA . 48 . HA 1 1
850 1 2 1 1 49 ARG H . 49 . HN 1 1
851 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
851 1 2 1 1 49 ARG H . 49 . HN 1 1
852 1 1 1 1 49 ARG H . 49 . HN 1 1
852 1 2 1 1 49 ARG HA . 49 . HA 1 1
853 1 1 1 1 49 ARG H . 49 . HN 1 1
853 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
854 1 1 1 1 49 ARG H . 49 . HN 1 1
854 1 2 1 1 50 GLN H . 50 . HN 1 1
855 1 1 1 1 49 ARG HA . 49 . HA 1 1
855 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
856 1 1 1 1 49 ARG HA . 49 . HA 1 1
856 1 2 1 1 50 GLN H . 50 . HN 1 1
857 1 1 1 1 49 ARG HE . 49 . HE 1 1
857 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
858 1 1 1 1 50 GLN H . 50 . HN 1 1
858 1 2 1 1 50 GLN HA . 50 . HA 1 1
859 1 1 1 1 50 GLN H . 50 . HN 1 1
859 1 2 1 1 50 GLN HG2 . 50 . HG2 1 1
860 1 1 1 1 50 GLN HA . 50 . HA 1 1
860 1 2 1 1 50 GLN HB2 . 50 . HB2 1 1
861 1 1 1 1 50 GLN HA . 50 . HA 1 1
861 1 2 1 1 50 GLN HG2 . 50 . HG2 1 1
862 1 1 1 1 50 GLN HA . 50 . HA 1 1
862 1 2 1 1 51 GLY H . 51 . HN 1 1
863 1 1 1 1 50 GLN HE21 . 50 . HE21 1 1
863 1 2 1 1 50 GLN HG2 . 50 . HG2 1 1
864 1 1 1 1 51 GLY H . 51 . HN 1 1
864 1 2 1 1 51 GLY HA2 . 51 . HA1 1 1
865 1 1 1 1 51 GLY H . 51 . HN 1 1
865 1 2 1 1 51 GLY HA3 . 51 . HA2 1 1
866 1 1 1 1 51 GLY HA2 . 51 . HA1 1 1
866 1 2 1 1 52 PHE H . 52 . HN 1 1
867 1 1 1 1 51 GLY HA2 . 51 . HA1 1 1
867 1 2 1 1 52 PHE QD . 52 . HD% 1 1
868 1 1 1 1 51 GLY HA3 . 51 . HA2 1 1
868 1 2 1 1 52 PHE H . 52 . HN 1 1
869 1 1 1 1 51 GLY HA3 . 51 . HA2 1 1
869 1 2 1 1 52 PHE QD . 52 . HD% 1 1
870 1 1 1 1 51 GLY HA3 . 51 . HA2 1 1
870 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
871 1 1 1 1 52 PHE H . 52 . HN 1 1
871 1 2 1 1 52 PHE HA . 52 . HA 1 1
872 1 1 1 1 52 PHE H . 52 . HN 1 1
872 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
873 1 1 1 1 52 PHE H . 52 . HN 1 1
873 1 2 1 1 52 PHE QD . 52 . HD% 1 1
874 1 1 1 1 52 PHE H . 52 . HN 1 1
874 1 2 1 1 52 PHE QE . 52 . HE% 1 1
875 1 1 1 1 52 PHE H . 52 . HN 1 1
875 1 2 1 1 53 VAL H . 53 . HN 1 1
876 1 1 1 1 52 PHE HA . 52 . HA 1 1
876 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
877 1 1 1 1 52 PHE HA . 52 . HA 1 1
877 1 2 1 1 52 PHE QD . 52 . HD% 1 1
878 1 1 1 1 52 PHE HA . 52 . HA 1 1
878 1 2 1 1 52 PHE QE . 52 . HE% 1 1
879 1 1 1 1 52 PHE HA . 52 . HA 1 1
879 1 2 1 1 53 VAL H . 53 . HN 1 1
880 1 1 1 1 52 PHE HA . 52 . HA 1 1
880 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
881 1 1 1 1 52 PHE HA . 52 . HA 1 1
881 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
882 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
882 1 2 1 1 52 PHE QD . 52 . HD% 1 1
883 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
883 1 2 1 1 52 PHE QE . 52 . HE% 1 1
884 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
884 1 2 1 1 53 VAL H . 53 . HN 1 1
885 1 1 1 1 52 PHE QD . 52 . HD% 1 1
885 1 2 1 1 53 VAL H . 53 . HN 1 1
886 1 1 1 1 53 VAL H . 53 . HN 1 1
886 1 2 1 1 53 VAL HA . 53 . HA 1 1
887 1 1 1 1 53 VAL H . 53 . HN 1 1
887 1 2 1 1 53 VAL HB . 53 . HB 1 1
888 1 1 1 1 53 VAL H . 53 . HN 1 1
888 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
889 1 1 1 1 53 VAL H . 53 . HN 1 1
889 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
890 1 1 1 1 53 VAL HA . 53 . HA 1 1
890 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
891 1 1 1 1 53 VAL HA . 53 . HA 1 1
891 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
892 1 1 1 1 53 VAL HA . 53 . HA 1 1
892 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
893 1 1 1 1 53 VAL HA . 53 . HA 1 1
893 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
894 1 1 1 1 53 VAL HB . 53 . HB 1 1
894 1 2 1 1 53 VAL MG1 . 53 . HG1% 1 1
895 1 1 1 1 53 VAL HB . 53 . HB 1 1
895 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
896 1 1 1 1 53 VAL MG1 . 53 . HG1% 1 1
896 1 2 1 1 53 VAL MG2 . 53 . HG2% 1 1
897 1 1 1 1 53 VAL MG1 . 53 . HG1% 1 1
897 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
898 1 1 1 1 53 VAL MG2 . 53 . HG2% 1 1
898 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
899 1 1 1 1 53 VAL MG2 . 53 . HG2% 1 1
899 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
900 1 1 1 1 53 VAL MG2 . 53 . HG2% 1 1
900 1 2 1 1 55 ALA H . 55 . HN 1 1
901 1 1 1 1 53 VAL MG2 . 53 . HG2% 1 1
901 1 2 1 1 55 ALA HA . 55 . HA 1 1
902 1 1 1 1 53 VAL MG2 . 53 . HG2% 1 1
902 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
903 1 1 1 1 54 PRO HA . 54 . HA 1 1
903 1 2 1 1 54 PRO HB2 . 54 . HB2 1 1
904 1 1 1 1 54 PRO HA . 54 . HA 1 1
904 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
905 1 1 1 1 54 PRO HA . 54 . HA 1 1
905 1 2 1 1 55 ALA H . 55 . HN 1 1
906 1 1 1 1 54 PRO HA . 54 . HA 1 1
906 1 2 1 1 55 ALA MB . 55 . HB% 1 1
907 1 1 1 1 54 PRO HA . 54 . HA 1 1
907 1 2 1 1 56 ALA H . 56 . HN 1 1
908 1 1 1 1 54 PRO HA . 54 . HA 1 1
908 1 2 1 1 57 TYR H . 57 . HN 1 1
909 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
909 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
910 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
910 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
911 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
911 1 2 1 1 55 ALA H . 55 . HN 1 1
912 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
912 1 2 1 1 56 ALA H . 56 . HN 1 1
913 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
913 1 2 1 1 57 TYR H . 57 . HN 1 1
914 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
914 1 2 1 1 57 TYR QD . 57 . HD% 1 1
915 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
915 1 2 1 1 57 TYR QE . 57 . HE% 1 1
916 1 1 1 1 54 PRO HD2 . 54 . HD2 1 1
916 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
917 1 1 1 1 54 PRO HG2 . 54 . HG2 1 1
917 1 2 1 1 57 TYR QD . 57 . HD% 1 1
918 1 1 1 1 55 ALA H . 55 . HN 1 1
918 1 2 1 1 55 ALA HA . 55 . HA 1 1
919 1 1 1 1 55 ALA H . 55 . HN 1 1
919 1 2 1 1 55 ALA MB . 55 . HB% 1 1
920 1 1 1 1 55 ALA H . 55 . HN 1 1
920 1 2 1 1 56 ALA H . 56 . HN 1 1
921 1 1 1 1 55 ALA H . 55 . HN 1 1
921 1 2 1 1 56 ALA MB . 56 . HB% 1 1
922 1 1 1 1 55 ALA H . 55 . HN 1 1
922 1 2 1 1 57 TYR H . 57 . HN 1 1
923 1 1 1 1 55 ALA H . 55 . HN 1 1
923 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
924 1 1 1 1 55 ALA HA . 55 . HA 1 1
924 1 2 1 1 55 ALA MB . 55 . HB% 1 1
925 1 1 1 1 55 ALA HA . 55 . HA 1 1
925 1 2 1 1 56 ALA H . 56 . HN 1 1
926 1 1 1 1 55 ALA HA . 55 . HA 1 1
926 1 2 1 1 57 TYR H . 57 . HN 1 1
927 1 1 1 1 55 ALA HA . 55 . HA 1 1
927 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
928 1 1 1 1 55 ALA HA . 55 . HA 1 1
928 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
929 1 1 1 1 55 ALA MB . 55 . HB% 1 1
929 1 2 1 1 56 ALA H . 56 . HN 1 1
930 1 1 1 1 55 ALA MB . 55 . HB% 1 1
930 1 2 1 1 56 ALA HA . 56 . HA 1 1
931 1 1 1 1 55 ALA MB . 55 . HB% 1 1
931 1 2 1 1 56 ALA MB . 56 . HB% 1 1
932 1 1 1 1 55 ALA MB . 55 . HB% 1 1
932 1 2 1 1 57 TYR H . 57 . HN 1 1
933 1 1 1 1 55 ALA MB . 55 . HB% 1 1
933 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
934 1 1 1 1 56 ALA H . 56 . HN 1 1
934 1 2 1 1 56 ALA HA . 56 . HA 1 1
935 1 1 1 1 56 ALA H . 56 . HN 1 1
935 1 2 1 1 56 ALA MB . 56 . HB% 1 1
936 1 1 1 1 56 ALA H . 56 . HN 1 1
936 1 2 1 1 57 TYR H . 57 . HN 1 1
937 1 1 1 1 56 ALA H . 56 . HN 1 1
937 1 2 1 1 57 TYR QD . 57 . HD% 1 1
938 1 1 1 1 56 ALA H . 56 . HN 1 1
938 1 2 1 1 58 VAL H . 58 . HN 1 1
939 1 1 1 1 56 ALA HA . 56 . HA 1 1
939 1 2 1 1 56 ALA MB . 56 . HB% 1 1
940 1 1 1 1 56 ALA HA . 56 . HA 1 1
940 1 2 1 1 57 TYR H . 57 . HN 1 1
941 1 1 1 1 56 ALA HA . 56 . HA 1 1
941 1 2 1 1 57 TYR QD . 57 . HD% 1 1
942 1 1 1 1 56 ALA HA . 56 . HA 1 1
942 1 2 1 1 58 VAL H . 58 . HN 1 1
943 1 1 1 1 56 ALA MB . 56 . HB% 1 1
943 1 2 1 1 57 TYR H . 57 . HN 1 1
944 1 1 1 1 56 ALA MB . 56 . HB% 1 1
944 1 2 1 1 57 TYR QD . 57 . HD% 1 1
945 1 1 1 1 56 ALA MB . 56 . HB% 1 1
945 1 2 1 1 57 TYR QE . 57 . HE% 1 1
946 1 1 1 1 56 ALA MB . 56 . HB% 1 1
946 1 2 1 1 58 VAL H . 58 . HN 1 1
947 1 1 1 1 57 TYR H . 57 . HN 1 1
947 1 2 1 1 57 TYR HA . 57 . HA 1 1
948 1 1 1 1 57 TYR H . 57 . HN 1 1
948 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
949 1 1 1 1 57 TYR H . 57 . HN 1 1
949 1 2 1 1 57 TYR QD . 57 . HD% 1 1
950 1 1 1 1 57 TYR H . 57 . HN 1 1
950 1 2 1 1 57 TYR QE . 57 . HE% 1 1
951 1 1 1 1 57 TYR H . 57 . HN 1 1
951 1 2 1 1 58 VAL H . 58 . HN 1 1
952 1 1 1 1 57 TYR H . 57 . HN 1 1
952 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
953 1 1 1 1 57 TYR H . 57 . HN 1 1
953 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
954 1 1 1 1 57 TYR HA . 57 . HA 1 1
954 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
955 1 1 1 1 57 TYR HA . 57 . HA 1 1
955 1 2 1 1 57 TYR QE . 57 . HE% 1 1
956 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
956 1 2 1 1 57 TYR QD . 57 . HD% 1 1
957 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
957 1 2 1 1 57 TYR QE . 57 . HE% 1 1
958 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
958 1 2 1 1 58 VAL H . 58 . HN 1 1
959 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
959 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
960 1 1 1 1 57 TYR QD . 57 . HD% 1 1
960 1 2 1 1 58 VAL H . 58 . HN 1 1
961 1 1 1 1 57 TYR QD . 57 . HD% 1 1
961 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
962 1 1 1 1 58 VAL H . 58 . HN 1 1
962 1 2 1 1 58 VAL HA . 58 . HA 1 1
963 1 1 1 1 58 VAL H . 58 . HN 1 1
963 1 2 1 1 58 VAL HB . 58 . HB 1 1
964 1 1 1 1 58 VAL H . 58 . HN 1 1
964 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
965 1 1 1 1 58 VAL H . 58 . HN 1 1
965 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
966 1 1 1 1 58 VAL H . 58 . HN 1 1
966 1 2 1 1 59 LYS H . 59 . HN 1 1
967 1 1 1 1 58 VAL HA . 58 . HA 1 1
967 1 2 1 1 58 VAL HB . 58 . HB 1 1
968 1 1 1 1 58 VAL HA . 58 . HA 1 1
968 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
969 1 1 1 1 58 VAL HA . 58 . HA 1 1
969 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
970 1 1 1 1 58 VAL HA . 58 . HA 1 1
970 1 2 1 1 59 LYS H . 59 . HN 1 1
971 1 1 1 1 58 VAL HB . 58 . HB 1 1
971 1 2 1 1 58 VAL MG1 . 58 . HG1% 1 1
972 1 1 1 1 58 VAL HB . 58 . HB 1 1
972 1 2 1 1 58 VAL MG2 . 58 . HG2% 1 1
973 1 1 1 1 58 VAL HB . 58 . HB 1 1
973 1 2 1 1 59 LYS H . 59 . HN 1 1
974 1 1 1 1 58 VAL MG1 . 58 . HG1% 1 1
974 1 2 1 1 59 LYS H . 59 . HN 1 1
975 1 1 1 1 58 VAL MG1 . 58 . HG1% 1 1
975 1 2 1 1 59 LYS HA . 59 . HA 1 1
976 1 1 1 1 58 VAL MG1 . 58 . HG1% 1 1
976 1 2 1 1 60 LYS H . 60 . HN 1 1
977 1 1 1 1 58 VAL MG1 . 58 . HG1% 1 1
977 1 2 1 1 60 LYS HA . 60 . HA 1 1
978 1 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
978 1 2 1 1 59 LYS H . 59 . HN 1 1
979 1 1 1 1 59 LYS H . 59 . HN 1 1
979 1 2 1 1 59 LYS HA . 59 . HA 1 1
980 1 1 1 1 59 LYS H . 59 . HN 1 1
980 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
981 1 1 1 1 59 LYS HA . 59 . HA 1 1
981 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
982 1 1 1 1 59 LYS HA . 59 . HA 1 1
982 1 2 1 1 60 LYS H . 60 . HN 1 1
983 1 1 1 1 59 LYS HG2 . 59 . HG2 1 1
983 1 2 1 1 60 LYS H . 60 . HN 1 1
984 1 1 1 1 60 LYS H . 60 . HN 1 1
984 1 2 1 1 60 LYS HA . 60 . HA 1 1
985 1 1 1 1 60 LYS H . 60 . HN 1 1
985 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
986 1 1 1 1 60 LYS H . 60 . HN 1 1
986 1 2 1 1 61 LEU H . 61 . HN 1 1
987 1 1 1 1 60 LYS HA . 60 . HA 1 1
987 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
988 1 1 1 1 60 LYS HA . 60 . HA 1 1
988 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
989 1 1 1 1 60 LYS HA . 60 . HA 1 1
989 1 2 1 1 61 LEU H . 61 . HN 1 1
990 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
990 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
991 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
991 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
992 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
992 1 2 1 1 61 LEU H . 61 . HN 1 1
993 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
993 1 2 1 1 62 ASP H . 62 . HN 1 1
994 1 1 1 1 60 LYS HD2 . 60 . HD2 1 1
994 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
995 1 1 1 1 61 LEU H . 61 . HN 1 1
995 1 2 1 1 61 LEU MD1 . 61 . HD1% 1 1
996 1 1 1 1 61 LEU H . 61 . HN 1 1
996 1 2 1 1 61 LEU MD2 . 61 . HD2% 1 1
997 1 1 1 1 61 LEU H . 61 . HN 1 1
997 1 2 1 1 61 LEU HG . 61 . HG 1 1
998 1 1 1 1 61 LEU H . 61 . HN 1 1
998 1 2 1 1 62 ASP H . 62 . HN 1 1
999 1 1 1 1 61 LEU HA . 61 . HA 1 1
999 1 2 1 1 61 LEU MD1 . 61 . HD1% 1 1
1000 1 1 1 1 61 LEU HA . 61 . HA 1 1
1000 1 2 1 1 61 LEU QD . 61 . HD1% 1 1
1001 1 1 1 1 61 LEU HA . 61 . HA 1 1
1001 1 2 1 1 61 LEU HG . 61 . HG 1 1
1002 1 1 1 1 61 LEU HA . 61 . HA 1 1
1002 1 2 1 1 62 ASP H . 62 . HN 1 1
1003 1 1 1 1 61 LEU MD1 . 61 . HD1% 1 1
1003 1 2 1 1 62 ASP H . 62 . HN 1 1
1004 1 1 1 1 61 LEU MD2 . 61 . HD2% 1 1
1004 1 2 1 1 62 ASP H . 62 . HN 1 1
1005 1 1 1 1 61 LEU HG . 61 . HG 1 1
1005 1 2 1 1 62 ASP H . 62 . HN 1 1
1006 1 1 1 1 62 ASP H . 62 . HN 1 1
1006 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 . . . . . 3.2 2.7 3.7 1 1
2 1 . . . . . 2.8 2.4 3.2 1 1
3 1 . . . . . 3.7 3.0 4.4 1 1
4 1 . . . . . 4.0 3.2 4.8 1 1
5 1 . . . . . 3.0 2.5 3.5 1 1
6 1 . . . . . 2.7 2.3 3.1 1 1
7 1 . . . . . 3.6 3.0 4.2 1 1
8 1 . . . . . 3.6 3.0 4.2 1 1
9 1 . . . . . 3.5 2.9 4.1 1 1
10 1 . . . . . 2.9 2.5 3.3 1 1
11 1 . . . . . 2.6 2.3 2.9 1 1
12 1 . . . . . 3.5 2.9 4.1 1 1
13 1 . . . . . 3.3 2.7 3.9 1 1
14 1 . . . . . 2.9 2.5 3.3 1 1
15 1 . . . . . 2.8 2.4 3.2 1 1
16 1 . . . . . 2.6 2.3 2.9 1 1
17 1 . . . . . 3.3 0.0 6.0 1 1
18 1 . . . . . 2.3 2.0 2.6 1 1
19 1 . . . . . 4.0 3.2 4.8 1 1
20 1 . . . . . 3.9 3.1 4.7 1 1
21 1 . . . . . 2.6 2.3 2.9 1 1
22 1 . . . . . 3.1 2.6 3.6 1 1
23 1 . . . . . 2.5 2.2 2.8 1 1
24 1 . . . . . 3.1 2.6 3.6 1 1
25 1 . . . . . 3.6 3.0 4.2 1 1
26 1 . . . . . 3.6 3.0 4.2 1 1
27 1 . . . . . 3.6 3.0 4.2 1 1
28 1 . . . . . 2.9 0.0 6.0 1 1
29 1 . . . . . 3.6 3.0 4.2 1 1
30 1 . . . . . 2.5 2.2 2.8 1 1
31 1 . . . . . 3.1 0.0 6.0 1 1
32 1 . . . . . 3.1 2.6 3.6 1 1
33 1 . . . . . 3.0 0.0 6.0 1 1
34 1 . . . . . 4.0 3.2 4.8 1 1
35 1 . . . . . 4.4 3.4 5.4 1 1
36 1 . . . . . 3.5 2.9 4.1 1 1
37 1 . . . . . 5.2 3.9 6.0 1 1
38 1 . . . . . 2.9 2.5 3.3 1 1
39 1 . . . . . 3.3 2.8 3.8 1 1
40 1 . . . . . 2.3 2.0 2.6 1 1
41 1 . . . . . 4.0 3.2 4.8 1 1
42 1 . . . . . 3.6 3.0 4.2 1 1
43 1 . . . . . 3.5 0.0 6.0 1 1
44 1 . . . . . 3.8 3.1 4.5 1 1
45 1 . . . . . 4.5 3.5 5.5 1 1
46 1 . . . . . 3.3 2.8 3.8 1 1
47 1 . . . . . 2.9 2.5 3.3 1 1
48 1 . . . . . 3.9 3.2 4.6 1 1
49 1 . . . . . 3.9 3.2 4.6 1 1
50 1 . . . . . 2.6 2.3 2.9 1 1
51 1 . . . . . 4.4 3.4 5.4 1 1
52 1 . . . . . 3.9 3.1 4.7 1 1
53 1 . . . . . 3.5 2.9 4.1 1 1
54 1 . . . . . 2.2 2.0 2.4 1 1
55 1 . . . . . 2.8 2.4 3.2 1 1
56 1 . . . . . 2.2 2.0 2.4 1 1
57 1 . . . . . 3.7 3.0 4.4 1 1
58 1 . . . . . 3.4 2.8 4.0 1 1
59 1 . . . . . 2.6 2.3 2.9 1 1
60 1 . . . . . 3.0 2.6 3.4 1 1
61 1 . . . . . 2.1 1.9 2.3 1 1
62 1 . . . . . 4.2 3.3 5.1 1 1
63 1 . . . . . 2.2 2.0 2.4 1 1
64 1 . . . . . 3.4 2.8 4.0 1 1
65 1 . . . . . 4.4 0.0 6.0 1 1
66 1 . . . . . 2.2 1.9 2.5 1 1
67 1 . . . . . 4.6 3.6 5.6 1 1
68 1 . . . . . 2.2 2.0 2.4 1 1
69 1 . . . . . 3.4 2.8 4.0 1 1
70 1 . . . . . 3.9 3.1 4.7 1 1
71 1 . . . . . 2.7 2.3 3.1 1 1
72 1 . . . . . 3.2 2.7 3.7 1 1
73 1 . . . . . 2.4 2.1 2.7 1 1
74 1 . . . . . 4.2 3.3 5.1 1 1
75 1 . . . . . 3.2 2.7 3.7 1 1
76 1 . . . . . 2.9 2.5 3.3 1 1
77 1 . . . . . 3.7 3.0 4.4 1 1
78 1 . . . . . 3.7 3.0 4.4 1 1
79 1 . . . . . 4.2 3.3 5.1 1 1
80 1 . . . . . 2.5 2.2 2.8 1 1
81 1 . . . . . 2.5 2.2 2.8 1 1
82 1 . . . . . 3.0 2.5 3.5 1 1
83 1 . . . . . 2.4 2.1 2.7 1 1
84 1 . . . . . 4.4 3.5 5.3 1 1
85 1 . . . . . 2.7 2.3 3.1 1 1
86 1 . . . . . 2.6 2.3 2.9 1 1
87 1 . . . . . 3.6 2.9 4.3 1 1
88 1 . . . . . 4.0 3.2 4.8 1 1
89 1 . . . . . 2.9 0.0 6.0 1 1
90 1 . . . . . 2.5 2.2 2.8 1 1
91 1 . . . . . 2.1 1.9 2.3 1 1
92 1 . . . . . 3.3 2.8 3.8 1 1
93 1 . . . . . 4.3 0.0 6.0 1 1
94 1 . . . . . 4.1 3.3 4.9 1 1
95 1 . . . . . 2.3 2.0 2.6 1 1
96 1 . . . . . 2.7 2.3 3.1 1 1
97 1 . . . . . 2.1 1.9 2.3 1 1
98 1 . . . . . 2.7 2.3 3.1 1 1
99 1 . . . . . 4.0 3.2 4.8 1 1
100 1 . . . . . 2.4 2.1 2.7 1 1
101 1 . . . . . 4.4 3.4 5.4 1 1
102 1 . . . . . 3.8 3.1 4.5 1 1
103 1 . . . . . 2.0 1.8 2.2 1 1
104 1 . . . . . 3.1 2.6 3.6 1 1
105 1 . . . . . 3.8 3.1 4.5 1 1
106 1 . . . . . 4.1 3.3 4.9 1 1
107 1 . . . . . 2.2 2.0 2.4 1 1
108 1 . . . . . 3.1 2.6 3.6 1 1
109 1 . . . . . 3.3 2.8 3.8 1 1
110 1 . . . . . 4.0 3.2 4.8 1 1
111 1 . . . . . 3.2 2.7 3.7 1 1
112 1 . . . . . 3.2 0.0 6.0 1 1
113 1 . . . . . 4.2 3.3 5.1 1 1
114 1 . . . . . 3.1 2.6 3.6 1 1
115 1 . . . . . 2.4 0.0 6.0 1 1
116 1 . . . . . 3.7 0.0 6.0 1 1
117 1 . . . . . 3.0 2.5 3.5 1 1
118 1 . . . . . 2.8 2.4 3.2 1 1
119 1 . . . . . 4.1 3.3 4.9 1 1
120 1 . . . . . 4.2 3.3 5.1 1 1
121 1 . . . . . 4.1 0.0 6.0 1 1
122 1 . . . . . 2.7 2.3 3.1 1 1
123 1 . . . . . 4.1 3.3 4.9 1 1
124 1 . . . . . 3.7 3.0 4.4 1 1
125 1 . . . . . 4.1 3.2 5.0 1 1
126 1 . . . . . 3.7 3.0 4.4 1 1
127 1 . . . . . 3.5 2.9 4.1 1 1
128 1 . . . . . 3.1 2.6 3.6 1 1
129 1 . . . . . 2.7 2.3 3.1 1 1
130 1 . . . . . 2.6 2.3 2.9 1 1
131 1 . . . . . 3.3 2.7 3.9 1 1
132 1 . . . . . 2.1 1.9 2.3 1 1
133 1 . . . . . 3.8 3.1 4.5 1 1
134 1 . . . . . 3.3 2.7 3.9 1 1
135 1 . . . . . 3.4 2.8 4.0 1 1
136 1 . . . . . 3.5 0.0 6.0 1 1
137 1 . . . . . 2.3 2.0 2.4 1 1
138 1 . . . . . 2.6 2.3 2.9 1 1
139 1 . . . . . 4.0 0.0 6.0 1 1
140 1 . . . . . 3.7 0.0 6.0 1 1
141 1 . . . . . 3.8 3.1 4.5 1 1
142 1 . . . . . 2.4 2.1 2.7 1 1
143 1 . . . . . 4.8 3.7 5.9 1 1
144 1 . . . . . . 3.4 3.7 1 1
145 1 . . . . . . 3.7 4.1 1 1
146 1 . . . . . 3.4 2.8 4.0 1 1
147 1 . . . . . 3.1 2.6 3.6 1 1
148 1 . . . . . 2.9 2.5 3.3 1 1
149 1 . . . . . 2.8 2.4 3.2 1 1
150 1 . . . . . 2.3 2.0 2.6 1 1
151 1 . . . . . 3.9 3.1 4.7 1 1
152 1 . . . . . 4.6 3.6 5.6 1 1
153 1 . . . . . 3.5 2.9 4.1 1 1
154 1 . . . . . 5.1 3.8 6.0 1 1
155 1 . . . . . 3.4 2.8 4.0 1 1
156 1 . . . . . 4.1 3.3 4.9 1 1
157 1 . . . . . 3.4 2.8 4.0 1 1
158 1 . . . . . 3.9 3.1 4.7 1 1
159 1 . . . . . 3.0 2.5 3.5 1 1
160 1 . . . . . 2.3 2.0 2.6 1 1
161 1 . . . . . 2.2 2.0 2.4 1 1
162 1 . . . . . 3.9 3.2 4.6 1 1
163 1 . . . . . 4.3 0.0 6.0 1 1
164 1 . . . . . 3.4 2.8 4.0 1 1
165 1 . . . . . 2.6 2.3 2.9 1 1
166 1 . . . . . 4.2 3.3 5.1 1 1
167 1 . . . . . 4.0 3.2 4.8 1 1
168 1 . . . . . 3.3 2.7 3.9 1 1
169 1 . . . . . 3.1 2.6 3.6 1 1
170 1 . . . . . 3.8 0.0 6.0 1 1
171 1 . . . . . 3.1 2.6 3.6 1 1
172 1 . . . . . 3.8 3.1 4.5 1 1
173 1 . . . . . 2.2 2.0 2.4 1 1
174 1 . . . . . 2.7 2.3 3.1 1 1
175 1 . . . . . 4.5 3.5 5.5 1 1
176 1 . . . . . 2.4 2.1 2.7 1 1
177 1 . . . . . 2.7 2.3 3.1 1 1
178 1 . . . . . 3.4 0.0 6.0 1 1
179 1 . . . . . 3.8 3.1 4.5 1 1
180 1 . . . . . 2.9 2.5 3.3 1 1
181 1 . . . . . 2.5 2.2 2.8 1 1
182 1 . . . . . . 3.1 4.5 1 1
183 1 . . . . . 3.1 2.6 3.6 1 1
184 1 . . . . . 2.5 2.2 2.8 1 1
185 1 . . . . . 3.9 3.1 4.7 1 1
186 1 . . . . . 4.4 3.4 5.4 1 1
187 1 . . . . . 2.5 2.2 2.8 1 1
188 1 . . . . . 4.2 3.3 5.1 1 1
189 1 . . . . . 3.4 2.8 4.0 1 1
190 1 . . . . . 3.8 3.1 4.5 1 1
191 1 . . . . . 3.2 2.7 3.7 1 1
192 1 . . . . . 3.2 0.0 6.0 1 1
193 1 . . . . . 3.4 2.8 4.0 1 1
194 1 . . . . . 2.6 2.3 3.0 1 1
195 1 . . . . . 3.1 2.6 3.6 1 1
196 1 . . . . . 3.0 2.6 3.4 1 1
197 1 . . . . . 2.8 2.4 3.2 1 1
198 1 . . . . . 2.9 2.5 3.3 1 1
199 1 . . . . . 2.5 2.2 2.6 1 1
200 1 . . . . . 4.6 3.6 5.6 1 1
201 1 . . . . . 4.2 3.3 4.6 1 1
202 1 . . . . . . 3.0 3.1 1 1
203 1 . . . . . 4.0 0.0 6.0 1 1
204 1 . . . . . 3.7 3.0 4.4 1 1
205 1 . . . . . . 3.2 4.6 1 1
206 1 . . . . . 4.2 3.3 5.1 1 1
207 1 . . . . . 4.0 3.5 4.8 1 1
208 1 . . . . . 4.3 3.4 5.2 1 1
209 1 . . . . . 4.4 3.4 5.4 1 1
210 1 . . . . . 3.4 0.0 6.0 1 1
211 1 . . . . . 3.9 0.0 6.0 1 1
212 1 . . . . . 2.8 2.4 3.2 1 1
213 1 . . . . . 3.1 2.6 3.6 1 1
214 1 . . . . . 3.0 2.6 3.4 1 1
215 1 . . . . . 4.0 3.2 4.8 1 1
216 1 . . . . . 4.1 3.3 4.9 1 1
217 1 . . . . . 3.4 2.8 4.0 1 1
218 1 . . . . . 4.5 3.5 5.5 1 1
219 1 . . . . . 3.1 2.6 3.6 1 1
220 1 . . . . . 3.8 0.0 6.0 1 1
221 1 . . . . . 4.2 3.3 5.1 1 1
222 1 . . . . . 2.9 2.5 3.3 1 1
223 1 . . . . . 2.4 2.1 2.7 1 1
224 1 . . . . . 2.3 2.0 2.6 1 1
225 1 . . . . . 4.1 3.2 5.0 1 1
226 1 . . . . . 2.9 2.5 3.3 1 1
227 1 . . . . . 3.1 2.6 3.6 1 1
228 1 . . . . . 4.1 3.3 4.9 1 1
229 1 . . . . . 4.8 3.6 6.0 1 1
230 1 . . . . . 2.3 2.0 2.6 1 1
231 1 . . . . . 3.6 3.0 4.2 1 1
232 1 . . . . . 2.7 2.3 3.1 1 1
233 1 . . . . . 3.1 2.6 3.6 1 1
234 1 . . . . . 5.1 3.8 6.0 1 1
235 1 . . . . . 3.7 3.0 4.4 1 1
236 1 . . . . . 4.4 3.4 5.4 1 1
237 1 . . . . . 3.3 2.8 3.8 1 1
238 1 . . . . . 4.5 3.5 5.5 1 1
239 1 . . . . . 2.8 2.4 3.2 1 1
240 1 . . . . . 2.9 0.0 6.0 1 1
241 1 . . . . . 3.7 3.0 4.4 1 1
242 1 . . . . . 4.5 3.5 5.5 1 1
243 1 . . . . . 3.4 2.8 4.0 1 1
244 1 . . . . . 4.3 3.4 5.2 1 1
245 1 . . . . . 3.8 3.1 4.5 1 1
246 1 . . . . . 3.0 2.5 3.5 1 1
247 1 . . . . . 2.3 2.0 2.6 1 1
248 1 . . . . . 2.8 2.4 3.2 1 1
249 1 . . . . . 3.5 2.9 4.1 1 1
250 1 . . . . . 4.4 3.4 5.4 1 1
251 1 . . . . . 3.5 2.9 4.1 1 1
252 1 . . . . . 4.6 3.5 5.7 1 1
253 1 . . . . . 4.3 3.4 5.2 1 1
254 1 . . . . . 3.9 0.0 6.0 1 1
255 1 . . . . . 4.1 3.2 5.0 1 1
256 1 . . . . . 3.7 3.0 4.4 1 1
257 1 . . . . . 2.9 2.5 3.3 1 1
258 1 . . . . . 3.6 3.0 4.2 1 1
259 1 . . . . . 4.3 3.4 5.2 1 1
260 1 . . . . . 4.1 3.2 5.0 1 1
261 1 . . . . . 2.5 2.2 2.8 1 1
262 1 . . . . . 2.9 2.5 3.3 1 1
263 1 . . . . . 2.3 2.0 2.6 1 1
264 1 . . . . . 3.8 0.0 6.0 1 1
265 1 . . . . . 2.9 2.5 3.3 1 1
266 1 . . . . . 3.9 3.2 4.6 1 1
267 1 . . . . . 4.4 3.4 5.4 1 1
268 1 . . . . . 3.6 3.0 4.2 1 1
269 1 . . . . . 2.4 2.1 2.7 1 1
270 1 . . . . . 3.3 0.0 6.0 1 1
271 1 . . . . . 3.5 2.9 4.1 1 1
272 1 . . . . . 4.0 3.2 4.8 1 1
273 1 . . . . . 2.9 2.5 3.3 1 1
274 1 . . . . . 3.6 3.0 4.2 1 1
275 1 . . . . . 3.4 2.8 4.0 1 1
276 1 . . . . . 3.3 2.8 3.8 1 1
277 1 . . . . . 2.6 2.3 2.9 1 1
278 1 . . . . . 3.8 3.1 4.5 1 1
279 1 . . . . . 3.0 2.5 3.5 1 1
280 1 . . . . . 3.3 2.8 3.8 1 1
281 1 . . . . . 3.3 2.8 3.8 1 1
282 1 . . . . . 3.4 2.8 4.0 1 1
283 1 . . . . . 3.2 2.7 3.7 1 1
284 1 . . . . . 2.9 2.5 3.3 1 1
285 1 . . . . . 2.8 2.4 3.2 1 1
286 1 . . . . . 4.4 3.4 5.4 1 1
287 1 . . . . . 4.0 3.2 4.8 1 1
288 1 . . . . . 3.5 2.9 4.1 1 1
289 1 . . . . . 2.1 1.9 2.3 1 1
290 1 . . . . . 3.6 2.9 4.3 1 1
291 1 . . . . . 2.4 2.1 2.7 1 1
292 1 . . . . . 3.8 3.1 4.5 1 1
293 1 . . . . . 3.4 2.8 4.0 1 1
294 1 . . . . . 3.9 3.1 4.7 1 1
295 1 . . . . . 4.1 3.3 4.9 1 1
296 1 . . . . . 2.6 2.3 2.9 1 1
297 1 . . . . . 3.4 2.8 4.0 1 1
298 1 . . . . . 4.3 3.4 5.2 1 1
299 1 . . . . . 3.7 3.0 4.4 1 1
300 1 . . . . . 2.6 2.3 2.9 1 1
301 1 . . . . . 4.3 3.4 5.2 1 1
302 1 . . . . . 3.4 2.8 4.0 1 1
303 1 . . . . . 4.4 3.4 5.4 1 1
304 1 . . . . . 2.4 2.1 2.7 1 1
305 1 . . . . . 2.2 2.0 2.4 1 1
306 1 . . . . . 3.8 3.1 4.5 1 1
307 1 . . . . . 4.7 3.6 5.8 1 1
308 1 . . . . . 3.2 2.7 3.7 1 1
309 1 . . . . . 3.9 3.1 4.7 1 1
310 1 . . . . . 3.2 2.7 3.7 1 1
311 1 . . . . . 3.6 2.9 4.3 1 1
312 1 . . . . . 4.5 3.5 5.5 1 1
313 1 . . . . . 3.0 2.6 3.4 1 1
314 1 . . . . . 3.5 2.9 4.1 1 1
315 1 . . . . . 2.4 2.1 2.7 1 1
316 1 . . . . . 2.9 2.5 3.3 1 1
317 1 . . . . . 3.1 2.6 3.6 1 1
318 1 . . . . . 5.4 4.0 6.0 1 1
319 1 . . . . . 2.7 2.3 3.1 1 1
320 1 . . . . . 3.5 2.9 4.1 1 1
321 1 . . . . . 3.5 2.9 4.1 1 1
322 1 . . . . . 4.5 3.5 5.5 1 1
323 1 . . . . . 3.5 2.9 4.1 1 1
324 1 . . . . . 3.5 2.9 4.1 1 1
325 1 . . . . . 2.7 2.3 3.1 1 1
326 1 . . . . . 4.0 0.0 6.0 1 1
327 1 . . . . . 2.4 0.0 6.0 1 1
328 1 . . . . . 3.6 3.0 4.2 1 1
329 1 . . . . . 4.0 3.2 4.8 1 1
330 1 . . . . . 3.3 2.8 3.8 1 1
331 1 . . . . . 2.9 2.5 3.3 1 1
332 1 . . . . . 2.4 2.1 2.7 1 1
333 1 . . . . . 3.0 2.5 3.5 1 1
334 1 . . . . . 3.1 0.0 6.0 1 1
335 1 . . . . . 3.6 0.0 6.0 1 1
336 1 . . . . . 2.5 2.2 2.8 1 1
337 1 . . . . . 3.1 2.6 3.6 1 1
338 1 . . . . . 4.2 3.3 5.1 1 1
339 1 . . . . . 2.6 2.3 2.9 1 1
340 1 . . . . . 2.3 2.0 2.6 1 1
341 1 . . . . . 2.6 2.3 2.9 1 1
342 1 . . . . . 2.2 2.0 2.4 1 1
343 1 . . . . . 3.2 2.7 3.7 1 1
344 1 . . . . . 3.7 3.0 4.4 1 1
345 1 . . . . . 3.4 2.8 4.0 1 1
346 1 . . . . . 4.1 3.3 4.9 1 1
347 1 . . . . . 3.7 3.0 4.4 1 1
348 1 . . . . . 2.5 2.2 2.8 1 1
349 1 . . . . . 3.2 2.7 3.7 1 1
350 1 . . . . . 3.1 2.6 3.6 1 1
351 1 . . . . . 3.8 0.0 6.0 1 1
352 1 . . . . . 4.6 3.6 5.6 1 1
353 1 . . . . . 3.2 2.7 3.7 1 1
354 1 . . . . . 2.5 2.2 2.8 1 1
355 1 . . . . . 5.5 0.0 6.0 1 1
356 1 . . . . . 4.4 3.4 5.4 1 1
357 1 . . . . . 2.3 2.0 2.6 1 1
358 1 . . . . . 3.7 0.0 6.0 1 1
359 1 . . . . . 4.1 3.3 4.9 1 1
360 1 . . . . . 3.2 0.0 6.0 1 1
361 1 . . . . . 5.4 3.9 6.0 1 1
362 1 . . . . . 2.8 2.4 3.2 1 1
363 1 . . . . . 3.5 2.9 4.1 1 1
364 1 . . . . . 3.0 2.6 3.4 1 1
365 1 . . . . . 2.8 0.0 6.0 1 1
366 1 . . . . . 4.0 3.2 4.8 1 1
367 1 . . . . . 3.0 2.6 3.4 1 1
368 1 . . . . . 2.5 2.2 2.8 1 1
369 1 . . . . . 2.7 2.3 3.1 1 1
370 1 . . . . . 3.0 2.6 3.4 1 1
371 1 . . . . . 2.2 2.0 2.4 1 1
372 1 . . . . . 2.4 2.1 2.7 1 1
373 1 . . . . . 2.2 1.9 2.5 1 1
374 1 . . . . . 2.9 2.5 3.3 1 1
375 1 . . . . . 5.1 3.8 6.0 1 1
376 1 . . . . . 3.7 3.0 4.4 1 1
377 1 . . . . . 2.1 1.9 2.3 1 1
378 1 . . . . . 3.0 2.6 3.4 1 1
379 1 . . . . . 3.6 3.0 4.2 1 1
380 1 . . . . . 2.6 2.3 2.9 1 1
381 1 . . . . . 4.9 0.0 6.0 1 1
382 1 . . . . . 2.9 0.0 6.0 1 1
383 1 . . . . . 3.6 3.0 4.2 1 1
384 1 . . . . . 3.0 2.6 3.4 1 1
385 1 . . . . . 3.5 0.0 6.0 1 1
386 1 . . . . . 4.1 3.3 4.9 1 1
387 1 . . . . . 3.2 0.0 6.0 1 1
388 1 . . . . . 2.8 0.0 6.0 1 1
389 1 . . . . . 4.6 3.5 5.7 1 1
390 1 . . . . . 3.0 2.6 3.4 1 1
391 1 . . . . . 3.6 3.0 4.2 1 1
392 1 . . . . . 2.8 2.4 3.2 1 1
393 1 . . . . . 3.7 3.0 4.4 1 1
394 1 . . . . . 2.5 2.2 2.8 1 1
395 1 . . . . . 2.9 2.5 3.3 1 1
396 1 . . . . . 2.4 2.1 2.7 1 1
397 1 . . . . . 3.5 2.9 4.1 1 1
398 1 . . . . . 4.6 3.6 5.6 1 1
399 1 . . . . . 3.1 2.6 3.6 1 1
400 1 . . . . . 2.6 2.3 2.9 1 1
401 1 . . . . . 2.2 2.0 2.4 1 1
402 1 . . . . . 4.1 3.2 5.0 1 1
403 1 . . . . . 2.2 2.0 2.4 1 1
404 1 . . . . . 4.2 3.3 5.1 1 1
405 1 . . . . . 2.6 2.3 2.9 1 1
406 1 . . . . . 3.2 2.7 3.7 1 1
407 1 . . . . . 2.9 2.5 3.3 1 1
408 1 . . . . . 4.0 3.2 4.8 1 1
409 1 . . . . . 2.9 2.5 3.3 1 1
410 1 . . . . . 2.7 2.3 3.1 1 1
411 1 . . . . . 3.7 3.0 4.4 1 1
412 1 . . . . . 2.4 2.1 2.7 1 1
413 1 . . . . . 4.5 3.5 5.5 1 1
414 1 . . . . . 3.6 2.9 4.3 1 1
415 1 . . . . . 3.4 2.8 4.0 1 1
416 1 . . . . . 3.4 2.8 4.0 1 1
417 1 . . . . . 2.8 2.4 3.2 1 1
418 1 . . . . . 3.6 3.0 4.2 1 1
419 1 . . . . . 3.3 2.7 3.9 1 1
420 1 . . . . . 4.2 3.3 5.1 1 1
421 1 . . . . . 3.3 0.0 6.0 1 1
422 1 . . . . . 3.0 2.6 3.4 1 1
423 1 . . . . . 3.7 3.0 4.4 1 1
424 1 . . . . . 4.2 3.3 5.1 1 1
425 1 . . . . . 2.2 2.0 2.4 1 1
426 1 . . . . . 4.0 3.2 4.8 1 1
427 1 . . . . . 2.5 2.2 2.8 1 1
428 1 . . . . . 2.1 1.9 2.3 1 1
429 1 . . . . . 4.4 3.4 5.4 1 1
430 1 . . . . . 3.6 0.0 6.0 1 1
431 1 . . . . . 3.4 2.8 4.0 1 1
432 1 . . . . . 2.7 2.3 3.1 1 1
433 1 . . . . . 2.9 2.5 3.3 1 1
434 1 . . . . . 2.6 2.3 2.9 1 1
435 1 . . . . . 3.1 2.6 3.6 1 1
436 1 . . . . . 2.7 0.0 6.0 1 1
437 1 . . . . . 3.5 2.9 4.1 1 1
438 1 . . . . . 2.6 2.3 2.9 1 1
439 1 . . . . . 2.4 2.1 2.7 1 1
440 1 . . . . . 3.5 2.9 4.1 1 1
441 1 . . . . . 2.9 2.5 3.3 1 1
442 1 . . . . . 2.2 2.0 2.4 1 1
443 1 . . . . . 3.7 3.0 4.4 1 1
444 1 . . . . . 3.8 3.1 4.5 1 1
445 1 . . . . . 4.5 3.5 5.5 1 1
446 1 . . . . . 3.1 2.6 3.6 1 1
447 1 . . . . . 3.0 2.5 3.5 1 1
448 1 . . . . . 2.5 2.2 2.8 1 1
449 1 . . . . . 3.0 0.0 6.0 1 1
450 1 . . . . . 4.3 3.4 5.2 1 1
451 1 . . . . . 3.2 2.7 3.7 1 1
452 1 . . . . . 2.5 2.2 2.8 1 1
453 1 . . . . . 2.2 2.0 2.4 1 1
454 1 . . . . . 2.6 0.0 6.0 1 1
455 1 . . . . . 2.3 2.0 2.6 1 1
456 1 . . . . . 4.4 3.4 5.4 1 1
457 1 . . . . . 2.7 2.3 3.1 1 1
458 1 . . . . . 3.0 0.0 6.0 1 1
459 1 . . . . . 2.5 2.2 2.8 1 1
460 1 . . . . . 3.8 3.1 4.5 1 1
461 1 . . . . . 4.6 3.6 5.6 1 1
462 1 . . . . . 3.1 0.0 6.0 1 1
463 1 . . . . . 2.8 2.4 3.2 1 1
464 1 . . . . . 3.2 2.7 3.7 1 1
465 1 . . . . . 2.3 2.0 2.6 1 1
466 1 . . . . . 3.8 3.1 4.5 1 1
467 1 . . . . . 4.5 3.5 5.5 1 1
468 1 . . . . . 4.1 3.2 5.0 1 1
469 1 . . . . . 3.5 0.0 6.0 1 1
470 1 . . . . . 3.4 2.8 4.0 1 1
471 1 . . . . . 3.6 3.0 4.2 1 1
472 1 . . . . . 3.5 2.9 4.1 1 1
473 1 . . . . . 2.0 1.8 2.2 1 1
474 1 . . . . . 3.7 3.0 4.4 1 1
475 1 . . . . . 4.2 3.3 5.1 1 1
476 1 . . . . . 3.2 2.7 3.7 1 1
477 1 . . . . . 2.4 0.0 6.0 1 1
478 1 . . . . . 4.5 3.5 5.5 1 1
479 1 . . . . . 3.6 0.0 6.0 1 1
480 1 . . . . . 2.4 0.0 6.0 1 1
481 1 . . . . . 4.2 3.3 5.1 1 1
482 1 . . . . . 3.1 2.6 3.6 1 1
483 1 . . . . . 3.9 3.1 4.7 1 1
484 1 . . . . . 2.9 2.5 3.3 1 1
485 1 . . . . . 2.5 2.2 2.8 1 1
486 1 . . . . . 3.8 3.1 4.5 1 1
487 1 . . . . . 4.3 3.4 5.2 1 1
488 1 . . . . . 4.4 3.4 5.4 1 1
489 1 . . . . . 3.4 2.8 4.0 1 1
490 1 . . . . . 4.1 3.3 4.9 1 1
491 1 . . . . . 4.0 3.2 4.8 1 1
492 1 . . . . . 3.0 2.6 3.4 1 1
493 1 . . . . . 4.2 3.3 5.1 1 1
494 1 . . . . . 3.0 2.6 3.4 1 1
495 1 . . . . . 2.4 2.1 2.7 1 1
496 1 . . . . . 2.2 2.0 2.4 1 1
497 1 . . . . . 2.3 2.0 2.6 1 1
498 1 . . . . . 4.3 3.4 5.2 1 1
499 1 . . . . . 3.5 2.9 4.1 1 1
500 1 . . . . . 3.2 2.7 3.7 1 1
501 1 . . . . . 3.4 2.8 4.0 1 1
502 1 . . . . . 2.4 2.1 2.7 1 1
503 1 . . . . . 2.2 1.9 2.5 1 1
504 1 . . . . . 3.6 2.9 4.3 1 1
505 1 . . . . . 2.8 2.4 3.2 1 1
506 1 . . . . . 4.0 3.2 4.8 1 1
507 1 . . . . . 4.0 3.2 4.8 1 1
508 1 . . . . . 4.0 3.2 4.8 1 1
509 1 . . . . . 2.2 1.9 2.5 1 1
510 1 . . . . . 2.4 2.1 2.7 1 1
511 1 . . . . . 2.2 2.0 2.4 1 1
512 1 . . . . . 3.7 3.0 4.4 1 1
513 1 . . . . . 3.9 3.1 4.7 1 1
514 1 . . . . . 3.9 3.1 4.7 1 1
515 1 . . . . . 2.7 2.3 3.1 1 1
516 1 . . . . . 3.9 3.1 4.7 1 1
517 1 . . . . . 2.4 0.0 6.0 1 1
518 1 . . . . . 4.6 3.6 5.6 1 1
519 1 . . . . . 3.9 3.2 4.6 1 1
520 1 . . . . . 2.1 1.9 2.3 1 1
521 1 . . . . . 2.1 1.9 2.3 1 1
522 1 . . . . . 5.1 3.8 6.0 1 1
523 1 . . . . . 4.0 0.0 6.0 1 1
524 1 . . . . . 4.2 3.3 5.1 1 1
525 1 . . . . . 3.4 2.8 4.0 1 1
526 1 . . . . . 3.1 2.6 3.6 1 1
527 1 . . . . . 4.0 3.2 4.8 1 1
528 1 . . . . . 4.0 0.0 6.0 1 1
529 1 . . . . . 2.9 2.5 3.3 1 1
530 1 . . . . . 3.6 2.9 4.3 1 1
531 1 . . . . . 4.4 3.4 5.4 1 1
532 1 . . . . . 3.0 2.5 3.5 1 1
533 1 . . . . . 3.2 2.7 3.7 1 1
534 1 . . . . . 3.9 3.2 4.6 1 1
535 1 . . . . . 3.3 2.8 3.8 1 1
536 1 . . . . . 3.9 3.1 4.7 1 1
537 1 . . . . . 3.2 2.7 3.7 1 1
538 1 . . . . . 3.8 3.1 4.5 1 1
539 1 . . . . . 2.2 2.0 2.4 1 1
540 1 . . . . . 3.4 2.8 4.0 1 1
541 1 . . . . . 3.4 2.8 4.0 1 1
542 1 . . . . . 1.9 1.7 2.2 1 1
543 1 . . . . . 4.1 3.3 4.9 1 1
544 1 . . . . . 4.0 0.0 6.0 1 1
545 1 . . . . . 2.6 2.3 2.9 1 1
546 1 . . . . . 3.0 2.6 3.4 1 1
547 1 . . . . . 2.5 2.2 2.8 1 1
548 1 . . . . . 3.6 3.0 4.2 1 1
549 1 . . . . . 2.3 2.0 2.6 1 1
550 1 . . . . . 4.1 3.3 4.9 1 1
551 1 . . . . . 2.6 2.3 2.9 1 1
552 1 . . . . . 4.6 3.6 5.6 1 1
553 1 . . . . . 3.3 2.8 3.8 1 1
554 1 . . . . . 4.3 3.4 5.2 1 1
555 1 . . . . . 2.6 0.0 6.0 1 1
556 1 . . . . . 4.3 3.4 5.2 1 1
557 1 . . . . . 2.3 2.0 2.6 1 1
558 1 . . . . . 3.5 2.9 4.1 1 1
559 1 . . . . . 3.5 2.9 4.1 1 1
560 1 . . . . . 4.7 3.6 5.8 1 1
561 1 . . . . . 2.1 1.9 2.3 1 1
562 1 . . . . . 3.9 3.1 4.7 1 1
563 1 . . . . . 3.2 2.7 3.7 1 1
564 1 . . . . . 3.0 2.6 3.4 1 1
565 1 . . . . . 3.2 2.7 3.7 1 1
566 1 . . . . . 4.5 3.5 5.5 1 1
567 1 . . . . . 3.1 2.6 3.6 1 1
568 1 . . . . . 3.3 2.8 3.8 1 1
569 1 . . . . . 3.4 2.8 4.0 1 1
570 1 . . . . . 2.1 1.9 2.3 1 1
571 1 . . . . . 4.6 3.5 5.7 1 1
572 1 . . . . . 4.2 3.3 5.1 1 1
573 1 . . . . . 4.3 3.4 5.2 1 1
574 1 . . . . . 3.9 3.1 4.7 1 1
575 1 . . . . . 3.4 2.8 4.0 1 1
576 1 . . . . . 2.6 2.3 2.9 1 1
577 1 . . . . . 3.1 2.6 3.6 1 1
578 1 . . . . . 4.0 3.2 4.8 1 1
579 1 . . . . . 3.1 2.6 3.6 1 1
580 1 . . . . . 3.8 3.1 4.5 1 1
581 1 . . . . . 3.8 3.1 4.5 1 1
582 1 . . . . . 4.3 3.4 5.2 1 1
583 1 . . . . . 3.9 3.1 4.7 1 1
584 1 . . . . . 2.5 2.2 2.8 1 1
585 1 . . . . . 3.7 3.0 4.4 1 1
586 1 . . . . . 3.7 3.0 4.4 1 1
587 1 . . . . . 2.3 2.0 2.6 1 1
588 1 . . . . . 2.5 2.2 2.8 1 1
589 1 . . . . . 3.8 3.1 4.5 1 1
590 1 . . . . . 4.6 3.6 5.6 1 1
591 1 . . . . . 4.1 3.3 4.9 1 1
592 1 . . . . . 4.1 3.3 4.9 1 1
593 1 . . . . . 3.9 3.1 4.7 1 1
594 1 . . . . . 4.5 3.5 5.5 1 1
595 1 . . . . . 4.2 3.3 5.1 1 1
596 1 . . . . . 3.9 3.1 4.7 1 1
597 1 . . . . . 3.3 2.8 3.8 1 1
598 1 . . . . . 2.9 2.5 3.3 1 1
599 1 . . . . . 4.1 3.3 4.9 1 1
600 1 . . . . . 2.6 2.3 2.9 1 1
601 1 . . . . . 3.4 0.0 6.0 1 1
602 1 . . . . . 2.5 2.2 2.8 1 1
603 1 . . . . . 2.9 2.5 3.3 1 1
604 1 . . . . . 3.1 2.6 3.6 1 1
605 1 . . . . . 4.6 3.6 5.6 1 1
606 1 . . . . . 2.5 2.2 2.8 1 1
607 1 . . . . . 3.3 2.8 3.8 1 1
608 1 . . . . . 4.0 3.2 4.8 1 1
609 1 . . . . . 3.5 2.9 4.1 1 1
610 1 . . . . . 3.0 2.6 3.4 1 1
611 1 . . . . . 3.3 2.8 3.8 1 1
612 1 . . . . . 2.6 2.3 2.9 1 1
613 1 . . . . . 2.7 2.3 3.1 1 1
614 1 . . . . . 2.5 2.2 2.8 1 1
615 1 . . . . . 2.6 2.3 2.9 1 1
616 1 . . . . . 4.5 3.5 5.5 1 1
617 1 . . . . . 2.2 1.9 2.5 1 1
618 1 . . . . . 2.4 0.0 6.0 1 1
619 1 . . . . . 3.3 2.8 3.8 1 1
620 1 . . . . . 2.2 2.0 2.4 1 1
621 1 . . . . . 3.6 2.9 4.3 1 1
622 1 . . . . . 3.7 3.0 4.4 1 1
623 1 . . . . . 3.0 2.5 3.5 1 1
624 1 . . . . . 2.5 2.2 2.8 1 1
625 1 . . . . . 4.9 3.7 6.0 1 1
626 1 . . . . . 4.0 3.2 4.8 1 1
627 1 . . . . . 3.2 2.7 3.7 1 1
628 1 . . . . . 4.1 3.2 5.0 1 1
629 1 . . . . . 3.6 0.0 6.0 1 1
630 1 . . . . . 2.7 2.3 3.1 1 1
631 1 . . . . . 3.6 2.9 4.3 1 1
632 1 . . . . . 2.2 2.0 2.4 1 1
633 1 . . . . . 4.4 3.4 5.4 1 1
634 1 . . . . . 2.6 2.3 2.9 1 1
635 1 . . . . . 4.0 3.2 4.8 1 1
636 1 . . . . . 4.1 3.3 4.9 1 1
637 1 . . . . . 4.3 3.4 5.2 1 1
638 1 . . . . . 4.2 3.3 5.1 1 1
639 1 . . . . . 3.8 3.1 4.5 1 1
640 1 . . . . . 3.5 2.9 4.1 1 1
641 1 . . . . . 4.3 3.4 5.2 1 1
642 1 . . . . . 4.1 3.2 5.0 1 1
643 1 . . . . . 4.5 3.5 5.5 1 1
644 1 . . . . . 2.9 2.5 3.3 1 1
645 1 . . . . . 2.7 2.3 3.1 1 1
646 1 . . . . . 2.6 0.0 6.0 1 1
647 1 . . . . . 2.5 2.2 2.8 1 1
648 1 . . . . . 4.4 3.4 5.4 1 1
649 1 . . . . . 4.2 3.3 5.1 1 1
650 1 . . . . . 2.7 2.3 3.1 1 1
651 1 . . . . . 3.3 2.8 3.8 1 1
652 1 . . . . . 2.7 2.3 3.1 1 1
653 1 . . . . . 4.1 3.3 4.9 1 1
654 1 . . . . . 3.7 3.0 4.4 1 1
655 1 . . . . . 3.6 3.0 4.2 1 1
656 1 . . . . . 3.0 2.5 3.5 1 1
657 1 . . . . . 2.6 2.3 2.9 1 1
658 1 . . . . . 2.3 2.0 2.6 1 1
659 1 . . . . . 3.4 2.8 4.0 1 1
660 1 . . . . . 4.4 3.4 5.4 1 1
661 1 . . . . . 4.3 3.4 5.2 1 1
662 1 . . . . . 3.1 2.6 3.6 1 1
663 1 . . . . . 3.6 2.9 4.3 1 1
664 1 . . . . . 4.3 3.4 5.2 1 1
665 1 . . . . . 3.6 3.0 4.2 1 1
666 1 . . . . . 3.0 2.5 3.5 1 1
667 1 . . . . . 3.3 2.8 3.8 1 1
668 1 . . . . . 2.4 2.1 2.7 1 1
669 1 . . . . . 3.9 3.1 4.7 1 1
670 1 . . . . . 3.2 2.7 3.7 1 1
671 1 . . . . . 3.2 2.7 3.7 1 1
672 1 . . . . . 3.3 2.7 3.9 1 1
673 1 . . . . . 4.5 3.5 5.5 1 1
674 1 . . . . . 3.2 2.7 3.7 1 1
675 1 . . . . . 3.8 3.1 4.5 1 1
676 1 . . . . . 3.2 2.7 3.7 1 1
677 1 . . . . . 3.8 3.1 4.5 1 1
678 1 . . . . . 2.8 2.4 3.2 1 1
679 1 . . . . . 2.4 2.1 2.7 1 1
680 1 . . . . . 3.9 3.2 4.6 1 1
681 1 . . . . . 3.8 3.1 4.5 1 1
682 1 . . . . . 4.1 3.3 4.9 1 1
683 1 . . . . . 2.6 2.3 2.9 1 1
684 1 . . . . . 2.8 2.4 3.2 1 1
685 1 . . . . . 3.8 3.1 4.5 1 1
686 1 . . . . . 2.7 2.3 3.1 1 1
687 1 . . . . . 4.0 3.2 4.8 1 1
688 1 . . . . . 4.6 3.6 5.6 1 1
689 1 . . . . . 3.1 0.0 6.0 1 1
690 1 . . . . . 3.5 2.9 4.1 1 1
691 1 . . . . . 4.1 3.3 4.9 1 1
692 1 . . . . . 3.0 0.0 6.0 1 1
693 1 . . . . . 3.4 2.8 4.0 1 1
694 1 . . . . . 3.2 2.7 3.7 1 1
695 1 . . . . . 3.1 2.6 3.6 1 1
696 1 . . . . . 4.1 3.3 4.9 1 1
697 1 . . . . . 3.0 0.0 6.0 1 1
698 1 . . . . . 4.2 3.3 5.1 1 1
699 1 . . . . . 2.4 2.1 2.7 1 1
700 1 . . . . . 4.6 3.6 5.6 1 1
701 1 . . . . . 4.3 0.0 6.0 1 1
702 1 . . . . . 4.9 3.7 6.0 1 1
703 1 . . . . . 2.7 2.3 3.1 1 1
704 1 . . . . . 4.1 3.3 4.9 1 1
705 1 . . . . . 3.7 3.0 4.4 1 1
706 1 . . . . . 4.2 3.3 5.1 1 1
707 1 . . . . . 4.2 3.3 5.1 1 1
708 1 . . . . . 2.9 2.5 3.3 1 1
709 1 . . . . . 2.9 2.5 3.3 1 1
710 1 . . . . . 3.3 2.8 3.8 1 1
711 1 . . . . . 4.7 3.6 5.8 1 1
712 1 . . . . . 3.3 2.8 3.8 1 1
713 1 . . . . . 3.1 2.6 3.6 1 1
714 1 . . . . . 3.3 2.8 3.8 1 1
715 1 . . . . . 3.5 2.9 4.1 1 1
716 1 . . . . . 3.6 3.0 4.2 1 1
717 1 . . . . . 3.5 2.9 4.1 1 1
718 1 . . . . . 3.7 3.0 4.4 1 1
719 1 . . . . . 4.3 0.0 6.0 1 1
720 1 . . . . . 4.1 0.0 6.0 1 1
721 1 . . . . . 2.7 2.3 3.1 1 1
722 1 . . . . . 2.1 1.9 2.3 1 1
723 1 . . . . . 4.4 3.5 5.3 1 1
724 1 . . . . . 2.4 2.1 2.7 1 1
725 1 . . . . . 3.3 2.8 3.8 1 1
726 1 . . . . . 3.7 3.0 4.4 1 1
727 1 . . . . . 3.3 2.7 3.9 1 1
728 1 . . . . . 4.0 3.2 4.8 1 1
729 1 . . . . . 3.9 3.1 4.7 1 1
730 1 . . . . . 2.6 2.3 2.9 1 1
731 1 . . . . . 2.7 2.3 3.1 1 1
732 1 . . . . . 3.3 2.8 3.8 1 1
733 1 . . . . . 3.9 3.1 4.7 1 1
734 1 . . . . . 4.3 0.0 6.0 1 1
735 1 . . . . . 2.3 2.0 2.6 1 1
736 1 . . . . . 3.8 3.1 4.5 1 1
737 1 . . . . . 2.2 2.0 2.4 1 1
738 1 . . . . . 4.2 3.3 5.1 1 1
739 1 . . . . . 3.7 3.0 4.4 1 1
740 1 . . . . . 3.9 3.1 4.7 1 1
741 1 . . . . . 3.3 2.8 3.8 1 1
742 1 . . . . . 4.4 3.4 5.4 1 1
743 1 . . . . . 2.4 2.1 2.7 1 1
744 1 . . . . . 3.7 3.0 4.4 1 1
745 1 . . . . . 3.4 2.8 4.0 1 1
746 1 . . . . . 3.9 3.1 4.7 1 1
747 1 . . . . . 2.8 2.4 3.2 1 1
748 1 . . . . . 4.1 3.3 4.9 1 1
749 1 . . . . . 3.2 2.7 3.7 1 1
750 1 . . . . . 2.7 2.3 3.1 1 1
751 1 . . . . . 3.9 3.1 4.7 1 1
752 1 . . . . . 4.5 3.5 5.5 1 1
753 1 . . . . . 3.5 2.9 4.1 1 1
754 1 . . . . . 3.5 2.9 4.1 1 1
755 1 . . . . . 3.2 2.7 3.7 1 1
756 1 . . . . . 2.3 2.0 2.6 1 1
757 1 . . . . . 3.7 3.0 4.4 1 1
758 1 . . . . . 3.8 3.1 4.5 1 1
759 1 . . . . . 3.8 3.1 4.5 1 1
760 1 . . . . . 2.3 0.0 6.0 1 1
761 1 . . . . . 3.2 2.7 3.7 1 1
762 1 . . . . . 3.8 3.1 4.5 1 1
763 1 . . . . . 3.7 3.0 4.4 1 1
764 1 . . . . . 3.5 0.0 6.0 1 1
765 1 . . . . . 3.6 3.0 4.2 1 1
766 1 . . . . . 3.2 2.7 3.7 1 1
767 1 . . . . . 3.8 3.1 4.5 1 1
768 1 . . . . . 3.1 2.6 3.6 1 1
769 1 . . . . . 3.0 2.6 3.4 1 1
770 1 . . . . . 3.4 2.8 4.0 1 1
771 1 . . . . . 3.6 2.9 4.3 1 1
772 1 . . . . . 4.5 3.5 5.5 1 1
773 1 . . . . . 3.9 3.2 4.6 1 1
774 1 . . . . . 2.7 2.3 3.1 1 1
775 1 . . . . . 4.0 3.2 4.8 1 1
776 1 . . . . . 3.0 2.6 3.4 1 1
777 1 . . . . . 2.4 2.1 2.7 1 1
778 1 . . . . . 2.8 2.4 3.2 1 1
779 1 . . . . . 3.9 3.2 4.6 1 1
780 1 . . . . . 3.7 3.0 4.4 1 1
781 1 . . . . . 3.5 2.9 4.1 1 1
782 1 . . . . . 2.4 2.1 2.7 1 1
783 1 . . . . . 2.4 2.1 2.7 1 1
784 1 . . . . . 2.4 2.1 2.7 1 1
785 1 . . . . . 2.3 2.0 2.6 1 1
786 1 . . . . . 2.3 2.0 2.6 1 1
787 1 . . . . . 2.4 2.1 2.7 1 1
788 1 . . . . . 3.6 3.0 4.2 1 1
789 1 . . . . . 3.0 2.5 3.5 1 1
790 1 . . . . . 4.3 3.4 5.2 1 1
791 1 . . . . . 2.8 2.4 3.2 1 1
792 1 . . . . . 3.3 2.7 3.9 1 1
793 1 . . . . . 2.1 1.9 2.3 1 1
794 1 . . . . . 3.0 2.5 3.5 1 1
795 1 . . . . . 3.8 3.1 4.5 1 1
796 1 . . . . . 2.9 2.5 3.3 1 1
797 1 . . . . . 3.4 2.8 4.0 1 1
798 1 . . . . . 2.2 2.0 2.4 1 1
799 1 . . . . . 4.7 3.6 5.8 1 1
800 1 . . . . . 4.2 3.3 5.1 1 1
801 1 . . . . . 4.4 3.4 5.4 1 1
802 1 . . . . . 4.7 3.6 5.8 1 1
803 1 . . . . . 2.2 1.9 2.5 1 1
804 1 . . . . . 4.5 3.5 5.5 1 1
805 1 . . . . . 3.2 2.7 3.7 1 1
806 1 . . . . . 3.9 3.1 4.7 1 1
807 1 . . . . . 3.8 3.1 4.5 1 1
808 1 . . . . . 2.7 2.3 3.1 1 1
809 1 . . . . . 3.2 2.7 3.7 1 1
810 1 . . . . . 3.7 3.0 4.4 1 1
811 1 . . . . . 2.6 0.0 6.0 1 1
812 1 . . . . . 4.1 3.3 4.9 1 1
813 1 . . . . . 4.2 3.3 5.1 1 1
814 1 . . . . . 2.8 2.4 3.2 1 1
815 1 . . . . . 3.3 2.7 3.9 1 1
816 1 . . . . . 2.5 0.0 6.0 1 1
817 1 . . . . . 2.9 2.5 3.3 1 1
818 1 . . . . . 2.4 2.1 2.7 1 1
819 1 . . . . . 2.3 2.0 2.6 1 1
820 1 . . . . . 2.2 1.9 2.5 1 1
821 1 . . . . . 3.3 0.0 6.0 1 1
822 1 . . . . . 2.8 2.4 3.2 1 1
823 1 . . . . . 4.4 3.5 5.3 1 1
824 1 . . . . . 4.5 3.5 5.5 1 1
825 1 . . . . . 3.5 2.9 4.1 1 1
826 1 . . . . . 3.9 3.1 4.7 1 1
827 1 . . . . . 3.8 0.0 6.0 1 1
828 1 . . . . . 3.8 3.1 4.5 1 1
829 1 . . . . . 4.5 0.0 6.0 1 1
830 1 . . . . . 4.0 3.2 4.8 1 1
831 1 . . . . . 4.1 3.3 4.9 1 1
832 1 . . . . . 4.0 3.2 4.8 1 1
833 1 . . . . . 3.0 0.0 6.0 1 1
834 1 . . . . . 4.3 3.4 5.2 1 1
835 1 . . . . . 3.1 0.0 6.0 1 1
836 1 . . . . . 2.2 2.0 2.4 1 1
837 1 . . . . . 3.7 3.0 4.4 1 1
838 1 . . . . . 3.0 2.6 3.4 1 1
839 1 . . . . . 4.6 3.6 5.6 1 1
840 1 . . . . . 2.8 2.4 3.2 1 1
841 1 . . . . . 4.2 3.3 5.1 1 1
842 1 . . . . . 2.7 0.0 6.0 1 1
843 1 . . . . . 3.5 2.9 4.1 1 1
844 1 . . . . . 4.3 3.4 5.2 1 1
845 1 . . . . . 3.0 2.6 3.4 1 1
846 1 . . . . . 2.7 2.3 3.1 1 1
847 1 . . . . . 3.3 2.8 3.8 1 1
848 1 . . . . . 2.4 0.0 6.0 1 1
849 1 . . . . . 2.7 2.3 3.1 1 1
850 1 . . . . . 3.1 2.6 3.6 1 1
851 1 . . . . . 4.8 3.6 6.0 1 1
852 1 . . . . . 2.8 2.4 3.2 1 1
853 1 . . . . . 3.2 2.7 3.7 1 1
854 1 . . . . . 4.1 3.3 4.9 1 1
855 1 . . . . . 3.2 2.7 3.7 1 1
856 1 . . . . . 2.3 2.0 2.6 1 1
857 1 . . . . . 2.6 2.3 2.9 1 1
858 1 . . . . . 3.0 2.6 3.4 1 1
859 1 . . . . . 3.5 2.9 4.1 1 1
860 1 . . . . . 2.8 2.4 3.2 1 1
861 1 . . . . . 2.8 2.4 3.2 1 1
862 1 . . . . . 2.2 2.0 2.4 1 1
863 1 . . . . . 3.0 2.6 3.4 1 1
864 1 . . . . . 2.8 2.4 3.2 1 1
865 1 . . . . . 2.8 2.4 3.2 1 1
866 1 . . . . . 2.6 2.3 2.9 1 1
867 1 . . . . . 3.2 2.7 3.7 1 1
868 1 . . . . . 2.8 2.4 3.2 1 1
869 1 . . . . . 3.1 0.0 6.0 1 1
870 1 . . . . . 3.3 0.0 6.0 1 1
871 1 . . . . . 2.6 2.3 2.9 1 1
872 1 . . . . . 2.9 0.0 6.0 1 1
873 1 . . . . . 2.6 2.3 2.9 1 1
874 1 . . . . . 4.5 3.5 5.5 1 1
875 1 . . . . . 3.9 3.1 4.7 1 1
876 1 . . . . . 2.7 2.3 3.1 1 1
877 1 . . . . . 2.7 2.3 3.1 1 1
878 1 . . . . . 3.1 0.0 6.0 1 1
879 1 . . . . . 2.2 2.0 2.4 1 1
880 1 . . . . . 3.7 3.0 4.4 1 1
881 1 . . . . . 3.6 3.0 4.2 1 1
882 1 . . . . . 2.3 2.0 2.6 1 1
883 1 . . . . . 3.9 3.1 4.7 1 1
884 1 . . . . . 3.7 3.0 4.4 1 1
885 1 . . . . . 3.5 2.9 4.1 1 1
886 1 . . . . . 3.2 2.7 3.7 1 1
887 1 . . . . . 4.0 3.2 4.8 1 1
888 1 . . . . . 2.6 2.3 2.9 1 1
889 1 . . . . . 2.3 2.0 2.6 1 1
890 1 . . . . . 2.6 2.3 2.9 1 1
891 1 . . . . . 3.3 2.7 3.9 1 1
892 1 . . . . . 3.3 2.8 3.8 1 1
893 1 . . . . . 5.0 3.8 6.0 1 1
894 1 . . . . . 2.0 1.8 2.2 1 1
895 1 . . . . . 3.3 0.0 6.0 1 1
896 1 . . . . . 2.0 1.8 2.2 1 1
897 1 . . . . . 3.7 3.0 4.4 1 1
898 1 . . . . . 3.3 2.8 3.8 1 1
899 1 . . . . . 4.3 3.4 5.2 1 1
900 1 . . . . . 4.2 3.3 5.1 1 1
901 1 . . . . . 3.4 2.8 4.0 1 1
902 1 . . . . . 1.9 0.0 6.0 1 1
903 1 . . . . . 3.1 2.6 3.6 1 1
904 1 . . . . . 4.2 3.3 5.1 1 1
905 1 . . . . . 2.2 2.0 2.4 1 1
906 1 . . . . . 3.8 3.1 4.5 1 1
907 1 . . . . . 3.7 3.0 4.4 1 1
908 1 . . . . . 4.7 3.6 5.8 1 1
909 1 . . . . . 3.3 2.8 3.8 1 1
910 1 . . . . . 2.7 2.3 3.1 1 1
911 1 . . . . . 4.1 3.3 4.9 1 1
912 1 . . . . . 3.6 3.0 4.2 1 1
913 1 . . . . . 3.1 2.6 3.6 1 1
914 1 . . . . . 2.4 2.1 2.7 1 1
915 1 . . . . . 3.5 2.9 4.1 1 1
916 1 . . . . . 2.6 2.3 2.9 1 1
917 1 . . . . . 3.5 2.9 4.1 1 1
918 1 . . . . . 2.7 2.3 3.1 1 1
919 1 . . . . . 2.3 2.0 2.6 1 1
920 1 . . . . . 2.8 2.4 3.2 1 1
921 1 . . . . . 4.1 3.3 4.9 1 1
922 1 . . . . . 4.1 3.3 4.9 1 1
923 1 . . . . . 4.4 0.0 6.0 1 1
924 1 . . . . . 2.2 2.0 2.4 1 1
925 1 . . . . . 3.3 2.8 3.8 1 1
926 1 . . . . . 3.6 3.0 4.2 1 1
927 1 . . . . . 2.6 0.0 6.0 1 1
928 1 . . . . . 4.1 3.3 4.9 1 1
929 1 . . . . . 2.7 2.3 3.1 1 1
930 1 . . . . . 3.7 3.0 4.4 1 1
931 1 . . . . . 3.7 3.0 4.4 1 1
932 1 . . . . . 3.5 2.9 4.1 1 1
933 1 . . . . . 3.5 2.9 4.1 1 1
934 1 . . . . . 2.7 2.3 3.1 1 1
935 1 . . . . . 2.3 2.0 2.6 1 1
936 1 . . . . . 2.7 2.3 3.1 1 1
937 1 . . . . . 3.6 3.0 4.2 1 1
938 1 . . . . . 4.5 3.5 5.5 1 1
939 1 . . . . . 2.2 1.9 2.5 1 1
940 1 . . . . . 3.3 2.8 3.8 1 1
941 1 . . . . . 4.2 3.3 5.1 1 1
942 1 . . . . . 3.5 2.9 4.1 1 1
943 1 . . . . . 3.3 2.8 3.8 1 1
944 1 . . . . . 2.6 2.3 2.9 1 1
945 1 . . . . . 2.9 2.5 3.3 1 1
946 1 . . . . . 4.4 3.4 5.4 1 1
947 1 . . . . . 3.3 2.7 3.9 1 1
948 1 . . . . . 2.8 2.4 3.2 1 1
949 1 . . . . . 2.6 2.3 2.9 1 1
950 1 . . . . . 4.5 3.5 5.5 1 1
951 1 . . . . . 2.5 2.2 2.8 1 1
952 1 . . . . . 3.8 3.1 4.5 1 1
953 1 . . . . . 4.0 3.2 4.8 1 1
954 1 . . . . . 3.7 3.0 4.4 1 1
955 1 . . . . . 2.6 0.0 6.0 1 1
956 1 . . . . . 2.6 2.3 2.9 1 1
957 1 . . . . . 4.3 3.4 5.2 1 1
958 1 . . . . . 4.5 3.5 5.5 1 1
959 1 . . . . . 3.6 2.9 4.3 1 1
960 1 . . . . . 3.3 0.0 6.0 1 1
961 1 . . . . . 3.3 0.0 6.0 1 1
962 1 . . . . . 2.9 2.5 3.3 1 1
963 1 . . . . . 3.6 0.0 6.0 1 1
964 1 . . . . . 2.6 0.0 6.0 1 1
965 1 . . . . . 3.3 2.7 3.9 1 1
966 1 . . . . . 4.4 3.5 5.3 1 1
967 1 . . . . . 2.5 2.2 2.8 1 1
968 1 . . . . . 2.7 2.3 3.1 1 1
969 1 . . . . . 2.3 2.0 2.6 1 1
970 1 . . . . . 2.2 2.0 2.4 1 1
971 1 . . . . . 2.2 2.0 2.4 1 1
972 1 . . . . . 2.3 2.0 2.6 1 1
973 1 . . . . . 3.2 0.0 6.0 1 1
974 1 . . . . . 2.9 2.5 3.3 1 1
975 1 . . . . . 3.4 2.8 4.0 1 1
976 1 . . . . . 3.5 2.9 4.1 1 1
977 1 . . . . . 4.1 3.3 4.9 1 1
978 1 . . . . . 3.2 2.7 3.7 1 1
979 1 . . . . . 3.0 2.5 3.5 1 1
980 1 . . . . . 4.8 3.7 5.9 1 1
981 1 . . . . . 3.1 2.6 3.6 1 1
982 1 . . . . . 2.1 1.9 2.3 1 1
983 1 . . . . . 3.1 2.6 3.6 1 1
984 1 . . . . . 2.7 2.3 3.1 1 1
985 1 . . . . . 2.7 2.3 3.1 1 1
986 1 . . . . . 4.3 3.4 5.2 1 1
987 1 . . . . . 3.0 2.6 3.4 1 1
988 1 . . . . . 3.0 2.6 3.4 1 1
989 1 . . . . . 2.1 1.9 2.3 1 1
990 1 . . . . . 3.0 0.0 6.0 1 1
991 1 . . . . . 4.0 0.0 6.0 1 1
992 1 . . . . . 3.9 3.1 4.7 1 1
993 1 . . . . . 3.8 3.1 4.5 1 1
994 1 . . . . . 2.8 2.4 3.2 1 1
995 1 . . . . . 3.9 3.1 4.7 1 1
996 1 . . . . . 3.8 3.1 4.5 1 1
997 1 . . . . . 2.7 2.3 3.1 1 1
998 1 . . . . . 2.6 2.3 2.9 1 1
999 1 . . . . . 3.1 0.0 6.0 1 1
1000 1 . . . . . 2.7 2.3 3.1 1 1
1001 1 . . . . . 2.9 2.5 3.3 1 1
1002 1 . . . . . 2.7 0.0 6.0 1 1
1003 1 . . . . . 4.0 3.2 4.8 1 1
1004 1 . . . . . 3.5 0.0 6.0 1 1
1005 1 . . . . . 4.4 3.4 5.4 1 1
1006 1 . . . . . 2.8 2.4 3.2 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 11.883 -8.236 -0.531 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 10.899 -9.203 0.122 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 11.324 -10.648 -0.152 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 13.027 -12.170 3.331 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 12.343 -11.190 0.833 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 9.209 -8.011 -0.195 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 8.874 -9.666 0.002 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 9.542 -9.103 -1.450 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 10.882 -9.027 1.186 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 10.448 -11.282 -0.114 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HE1 H 13.921 -11.568 3.270 1.00 . A A . 1 MET HE1 1 1
1 12 1 1 1 MET HE2 H 12.770 -12.328 4.369 1.00 . A A . 1 MET HE2 1 1
1 13 1 1 1 MET HE3 H 13.200 -13.124 2.854 1.00 . A A . 1 MET HE3 1 1
1 14 1 1 1 MET HG2 H 12.654 -12.171 0.506 1.00 . A A . 1 MET HG2 1 1
1 15 1 1 1 MET N N 9.538 -8.980 -0.416 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 13.076 -8.529 -0.649 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 11.682 -11.326 2.506 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ASP C C 12.795 -5.075 -0.670 1.00 . A A . 2 ASP C 1 1
1 19 1 1 2 ASP CA C 12.223 -6.095 -1.641 1.00 . A A . 2 ASP CA 1 1
1 20 1 1 2 ASP CB C 11.461 -5.348 -2.764 1.00 . A A . 2 ASP CB 1 1
1 21 1 1 2 ASP CG C 10.959 -6.252 -3.877 1.00 . A A . 2 ASP CG 1 1
1 22 1 1 2 ASP H H 10.452 -6.853 -0.697 1.00 . A A . 2 ASP H 1 1
1 23 1 1 2 ASP HA H 13.046 -6.640 -2.084 1.00 . A A . 2 ASP HA 1 1
1 24 1 1 2 ASP HB2 H 10.619 -4.804 -2.358 1.00 . A A . 2 ASP HB2 1 1
1 25 1 1 2 ASP N N 11.387 -7.073 -0.924 1.00 . A A . 2 ASP N 1 1
1 26 1 1 2 ASP O O 12.816 -5.296 0.540 1.00 . A A . 2 ASP O 1 1
1 27 1 1 2 ASP OD1 O 10.468 -7.361 -3.598 1.00 . A A . 2 ASP OD1 1 1
1 28 1 1 2 ASP OD2 O 11.055 -5.842 -5.052 1.00 . A A . 2 ASP OD2 1 1
1 29 1 1 3 GLU C C 12.690 -1.833 -0.239 1.00 . A A . 3 GLU C 1 1
1 30 1 1 3 GLU CA C 13.780 -2.882 -0.401 1.00 . A A . 3 GLU CA 1 1
1 31 1 1 3 GLU CB C 15.030 -2.270 -1.051 1.00 . A A . 3 GLU CB 1 1
1 32 1 1 3 GLU CD C 17.494 -2.526 -1.575 1.00 . A A . 3 GLU CD 1 1
1 33 1 1 3 GLU CG C 16.318 -3.041 -0.772 1.00 . A A . 3 GLU CG 1 1
1 34 1 1 3 GLU H H 13.154 -3.813 -2.162 1.00 . A A . 3 GLU H 1 1
1 35 1 1 3 GLU HA H 14.043 -3.299 0.563 1.00 . A A . 3 GLU HA 1 1
1 36 1 1 3 GLU HB2 H 14.883 -2.239 -2.122 1.00 . A A . 3 GLU HB2 1 1
1 37 1 1 3 GLU HG2 H 16.555 -2.945 0.278 1.00 . A A . 3 GLU HG2 1 1
1 38 1 1 3 GLU N N 13.244 -3.952 -1.206 1.00 . A A . 3 GLU N 1 1
1 39 1 1 3 GLU O O 12.024 -1.474 -1.213 1.00 . A A . 3 GLU O 1 1
1 40 1 1 3 GLU OE1 O 17.643 -2.934 -2.748 1.00 . A A . 3 GLU OE1 1 1
1 41 1 1 3 GLU OE2 O 18.286 -1.723 -1.039 1.00 . A A . 3 GLU OE2 1 1
1 42 1 1 4 THR C C 11.686 0.976 0.925 1.00 . A A . 4 THR C 1 1
1 43 1 1 4 THR CA C 11.390 -0.475 1.289 1.00 . A A . 4 THR CA 1 1
1 44 1 1 4 THR CB C 11.018 -0.587 2.783 1.00 . A A . 4 THR CB 1 1
1 45 1 1 4 THR CG2 C 10.161 -1.820 3.053 1.00 . A A . 4 THR CG2 1 1
1 46 1 1 4 THR H H 13.140 -1.567 1.667 1.00 . A A . 4 THR H 1 1
1 47 1 1 4 THR HA H 10.544 -0.803 0.704 1.00 . A A . 4 THR HA 1 1
1 48 1 1 4 THR HB H 10.452 0.291 3.063 1.00 . A A . 4 THR HB 1 1
1 49 1 1 4 THR HG1 H 12.143 -1.384 4.216 1.00 . A A . 4 THR HG1 1 1
1 50 1 1 4 THR HG21 H 10.663 -2.698 2.676 1.00 . A A . 4 THR HG21 1 1
1 51 1 1 4 THR HG22 H 9.201 -1.714 2.563 1.00 . A A . 4 THR HG22 1 1
1 52 1 1 4 THR HG23 H 10.006 -1.925 4.118 1.00 . A A . 4 THR HG23 1 1
1 53 1 1 4 THR N N 12.505 -1.348 0.971 1.00 . A A . 4 THR N 1 1
1 54 1 1 4 THR O O 11.627 1.871 1.766 1.00 . A A . 4 THR O 1 1
1 55 1 1 4 THR OG1 O 12.211 -0.646 3.584 1.00 . A A . 4 THR OG1 1 1
1 56 1 1 5 GLY C C 11.060 2.803 -1.868 1.00 . A A . 5 GLY C 1 1
1 57 1 1 5 GLY CA C 12.159 2.525 -0.863 1.00 . A A . 5 GLY CA 1 1
1 58 1 1 5 GLY H H 12.201 0.412 -0.913 1.00 . A A . 5 GLY H 1 1
1 59 1 1 5 GLY HA2 H 12.088 3.236 -0.052 1.00 . A A . 5 GLY HA2 1 1
1 60 1 1 5 GLY HA3 H 13.118 2.627 -1.345 1.00 . A A . 5 GLY HA3 1 1
1 61 1 1 5 GLY N N 12.031 1.185 -0.333 1.00 . A A . 5 GLY N 1 1
1 62 1 1 5 GLY O O 9.890 2.825 -1.497 1.00 . A A . 5 GLY O 1 1
1 63 1 1 6 LYS C C 9.292 4.047 -3.942 1.00 . A A . 6 LYS C 1 1
1 64 1 1 6 LYS CA C 10.471 3.113 -4.263 1.00 . A A . 6 LYS CA 1 1
1 65 1 1 6 LYS CB C 9.896 1.723 -4.616 1.00 . A A . 6 LYS CB 1 1
1 66 1 1 6 LYS CD C 10.167 -0.744 -4.985 1.00 . A A . 6 LYS CD 1 1
1 67 1 1 6 LYS CE C 11.121 -1.925 -4.995 1.00 . A A . 6 LYS CE 1 1
1 68 1 1 6 LYS CG C 10.891 0.558 -4.683 1.00 . A A . 6 LYS CG 1 1
1 69 1 1 6 LYS H H 12.409 3.089 -3.323 1.00 . A A . 6 LYS H 1 1
1 70 1 1 6 LYS HA H 10.983 3.521 -5.128 1.00 . A A . 6 LYS HA 1 1
1 71 1 1 6 LYS HB2 H 9.158 1.473 -3.872 1.00 . A A . 6 LYS HB2 1 1
1 72 1 1 6 LYS HD2 H 9.415 -0.908 -4.226 1.00 . A A . 6 LYS HD2 1 1
1 73 1 1 6 LYS HE2 H 11.865 -1.764 -5.762 1.00 . A A . 6 LYS HE2 1 1
1 74 1 1 6 LYS HG2 H 11.617 0.734 -5.464 1.00 . A A . 6 LYS HG2 1 1
1 75 1 1 6 LYS HZ1 H 9.691 -3.380 -4.551 1.00 . A A . 6 LYS HZ1 1 1
1 76 1 1 6 LYS HZ2 H 11.087 -3.999 -5.274 1.00 . A A . 6 LYS HZ2 1 1
1 77 1 1 6 LYS HZ3 H 9.953 -3.164 -6.205 1.00 . A A . 6 LYS HZ3 1 1
1 78 1 1 6 LYS N N 11.440 3.007 -3.136 1.00 . A A . 6 LYS N 1 1
1 79 1 1 6 LYS NZ N 10.413 -3.201 -5.275 1.00 . A A . 6 LYS NZ 1 1
1 80 1 1 6 LYS O O 8.183 3.826 -4.425 1.00 . A A . 6 LYS O 1 1
1 81 1 1 7 GLU C C 7.602 5.372 -1.685 1.00 . A A . 7 GLU C 1 1
1 82 1 1 7 GLU CA C 8.510 6.042 -2.708 1.00 . A A . 7 GLU CA 1 1
1 83 1 1 7 GLU CB C 7.665 6.579 -3.878 1.00 . A A . 7 GLU CB 1 1
1 84 1 1 7 GLU CD C 9.530 7.053 -5.531 1.00 . A A . 7 GLU CD 1 1
1 85 1 1 7 GLU CG C 8.366 7.618 -4.746 1.00 . A A . 7 GLU CG 1 1
1 86 1 1 7 GLU H H 10.479 5.204 -2.844 1.00 . A A . 7 GLU H 1 1
1 87 1 1 7 GLU HA H 8.998 6.885 -2.223 1.00 . A A . 7 GLU HA 1 1
1 88 1 1 7 GLU HB2 H 7.391 5.748 -4.511 1.00 . A A . 7 GLU HB2 1 1
1 89 1 1 7 GLU HG2 H 7.647 8.021 -5.446 1.00 . A A . 7 GLU HG2 1 1
1 90 1 1 7 GLU N N 9.557 5.092 -3.159 1.00 . A A . 7 GLU N 1 1
1 91 1 1 7 GLU O O 6.800 4.498 -2.012 1.00 . A A . 7 GLU O 1 1
1 92 1 1 7 GLU OE1 O 9.295 6.452 -6.599 1.00 . A A . 7 GLU OE1 1 1
1 93 1 1 7 GLU OE2 O 10.688 7.218 -5.086 1.00 . A A . 7 GLU OE2 1 1
1 94 1 1 8 LEU C C 5.680 5.883 0.890 1.00 . A A . 8 LEU C 1 1
1 95 1 1 8 LEU CA C 6.989 5.169 0.641 1.00 . A A . 8 LEU CA 1 1
1 96 1 1 8 LEU CB C 7.817 5.146 1.920 1.00 . A A . 8 LEU CB 1 1
1 97 1 1 8 LEU CD1 C 9.829 4.307 3.166 1.00 . A A . 8 LEU CD1 1 1
1 98 1 1 8 LEU CD2 C 8.554 2.762 1.668 1.00 . A A . 8 LEU CD2 1 1
1 99 1 1 8 LEU CG C 9.012 4.198 1.887 1.00 . A A . 8 LEU CG 1 1
1 100 1 1 8 LEU H H 8.350 6.518 -0.240 1.00 . A A . 8 LEU H 1 1
1 101 1 1 8 LEU HA H 6.774 4.150 0.353 1.00 . A A . 8 LEU HA 1 1
1 102 1 1 8 LEU HB2 H 8.181 6.147 2.105 1.00 . A A . 8 LEU HB2 1 1
1 103 1 1 8 LEU HD11 H 10.215 5.311 3.266 1.00 . A A . 8 LEU HD11 1 1
1 104 1 1 8 LEU HD12 H 9.204 4.076 4.016 1.00 . A A . 8 LEU HD12 1 1
1 105 1 1 8 LEU HD13 H 10.653 3.607 3.126 1.00 . A A . 8 LEU HD13 1 1
1 106 1 1 8 LEU HD21 H 8.140 2.662 0.674 1.00 . A A . 8 LEU HD21 1 1
1 107 1 1 8 LEU HD22 H 9.398 2.096 1.770 1.00 . A A . 8 LEU HD22 1 1
1 108 1 1 8 LEU HD23 H 7.802 2.508 2.399 1.00 . A A . 8 LEU HD23 1 1
1 109 1 1 8 LEU HG H 9.643 4.471 1.062 1.00 . A A . 8 LEU HG 1 1
1 110 1 1 8 LEU N N 7.738 5.782 -0.439 1.00 . A A . 8 LEU N 1 1
1 111 1 1 8 LEU O O 5.522 7.065 0.578 1.00 . A A . 8 LEU O 1 1
1 112 1 1 9 VAL C C 2.995 5.278 3.167 1.00 . A A . 9 VAL C 1 1
1 113 1 1 9 VAL CA C 3.435 5.691 1.778 1.00 . A A . 9 VAL CA 1 1
1 114 1 1 9 VAL CB C 2.346 5.262 0.773 1.00 . A A . 9 VAL CB 1 1
1 115 1 1 9 VAL CG1 C 2.388 6.122 -0.472 1.00 . A A . 9 VAL CG1 1 1
1 116 1 1 9 VAL CG2 C 2.488 3.797 0.409 1.00 . A A . 9 VAL CG2 1 1
1 117 1 1 9 VAL H H 4.957 4.220 1.699 1.00 . A A . 9 VAL H 1 1
1 118 1 1 9 VAL HA H 3.508 6.770 1.748 1.00 . A A . 9 VAL HA 1 1
1 119 1 1 9 VAL HB H 1.382 5.398 1.242 1.00 . A A . 9 VAL HB 1 1
1 120 1 1 9 VAL HG11 H 1.551 5.869 -1.105 1.00 . A A . 9 VAL HG11 1 1
1 121 1 1 9 VAL HG12 H 2.324 7.164 -0.192 1.00 . A A . 9 VAL HG12 1 1
1 122 1 1 9 VAL HG13 H 3.310 5.946 -1.003 1.00 . A A . 9 VAL HG13 1 1
1 123 1 1 9 VAL HG21 H 3.450 3.632 -0.052 1.00 . A A . 9 VAL HG21 1 1
1 124 1 1 9 VAL HG22 H 2.409 3.197 1.304 1.00 . A A . 9 VAL HG22 1 1
1 125 1 1 9 VAL HG23 H 1.705 3.519 -0.281 1.00 . A A . 9 VAL HG23 1 1
1 126 1 1 9 VAL N N 4.747 5.154 1.462 1.00 . A A . 9 VAL N 1 1
1 127 1 1 9 VAL O O 3.451 4.269 3.708 1.00 . A A . 9 VAL O 1 1
1 128 1 1 10 LEU C C 0.175 5.266 4.945 1.00 . A A . 10 LEU C 1 1
1 129 1 1 10 LEU CA C 1.579 5.824 5.052 1.00 . A A . 10 LEU CA 1 1
1 130 1 1 10 LEU CB C 1.541 7.123 5.857 1.00 . A A . 10 LEU CB 1 1
1 131 1 1 10 LEU CD1 C 1.844 6.333 8.218 1.00 . A A . 10 LEU CD1 1 1
1 132 1 1 10 LEU CD2 C 0.476 8.381 7.739 1.00 . A A . 10 LEU CD2 1 1
1 133 1 1 10 LEU CG C 0.901 7.010 7.239 1.00 . A A . 10 LEU CG 1 1
1 134 1 1 10 LEU H H 1.792 6.851 3.224 1.00 . A A . 10 LEU H 1 1
1 135 1 1 10 LEU HA H 2.214 5.109 5.550 1.00 . A A . 10 LEU HA 1 1
1 136 1 1 10 LEU HB2 H 2.556 7.474 5.980 1.00 . A A . 10 LEU HB2 1 1
1 137 1 1 10 LEU HD11 H 2.038 5.323 7.888 1.00 . A A . 10 LEU HD11 1 1
1 138 1 1 10 LEU HD12 H 2.772 6.882 8.263 1.00 . A A . 10 LEU HD12 1 1
1 139 1 1 10 LEU HD13 H 1.390 6.311 9.198 1.00 . A A . 10 LEU HD13 1 1
1 140 1 1 10 LEU HD21 H 1.335 9.036 7.770 1.00 . A A . 10 LEU HD21 1 1
1 141 1 1 10 LEU HD22 H -0.267 8.791 7.068 1.00 . A A . 10 LEU HD22 1 1
1 142 1 1 10 LEU HD23 H 0.054 8.289 8.728 1.00 . A A . 10 LEU HD23 1 1
1 143 1 1 10 LEU HG H 0.013 6.397 7.161 1.00 . A A . 10 LEU HG 1 1
1 144 1 1 10 LEU N N 2.112 6.072 3.729 1.00 . A A . 10 LEU N 1 1
1 145 1 1 10 LEU O O -0.616 5.728 4.123 1.00 . A A . 10 LEU O 1 1
1 146 1 1 11 ALA C C -2.325 4.591 6.767 1.00 . A A . 11 ALA C 1 1
1 147 1 1 11 ALA CA C -1.476 3.746 5.823 1.00 . A A . 11 ALA CA 1 1
1 148 1 1 11 ALA CB C -1.466 2.300 6.282 1.00 . A A . 11 ALA CB 1 1
1 149 1 1 11 ALA H H 0.571 3.881 6.326 1.00 . A A . 11 ALA H 1 1
1 150 1 1 11 ALA HA H -1.892 3.792 4.822 1.00 . A A . 11 ALA HA 1 1
1 151 1 1 11 ALA HB1 H -2.403 1.834 6.014 1.00 . A A . 11 ALA HB1 1 1
1 152 1 1 11 ALA HB2 H -0.653 1.774 5.802 1.00 . A A . 11 ALA HB2 1 1
1 153 1 1 11 ALA HB3 H -1.342 2.263 7.357 1.00 . A A . 11 ALA HB3 1 1
1 154 1 1 11 ALA N N -0.130 4.274 5.761 1.00 . A A . 11 ALA N 1 1
1 155 1 1 11 ALA O O -2.113 4.584 7.983 1.00 . A A . 11 ALA O 1 1
1 156 1 1 12 LEU C C -5.162 5.423 7.767 1.00 . A A . 12 LEU C 1 1
1 157 1 1 12 LEU CA C -4.126 6.209 6.982 1.00 . A A . 12 LEU CA 1 1
1 158 1 1 12 LEU CB C -4.840 7.215 6.076 1.00 . A A . 12 LEU CB 1 1
1 159 1 1 12 LEU CD1 C -2.879 7.907 4.669 1.00 . A A . 12 LEU CD1 1 1
1 160 1 1 12 LEU CD2 C -4.854 9.408 4.866 1.00 . A A . 12 LEU CD2 1 1
1 161 1 1 12 LEU CG C -3.987 8.384 5.582 1.00 . A A . 12 LEU CG 1 1
1 162 1 1 12 LEU H H -3.372 5.310 5.225 1.00 . A A . 12 LEU H 1 1
1 163 1 1 12 LEU HA H -3.502 6.749 7.676 1.00 . A A . 12 LEU HA 1 1
1 164 1 1 12 LEU HB2 H -5.218 6.681 5.212 1.00 . A A . 12 LEU HB2 1 1
1 165 1 1 12 LEU HD11 H -2.304 8.754 4.328 1.00 . A A . 12 LEU HD11 1 1
1 166 1 1 12 LEU HD12 H -2.236 7.229 5.211 1.00 . A A . 12 LEU HD12 1 1
1 167 1 1 12 LEU HD13 H -3.308 7.394 3.821 1.00 . A A . 12 LEU HD13 1 1
1 168 1 1 12 LEU HD21 H -4.242 10.238 4.548 1.00 . A A . 12 LEU HD21 1 1
1 169 1 1 12 LEU HD22 H -5.313 8.947 4.003 1.00 . A A . 12 LEU HD22 1 1
1 170 1 1 12 LEU HD23 H -5.625 9.762 5.536 1.00 . A A . 12 LEU HD23 1 1
1 171 1 1 12 LEU HG H -3.527 8.860 6.430 1.00 . A A . 12 LEU HG 1 1
1 172 1 1 12 LEU N N -3.264 5.335 6.203 1.00 . A A . 12 LEU N 1 1
1 173 1 1 12 LEU O O -5.516 5.798 8.885 1.00 . A A . 12 LEU O 1 1
1 174 1 1 13 TYR C C -6.409 2.089 7.802 1.00 . A A . 13 TYR C 1 1
1 175 1 1 13 TYR CA C -6.735 3.575 7.793 1.00 . A A . 13 TYR CA 1 1
1 176 1 1 13 TYR CB C -8.047 3.801 7.030 1.00 . A A . 13 TYR CB 1 1
1 177 1 1 13 TYR CD1 C -8.588 6.228 7.471 1.00 . A A . 13 TYR CD1 1 1
1 178 1 1 13 TYR CD2 C -8.107 5.562 5.235 1.00 . A A . 13 TYR CD2 1 1
1 179 1 1 13 TYR CE1 C -8.771 7.529 7.048 1.00 . A A . 13 TYR CE1 1 1
1 180 1 1 13 TYR CE2 C -8.290 6.858 4.801 1.00 . A A . 13 TYR CE2 1 1
1 181 1 1 13 TYR CG C -8.255 5.225 6.572 1.00 . A A . 13 TYR CG 1 1
1 182 1 1 13 TYR CZ C -8.619 7.838 5.713 1.00 . A A . 13 TYR CZ 1 1
1 183 1 1 13 TYR H H -5.259 4.023 6.340 1.00 . A A . 13 TYR H 1 1
1 184 1 1 13 TYR HA H -6.853 3.915 8.811 1.00 . A A . 13 TYR HA 1 1
1 185 1 1 13 TYR HB2 H -8.060 3.169 6.154 1.00 . A A . 13 TYR HB2 1 1
1 186 1 1 13 TYR HD1 H -8.704 5.980 8.515 1.00 . A A . 13 TYR HD1 1 1
1 187 1 1 13 TYR HD2 H -7.848 4.789 4.526 1.00 . A A . 13 TYR HD2 1 1
1 188 1 1 13 TYR HE1 H -9.032 8.297 7.761 1.00 . A A . 13 TYR HE1 1 1
1 189 1 1 13 TYR HE2 H -8.169 7.096 3.751 1.00 . A A . 13 TYR HE2 1 1
1 190 1 1 13 TYR HH H -9.468 9.151 4.588 1.00 . A A . 13 TYR HH 1 1
1 191 1 1 13 TYR N N -5.649 4.334 7.186 1.00 . A A . 13 TYR N 1 1
1 192 1 1 13 TYR O O -5.439 1.653 7.181 1.00 . A A . 13 TYR O 1 1
1 193 1 1 13 TYR OH O -8.800 9.134 5.292 1.00 . A A . 13 TYR OH 1 1
1 194 1 1 14 ASP C C -7.869 -0.707 7.348 1.00 . A A . 14 ASP C 1 1
1 195 1 1 14 ASP CA C -7.105 -0.120 8.527 1.00 . A A . 14 ASP CA 1 1
1 196 1 1 14 ASP CB C -7.665 -0.666 9.839 1.00 . A A . 14 ASP CB 1 1
1 197 1 1 14 ASP CG C -7.406 -2.144 10.033 1.00 . A A . 14 ASP CG 1 1
1 198 1 1 14 ASP H H -7.937 1.747 9.033 1.00 . A A . 14 ASP H 1 1
1 199 1 1 14 ASP HA H -6.061 -0.380 8.446 1.00 . A A . 14 ASP HA 1 1
1 200 1 1 14 ASP HB2 H -7.215 -0.132 10.661 1.00 . A A . 14 ASP HB2 1 1
1 201 1 1 14 ASP N N -7.225 1.326 8.506 1.00 . A A . 14 ASP N 1 1
1 202 1 1 14 ASP O O -9.070 -0.480 7.199 1.00 . A A . 14 ASP O 1 1
1 203 1 1 14 ASP OD1 O -8.147 -2.963 9.450 1.00 . A A . 14 ASP OD1 1 1
1 204 1 1 14 ASP OD2 O -6.480 -2.490 10.803 1.00 . A A . 14 ASP OD2 1 1
1 205 1 1 15 TYR C C -7.572 -3.503 5.236 1.00 . A A . 15 TYR C 1 1
1 206 1 1 15 TYR CA C -7.776 -1.997 5.308 1.00 . A A . 15 TYR CA 1 1
1 207 1 1 15 TYR CB C -7.194 -1.338 4.051 1.00 . A A . 15 TYR CB 1 1
1 208 1 1 15 TYR CD1 C -9.009 -1.890 2.391 1.00 . A A . 15 TYR CD1 1 1
1 209 1 1 15 TYR CD2 C -6.809 -2.700 1.959 1.00 . A A . 15 TYR CD2 1 1
1 210 1 1 15 TYR CE1 C -9.462 -2.493 1.236 1.00 . A A . 15 TYR CE1 1 1
1 211 1 1 15 TYR CE2 C -7.255 -3.307 0.800 1.00 . A A . 15 TYR CE2 1 1
1 212 1 1 15 TYR CG C -7.676 -1.982 2.771 1.00 . A A . 15 TYR CG 1 1
1 213 1 1 15 TYR CZ C -8.582 -3.200 0.443 1.00 . A A . 15 TYR CZ 1 1
1 214 1 1 15 TYR H H -6.237 -1.648 6.718 1.00 . A A . 15 TYR H 1 1
1 215 1 1 15 TYR HA H -8.835 -1.790 5.350 1.00 . A A . 15 TYR HA 1 1
1 216 1 1 15 TYR HB2 H -7.481 -0.297 4.030 1.00 . A A . 15 TYR HB2 1 1
1 217 1 1 15 TYR HD1 H -9.694 -1.334 3.013 1.00 . A A . 15 TYR HD1 1 1
1 218 1 1 15 TYR HD2 H -5.770 -2.781 2.243 1.00 . A A . 15 TYR HD2 1 1
1 219 1 1 15 TYR HE1 H -10.501 -2.412 0.964 1.00 . A A . 15 TYR HE1 1 1
1 220 1 1 15 TYR HE2 H -6.566 -3.864 0.182 1.00 . A A . 15 TYR HE2 1 1
1 221 1 1 15 TYR HH H -8.646 -4.678 -0.782 1.00 . A A . 15 TYR HH 1 1
1 222 1 1 15 TYR N N -7.174 -1.446 6.510 1.00 . A A . 15 TYR N 1 1
1 223 1 1 15 TYR O O -6.480 -4.003 5.502 1.00 . A A . 15 TYR O 1 1
1 224 1 1 15 TYR OH O -9.031 -3.801 -0.710 1.00 . A A . 15 TYR OH 1 1
1 225 1 1 16 GLN C C -8.660 -6.057 3.253 1.00 . A A . 16 GLN C 1 1
1 226 1 1 16 GLN CA C -8.566 -5.661 4.721 1.00 . A A . 16 GLN CA 1 1
1 227 1 1 16 GLN CB C -9.716 -6.295 5.511 1.00 . A A . 16 GLN CB 1 1
1 228 1 1 16 GLN CD C -8.732 -8.570 6.103 1.00 . A A . 16 GLN CD 1 1
1 229 1 1 16 GLN CG C -9.818 -7.808 5.363 1.00 . A A . 16 GLN CG 1 1
1 230 1 1 16 GLN H H -9.452 -3.746 4.611 1.00 . A A . 16 GLN H 1 1
1 231 1 1 16 GLN HA H -7.618 -6.004 5.122 1.00 . A A . 16 GLN HA 1 1
1 232 1 1 16 GLN HB2 H -9.582 -6.069 6.560 1.00 . A A . 16 GLN HB2 1 1
1 233 1 1 16 GLN HE21 H -8.675 -7.190 7.532 1.00 . A A . 16 GLN HE21 1 1
1 234 1 1 16 GLN HE22 H -7.607 -8.534 7.731 1.00 . A A . 16 GLN HE22 1 1
1 235 1 1 16 GLN HG2 H -10.778 -8.127 5.743 1.00 . A A . 16 GLN HG2 1 1
1 236 1 1 16 GLN N N -8.618 -4.213 4.845 1.00 . A A . 16 GLN N 1 1
1 237 1 1 16 GLN NE2 N -8.289 -8.043 7.231 1.00 . A A . 16 GLN NE2 1 1
1 238 1 1 16 GLN O O -9.552 -5.604 2.536 1.00 . A A . 16 GLN O 1 1
1 239 1 1 16 GLN OE1 O -8.310 -9.642 5.670 1.00 . A A . 16 GLN OE1 1 1
1 240 1 1 17 GLU C C -9.016 -8.115 1.116 1.00 . A A . 17 GLU C 1 1
1 241 1 1 17 GLU CA C -7.711 -7.388 1.445 1.00 . A A . 17 GLU CA 1 1
1 242 1 1 17 GLU CB C -6.517 -8.324 1.276 1.00 . A A . 17 GLU CB 1 1
1 243 1 1 17 GLU CD C -5.179 -10.122 2.451 1.00 . A A . 17 GLU CD 1 1
1 244 1 1 17 GLU CG C -6.534 -9.479 2.264 1.00 . A A . 17 GLU CG 1 1
1 245 1 1 17 GLU H H -7.032 -7.190 3.440 1.00 . A A . 17 GLU H 1 1
1 246 1 1 17 GLU HA H -7.597 -6.542 0.780 1.00 . A A . 17 GLU HA 1 1
1 247 1 1 17 GLU HB2 H -6.523 -8.726 0.273 1.00 . A A . 17 GLU HB2 1 1
1 248 1 1 17 GLU HG2 H -6.872 -9.109 3.219 1.00 . A A . 17 GLU HG2 1 1
1 249 1 1 17 GLU N N -7.730 -6.890 2.816 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O -9.635 -8.723 1.993 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O -4.262 -9.443 2.958 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O -5.031 -11.315 2.119 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 LYS C C -10.358 -9.915 -1.396 1.00 . A A . 18 LYS C 1 1
1 254 1 1 18 LYS CA C -10.682 -8.683 -0.558 1.00 . A A . 18 LYS CA 1 1
1 255 1 1 18 LYS CB C -11.561 -7.708 -1.357 1.00 . A A . 18 LYS CB 1 1
1 256 1 1 18 LYS CD C -12.600 -5.396 -1.477 1.00 . A A . 18 LYS CD 1 1
1 257 1 1 18 LYS CE C -11.694 -4.740 -2.519 1.00 . A A . 18 LYS CE 1 1
1 258 1 1 18 LYS CG C -11.858 -6.409 -0.613 1.00 . A A . 18 LYS CG 1 1
1 259 1 1 18 LYS H H -8.919 -7.532 -0.795 1.00 . A A . 18 LYS H 1 1
1 260 1 1 18 LYS HA H -11.213 -8.993 0.329 1.00 . A A . 18 LYS HA 1 1
1 261 1 1 18 LYS HB2 H -11.061 -7.461 -2.281 1.00 . A A . 18 LYS HB2 1 1
1 262 1 1 18 LYS HD2 H -13.409 -5.897 -1.988 1.00 . A A . 18 LYS HD2 1 1
1 263 1 1 18 LYS HE2 H -12.196 -3.869 -2.916 1.00 . A A . 18 LYS HE2 1 1
1 264 1 1 18 LYS HG2 H -12.462 -6.631 0.256 1.00 . A A . 18 LYS HG2 1 1
1 265 1 1 18 LYS HZ1 H -10.761 -6.445 -3.309 1.00 . A A . 18 LYS HZ1 1 1
1 266 1 1 18 LYS HZ2 H -10.821 -5.131 -4.381 1.00 . A A . 18 LYS HZ2 1 1
1 267 1 1 18 LYS HZ3 H -12.219 -6.033 -4.077 1.00 . A A . 18 LYS HZ3 1 1
1 268 1 1 18 LYS N N -9.446 -8.033 -0.136 1.00 . A A . 18 LYS N 1 1
1 269 1 1 18 LYS NZ N -11.351 -5.651 -3.646 1.00 . A A . 18 LYS NZ 1 1
1 270 1 1 18 LYS O O -10.921 -10.990 -1.193 1.00 . A A . 18 LYS O 1 1
1 271 1 1 19 SER C C -7.452 -10.951 -3.011 1.00 . A A . 19 SER C 1 1
1 272 1 1 19 SER CA C -8.969 -10.827 -3.167 1.00 . A A . 19 SER CA 1 1
1 273 1 1 19 SER CB C -9.350 -10.541 -4.626 1.00 . A A . 19 SER CB 1 1
1 274 1 1 19 SER H H -9.048 -8.848 -2.459 1.00 . A A . 19 SER H 1 1
1 275 1 1 19 SER HA H -9.439 -11.743 -2.840 1.00 . A A . 19 SER HA 1 1
1 276 1 1 19 SER HB2 H -8.791 -9.686 -4.982 1.00 . A A . 19 SER HB2 1 1
1 277 1 1 19 SER HG H -11.239 -10.893 -4.201 1.00 . A A . 19 SER HG 1 1
1 278 1 1 19 SER N N -9.436 -9.743 -2.327 1.00 . A A . 19 SER N 1 1
1 279 1 1 19 SER O O -6.823 -10.055 -2.450 1.00 . A A . 19 SER O 1 1
1 280 1 1 19 SER OG O -10.738 -10.257 -4.741 1.00 . A A . 19 SER OG 1 1
1 281 1 1 20 PRO C C -4.565 -11.181 -4.119 1.00 . A A . 20 PRO C 1 1
1 282 1 1 20 PRO CA C -5.381 -12.260 -3.402 1.00 . A A . 20 PRO CA 1 1
1 283 1 1 20 PRO CB C -5.180 -13.621 -4.082 1.00 . A A . 20 PRO CB 1 1
1 284 1 1 20 PRO CD C -7.497 -13.181 -4.167 1.00 . A A . 20 PRO CD 1 1
1 285 1 1 20 PRO CG C -6.504 -14.286 -3.981 1.00 . A A . 20 PRO CG 1 1
1 286 1 1 20 PRO HA H -5.062 -12.323 -2.372 1.00 . A A . 20 PRO HA 1 1
1 287 1 1 20 PRO HB2 H -4.896 -13.470 -5.113 1.00 . A A . 20 PRO HB2 1 1
1 288 1 1 20 PRO HD2 H -7.640 -12.982 -5.219 1.00 . A A . 20 PRO HD2 1 1
1 289 1 1 20 PRO HG2 H -6.608 -15.026 -4.761 1.00 . A A . 20 PRO HG2 1 1
1 290 1 1 20 PRO N N -6.838 -12.045 -3.501 1.00 . A A . 20 PRO N 1 1
1 291 1 1 20 PRO O O -3.335 -11.170 -4.050 1.00 . A A . 20 PRO O 1 1
1 292 1 1 21 ALA C C -4.402 -7.989 -4.559 1.00 . A A . 21 ALA C 1 1
1 293 1 1 21 ALA CA C -4.603 -9.178 -5.496 1.00 . A A . 21 ALA CA 1 1
1 294 1 1 21 ALA CB C -5.409 -8.763 -6.714 1.00 . A A . 21 ALA CB 1 1
1 295 1 1 21 ALA H H -6.227 -10.362 -4.856 1.00 . A A . 21 ALA H 1 1
1 296 1 1 21 ALA HA H -3.637 -9.522 -5.834 1.00 . A A . 21 ALA HA 1 1
1 297 1 1 21 ALA HB1 H -5.553 -9.618 -7.360 1.00 . A A . 21 ALA HB1 1 1
1 298 1 1 21 ALA HB2 H -6.372 -8.384 -6.398 1.00 . A A . 21 ALA HB2 1 1
1 299 1 1 21 ALA HB3 H -4.879 -7.989 -7.252 1.00 . A A . 21 ALA HB3 1 1
1 300 1 1 21 ALA N N -5.254 -10.281 -4.810 1.00 . A A . 21 ALA N 1 1
1 301 1 1 21 ALA O O -3.636 -7.079 -4.862 1.00 . A A . 21 ALA O 1 1
1 302 1 1 22 GLU C C -4.179 -7.411 -1.226 1.00 . A A . 22 GLU C 1 1
1 303 1 1 22 GLU CA C -4.971 -6.932 -2.435 1.00 . A A . 22 GLU CA 1 1
1 304 1 1 22 GLU CB C -6.351 -6.444 -1.970 1.00 . A A . 22 GLU CB 1 1
1 305 1 1 22 GLU CD C -8.117 -6.761 -3.737 1.00 . A A . 22 GLU CD 1 1
1 306 1 1 22 GLU CG C -7.191 -5.784 -3.053 1.00 . A A . 22 GLU CG 1 1
1 307 1 1 22 GLU H H -5.687 -8.761 -3.233 1.00 . A A . 22 GLU H 1 1
1 308 1 1 22 GLU HA H -4.442 -6.111 -2.893 1.00 . A A . 22 GLU HA 1 1
1 309 1 1 22 GLU HB2 H -6.905 -7.291 -1.595 1.00 . A A . 22 GLU HB2 1 1
1 310 1 1 22 GLU HG2 H -7.788 -5.002 -2.606 1.00 . A A . 22 GLU HG2 1 1
1 311 1 1 22 GLU N N -5.092 -8.002 -3.422 1.00 . A A . 22 GLU N 1 1
1 312 1 1 22 GLU O O -4.033 -8.613 -1.006 1.00 . A A . 22 GLU O 1 1
1 313 1 1 22 GLU OE1 O -9.123 -7.156 -3.110 1.00 . A A . 22 GLU OE1 1 1
1 314 1 1 22 GLU OE2 O -7.851 -7.142 -4.895 1.00 . A A . 22 GLU OE2 1 1
1 315 1 1 23 VAL C C -3.583 -6.004 1.958 1.00 . A A . 23 VAL C 1 1
1 316 1 1 23 VAL CA C -2.992 -6.790 0.801 1.00 . A A . 23 VAL CA 1 1
1 317 1 1 23 VAL CB C -1.470 -6.533 0.739 1.00 . A A . 23 VAL CB 1 1
1 318 1 1 23 VAL CG1 C -0.779 -7.611 -0.077 1.00 . A A . 23 VAL CG1 1 1
1 319 1 1 23 VAL CG2 C -1.170 -5.150 0.175 1.00 . A A . 23 VAL CG2 1 1
1 320 1 1 23 VAL H H -3.744 -5.523 -0.718 1.00 . A A . 23 VAL H 1 1
1 321 1 1 23 VAL HA H -3.147 -7.843 0.993 1.00 . A A . 23 VAL HA 1 1
1 322 1 1 23 VAL HB H -1.080 -6.577 1.744 1.00 . A A . 23 VAL HB 1 1
1 323 1 1 23 VAL HG11 H 0.283 -7.412 -0.109 1.00 . A A . 23 VAL HG11 1 1
1 324 1 1 23 VAL HG12 H -0.950 -8.574 0.383 1.00 . A A . 23 VAL HG12 1 1
1 325 1 1 23 VAL HG13 H -1.174 -7.616 -1.081 1.00 . A A . 23 VAL HG13 1 1
1 326 1 1 23 VAL HG21 H -1.619 -5.056 -0.804 1.00 . A A . 23 VAL HG21 1 1
1 327 1 1 23 VAL HG22 H -1.582 -4.401 0.834 1.00 . A A . 23 VAL HG22 1 1
1 328 1 1 23 VAL HG23 H -0.103 -5.015 0.098 1.00 . A A . 23 VAL HG23 1 1
1 329 1 1 23 VAL N N -3.667 -6.466 -0.448 1.00 . A A . 23 VAL N 1 1
1 330 1 1 23 VAL O O -4.099 -4.899 1.780 1.00 . A A . 23 VAL O 1 1
1 331 1 1 24 THR C C -3.033 -4.999 4.947 1.00 . A A . 24 THR C 1 1
1 332 1 1 24 THR CA C -4.044 -5.971 4.339 1.00 . A A . 24 THR CA 1 1
1 333 1 1 24 THR CB C -4.429 -7.041 5.385 1.00 . A A . 24 THR CB 1 1
1 334 1 1 24 THR CG2 C -4.968 -6.407 6.660 1.00 . A A . 24 THR CG2 1 1
1 335 1 1 24 THR H H -3.102 -7.481 3.199 1.00 . A A . 24 THR H 1 1
1 336 1 1 24 THR HA H -4.936 -5.424 4.069 1.00 . A A . 24 THR HA 1 1
1 337 1 1 24 THR HB H -3.548 -7.606 5.634 1.00 . A A . 24 THR HB 1 1
1 338 1 1 24 THR HG1 H -4.997 -8.446 4.113 1.00 . A A . 24 THR HG1 1 1
1 339 1 1 24 THR HG21 H -5.914 -5.931 6.454 1.00 . A A . 24 THR HG21 1 1
1 340 1 1 24 THR HG22 H -4.265 -5.667 7.016 1.00 . A A . 24 THR HG22 1 1
1 341 1 1 24 THR HG23 H -5.099 -7.167 7.414 1.00 . A A . 24 THR HG23 1 1
1 342 1 1 24 THR N N -3.517 -6.593 3.137 1.00 . A A . 24 THR N 1 1
1 343 1 1 24 THR O O -1.865 -5.340 5.146 1.00 . A A . 24 THR O 1 1
1 344 1 1 24 THR OG1 O -5.406 -7.930 4.831 1.00 . A A . 24 THR OG1 1 1
1 345 1 1 25 MET C C -3.358 -2.225 7.100 1.00 . A A . 25 MET C 1 1
1 346 1 1 25 MET CA C -2.661 -2.777 5.868 1.00 . A A . 25 MET CA 1 1
1 347 1 1 25 MET CB C -2.351 -1.629 4.900 1.00 . A A . 25 MET CB 1 1
1 348 1 1 25 MET CE C -1.895 0.211 2.511 1.00 . A A . 25 MET CE 1 1
1 349 1 1 25 MET CG C -3.582 -0.849 4.451 1.00 . A A . 25 MET CG 1 1
1 350 1 1 25 MET H H -4.441 -3.589 5.054 1.00 . A A . 25 MET H 1 1
1 351 1 1 25 MET HA H -1.735 -3.245 6.170 1.00 . A A . 25 MET HA 1 1
1 352 1 1 25 MET HB2 H -1.674 -0.940 5.385 1.00 . A A . 25 MET HB2 1 1
1 353 1 1 25 MET HE1 H -1.544 1.074 1.963 1.00 . A A . 25 MET HE1 1 1
1 354 1 1 25 MET HE2 H -1.075 -0.223 3.061 1.00 . A A . 25 MET HE2 1 1
1 355 1 1 25 MET HE3 H -2.293 -0.517 1.820 1.00 . A A . 25 MET HE3 1 1
1 356 1 1 25 MET HG2 H -4.144 -1.455 3.757 1.00 . A A . 25 MET HG2 1 1
1 357 1 1 25 MET N N -3.496 -3.794 5.241 1.00 . A A . 25 MET N 1 1
1 358 1 1 25 MET O O -4.584 -2.252 7.188 1.00 . A A . 25 MET O 1 1
1 359 1 1 25 MET SD S -3.176 0.718 3.652 1.00 . A A . 25 MET SD 1 1
1 360 1 1 26 LYS C C -2.618 0.270 9.417 1.00 . A A . 26 LYS C 1 1
1 361 1 1 26 LYS CA C -3.142 -1.148 9.256 1.00 . A A . 26 LYS CA 1 1
1 362 1 1 26 LYS CB C -2.799 -1.982 10.509 1.00 . A A . 26 LYS CB 1 1
1 363 1 1 26 LYS CD C -2.352 -4.326 9.681 1.00 . A A . 26 LYS CD 1 1
1 364 1 1 26 LYS CE C -0.991 -4.436 10.350 1.00 . A A . 26 LYS CE 1 1
1 365 1 1 26 LYS CG C -3.290 -3.426 10.469 1.00 . A A . 26 LYS CG 1 1
1 366 1 1 26 LYS H H -1.601 -1.759 7.933 1.00 . A A . 26 LYS H 1 1
1 367 1 1 26 LYS HA H -4.215 -1.110 9.138 1.00 . A A . 26 LYS HA 1 1
1 368 1 1 26 LYS HB2 H -1.726 -1.999 10.634 1.00 . A A . 26 LYS HB2 1 1
1 369 1 1 26 LYS HD2 H -2.788 -5.312 9.615 1.00 . A A . 26 LYS HD2 1 1
1 370 1 1 26 LYS HE2 H -0.746 -3.484 10.799 1.00 . A A . 26 LYS HE2 1 1
1 371 1 1 26 LYS HG2 H -3.362 -3.798 11.480 1.00 . A A . 26 LYS HG2 1 1
1 372 1 1 26 LYS HZ1 H -0.212 -5.624 8.814 1.00 . A A . 26 LYS HZ1 1 1
1 373 1 1 26 LYS HZ2 H 0.956 -5.039 9.894 1.00 . A A . 26 LYS HZ2 1 1
1 374 1 1 26 LYS HZ3 H 0.267 -3.996 8.746 1.00 . A A . 26 LYS HZ3 1 1
1 375 1 1 26 LYS N N -2.581 -1.737 8.049 1.00 . A A . 26 LYS N 1 1
1 376 1 1 26 LYS NZ N 0.077 -4.800 9.385 1.00 . A A . 26 LYS NZ 1 1
1 377 1 1 26 LYS O O -1.522 0.583 8.951 1.00 . A A . 26 LYS O 1 1
1 378 1 1 27 LYS C C -1.650 2.545 11.033 1.00 . A A . 27 LYS C 1 1
1 379 1 1 27 LYS CA C -2.995 2.503 10.308 1.00 . A A . 27 LYS CA 1 1
1 380 1 1 27 LYS CB C -4.089 3.228 11.113 1.00 . A A . 27 LYS CB 1 1
1 381 1 1 27 LYS CD C -3.090 5.564 10.948 1.00 . A A . 27 LYS CD 1 1
1 382 1 1 27 LYS CE C -2.788 6.833 11.733 1.00 . A A . 27 LYS CE 1 1
1 383 1 1 27 LYS CG C -3.629 4.476 11.868 1.00 . A A . 27 LYS CG 1 1
1 384 1 1 27 LYS H H -4.274 0.814 10.382 1.00 . A A . 27 LYS H 1 1
1 385 1 1 27 LYS HA H -2.884 2.985 9.344 1.00 . A A . 27 LYS HA 1 1
1 386 1 1 27 LYS HB2 H -4.873 3.523 10.434 1.00 . A A . 27 LYS HB2 1 1
1 387 1 1 27 LYS HD2 H -2.182 5.212 10.483 1.00 . A A . 27 LYS HD2 1 1
1 388 1 1 27 LYS HE2 H -3.715 7.233 12.114 1.00 . A A . 27 LYS HE2 1 1
1 389 1 1 27 LYS HG2 H -4.467 4.876 12.418 1.00 . A A . 27 LYS HG2 1 1
1 390 1 1 27 LYS HZ1 H -2.640 8.023 10.013 1.00 . A A . 27 LYS HZ1 1 1
1 391 1 1 27 LYS HZ2 H -1.141 7.597 10.692 1.00 . A A . 27 LYS HZ2 1 1
1 392 1 1 27 LYS HZ3 H -2.100 8.781 11.431 1.00 . A A . 27 LYS HZ3 1 1
1 393 1 1 27 LYS N N -3.399 1.121 10.060 1.00 . A A . 27 LYS N 1 1
1 394 1 1 27 LYS NZ N -2.124 7.876 10.908 1.00 . A A . 27 LYS NZ 1 1
1 395 1 1 27 LYS O O -1.496 1.994 12.123 1.00 . A A . 27 LYS O 1 1
1 396 1 1 28 GLY C C 1.648 2.378 10.233 1.00 . A A . 28 GLY C 1 1
1 397 1 1 28 GLY CA C 0.656 3.257 10.973 1.00 . A A . 28 GLY CA 1 1
1 398 1 1 28 GLY H H -0.864 3.637 9.549 1.00 . A A . 28 GLY H 1 1
1 399 1 1 28 GLY HA2 H 1.002 4.281 10.936 1.00 . A A . 28 GLY HA2 1 1
1 400 1 1 28 GLY HA3 H 0.612 2.938 12.006 1.00 . A A . 28 GLY HA3 1 1
1 401 1 1 28 GLY N N -0.674 3.192 10.405 1.00 . A A . 28 GLY N 1 1
1 402 1 1 28 GLY O O 2.820 2.312 10.601 1.00 . A A . 28 GLY O 1 1
1 403 1 1 29 ASP C C 2.703 1.685 7.289 1.00 . A A . 29 ASP C 1 1
1 404 1 1 29 ASP CA C 2.055 0.858 8.383 1.00 . A A . 29 ASP CA 1 1
1 405 1 1 29 ASP CB C 1.289 -0.306 7.746 1.00 . A A . 29 ASP CB 1 1
1 406 1 1 29 ASP CG C 0.989 -1.427 8.721 1.00 . A A . 29 ASP CG 1 1
1 407 1 1 29 ASP H H 0.230 1.741 8.979 1.00 . A A . 29 ASP H 1 1
1 408 1 1 29 ASP HA H 2.827 0.462 9.023 1.00 . A A . 29 ASP HA 1 1
1 409 1 1 29 ASP HB2 H 0.351 0.062 7.358 1.00 . A A . 29 ASP HB2 1 1
1 410 1 1 29 ASP N N 1.181 1.690 9.200 1.00 . A A . 29 ASP N 1 1
1 411 1 1 29 ASP O O 2.067 2.561 6.699 1.00 . A A . 29 ASP O 1 1
1 412 1 1 29 ASP OD1 O 1.539 -1.412 9.846 1.00 . A A . 29 ASP OD1 1 1
1 413 1 1 29 ASP OD2 O 0.207 -2.335 8.363 1.00 . A A . 29 ASP OD2 1 1
1 414 1 1 30 ILE C C 4.791 1.150 4.759 1.00 . A A . 30 ILE C 1 1
1 415 1 1 30 ILE CA C 4.699 2.075 5.968 1.00 . A A . 30 ILE CA 1 1
1 416 1 1 30 ILE CB C 6.120 2.523 6.417 1.00 . A A . 30 ILE CB 1 1
1 417 1 1 30 ILE CD1 C 5.373 3.508 8.678 1.00 . A A . 30 ILE CD1 1 1
1 418 1 1 30 ILE CG1 C 6.064 3.746 7.351 1.00 . A A . 30 ILE CG1 1 1
1 419 1 1 30 ILE CG2 C 6.988 2.846 5.210 1.00 . A A . 30 ILE CG2 1 1
1 420 1 1 30 ILE H H 4.437 0.741 7.586 1.00 . A A . 30 ILE H 1 1
1 421 1 1 30 ILE HA H 4.136 2.953 5.684 1.00 . A A . 30 ILE HA 1 1
1 422 1 1 30 ILE HB H 6.577 1.701 6.944 1.00 . A A . 30 ILE HB 1 1
1 423 1 1 30 ILE HD11 H 4.358 3.177 8.501 1.00 . A A . 30 ILE HD11 1 1
1 424 1 1 30 ILE HD12 H 5.907 2.751 9.232 1.00 . A A . 30 ILE HD12 1 1
1 425 1 1 30 ILE HD13 H 5.356 4.427 9.245 1.00 . A A . 30 ILE HD13 1 1
1 426 1 1 30 ILE HG12 H 7.075 4.062 7.567 1.00 . A A . 30 ILE HG12 1 1
1 427 1 1 30 ILE HG21 H 7.086 1.967 4.591 1.00 . A A . 30 ILE HG21 1 1
1 428 1 1 30 ILE HG22 H 6.529 3.639 4.641 1.00 . A A . 30 ILE HG22 1 1
1 429 1 1 30 ILE HG23 H 7.966 3.163 5.545 1.00 . A A . 30 ILE HG23 1 1
1 430 1 1 30 ILE N N 3.971 1.413 7.036 1.00 . A A . 30 ILE N 1 1
1 431 1 1 30 ILE O O 5.462 0.114 4.795 1.00 . A A . 30 ILE O 1 1
1 432 1 1 31 LEU C C 5.009 1.226 1.449 1.00 . A A . 31 LEU C 1 1
1 433 1 1 31 LEU CA C 4.018 0.725 2.490 1.00 . A A . 31 LEU CA 1 1
1 434 1 1 31 LEU CB C 2.600 0.774 1.908 1.00 . A A . 31 LEU CB 1 1
1 435 1 1 31 LEU CD1 C 1.920 -1.612 2.214 1.00 . A A . 31 LEU CD1 1 1
1 436 1 1 31 LEU CD2 C 1.459 0.035 4.037 1.00 . A A . 31 LEU CD2 1 1
1 437 1 1 31 LEU CG C 1.571 -0.173 2.533 1.00 . A A . 31 LEU CG 1 1
1 438 1 1 31 LEU H H 3.613 2.388 3.733 1.00 . A A . 31 LEU H 1 1
1 439 1 1 31 LEU HA H 4.259 -0.297 2.747 1.00 . A A . 31 LEU HA 1 1
1 440 1 1 31 LEU HB2 H 2.233 1.783 2.013 1.00 . A A . 31 LEU HB2 1 1
1 441 1 1 31 LEU HD11 H 1.186 -2.267 2.663 1.00 . A A . 31 LEU HD11 1 1
1 442 1 1 31 LEU HD12 H 1.919 -1.753 1.143 1.00 . A A . 31 LEU HD12 1 1
1 443 1 1 31 LEU HD13 H 2.897 -1.843 2.608 1.00 . A A . 31 LEU HD13 1 1
1 444 1 1 31 LEU HD21 H 1.147 1.048 4.239 1.00 . A A . 31 LEU HD21 1 1
1 445 1 1 31 LEU HD22 H 0.731 -0.654 4.443 1.00 . A A . 31 LEU HD22 1 1
1 446 1 1 31 LEU HD23 H 2.420 -0.146 4.499 1.00 . A A . 31 LEU HD23 1 1
1 447 1 1 31 LEU HG H 0.605 0.027 2.099 1.00 . A A . 31 LEU HG 1 1
1 448 1 1 31 LEU N N 4.093 1.528 3.702 1.00 . A A . 31 LEU N 1 1
1 449 1 1 31 LEU O O 5.343 2.410 1.423 1.00 . A A . 31 LEU O 1 1
1 450 1 1 32 THR C C 5.599 0.713 -1.806 1.00 . A A . 32 THR C 1 1
1 451 1 1 32 THR CA C 6.364 0.692 -0.487 1.00 . A A . 32 THR CA 1 1
1 452 1 1 32 THR CB C 7.540 -0.293 -0.600 1.00 . A A . 32 THR CB 1 1
1 453 1 1 32 THR CG2 C 8.522 0.161 -1.667 1.00 . A A . 32 THR CG2 1 1
1 454 1 1 32 THR H H 5.227 -0.616 0.721 1.00 . A A . 32 THR H 1 1
1 455 1 1 32 THR HA H 6.757 1.677 -0.287 1.00 . A A . 32 THR HA 1 1
1 456 1 1 32 THR HB H 7.152 -1.266 -0.879 1.00 . A A . 32 THR HB 1 1
1 457 1 1 32 THR HG1 H 7.766 0.166 1.302 1.00 . A A . 32 THR HG1 1 1
1 458 1 1 32 THR HG21 H 8.818 1.189 -1.471 1.00 . A A . 32 THR HG21 1 1
1 459 1 1 32 THR HG22 H 8.051 0.101 -2.640 1.00 . A A . 32 THR HG22 1 1
1 460 1 1 32 THR HG23 H 9.394 -0.473 -1.651 1.00 . A A . 32 THR HG23 1 1
1 461 1 1 32 THR N N 5.479 0.325 0.606 1.00 . A A . 32 THR N 1 1
1 462 1 1 32 THR O O 4.967 -0.278 -2.171 1.00 . A A . 32 THR O 1 1
1 463 1 1 32 THR OG1 O 8.210 -0.396 0.660 1.00 . A A . 32 THR OG1 1 1
1 464 1 1 33 LEU C C 5.618 1.215 -4.898 1.00 . A A . 33 LEU C 1 1
1 465 1 1 33 LEU CA C 4.933 1.976 -3.772 1.00 . A A . 33 LEU CA 1 1
1 466 1 1 33 LEU CB C 4.779 3.446 -4.151 1.00 . A A . 33 LEU CB 1 1
1 467 1 1 33 LEU CD1 C 3.684 5.652 -3.748 1.00 . A A . 33 LEU CD1 1 1
1 468 1 1 33 LEU CD2 C 2.290 3.593 -3.953 1.00 . A A . 33 LEU CD2 1 1
1 469 1 1 33 LEU CG C 3.617 4.162 -3.470 1.00 . A A . 33 LEU CG 1 1
1 470 1 1 33 LEU H H 6.205 2.584 -2.191 1.00 . A A . 33 LEU H 1 1
1 471 1 1 33 LEU HA H 3.949 1.558 -3.624 1.00 . A A . 33 LEU HA 1 1
1 472 1 1 33 LEU HB2 H 5.692 3.960 -3.890 1.00 . A A . 33 LEU HB2 1 1
1 473 1 1 33 LEU HD11 H 4.631 6.040 -3.403 1.00 . A A . 33 LEU HD11 1 1
1 474 1 1 33 LEU HD12 H 3.592 5.820 -4.809 1.00 . A A . 33 LEU HD12 1 1
1 475 1 1 33 LEU HD13 H 2.878 6.153 -3.228 1.00 . A A . 33 LEU HD13 1 1
1 476 1 1 33 LEU HD21 H 2.245 2.539 -3.724 1.00 . A A . 33 LEU HD21 1 1
1 477 1 1 33 LEU HD22 H 1.476 4.105 -3.460 1.00 . A A . 33 LEU HD22 1 1
1 478 1 1 33 LEU HD23 H 2.206 3.734 -5.022 1.00 . A A . 33 LEU HD23 1 1
1 479 1 1 33 LEU HG H 3.685 4.010 -2.405 1.00 . A A . 33 LEU HG 1 1
1 480 1 1 33 LEU N N 5.655 1.835 -2.514 1.00 . A A . 33 LEU N 1 1
1 481 1 1 33 LEU O O 6.793 1.416 -5.190 1.00 . A A . 33 LEU O 1 1
1 482 1 1 34 LEU C C 4.768 0.118 -7.927 1.00 . A A . 34 LEU C 1 1
1 483 1 1 34 LEU CA C 5.340 -0.448 -6.635 1.00 . A A . 34 LEU CA 1 1
1 484 1 1 34 LEU CB C 4.904 -1.902 -6.472 1.00 . A A . 34 LEU CB 1 1
1 485 1 1 34 LEU CD1 C 4.658 -3.938 -5.054 1.00 . A A . 34 LEU CD1 1 1
1 486 1 1 34 LEU CD2 C 6.696 -2.503 -4.813 1.00 . A A . 34 LEU CD2 1 1
1 487 1 1 34 LEU CG C 5.201 -2.523 -5.109 1.00 . A A . 34 LEU CG 1 1
1 488 1 1 34 LEU H H 3.946 0.191 -5.190 1.00 . A A . 34 LEU H 1 1
1 489 1 1 34 LEU HA H 6.417 -0.394 -6.661 1.00 . A A . 34 LEU HA 1 1
1 490 1 1 34 LEU HB2 H 3.839 -1.957 -6.644 1.00 . A A . 34 LEU HB2 1 1
1 491 1 1 34 LEU HD11 H 3.588 -3.919 -5.198 1.00 . A A . 34 LEU HD11 1 1
1 492 1 1 34 LEU HD12 H 5.111 -4.530 -5.837 1.00 . A A . 34 LEU HD12 1 1
1 493 1 1 34 LEU HD13 H 4.885 -4.376 -4.094 1.00 . A A . 34 LEU HD13 1 1
1 494 1 1 34 LEU HD21 H 7.030 -1.479 -4.711 1.00 . A A . 34 LEU HD21 1 1
1 495 1 1 34 LEU HD22 H 6.888 -3.031 -3.891 1.00 . A A . 34 LEU HD22 1 1
1 496 1 1 34 LEU HD23 H 7.232 -2.978 -5.620 1.00 . A A . 34 LEU HD23 1 1
1 497 1 1 34 LEU HG H 4.699 -1.947 -4.344 1.00 . A A . 34 LEU HG 1 1
1 498 1 1 34 LEU N N 4.863 0.331 -5.511 1.00 . A A . 34 LEU N 1 1
1 499 1 1 34 LEU O O 5.436 0.157 -8.956 1.00 . A A . 34 LEU O 1 1
1 500 1 1 35 ASN C C 1.721 2.061 -8.483 1.00 . A A . 35 ASN C 1 1
1 501 1 1 35 ASN CA C 2.831 1.155 -8.988 1.00 . A A . 35 ASN CA 1 1
1 502 1 1 35 ASN CB C 2.248 0.070 -9.903 1.00 . A A . 35 ASN CB 1 1
1 503 1 1 35 ASN CG C 1.704 0.623 -11.210 1.00 . A A . 35 ASN CG 1 1
1 504 1 1 35 ASN H H 3.040 0.488 -6.997 1.00 . A A . 35 ASN H 1 1
1 505 1 1 35 ASN HA H 3.544 1.745 -9.546 1.00 . A A . 35 ASN HA 1 1
1 506 1 1 35 ASN HB2 H 3.020 -0.644 -10.135 1.00 . A A . 35 ASN HB2 1 1
1 507 1 1 35 ASN HD21 H 2.145 -1.083 -12.120 1.00 . A A . 35 ASN HD21 1 1
1 508 1 1 35 ASN HD22 H 1.422 0.133 -13.114 1.00 . A A . 35 ASN HD22 1 1
1 509 1 1 35 ASN N N 3.518 0.558 -7.851 1.00 . A A . 35 ASN N 1 1
1 510 1 1 35 ASN ND2 N 1.763 -0.188 -12.252 1.00 . A A . 35 ASN ND2 1 1
1 511 1 1 35 ASN O O 0.825 1.613 -7.767 1.00 . A A . 35 ASN O 1 1
1 512 1 1 35 ASN OD1 O 1.242 1.763 -11.285 1.00 . A A . 35 ASN OD1 1 1
1 513 1 1 36 SER C C 0.263 5.122 -9.543 1.00 . A A . 36 SER C 1 1
1 514 1 1 36 SER CA C 0.816 4.299 -8.380 1.00 . A A . 36 SER CA 1 1
1 515 1 1 36 SER CB C 1.472 5.208 -7.340 1.00 . A A . 36 SER CB 1 1
1 516 1 1 36 SER H H 2.513 3.626 -9.428 1.00 . A A . 36 SER H 1 1
1 517 1 1 36 SER HA H 0.004 3.762 -7.914 1.00 . A A . 36 SER HA 1 1
1 518 1 1 36 SER HB2 H 0.839 6.066 -7.165 1.00 . A A . 36 SER HB2 1 1
1 519 1 1 36 SER HG H 3.404 4.960 -7.647 1.00 . A A . 36 SER HG 1 1
1 520 1 1 36 SER N N 1.787 3.330 -8.843 1.00 . A A . 36 SER N 1 1
1 521 1 1 36 SER O O -0.152 6.267 -9.365 1.00 . A A . 36 SER O 1 1
1 522 1 1 36 SER OG O 2.741 5.659 -7.789 1.00 . A A . 36 SER OG 1 1
1 523 1 1 37 THR C C -1.799 5.211 -11.941 1.00 . A A . 37 THR C 1 1
1 524 1 1 37 THR CA C -0.269 5.232 -11.911 1.00 . A A . 37 THR CA 1 1
1 525 1 1 37 THR CB C 0.296 4.643 -13.225 1.00 . A A . 37 THR CB 1 1
1 526 1 1 37 THR CG2 C -0.345 3.303 -13.559 1.00 . A A . 37 THR CG2 1 1
1 527 1 1 37 THR H H 0.560 3.602 -10.827 1.00 . A A . 37 THR H 1 1
1 528 1 1 37 THR HA H 0.057 6.261 -11.839 1.00 . A A . 37 THR HA 1 1
1 529 1 1 37 THR HB H 1.358 4.499 -13.108 1.00 . A A . 37 THR HB 1 1
1 530 1 1 37 THR HG1 H -0.870 5.779 -14.349 1.00 . A A . 37 THR HG1 1 1
1 531 1 1 37 THR HG21 H -1.407 3.434 -13.699 1.00 . A A . 37 THR HG21 1 1
1 532 1 1 37 THR HG22 H -0.171 2.610 -12.751 1.00 . A A . 37 THR HG22 1 1
1 533 1 1 37 THR HG23 H 0.092 2.913 -14.469 1.00 . A A . 37 THR HG23 1 1
1 534 1 1 37 THR N N 0.233 4.530 -10.736 1.00 . A A . 37 THR N 1 1
1 535 1 1 37 THR O O -2.427 5.877 -12.765 1.00 . A A . 37 THR O 1 1
1 536 1 1 37 THR OG1 O 0.067 5.552 -14.311 1.00 . A A . 37 THR OG1 1 1
1 537 1 1 38 ASN C C -4.297 5.344 -9.849 1.00 . A A . 38 ASN C 1 1
1 538 1 1 38 ASN CA C -3.831 4.353 -10.909 1.00 . A A . 38 ASN CA 1 1
1 539 1 1 38 ASN CB C -4.210 2.911 -10.535 1.00 . A A . 38 ASN CB 1 1
1 540 1 1 38 ASN CG C -5.703 2.612 -10.605 1.00 . A A . 38 ASN CG 1 1
1 541 1 1 38 ASN H H -1.824 3.950 -10.401 1.00 . A A . 38 ASN H 1 1
1 542 1 1 38 ASN HA H -4.271 4.609 -11.862 1.00 . A A . 38 ASN HA 1 1
1 543 1 1 38 ASN HB2 H -3.698 2.237 -11.205 1.00 . A A . 38 ASN HB2 1 1
1 544 1 1 38 ASN HD21 H -5.327 0.705 -11.062 1.00 . A A . 38 ASN HD21 1 1
1 545 1 1 38 ASN HD22 H -7.004 1.152 -10.977 1.00 . A A . 38 ASN HD22 1 1
1 546 1 1 38 ASN N N -2.383 4.450 -11.029 1.00 . A A . 38 ASN N 1 1
1 547 1 1 38 ASN ND2 N -6.045 1.367 -10.908 1.00 . A A . 38 ASN ND2 1 1
1 548 1 1 38 ASN O O -3.577 5.606 -8.892 1.00 . A A . 38 ASN O 1 1
1 549 1 1 38 ASN OD1 O -6.544 3.481 -10.380 1.00 . A A . 38 ASN OD1 1 1
1 550 1 1 39 LYS C C -6.649 6.310 -7.888 1.00 . A A . 39 LYS C 1 1
1 551 1 1 39 LYS CA C -5.961 6.930 -9.098 1.00 . A A . 39 LYS CA 1 1
1 552 1 1 39 LYS CB C -6.942 7.879 -9.780 1.00 . A A . 39 LYS CB 1 1
1 553 1 1 39 LYS CD C -7.444 9.541 -11.580 1.00 . A A . 39 LYS CD 1 1
1 554 1 1 39 LYS CE C -8.751 8.853 -11.951 1.00 . A A . 39 LYS CE 1 1
1 555 1 1 39 LYS CG C -6.424 8.548 -11.043 1.00 . A A . 39 LYS CG 1 1
1 556 1 1 39 LYS H H -6.038 5.637 -10.783 1.00 . A A . 39 LYS H 1 1
1 557 1 1 39 LYS HA H -5.112 7.494 -8.759 1.00 . A A . 39 LYS HA 1 1
1 558 1 1 39 LYS HB2 H -7.820 7.322 -10.039 1.00 . A A . 39 LYS HB2 1 1
1 559 1 1 39 LYS HD2 H -7.644 10.283 -10.823 1.00 . A A . 39 LYS HD2 1 1
1 560 1 1 39 LYS HE2 H -8.629 8.378 -12.911 1.00 . A A . 39 LYS HE2 1 1
1 561 1 1 39 LYS HG2 H -5.507 9.074 -10.821 1.00 . A A . 39 LYS HG2 1 1
1 562 1 1 39 LYS HZ1 H -10.117 10.163 -11.070 1.00 . A A . 39 LYS HZ1 1 1
1 563 1 1 39 LYS HZ2 H -10.727 9.345 -12.428 1.00 . A A . 39 LYS HZ2 1 1
1 564 1 1 39 LYS HZ3 H -9.633 10.626 -12.629 1.00 . A A . 39 LYS HZ3 1 1
1 565 1 1 39 LYS N N -5.477 5.913 -10.023 1.00 . A A . 39 LYS N 1 1
1 566 1 1 39 LYS NZ N -9.885 9.812 -12.027 1.00 . A A . 39 LYS NZ 1 1
1 567 1 1 39 LYS O O -6.717 6.932 -6.824 1.00 . A A . 39 LYS O 1 1
1 568 1 1 40 ASP C C -7.198 3.387 -6.279 1.00 . A A . 40 ASP C 1 1
1 569 1 1 40 ASP CA C -7.974 4.476 -7.001 1.00 . A A . 40 ASP CA 1 1
1 570 1 1 40 ASP CB C -9.253 3.880 -7.595 1.00 . A A . 40 ASP CB 1 1
1 571 1 1 40 ASP CG C -10.108 4.914 -8.293 1.00 . A A . 40 ASP CG 1 1
1 572 1 1 40 ASP H H -6.996 4.602 -8.881 1.00 . A A . 40 ASP H 1 1
1 573 1 1 40 ASP HA H -8.242 5.243 -6.291 1.00 . A A . 40 ASP HA 1 1
1 574 1 1 40 ASP HB2 H -8.988 3.117 -8.314 1.00 . A A . 40 ASP HB2 1 1
1 575 1 1 40 ASP N N -7.164 5.095 -8.047 1.00 . A A . 40 ASP N 1 1
1 576 1 1 40 ASP O O -7.402 3.152 -5.087 1.00 . A A . 40 ASP O 1 1
1 577 1 1 40 ASP OD1 O -10.881 5.615 -7.610 1.00 . A A . 40 ASP OD1 1 1
1 578 1 1 40 ASP OD2 O -10.017 5.031 -9.533 1.00 . A A . 40 ASP OD2 1 1
1 579 1 1 41 TRP C C -4.057 1.811 -6.594 1.00 . A A . 41 TRP C 1 1
1 580 1 1 41 TRP CA C -5.559 1.606 -6.449 1.00 . A A . 41 TRP CA 1 1
1 581 1 1 41 TRP CB C -5.962 0.305 -7.147 1.00 . A A . 41 TRP CB 1 1
1 582 1 1 41 TRP CD1 C -8.408 0.245 -7.882 1.00 . A A . 41 TRP CD1 1 1
1 583 1 1 41 TRP CD2 C -8.021 -0.712 -5.893 1.00 . A A . 41 TRP CD2 1 1
1 584 1 1 41 TRP CE2 C -9.396 -0.816 -6.180 1.00 . A A . 41 TRP CE2 1 1
1 585 1 1 41 TRP CE3 C -7.542 -1.242 -4.692 1.00 . A A . 41 TRP CE3 1 1
1 586 1 1 41 TRP CG C -7.410 -0.035 -6.998 1.00 . A A . 41 TRP CG 1 1
1 587 1 1 41 TRP CH2 C -9.797 -1.941 -4.142 1.00 . A A . 41 TRP CH2 1 1
1 588 1 1 41 TRP CZ2 C -10.294 -1.430 -5.312 1.00 . A A . 41 TRP CZ2 1 1
1 589 1 1 41 TRP CZ3 C -8.434 -1.851 -3.829 1.00 . A A . 41 TRP CZ3 1 1
1 590 1 1 41 TRP H H -6.120 3.022 -7.914 1.00 . A A . 41 TRP H 1 1
1 591 1 1 41 TRP HA H -5.805 1.530 -5.398 1.00 . A A . 41 TRP HA 1 1
1 592 1 1 41 TRP HB2 H -5.751 0.388 -8.200 1.00 . A A . 41 TRP HB2 1 1
1 593 1 1 41 TRP HD1 H -8.263 0.759 -8.821 1.00 . A A . 41 TRP HD1 1 1
1 594 1 1 41 TRP HE1 H -10.477 -0.153 -7.864 1.00 . A A . 41 TRP HE1 1 1
1 595 1 1 41 TRP HE3 H -6.496 -1.182 -4.434 1.00 . A A . 41 TRP HE3 1 1
1 596 1 1 41 TRP HH2 H -10.460 -2.423 -3.437 1.00 . A A . 41 TRP HH2 1 1
1 597 1 1 41 TRP HZ2 H -11.347 -1.506 -5.538 1.00 . A A . 41 TRP HZ2 1 1
1 598 1 1 41 TRP HZ3 H -8.082 -2.265 -2.897 1.00 . A A . 41 TRP HZ3 1 1
1 599 1 1 41 TRP N N -6.300 2.734 -6.998 1.00 . A A . 41 TRP N 1 1
1 600 1 1 41 TRP NE1 N -9.605 -0.227 -7.401 1.00 . A A . 41 TRP NE1 1 1
1 601 1 1 41 TRP O O -3.560 2.083 -7.685 1.00 . A A . 41 TRP O 1 1
1 602 1 1 42 TRP C C -1.287 0.437 -5.091 1.00 . A A . 42 TRP C 1 1
1 603 1 1 42 TRP CA C -1.895 1.775 -5.498 1.00 . A A . 42 TRP CA 1 1
1 604 1 1 42 TRP CB C -1.413 2.906 -4.574 1.00 . A A . 42 TRP CB 1 1
1 605 1 1 42 TRP CD1 C -2.173 4.567 -6.366 1.00 . A A . 42 TRP CD1 1 1
1 606 1 1 42 TRP CD2 C -1.107 5.532 -4.656 1.00 . A A . 42 TRP CD2 1 1
1 607 1 1 42 TRP CE2 C -1.473 6.529 -5.580 1.00 . A A . 42 TRP CE2 1 1
1 608 1 1 42 TRP CE3 C -0.425 5.915 -3.500 1.00 . A A . 42 TRP CE3 1 1
1 609 1 1 42 TRP CG C -1.568 4.275 -5.184 1.00 . A A . 42 TRP CG 1 1
1 610 1 1 42 TRP CH2 C -0.513 8.217 -4.243 1.00 . A A . 42 TRP CH2 1 1
1 611 1 1 42 TRP CZ2 C -1.183 7.873 -5.382 1.00 . A A . 42 TRP CZ2 1 1
1 612 1 1 42 TRP CZ3 C -0.135 7.257 -3.305 1.00 . A A . 42 TRP CZ3 1 1
1 613 1 1 42 TRP H H -3.803 1.494 -4.641 1.00 . A A . 42 TRP H 1 1
1 614 1 1 42 TRP HA H -1.588 1.996 -6.511 1.00 . A A . 42 TRP HA 1 1
1 615 1 1 42 TRP HB2 H -1.986 2.883 -3.658 1.00 . A A . 42 TRP HB2 1 1
1 616 1 1 42 TRP HD1 H -2.624 3.830 -7.010 1.00 . A A . 42 TRP HD1 1 1
1 617 1 1 42 TRP HE1 H -2.495 6.357 -7.412 1.00 . A A . 42 TRP HE1 1 1
1 618 1 1 42 TRP HE3 H -0.133 5.188 -2.766 1.00 . A A . 42 TRP HE3 1 1
1 619 1 1 42 TRP HH2 H -0.267 9.250 -4.050 1.00 . A A . 42 TRP HH2 1 1
1 620 1 1 42 TRP HZ2 H -1.467 8.626 -6.096 1.00 . A A . 42 TRP HZ2 1 1
1 621 1 1 42 TRP HZ3 H 0.398 7.576 -2.416 1.00 . A A . 42 TRP HZ3 1 1
1 622 1 1 42 TRP N N -3.343 1.680 -5.489 1.00 . A A . 42 TRP N 1 1
1 623 1 1 42 TRP NE1 N -2.120 5.911 -6.615 1.00 . A A . 42 TRP NE1 1 1
1 624 1 1 42 TRP O O -1.611 -0.107 -4.035 1.00 . A A . 42 TRP O 1 1
1 625 1 1 43 LYS C C 1.390 -1.167 -4.770 1.00 . A A . 43 LYS C 1 1
1 626 1 1 43 LYS CA C 0.213 -1.376 -5.703 1.00 . A A . 43 LYS CA 1 1
1 627 1 1 43 LYS CB C 0.689 -1.997 -7.019 1.00 . A A . 43 LYS CB 1 1
1 628 1 1 43 LYS CD C 1.728 -3.955 -8.197 1.00 . A A . 43 LYS CD 1 1
1 629 1 1 43 LYS CE C 1.987 -5.453 -8.155 1.00 . A A . 43 LYS CE 1 1
1 630 1 1 43 LYS CG C 1.181 -3.432 -6.879 1.00 . A A . 43 LYS CG 1 1
1 631 1 1 43 LYS H H -0.231 0.389 -6.783 1.00 . A A . 43 LYS H 1 1
1 632 1 1 43 LYS HA H -0.501 -2.035 -5.233 1.00 . A A . 43 LYS HA 1 1
1 633 1 1 43 LYS HB2 H -0.128 -1.984 -7.727 1.00 . A A . 43 LYS HB2 1 1
1 634 1 1 43 LYS HD2 H 1.012 -3.749 -8.977 1.00 . A A . 43 LYS HD2 1 1
1 635 1 1 43 LYS HE2 H 1.043 -5.972 -8.082 1.00 . A A . 43 LYS HE2 1 1
1 636 1 1 43 LYS HG2 H 1.968 -3.463 -6.137 1.00 . A A . 43 LYS HG2 1 1
1 637 1 1 43 LYS HZ1 H 3.828 -5.534 -7.178 1.00 . A A . 43 LYS HZ1 1 1
1 638 1 1 43 LYS HZ2 H 2.845 -6.896 -6.916 1.00 . A A . 43 LYS HZ2 1 1
1 639 1 1 43 LYS HZ3 H 2.496 -5.435 -6.134 1.00 . A A . 43 LYS HZ3 1 1
1 640 1 1 43 LYS N N -0.439 -0.099 -5.955 1.00 . A A . 43 LYS N 1 1
1 641 1 1 43 LYS NZ N 2.846 -5.855 -7.014 1.00 . A A . 43 LYS NZ 1 1
1 642 1 1 43 LYS O O 2.279 -0.374 -5.063 1.00 . A A . 43 LYS O 1 1
1 643 1 1 44 VAL C C 2.871 -3.025 -2.058 1.00 . A A . 44 VAL C 1 1
1 644 1 1 44 VAL CA C 2.417 -1.686 -2.634 1.00 . A A . 44 VAL CA 1 1
1 645 1 1 44 VAL CB C 1.905 -0.798 -1.479 1.00 . A A . 44 VAL CB 1 1
1 646 1 1 44 VAL CG1 C 1.726 0.645 -1.931 1.00 . A A . 44 VAL CG1 1 1
1 647 1 1 44 VAL CG2 C 0.596 -1.344 -0.935 1.00 . A A . 44 VAL CG2 1 1
1 648 1 1 44 VAL H H 0.677 -2.529 -3.496 1.00 . A A . 44 VAL H 1 1
1 649 1 1 44 VAL HA H 3.261 -1.194 -3.096 1.00 . A A . 44 VAL HA 1 1
1 650 1 1 44 VAL HB H 2.636 -0.815 -0.685 1.00 . A A . 44 VAL HB 1 1
1 651 1 1 44 VAL HG11 H 2.681 1.050 -2.237 1.00 . A A . 44 VAL HG11 1 1
1 652 1 1 44 VAL HG12 H 1.039 0.677 -2.763 1.00 . A A . 44 VAL HG12 1 1
1 653 1 1 44 VAL HG13 H 1.332 1.230 -1.115 1.00 . A A . 44 VAL HG13 1 1
1 654 1 1 44 VAL HG21 H 0.228 -0.689 -0.160 1.00 . A A . 44 VAL HG21 1 1
1 655 1 1 44 VAL HG22 H -0.129 -1.404 -1.732 1.00 . A A . 44 VAL HG22 1 1
1 656 1 1 44 VAL HG23 H 0.762 -2.328 -0.524 1.00 . A A . 44 VAL HG23 1 1
1 657 1 1 44 VAL N N 1.390 -1.866 -3.650 1.00 . A A . 44 VAL N 1 1
1 658 1 1 44 VAL O O 2.245 -4.060 -2.298 1.00 . A A . 44 VAL O 1 1
1 659 1 1 45 GLU C C 4.511 -3.877 0.899 1.00 . A A . 45 GLU C 1 1
1 660 1 1 45 GLU CA C 4.442 -4.176 -0.594 1.00 . A A . 45 GLU CA 1 1
1 661 1 1 45 GLU CB C 5.825 -4.636 -1.092 1.00 . A A . 45 GLU CB 1 1
1 662 1 1 45 GLU CD C 7.625 -6.460 -0.947 1.00 . A A . 45 GLU CD 1 1
1 663 1 1 45 GLU CG C 6.311 -5.914 -0.404 1.00 . A A . 45 GLU CG 1 1
1 664 1 1 45 GLU H H 4.480 -2.164 -1.251 1.00 . A A . 45 GLU H 1 1
1 665 1 1 45 GLU HA H 3.728 -4.972 -0.755 1.00 . A A . 45 GLU HA 1 1
1 666 1 1 45 GLU HB2 H 5.775 -4.817 -2.156 1.00 . A A . 45 GLU HB2 1 1
1 667 1 1 45 GLU HG2 H 6.445 -5.704 0.647 1.00 . A A . 45 GLU HG2 1 1
1 668 1 1 45 GLU N N 3.971 -2.999 -1.317 1.00 . A A . 45 GLU N 1 1
1 669 1 1 45 GLU O O 5.067 -2.856 1.310 1.00 . A A . 45 GLU O 1 1
1 670 1 1 45 GLU OE1 O 7.637 -6.972 -2.083 1.00 . A A . 45 GLU OE1 1 1
1 671 1 1 45 GLU OE2 O 8.641 -6.434 -0.221 1.00 . A A . 45 GLU OE2 1 1
1 672 1 1 46 VAL C C 4.930 -5.818 3.593 1.00 . A A . 46 VAL C 1 1
1 673 1 1 46 VAL CA C 4.054 -4.681 3.148 1.00 . A A . 46 VAL CA 1 1
1 674 1 1 46 VAL CB C 2.735 -4.813 3.928 1.00 . A A . 46 VAL CB 1 1
1 675 1 1 46 VAL CG1 C 2.491 -3.586 4.781 1.00 . A A . 46 VAL CG1 1 1
1 676 1 1 46 VAL CG2 C 1.570 -5.105 3.001 1.00 . A A . 46 VAL CG2 1 1
1 677 1 1 46 VAL H H 3.331 -5.440 1.305 1.00 . A A . 46 VAL H 1 1
1 678 1 1 46 VAL HA H 4.525 -3.743 3.406 1.00 . A A . 46 VAL HA 1 1
1 679 1 1 46 VAL HB H 2.839 -5.655 4.599 1.00 . A A . 46 VAL HB 1 1
1 680 1 1 46 VAL HG11 H 3.346 -3.426 5.425 1.00 . A A . 46 VAL HG11 1 1
1 681 1 1 46 VAL HG12 H 2.354 -2.722 4.142 1.00 . A A . 46 VAL HG12 1 1
1 682 1 1 46 VAL HG13 H 1.608 -3.735 5.381 1.00 . A A . 46 VAL HG13 1 1
1 683 1 1 46 VAL HG21 H 1.758 -6.034 2.481 1.00 . A A . 46 VAL HG21 1 1
1 684 1 1 46 VAL HG22 H 0.664 -5.192 3.581 1.00 . A A . 46 VAL HG22 1 1
1 685 1 1 46 VAL HG23 H 1.468 -4.303 2.287 1.00 . A A . 46 VAL HG23 1 1
1 686 1 1 46 VAL N N 3.899 -4.738 1.700 1.00 . A A . 46 VAL N 1 1
1 687 1 1 46 VAL O O 4.506 -6.965 3.502 1.00 . A A . 46 VAL O 1 1
1 688 1 1 47 ASN C C 7.580 -7.452 3.525 1.00 . A A . 47 ASN C 1 1
1 689 1 1 47 ASN CA C 7.144 -6.423 4.570 1.00 . A A . 47 ASN CA 1 1
1 690 1 1 47 ASN CB C 6.729 -7.106 5.896 1.00 . A A . 47 ASN CB 1 1
1 691 1 1 47 ASN CG C 5.437 -7.912 5.877 1.00 . A A . 47 ASN CG 1 1
1 692 1 1 47 ASN H H 6.340 -4.526 4.100 1.00 . A A . 47 ASN H 1 1
1 693 1 1 47 ASN HA H 8.016 -5.819 4.784 1.00 . A A . 47 ASN HA 1 1
1 694 1 1 47 ASN HB2 H 7.506 -7.769 6.185 1.00 . A A . 47 ASN HB2 1 1
1 695 1 1 47 ASN HD21 H 4.421 -6.382 6.648 1.00 . A A . 47 ASN HD21 1 1
1 696 1 1 47 ASN HD22 H 3.498 -7.807 6.331 1.00 . A A . 47 ASN HD22 1 1
1 697 1 1 47 ASN N N 6.125 -5.479 4.073 1.00 . A A . 47 ASN N 1 1
1 698 1 1 47 ASN ND2 N 4.344 -7.304 6.330 1.00 . A A . 47 ASN ND2 1 1
1 699 1 1 47 ASN O O 8.772 -7.623 3.263 1.00 . A A . 47 ASN O 1 1
1 700 1 1 47 ASN OD1 O 5.430 -9.087 5.505 1.00 . A A . 47 ASN OD1 1 1
1 701 1 1 48 ASP C C 5.652 -9.234 0.968 1.00 . A A . 48 ASP C 1 1
1 702 1 1 48 ASP CA C 6.863 -9.100 1.889 1.00 . A A . 48 ASP CA 1 1
1 703 1 1 48 ASP CB C 7.213 -10.476 2.464 1.00 . A A . 48 ASP CB 1 1
1 704 1 1 48 ASP CG C 7.477 -11.507 1.380 1.00 . A A . 48 ASP CG 1 1
1 705 1 1 48 ASP H H 5.703 -7.975 3.280 1.00 . A A . 48 ASP H 1 1
1 706 1 1 48 ASP HA H 7.701 -8.745 1.308 1.00 . A A . 48 ASP HA 1 1
1 707 1 1 48 ASP HB2 H 8.098 -10.392 3.075 1.00 . A A . 48 ASP HB2 1 1
1 708 1 1 48 ASP N N 6.619 -8.132 2.958 1.00 . A A . 48 ASP N 1 1
1 709 1 1 48 ASP O O 5.769 -9.716 -0.159 1.00 . A A . 48 ASP O 1 1
1 710 1 1 48 ASP OD1 O 8.397 -11.297 0.565 1.00 . A A . 48 ASP OD1 1 1
1 711 1 1 48 ASP OD2 O 6.749 -12.522 1.332 1.00 . A A . 48 ASP OD2 1 1
1 712 1 1 49 ARG C C 2.997 -7.907 -0.306 1.00 . A A . 49 ARG C 1 1
1 713 1 1 49 ARG CA C 3.251 -9.009 0.713 1.00 . A A . 49 ARG CA 1 1
1 714 1 1 49 ARG CB C 2.075 -9.099 1.694 1.00 . A A . 49 ARG CB 1 1
1 715 1 1 49 ARG CD C 2.113 -11.623 1.929 1.00 . A A . 49 ARG CD 1 1
1 716 1 1 49 ARG CG C 2.132 -10.284 2.658 1.00 . A A . 49 ARG CG 1 1
1 717 1 1 49 ARG CZ C 3.532 -12.357 0.042 1.00 . A A . 49 ARG CZ 1 1
1 718 1 1 49 ARG H H 4.484 -8.239 2.253 1.00 . A A . 49 ARG H 1 1
1 719 1 1 49 ARG HA H 3.342 -9.948 0.191 1.00 . A A . 49 ARG HA 1 1
1 720 1 1 49 ARG HB2 H 2.047 -8.194 2.283 1.00 . A A . 49 ARG HB2 1 1
1 721 1 1 49 ARG HD2 H 1.872 -12.400 2.640 1.00 . A A . 49 ARG HD2 1 1
1 722 1 1 49 ARG HE H 4.211 -11.828 1.854 1.00 . A A . 49 ARG HE 1 1
1 723 1 1 49 ARG HG2 H 3.039 -10.218 3.240 1.00 . A A . 49 ARG HG2 1 1
1 724 1 1 49 ARG HH11 H 1.546 -12.344 -0.354 1.00 . A A . 49 ARG HH11 1 1
1 725 1 1 49 ARG HH12 H 2.556 -12.834 -1.677 1.00 . A A . 49 ARG HH12 1 1
1 726 1 1 49 ARG HH21 H 5.556 -12.490 0.139 1.00 . A A . 49 ARG HH21 1 1
1 727 1 1 49 ARG HH22 H 4.850 -12.924 -1.390 1.00 . A A . 49 ARG HH22 1 1
1 728 1 1 49 ARG N N 4.497 -8.779 1.430 1.00 . A A . 49 ARG N 1 1
1 729 1 1 49 ARG NE N 3.399 -11.937 1.302 1.00 . A A . 49 ARG NE 1 1
1 730 1 1 49 ARG NH1 N 2.457 -12.527 -0.721 1.00 . A A . 49 ARG NH1 1 1
1 731 1 1 49 ARG NH2 N 4.739 -12.612 -0.444 1.00 . A A . 49 ARG NH2 1 1
1 732 1 1 49 ARG O O 2.730 -6.762 0.062 1.00 . A A . 49 ARG O 1 1
1 733 1 1 50 GLN C C 1.337 -7.407 -3.063 1.00 . A A . 50 GLN C 1 1
1 734 1 1 50 GLN CA C 2.794 -7.310 -2.650 1.00 . A A . 50 GLN CA 1 1
1 735 1 1 50 GLN CB C 3.693 -7.548 -3.862 1.00 . A A . 50 GLN CB 1 1
1 736 1 1 50 GLN CD C 5.956 -7.171 -4.924 1.00 . A A . 50 GLN CD 1 1
1 737 1 1 50 GLN CG C 5.106 -7.038 -3.671 1.00 . A A . 50 GLN CG 1 1
1 738 1 1 50 GLN H H 3.358 -9.171 -1.817 1.00 . A A . 50 GLN H 1 1
1 739 1 1 50 GLN HA H 2.979 -6.315 -2.268 1.00 . A A . 50 GLN HA 1 1
1 740 1 1 50 GLN HB2 H 3.740 -8.611 -4.056 1.00 . A A . 50 GLN HB2 1 1
1 741 1 1 50 GLN HE21 H 7.639 -7.108 -3.846 1.00 . A A . 50 GLN HE21 1 1
1 742 1 1 50 GLN HE22 H 7.836 -7.288 -5.561 1.00 . A A . 50 GLN HE22 1 1
1 743 1 1 50 GLN HG2 H 5.064 -5.995 -3.393 1.00 . A A . 50 GLN HG2 1 1
1 744 1 1 50 GLN N N 3.088 -8.253 -1.584 1.00 . A A . 50 GLN N 1 1
1 745 1 1 50 GLN NE2 N 7.273 -7.189 -4.764 1.00 . A A . 50 GLN NE2 1 1
1 746 1 1 50 GLN O O 0.842 -8.485 -3.395 1.00 . A A . 50 GLN O 1 1
1 747 1 1 50 GLN OE1 O 5.431 -7.195 -6.037 1.00 . A A . 50 GLN OE1 1 1
1 748 1 1 51 GLY C C -1.234 -4.859 -3.655 1.00 . A A . 51 GLY C 1 1
1 749 1 1 51 GLY CA C -0.743 -6.260 -3.403 1.00 . A A . 51 GLY CA 1 1
1 750 1 1 51 GLY H H 1.097 -5.447 -2.751 1.00 . A A . 51 GLY H 1 1
1 751 1 1 51 GLY HA2 H -0.879 -6.850 -4.294 1.00 . A A . 51 GLY HA2 1 1
1 752 1 1 51 GLY HA3 H -1.322 -6.694 -2.603 1.00 . A A . 51 GLY HA3 1 1
1 753 1 1 51 GLY N N 0.651 -6.281 -3.035 1.00 . A A . 51 GLY N 1 1
1 754 1 1 51 GLY O O -0.480 -3.899 -3.526 1.00 . A A . 51 GLY O 1 1
1 755 1 1 52 PHE C C -3.836 -2.987 -3.017 1.00 . A A . 52 PHE C 1 1
1 756 1 1 52 PHE CA C -3.109 -3.462 -4.260 1.00 . A A . 52 PHE CA 1 1
1 757 1 1 52 PHE CB C -4.093 -3.546 -5.425 1.00 . A A . 52 PHE CB 1 1
1 758 1 1 52 PHE CD1 C -3.072 -4.815 -7.335 1.00 . A A . 52 PHE CD1 1 1
1 759 1 1 52 PHE CD2 C -3.174 -2.435 -7.473 1.00 . A A . 52 PHE CD2 1 1
1 760 1 1 52 PHE CE1 C -2.466 -4.864 -8.573 1.00 . A A . 52 PHE CE1 1 1
1 761 1 1 52 PHE CE2 C -2.571 -2.478 -8.714 1.00 . A A . 52 PHE CE2 1 1
1 762 1 1 52 PHE CG C -3.432 -3.601 -6.771 1.00 . A A . 52 PHE CG 1 1
1 763 1 1 52 PHE CZ C -2.214 -3.695 -9.263 1.00 . A A . 52 PHE CZ 1 1
1 764 1 1 52 PHE H H -3.017 -5.563 -4.166 1.00 . A A . 52 PHE H 1 1
1 765 1 1 52 PHE HA H -2.332 -2.751 -4.503 1.00 . A A . 52 PHE HA 1 1
1 766 1 1 52 PHE HB2 H -4.688 -4.440 -5.314 1.00 . A A . 52 PHE HB2 1 1
1 767 1 1 52 PHE HD1 H -3.270 -5.729 -6.793 1.00 . A A . 52 PHE HD1 1 1
1 768 1 1 52 PHE HD2 H -3.449 -1.483 -7.040 1.00 . A A . 52 PHE HD2 1 1
1 769 1 1 52 PHE HE1 H -2.189 -5.816 -9.002 1.00 . A A . 52 PHE HE1 1 1
1 770 1 1 52 PHE HE2 H -2.377 -1.563 -9.253 1.00 . A A . 52 PHE HE2 1 1
1 771 1 1 52 PHE HZ H -1.743 -3.734 -10.232 1.00 . A A . 52 PHE HZ 1 1
1 772 1 1 52 PHE N N -2.487 -4.747 -4.030 1.00 . A A . 52 PHE N 1 1
1 773 1 1 52 PHE O O -4.370 -3.792 -2.247 1.00 . A A . 52 PHE O 1 1
1 774 1 1 53 VAL C C -5.235 0.224 -2.291 1.00 . A A . 53 VAL C 1 1
1 775 1 1 53 VAL CA C -4.597 -1.053 -1.760 1.00 . A A . 53 VAL CA 1 1
1 776 1 1 53 VAL CB C -3.732 -0.707 -0.529 1.00 . A A . 53 VAL CB 1 1
1 777 1 1 53 VAL CG1 C -3.078 -1.952 0.041 1.00 . A A . 53 VAL CG1 1 1
1 778 1 1 53 VAL CG2 C -2.685 0.335 -0.882 1.00 . A A . 53 VAL CG2 1 1
1 779 1 1 53 VAL H H -3.259 -1.113 -3.388 1.00 . A A . 53 VAL H 1 1
1 780 1 1 53 VAL HA H -5.373 -1.741 -1.457 1.00 . A A . 53 VAL HA 1 1
1 781 1 1 53 VAL HB H -4.378 -0.291 0.230 1.00 . A A . 53 VAL HB 1 1
1 782 1 1 53 VAL HG11 H -2.450 -1.681 0.874 1.00 . A A . 53 VAL HG11 1 1
1 783 1 1 53 VAL HG12 H -3.843 -2.639 0.374 1.00 . A A . 53 VAL HG12 1 1
1 784 1 1 53 VAL HG13 H -2.480 -2.424 -0.725 1.00 . A A . 53 VAL HG13 1 1
1 785 1 1 53 VAL HG21 H -2.091 -0.021 -1.711 1.00 . A A . 53 VAL HG21 1 1
1 786 1 1 53 VAL HG22 H -3.178 1.256 -1.160 1.00 . A A . 53 VAL HG22 1 1
1 787 1 1 53 VAL HG23 H -2.046 0.509 -0.028 1.00 . A A . 53 VAL HG23 1 1
1 788 1 1 53 VAL N N -3.822 -1.680 -2.814 1.00 . A A . 53 VAL N 1 1
1 789 1 1 53 VAL O O -4.777 0.782 -3.291 1.00 . A A . 53 VAL O 1 1
1 790 1 1 54 PRO C C -6.010 3.136 -1.852 1.00 . A A . 54 PRO C 1 1
1 791 1 1 54 PRO CA C -6.957 1.949 -2.009 1.00 . A A . 54 PRO CA 1 1
1 792 1 1 54 PRO CB C -8.104 2.065 -1.001 1.00 . A A . 54 PRO CB 1 1
1 793 1 1 54 PRO CD C -6.994 0.014 -0.538 1.00 . A A . 54 PRO CD 1 1
1 794 1 1 54 PRO CG C -8.335 0.679 -0.515 1.00 . A A . 54 PRO CG 1 1
1 795 1 1 54 PRO HA H -7.350 1.926 -3.015 1.00 . A A . 54 PRO HA 1 1
1 796 1 1 54 PRO HB2 H -7.804 2.717 -0.193 1.00 . A A . 54 PRO HB2 1 1
1 797 1 1 54 PRO HD2 H -6.474 0.184 0.393 1.00 . A A . 54 PRO HD2 1 1
1 798 1 1 54 PRO HG2 H -8.718 0.702 0.491 1.00 . A A . 54 PRO HG2 1 1
1 799 1 1 54 PRO N N -6.311 0.686 -1.651 1.00 . A A . 54 PRO N 1 1
1 800 1 1 54 PRO O O -5.450 3.355 -0.777 1.00 . A A . 54 PRO O 1 1
1 801 1 1 55 ALA C C -5.572 6.121 -1.919 1.00 . A A . 55 ALA C 1 1
1 802 1 1 55 ALA CA C -5.013 5.098 -2.898 1.00 . A A . 55 ALA CA 1 1
1 803 1 1 55 ALA CB C -4.928 5.700 -4.285 1.00 . A A . 55 ALA CB 1 1
1 804 1 1 55 ALA H H -6.293 3.649 -3.761 1.00 . A A . 55 ALA H 1 1
1 805 1 1 55 ALA HA H -4.010 4.817 -2.588 1.00 . A A . 55 ALA HA 1 1
1 806 1 1 55 ALA HB1 H -4.297 6.575 -4.258 1.00 . A A . 55 ALA HB1 1 1
1 807 1 1 55 ALA HB2 H -4.509 4.975 -4.967 1.00 . A A . 55 ALA HB2 1 1
1 808 1 1 55 ALA HB3 H -5.917 5.979 -4.615 1.00 . A A . 55 ALA HB3 1 1
1 809 1 1 55 ALA N N -5.844 3.900 -2.922 1.00 . A A . 55 ALA N 1 1
1 810 1 1 55 ALA O O -4.859 6.997 -1.438 1.00 . A A . 55 ALA O 1 1
1 811 1 1 56 ALA C C -7.159 6.554 0.748 1.00 . A A . 56 ALA C 1 1
1 812 1 1 56 ALA CA C -7.527 6.898 -0.692 1.00 . A A . 56 ALA CA 1 1
1 813 1 1 56 ALA CB C -9.035 6.833 -0.879 1.00 . A A . 56 ALA CB 1 1
1 814 1 1 56 ALA H H -7.382 5.295 -2.059 1.00 . A A . 56 ALA H 1 1
1 815 1 1 56 ALA HA H -7.202 7.905 -0.907 1.00 . A A . 56 ALA HA 1 1
1 816 1 1 56 ALA HB1 H -9.508 7.572 -0.248 1.00 . A A . 56 ALA HB1 1 1
1 817 1 1 56 ALA HB2 H -9.278 7.034 -1.912 1.00 . A A . 56 ALA HB2 1 1
1 818 1 1 56 ALA HB3 H -9.390 5.848 -0.608 1.00 . A A . 56 ALA HB3 1 1
1 819 1 1 56 ALA N N -6.863 6.003 -1.628 1.00 . A A . 56 ALA N 1 1
1 820 1 1 56 ALA O O -7.409 7.331 1.667 1.00 . A A . 56 ALA O 1 1
1 821 1 1 57 TYR C C -4.728 5.124 2.546 1.00 . A A . 57 TYR C 1 1
1 822 1 1 57 TYR CA C -6.202 4.906 2.266 1.00 . A A . 57 TYR CA 1 1
1 823 1 1 57 TYR CB C -6.523 3.415 2.417 1.00 . A A . 57 TYR CB 1 1
1 824 1 1 57 TYR CD1 C -8.988 3.551 1.858 1.00 . A A . 57 TYR CD1 1 1
1 825 1 1 57 TYR CD2 C -8.331 2.351 3.811 1.00 . A A . 57 TYR CD2 1 1
1 826 1 1 57 TYR CE1 C -10.313 3.254 2.116 1.00 . A A . 57 TYR CE1 1 1
1 827 1 1 57 TYR CE2 C -9.651 2.047 4.073 1.00 . A A . 57 TYR CE2 1 1
1 828 1 1 57 TYR CG C -7.976 3.104 2.698 1.00 . A A . 57 TYR CG 1 1
1 829 1 1 57 TYR CZ C -10.639 2.501 3.225 1.00 . A A . 57 TYR CZ 1 1
1 830 1 1 57 TYR H H -6.308 4.846 0.143 1.00 . A A . 57 TYR H 1 1
1 831 1 1 57 TYR HA H -6.781 5.467 2.985 1.00 . A A . 57 TYR HA 1 1
1 832 1 1 57 TYR HB2 H -6.248 2.905 1.505 1.00 . A A . 57 TYR HB2 1 1
1 833 1 1 57 TYR HD1 H -8.730 4.141 0.990 1.00 . A A . 57 TYR HD1 1 1
1 834 1 1 57 TYR HD2 H -7.557 1.998 4.477 1.00 . A A . 57 TYR HD2 1 1
1 835 1 1 57 TYR HE1 H -11.084 3.611 1.450 1.00 . A A . 57 TYR HE1 1 1
1 836 1 1 57 TYR HE2 H -9.905 1.461 4.941 1.00 . A A . 57 TYR HE2 1 1
1 837 1 1 57 TYR HH H -12.298 1.632 2.766 1.00 . A A . 57 TYR HH 1 1
1 838 1 1 57 TYR N N -6.554 5.388 0.931 1.00 . A A . 57 TYR N 1 1
1 839 1 1 57 TYR O O -4.255 4.884 3.653 1.00 . A A . 57 TYR O 1 1
1 840 1 1 57 TYR OH O -11.954 2.191 3.480 1.00 . A A . 57 TYR OH 1 1
1 841 1 1 58 VAL C C -2.138 7.118 1.230 1.00 . A A . 58 VAL C 1 1
1 842 1 1 58 VAL CA C -2.575 5.711 1.636 1.00 . A A . 58 VAL CA 1 1
1 843 1 1 58 VAL CB C -1.894 4.621 0.774 1.00 . A A . 58 VAL CB 1 1
1 844 1 1 58 VAL CG1 C -1.035 5.203 -0.330 1.00 . A A . 58 VAL CG1 1 1
1 845 1 1 58 VAL CG2 C -1.084 3.679 1.647 1.00 . A A . 58 VAL CG2 1 1
1 846 1 1 58 VAL H H -4.460 5.855 0.714 1.00 . A A . 58 VAL H 1 1
1 847 1 1 58 VAL HA H -2.298 5.547 2.667 1.00 . A A . 58 VAL HA 1 1
1 848 1 1 58 VAL HB H -2.673 4.041 0.308 1.00 . A A . 58 VAL HB 1 1
1 849 1 1 58 VAL HG11 H -0.548 4.402 -0.863 1.00 . A A . 58 VAL HG11 1 1
1 850 1 1 58 VAL HG12 H -1.658 5.766 -1.009 1.00 . A A . 58 VAL HG12 1 1
1 851 1 1 58 VAL HG13 H -0.290 5.857 0.099 1.00 . A A . 58 VAL HG13 1 1
1 852 1 1 58 VAL HG21 H -0.638 2.913 1.030 1.00 . A A . 58 VAL HG21 1 1
1 853 1 1 58 VAL HG22 H -0.308 4.234 2.152 1.00 . A A . 58 VAL HG22 1 1
1 854 1 1 58 VAL HG23 H -1.733 3.223 2.378 1.00 . A A . 58 VAL HG23 1 1
1 855 1 1 58 VAL N N -4.011 5.583 1.541 1.00 . A A . 58 VAL N 1 1
1 856 1 1 58 VAL O O -2.827 7.791 0.462 1.00 . A A . 58 VAL O 1 1
1 857 1 1 59 LYS C C 0.977 8.916 1.322 1.00 . A A . 59 LYS C 1 1
1 858 1 1 59 LYS CA C -0.534 8.917 1.505 1.00 . A A . 59 LYS CA 1 1
1 859 1 1 59 LYS CB C -0.904 9.847 2.662 1.00 . A A . 59 LYS CB 1 1
1 860 1 1 59 LYS CD C -0.508 12.071 3.750 1.00 . A A . 59 LYS CD 1 1
1 861 1 1 59 LYS CE C 0.659 11.628 4.621 1.00 . A A . 59 LYS CE 1 1
1 862 1 1 59 LYS CG C -0.534 11.306 2.438 1.00 . A A . 59 LYS CG 1 1
1 863 1 1 59 LYS H H -0.513 6.989 2.379 1.00 . A A . 59 LYS H 1 1
1 864 1 1 59 LYS HA H -1.001 9.269 0.599 1.00 . A A . 59 LYS HA 1 1
1 865 1 1 59 LYS HB2 H -1.970 9.792 2.822 1.00 . A A . 59 LYS HB2 1 1
1 866 1 1 59 LYS HD2 H -0.411 13.126 3.541 1.00 . A A . 59 LYS HD2 1 1
1 867 1 1 59 LYS HE2 H 0.615 10.553 4.737 1.00 . A A . 59 LYS HE2 1 1
1 868 1 1 59 LYS HG2 H 0.442 11.356 1.983 1.00 . A A . 59 LYS HG2 1 1
1 869 1 1 59 LYS HZ1 H 0.462 13.285 5.876 1.00 . A A . 59 LYS HZ1 1 1
1 870 1 1 59 LYS HZ2 H 1.543 12.118 6.449 1.00 . A A . 59 LYS HZ2 1 1
1 871 1 1 59 LYS HZ3 H -0.129 11.843 6.546 1.00 . A A . 59 LYS HZ3 1 1
1 872 1 1 59 LYS N N -1.020 7.573 1.776 1.00 . A A . 59 LYS N 1 1
1 873 1 1 59 LYS NZ N 0.631 12.261 5.965 1.00 . A A . 59 LYS NZ 1 1
1 874 1 1 59 LYS O O 1.691 8.241 2.060 1.00 . A A . 59 LYS O 1 1
1 875 1 1 60 LYS C C 3.605 10.245 1.392 1.00 . A A . 60 LYS C 1 1
1 876 1 1 60 LYS CA C 2.871 9.887 0.098 1.00 . A A . 60 LYS CA 1 1
1 877 1 1 60 LYS CB C 3.072 11.045 -0.888 1.00 . A A . 60 LYS CB 1 1
1 878 1 1 60 LYS CD C 2.688 9.532 -2.899 1.00 . A A . 60 LYS CD 1 1
1 879 1 1 60 LYS CE C 3.147 9.292 -4.332 1.00 . A A . 60 LYS CE 1 1
1 880 1 1 60 LYS CG C 3.502 10.655 -2.295 1.00 . A A . 60 LYS CG 1 1
1 881 1 1 60 LYS H H 0.785 10.087 -0.283 1.00 . A A . 60 LYS H 1 1
1 882 1 1 60 LYS HA H 3.292 8.986 -0.319 1.00 . A A . 60 LYS HA 1 1
1 883 1 1 60 LYS HB2 H 2.161 11.607 -0.961 1.00 . A A . 60 LYS HB2 1 1
1 884 1 1 60 LYS HD2 H 2.852 8.633 -2.320 1.00 . A A . 60 LYS HD2 1 1
1 885 1 1 60 LYS HE2 H 2.502 8.562 -4.792 1.00 . A A . 60 LYS HE2 1 1
1 886 1 1 60 LYS HG2 H 3.403 11.520 -2.933 1.00 . A A . 60 LYS HG2 1 1
1 887 1 1 60 LYS HZ1 H 4.620 7.857 -3.963 1.00 . A A . 60 LYS HZ1 1 1
1 888 1 1 60 LYS HZ2 H 5.172 9.446 -3.814 1.00 . A A . 60 LYS HZ2 1 1
1 889 1 1 60 LYS HZ3 H 4.900 8.780 -5.355 1.00 . A A . 60 LYS HZ3 1 1
1 890 1 1 60 LYS N N 1.437 9.667 0.331 1.00 . A A . 60 LYS N 1 1
1 891 1 1 60 LYS NZ N 4.555 8.808 -4.368 1.00 . A A . 60 LYS NZ 1 1
1 892 1 1 60 LYS O O 3.246 11.208 2.071 1.00 . A A . 60 LYS O 1 1
1 893 1 1 61 LEU C C 6.762 10.535 2.211 1.00 . A A . 61 LEU C 1 1
1 894 1 1 61 LEU CA C 5.544 9.842 2.807 1.00 . A A . 61 LEU CA 1 1
1 895 1 1 61 LEU CB C 6.002 8.626 3.619 1.00 . A A . 61 LEU CB 1 1
1 896 1 1 61 LEU CD1 C 5.502 6.721 5.162 1.00 . A A . 61 LEU CD1 1 1
1 897 1 1 61 LEU CD2 C 4.641 9.001 5.705 1.00 . A A . 61 LEU CD2 1 1
1 898 1 1 61 LEU CG C 4.974 8.023 4.582 1.00 . A A . 61 LEU CG 1 1
1 899 1 1 61 LEU H H 4.744 8.598 1.280 1.00 . A A . 61 LEU H 1 1
1 900 1 1 61 LEU HA H 5.035 10.537 3.453 1.00 . A A . 61 LEU HA 1 1
1 901 1 1 61 LEU HB2 H 6.298 7.854 2.924 1.00 . A A . 61 LEU HB2 1 1
1 902 1 1 61 LEU HD11 H 5.702 6.027 4.359 1.00 . A A . 61 LEU HD11 1 1
1 903 1 1 61 LEU HD12 H 6.415 6.912 5.706 1.00 . A A . 61 LEU HD12 1 1
1 904 1 1 61 LEU HD13 H 4.765 6.298 5.829 1.00 . A A . 61 LEU HD13 1 1
1 905 1 1 61 LEU HD21 H 4.014 9.792 5.323 1.00 . A A . 61 LEU HD21 1 1
1 906 1 1 61 LEU HD22 H 4.114 8.479 6.488 1.00 . A A . 61 LEU HD22 1 1
1 907 1 1 61 LEU HD23 H 5.552 9.421 6.103 1.00 . A A . 61 LEU HD23 1 1
1 908 1 1 61 LEU HG H 4.065 7.806 4.042 1.00 . A A . 61 LEU HG 1 1
1 909 1 1 61 LEU N N 4.619 9.461 1.740 1.00 . A A . 61 LEU N 1 1
1 910 1 1 61 LEU O O 7.533 11.182 2.919 1.00 . A A . 61 LEU O 1 1
1 911 1 1 62 ASP C C 7.797 12.453 -0.055 1.00 . A A . 62 ASP C 1 1
1 912 1 1 62 ASP CA C 8.036 10.970 0.184 1.00 . A A . 62 ASP CA 1 1
1 913 1 1 62 ASP CB C 8.269 10.242 -1.150 1.00 . A A . 62 ASP CB 1 1
1 914 1 1 62 ASP CG C 7.092 10.334 -2.110 1.00 . A A . 62 ASP CG 1 1
1 915 1 1 62 ASP H H 6.247 9.890 0.410 1.00 . A A . 62 ASP H 1 1
1 916 1 1 62 ASP HA H 8.915 10.859 0.802 1.00 . A A . 62 ASP HA 1 1
1 917 1 1 62 ASP HB2 H 9.132 10.671 -1.636 1.00 . A A . 62 ASP HB2 1 1
1 918 1 1 62 ASP N N 6.915 10.388 0.907 1.00 . A A . 62 ASP N 1 1
1 919 1 1 62 ASP O O 8.784 13.213 -0.122 1.00 . A A . 62 ASP O 1 1
1 920 1 1 62 ASP OXT O 6.619 12.860 -0.128 1.00 . A A . 62 ASP OXT 1 1
1 921 1 1 62 ASP OD1 O 7.007 11.328 -2.862 1.00 . A A . 62 ASP OD1 1 1
1 922 1 1 62 ASP OD2 O 6.264 9.397 -2.144 1.00 . A A . 62 ASP OD2 1 1
2 923 1 1 1 MET C C 12.930 -6.544 -2.586 1.00 . A A . 1 MET C 1 1
2 924 1 1 1 MET CA C 11.834 -7.539 -2.971 1.00 . A A . 1 MET CA 1 1
2 925 1 1 1 MET CB C 11.616 -7.516 -4.489 1.00 . A A . 1 MET CB 1 1
2 926 1 1 1 MET CE C 9.756 -7.410 -7.101 1.00 . A A . 1 MET CE 1 1
2 927 1 1 1 MET CG C 11.139 -6.179 -5.032 1.00 . A A . 1 MET CG 1 1
2 928 1 1 1 MET H1 H 10.736 -7.216 -1.227 1.00 . A A . 1 MET H1 1 1
2 929 1 1 1 MET H2 H 9.875 -8.017 -2.445 1.00 . A A . 1 MET H2 1 1
2 930 1 1 1 MET H3 H 10.155 -6.355 -2.564 1.00 . A A . 1 MET H3 1 1
2 931 1 1 1 MET HA H 12.162 -8.526 -2.684 1.00 . A A . 1 MET HA 1 1
2 932 1 1 1 MET HB2 H 12.547 -7.763 -4.975 1.00 . A A . 1 MET HB2 1 1
2 933 1 1 1 MET HE1 H 8.848 -7.122 -6.590 1.00 . A A . 1 MET HE1 1 1
2 934 1 1 1 MET HE2 H 9.563 -7.500 -8.159 1.00 . A A . 1 MET HE2 1 1
2 935 1 1 1 MET HE3 H 10.099 -8.357 -6.715 1.00 . A A . 1 MET HE3 1 1
2 936 1 1 1 MET HG2 H 10.165 -5.963 -4.617 1.00 . A A . 1 MET HG2 1 1
2 937 1 1 1 MET N N 10.567 -7.259 -2.255 1.00 . A A . 1 MET N 1 1
2 938 1 1 1 MET O O 14.114 -6.889 -2.576 1.00 . A A . 1 MET O 1 1
2 939 1 1 1 MET SD S 11.015 -6.163 -6.834 1.00 . A A . 1 MET SD 1 1
2 940 1 1 2 ASP C C 13.316 -3.899 -0.440 1.00 . A A . 2 ASP C 1 1
2 941 1 1 2 ASP CA C 13.519 -4.296 -1.891 1.00 . A A . 2 ASP CA 1 1
2 942 1 1 2 ASP CB C 13.418 -3.066 -2.804 1.00 . A A . 2 ASP CB 1 1
2 943 1 1 2 ASP CG C 12.048 -2.418 -2.781 1.00 . A A . 2 ASP CG 1 1
2 944 1 1 2 ASP H H 11.594 -5.085 -2.267 1.00 . A A . 2 ASP H 1 1
2 945 1 1 2 ASP HA H 14.505 -4.729 -1.995 1.00 . A A . 2 ASP HA 1 1
2 946 1 1 2 ASP HB2 H 14.143 -2.333 -2.488 1.00 . A A . 2 ASP HB2 1 1
2 947 1 1 2 ASP N N 12.548 -5.314 -2.270 1.00 . A A . 2 ASP N 1 1
2 948 1 1 2 ASP O O 12.450 -4.449 0.237 1.00 . A A . 2 ASP O 1 1
2 949 1 1 2 ASP OD1 O 11.810 -1.558 -1.907 1.00 . A A . 2 ASP OD1 1 1
2 950 1 1 2 ASP OD2 O 11.214 -2.757 -3.652 1.00 . A A . 2 ASP OD2 1 1
2 951 1 1 3 GLU C C 13.566 -1.109 1.570 1.00 . A A . 3 GLU C 1 1
2 952 1 1 3 GLU CA C 14.021 -2.558 1.441 1.00 . A A . 3 GLU CA 1 1
2 953 1 1 3 GLU CB C 15.362 -2.756 2.169 1.00 . A A . 3 GLU CB 1 1
2 954 1 1 3 GLU CD C 14.694 -5.130 2.787 1.00 . A A . 3 GLU CD 1 1
2 955 1 1 3 GLU CG C 15.805 -4.211 2.325 1.00 . A A . 3 GLU CG 1 1
2 956 1 1 3 GLU H H 14.719 -2.480 -0.567 1.00 . A A . 3 GLU H 1 1
2 957 1 1 3 GLU HA H 13.277 -3.188 1.911 1.00 . A A . 3 GLU HA 1 1
2 958 1 1 3 GLU HB2 H 16.131 -2.231 1.618 1.00 . A A . 3 GLU HB2 1 1
2 959 1 1 3 GLU HG2 H 16.178 -4.574 1.381 1.00 . A A . 3 GLU HG2 1 1
2 960 1 1 3 GLU N N 14.101 -2.950 0.041 1.00 . A A . 3 GLU N 1 1
2 961 1 1 3 GLU O O 14.296 -0.263 2.091 1.00 . A A . 3 GLU O 1 1
2 962 1 1 3 GLU OE1 O 14.070 -4.847 3.830 1.00 . A A . 3 GLU OE1 1 1
2 963 1 1 3 GLU OE2 O 14.457 -6.159 2.117 1.00 . A A . 3 GLU OE2 1 1
2 964 1 1 4 THR C C 12.566 1.628 0.688 1.00 . A A . 4 THR C 1 1
2 965 1 1 4 THR CA C 11.703 0.471 1.206 1.00 . A A . 4 THR CA 1 1
2 966 1 1 4 THR CB C 11.286 0.743 2.680 1.00 . A A . 4 THR CB 1 1
2 967 1 1 4 THR CG2 C 10.283 -0.298 3.169 1.00 . A A . 4 THR CG2 1 1
2 968 1 1 4 THR H H 11.905 -1.535 0.549 1.00 . A A . 4 THR H 1 1
2 969 1 1 4 THR HA H 10.799 0.440 0.612 1.00 . A A . 4 THR HA 1 1
2 970 1 1 4 THR HB H 10.816 1.714 2.727 1.00 . A A . 4 THR HB 1 1
2 971 1 1 4 THR HG1 H 13.166 0.306 3.101 1.00 . A A . 4 THR HG1 1 1
2 972 1 1 4 THR HG21 H 10.013 -0.081 4.192 1.00 . A A . 4 THR HG21 1 1
2 973 1 1 4 THR HG22 H 10.725 -1.281 3.116 1.00 . A A . 4 THR HG22 1 1
2 974 1 1 4 THR HG23 H 9.398 -0.266 2.550 1.00 . A A . 4 THR HG23 1 1
2 975 1 1 4 THR N N 12.365 -0.832 1.060 1.00 . A A . 4 THR N 1 1
2 976 1 1 4 THR O O 12.470 2.758 1.168 1.00 . A A . 4 THR O 1 1
2 977 1 1 4 THR OG1 O 12.428 0.739 3.551 1.00 . A A . 4 THR OG1 1 1
2 978 1 1 5 GLY C C 13.613 3.074 -2.073 1.00 . A A . 5 GLY C 1 1
2 979 1 1 5 GLY CA C 14.243 2.380 -0.881 1.00 . A A . 5 GLY CA 1 1
2 980 1 1 5 GLY H H 13.376 0.447 -0.712 1.00 . A A . 5 GLY H 1 1
2 981 1 1 5 GLY HA2 H 14.447 3.114 -0.116 1.00 . A A . 5 GLY HA2 1 1
2 982 1 1 5 GLY HA3 H 15.174 1.926 -1.190 1.00 . A A . 5 GLY HA3 1 1
2 983 1 1 5 GLY N N 13.376 1.353 -0.328 1.00 . A A . 5 GLY N 1 1
2 984 1 1 5 GLY O O 14.274 3.320 -3.080 1.00 . A A . 5 GLY O 1 1
2 985 1 1 6 LYS C C 10.487 4.871 -2.457 1.00 . A A . 6 LYS C 1 1
2 986 1 1 6 LYS CA C 11.544 3.949 -3.038 1.00 . A A . 6 LYS CA 1 1
2 987 1 1 6 LYS CB C 10.875 2.814 -3.836 1.00 . A A . 6 LYS CB 1 1
2 988 1 1 6 LYS CD C 11.262 0.405 -4.454 1.00 . A A . 6 LYS CD 1 1
2 989 1 1 6 LYS CE C 9.999 0.305 -5.286 1.00 . A A . 6 LYS CE 1 1
2 990 1 1 6 LYS CG C 11.843 1.803 -4.450 1.00 . A A . 6 LYS CG 1 1
2 991 1 1 6 LYS H H 11.896 3.257 -1.078 1.00 . A A . 6 LYS H 1 1
2 992 1 1 6 LYS HA H 12.189 4.531 -3.682 1.00 . A A . 6 LYS HA 1 1
2 993 1 1 6 LYS HB2 H 10.206 2.279 -3.180 1.00 . A A . 6 LYS HB2 1 1
2 994 1 1 6 LYS HD2 H 11.996 -0.276 -4.857 1.00 . A A . 6 LYS HD2 1 1
2 995 1 1 6 LYS HE2 H 9.266 0.994 -4.894 1.00 . A A . 6 LYS HE2 1 1
2 996 1 1 6 LYS HG2 H 12.051 2.089 -5.469 1.00 . A A . 6 LYS HG2 1 1
2 997 1 1 6 LYS HZ1 H 10.171 -1.757 -5.540 1.00 . A A . 6 LYS HZ1 1 1
2 998 1 1 6 LYS HZ2 H 8.636 -1.148 -5.906 1.00 . A A . 6 LYS HZ2 1 1
2 999 1 1 6 LYS HZ3 H 9.126 -1.307 -4.291 1.00 . A A . 6 LYS HZ3 1 1
2 1000 1 1 6 LYS N N 12.331 3.389 -1.947 1.00 . A A . 6 LYS N 1 1
2 1001 1 1 6 LYS NZ N 9.442 -1.069 -5.251 1.00 . A A . 6 LYS NZ 1 1
2 1002 1 1 6 LYS O O 10.583 5.265 -1.295 1.00 . A A . 6 LYS O 1 1
2 1003 1 1 7 GLU C C 7.627 5.380 -1.690 1.00 . A A . 7 GLU C 1 1
2 1004 1 1 7 GLU CA C 8.409 6.070 -2.795 1.00 . A A . 7 GLU CA 1 1
2 1005 1 1 7 GLU CB C 7.472 6.453 -3.940 1.00 . A A . 7 GLU CB 1 1
2 1006 1 1 7 GLU CD C 9.183 7.526 -5.473 1.00 . A A . 7 GLU CD 1 1
2 1007 1 1 7 GLU CG C 7.896 7.702 -4.698 1.00 . A A . 7 GLU CG 1 1
2 1008 1 1 7 GLU H H 9.468 4.867 -4.175 1.00 . A A . 7 GLU H 1 1
2 1009 1 1 7 GLU HA H 8.853 6.967 -2.393 1.00 . A A . 7 GLU HA 1 1
2 1010 1 1 7 GLU HB2 H 7.427 5.633 -4.642 1.00 . A A . 7 GLU HB2 1 1
2 1011 1 1 7 GLU HG2 H 7.113 7.969 -5.391 1.00 . A A . 7 GLU HG2 1 1
2 1012 1 1 7 GLU N N 9.489 5.213 -3.258 1.00 . A A . 7 GLU N 1 1
2 1013 1 1 7 GLU O O 7.057 4.305 -1.889 1.00 . A A . 7 GLU O 1 1
2 1014 1 1 7 GLU OE1 O 10.265 7.719 -4.880 1.00 . A A . 7 GLU OE1 1 1
2 1015 1 1 7 GLU OE2 O 9.123 7.177 -6.671 1.00 . A A . 7 GLU OE2 1 1
2 1016 1 1 8 LEU C C 5.685 6.144 0.970 1.00 . A A . 8 LEU C 1 1
2 1017 1 1 8 LEU CA C 6.967 5.415 0.633 1.00 . A A . 8 LEU CA 1 1
2 1018 1 1 8 LEU CB C 7.908 5.418 1.833 1.00 . A A . 8 LEU CB 1 1
2 1019 1 1 8 LEU CD1 C 10.103 4.696 2.829 1.00 . A A . 8 LEU CD1 1 1
2 1020 1 1 8 LEU CD2 C 8.710 3.054 1.560 1.00 . A A . 8 LEU CD2 1 1
2 1021 1 1 8 LEU CG C 9.128 4.513 1.677 1.00 . A A . 8 LEU CG 1 1
2 1022 1 1 8 LEU H H 8.047 6.872 -0.439 1.00 . A A . 8 LEU H 1 1
2 1023 1 1 8 LEU HA H 6.724 4.391 0.388 1.00 . A A . 8 LEU HA 1 1
2 1024 1 1 8 LEU HB2 H 8.249 6.432 1.993 1.00 . A A . 8 LEU HB2 1 1
2 1025 1 1 8 LEU HD11 H 10.464 5.716 2.841 1.00 . A A . 8 LEU HD11 1 1
2 1026 1 1 8 LEU HD12 H 9.605 4.479 3.762 1.00 . A A . 8 LEU HD12 1 1
2 1027 1 1 8 LEU HD13 H 10.938 4.022 2.701 1.00 . A A . 8 LEU HD13 1 1
2 1028 1 1 8 LEU HD21 H 8.105 2.782 2.413 1.00 . A A . 8 LEU HD21 1 1
2 1029 1 1 8 LEU HD22 H 8.140 2.914 0.654 1.00 . A A . 8 LEU HD22 1 1
2 1030 1 1 8 LEU HD23 H 9.591 2.430 1.531 1.00 . A A . 8 LEU HD23 1 1
2 1031 1 1 8 LEU HG H 9.630 4.781 0.766 1.00 . A A . 8 LEU HG 1 1
2 1032 1 1 8 LEU N N 7.614 5.998 -0.523 1.00 . A A . 8 LEU N 1 1
2 1033 1 1 8 LEU O O 5.544 7.349 0.739 1.00 . A A . 8 LEU O 1 1
2 1034 1 1 9 VAL C C 3.054 5.508 3.286 1.00 . A A . 9 VAL C 1 1
2 1035 1 1 9 VAL CA C 3.450 5.922 1.882 1.00 . A A . 9 VAL CA 1 1
2 1036 1 1 9 VAL CB C 2.345 5.463 0.908 1.00 . A A . 9 VAL CB 1 1
2 1037 1 1 9 VAL CG1 C 2.445 6.202 -0.408 1.00 . A A . 9 VAL CG1 1 1
2 1038 1 1 9 VAL CG2 C 2.415 3.963 0.676 1.00 . A A . 9 VAL CG2 1 1
2 1039 1 1 9 VAL H H 4.963 4.445 1.696 1.00 . A A . 9 VAL H 1 1
2 1040 1 1 9 VAL HA H 3.505 7.001 1.840 1.00 . A A . 9 VAL HA 1 1
2 1041 1 1 9 VAL HB H 1.389 5.691 1.350 1.00 . A A . 9 VAL HB 1 1
2 1042 1 1 9 VAL HG11 H 3.390 5.977 -0.878 1.00 . A A . 9 VAL HG11 1 1
2 1043 1 1 9 VAL HG12 H 1.636 5.887 -1.052 1.00 . A A . 9 VAL HG12 1 1
2 1044 1 1 9 VAL HG13 H 2.368 7.263 -0.227 1.00 . A A . 9 VAL HG13 1 1
2 1045 1 1 9 VAL HG21 H 3.369 3.709 0.241 1.00 . A A . 9 VAL HG21 1 1
2 1046 1 1 9 VAL HG22 H 2.299 3.448 1.619 1.00 . A A . 9 VAL HG22 1 1
2 1047 1 1 9 VAL HG23 H 1.622 3.667 0.005 1.00 . A A . 9 VAL HG23 1 1
2 1048 1 1 9 VAL N N 4.756 5.394 1.519 1.00 . A A . 9 VAL N 1 1
2 1049 1 1 9 VAL O O 3.552 4.516 3.820 1.00 . A A . 9 VAL O 1 1
2 1050 1 1 10 LEU C C 0.220 5.401 5.058 1.00 . A A . 10 LEU C 1 1
2 1051 1 1 10 LEU CA C 1.624 5.958 5.192 1.00 . A A . 10 LEU CA 1 1
2 1052 1 1 10 LEU CB C 1.590 7.203 6.080 1.00 . A A . 10 LEU CB 1 1
2 1053 1 1 10 LEU CD1 C 1.973 6.274 8.388 1.00 . A A . 10 LEU CD1 1 1
2 1054 1 1 10 LEU CD2 C 0.544 8.309 8.072 1.00 . A A . 10 LEU CD2 1 1
2 1055 1 1 10 LEU CG C 0.987 6.987 7.471 1.00 . A A . 10 LEU CG 1 1
2 1056 1 1 10 LEU H H 1.822 7.073 3.404 1.00 . A A . 10 LEU H 1 1
2 1057 1 1 10 LEU HA H 2.262 5.213 5.643 1.00 . A A . 10 LEU HA 1 1
2 1058 1 1 10 LEU HB2 H 2.603 7.560 6.199 1.00 . A A . 10 LEU HB2 1 1
2 1059 1 1 10 LEU HD11 H 2.879 6.856 8.466 1.00 . A A . 10 LEU HD11 1 1
2 1060 1 1 10 LEU HD12 H 1.534 6.157 9.367 1.00 . A A . 10 LEU HD12 1 1
2 1061 1 1 10 LEU HD13 H 2.205 5.300 7.979 1.00 . A A . 10 LEU HD13 1 1
2 1062 1 1 10 LEU HD21 H 1.381 8.991 8.102 1.00 . A A . 10 LEU HD21 1 1
2 1063 1 1 10 LEU HD22 H -0.244 8.732 7.461 1.00 . A A . 10 LEU HD22 1 1
2 1064 1 1 10 LEU HD23 H 0.176 8.145 9.073 1.00 . A A . 10 LEU HD23 1 1
2 1065 1 1 10 LEU HG H 0.114 6.358 7.377 1.00 . A A . 10 LEU HG 1 1
2 1066 1 1 10 LEU N N 2.152 6.274 3.876 1.00 . A A . 10 LEU N 1 1
2 1067 1 1 10 LEU O O -0.575 5.901 4.264 1.00 . A A . 10 LEU O 1 1
2 1068 1 1 11 ALA C C -2.313 4.612 6.773 1.00 . A A . 11 ALA C 1 1
2 1069 1 1 11 ALA CA C -1.414 3.809 5.836 1.00 . A A . 11 ALA CA 1 1
2 1070 1 1 11 ALA CB C -1.378 2.352 6.265 1.00 . A A . 11 ALA CB 1 1
2 1071 1 1 11 ALA H H 0.623 3.953 6.372 1.00 . A A . 11 ALA H 1 1
2 1072 1 1 11 ALA HA H -1.806 3.861 4.827 1.00 . A A . 11 ALA HA 1 1
2 1073 1 1 11 ALA HB1 H -2.319 1.881 6.017 1.00 . A A . 11 ALA HB1 1 1
2 1074 1 1 11 ALA HB2 H -0.574 1.845 5.750 1.00 . A A . 11 ALA HB2 1 1
2 1075 1 1 11 ALA HB3 H -1.220 2.296 7.335 1.00 . A A . 11 ALA HB3 1 1
2 1076 1 1 11 ALA N N -0.077 4.364 5.819 1.00 . A A . 11 ALA N 1 1
2 1077 1 1 11 ALA O O -2.139 4.573 7.995 1.00 . A A . 11 ALA O 1 1
2 1078 1 1 12 LEU C C -5.231 5.329 7.663 1.00 . A A . 12 LEU C 1 1
2 1079 1 1 12 LEU CA C -4.171 6.173 6.971 1.00 . A A . 12 LEU CA 1 1
2 1080 1 1 12 LEU CB C -4.863 7.204 6.076 1.00 . A A . 12 LEU CB 1 1
2 1081 1 1 12 LEU CD1 C -2.855 8.092 4.861 1.00 . A A . 12 LEU CD1 1 1
2 1082 1 1 12 LEU CD2 C -4.913 9.497 5.065 1.00 . A A . 12 LEU CD2 1 1
2 1083 1 1 12 LEU CG C -4.038 8.444 5.737 1.00 . A A . 12 LEU CG 1 1
2 1084 1 1 12 LEU H H -3.302 5.385 5.217 1.00 . A A . 12 LEU H 1 1
2 1085 1 1 12 LEU HA H -3.599 6.696 7.722 1.00 . A A . 12 LEU HA 1 1
2 1086 1 1 12 LEU HB2 H -5.135 6.717 5.149 1.00 . A A . 12 LEU HB2 1 1
2 1087 1 1 12 LEU HD11 H -3.203 7.567 3.983 1.00 . A A . 12 LEU HD11 1 1
2 1088 1 1 12 LEU HD12 H -2.344 8.996 4.566 1.00 . A A . 12 LEU HD12 1 1
2 1089 1 1 12 LEU HD13 H -2.173 7.459 5.415 1.00 . A A . 12 LEU HD13 1 1
2 1090 1 1 12 LEU HD21 H -5.696 9.801 5.742 1.00 . A A . 12 LEU HD21 1 1
2 1091 1 1 12 LEU HD22 H -4.311 10.353 4.800 1.00 . A A . 12 LEU HD22 1 1
2 1092 1 1 12 LEU HD23 H -5.354 9.077 4.172 1.00 . A A . 12 LEU HD23 1 1
2 1093 1 1 12 LEU HG H -3.651 8.860 6.652 1.00 . A A . 12 LEU HG 1 1
2 1094 1 1 12 LEU N N -3.246 5.360 6.198 1.00 . A A . 12 LEU N 1 1
2 1095 1 1 12 LEU O O -5.749 5.718 8.706 1.00 . A A . 12 LEU O 1 1
2 1096 1 1 13 TYR C C -6.233 1.880 7.498 1.00 . A A . 13 TYR C 1 1
2 1097 1 1 13 TYR CA C -6.612 3.342 7.650 1.00 . A A . 13 TYR CA 1 1
2 1098 1 1 13 TYR CB C -7.977 3.563 6.973 1.00 . A A . 13 TYR CB 1 1
2 1099 1 1 13 TYR CD1 C -8.779 5.905 7.505 1.00 . A A . 13 TYR CD1 1 1
2 1100 1 1 13 TYR CD2 C -8.028 5.437 5.295 1.00 . A A . 13 TYR CD2 1 1
2 1101 1 1 13 TYR CE1 C -9.039 7.213 7.142 1.00 . A A . 13 TYR CE1 1 1
2 1102 1 1 13 TYR CE2 C -8.284 6.740 4.921 1.00 . A A . 13 TYR CE2 1 1
2 1103 1 1 13 TYR CG C -8.269 4.996 6.587 1.00 . A A . 13 TYR CG 1 1
2 1104 1 1 13 TYR CZ C -8.789 7.628 5.850 1.00 . A A . 13 TYR CZ 1 1
2 1105 1 1 13 TYR H H -5.130 3.919 6.250 1.00 . A A . 13 TYR H 1 1
2 1106 1 1 13 TYR HA H -6.695 3.577 8.700 1.00 . A A . 13 TYR HA 1 1
2 1107 1 1 13 TYR HB2 H -8.023 2.967 6.077 1.00 . A A . 13 TYR HB2 1 1
2 1108 1 1 13 TYR HD1 H -8.972 5.579 8.516 1.00 . A A . 13 TYR HD1 1 1
2 1109 1 1 13 TYR HD2 H -7.638 4.736 4.570 1.00 . A A . 13 TYR HD2 1 1
2 1110 1 1 13 TYR HE1 H -9.436 7.906 7.869 1.00 . A A . 13 TYR HE1 1 1
2 1111 1 1 13 TYR HE2 H -8.082 7.060 3.907 1.00 . A A . 13 TYR HE2 1 1
2 1112 1 1 13 TYR HH H -8.820 9.521 6.227 1.00 . A A . 13 TYR HH 1 1
2 1113 1 1 13 TYR N N -5.581 4.196 7.075 1.00 . A A . 13 TYR N 1 1
2 1114 1 1 13 TYR O O -5.354 1.529 6.710 1.00 . A A . 13 TYR O 1 1
2 1115 1 1 13 TYR OH O -9.045 8.933 5.488 1.00 . A A . 13 TYR OH 1 1
2 1116 1 1 14 ASP C C -7.586 -0.839 6.913 1.00 . A A . 14 ASP C 1 1
2 1117 1 1 14 ASP CA C -6.789 -0.398 8.130 1.00 . A A . 14 ASP CA 1 1
2 1118 1 1 14 ASP CB C -7.298 -1.123 9.390 1.00 . A A . 14 ASP CB 1 1
2 1119 1 1 14 ASP CG C -8.752 -0.834 9.704 1.00 . A A . 14 ASP CG 1 1
2 1120 1 1 14 ASP H H -7.470 1.409 8.970 1.00 . A A . 14 ASP H 1 1
2 1121 1 1 14 ASP HA H -5.748 -0.642 7.974 1.00 . A A . 14 ASP HA 1 1
2 1122 1 1 14 ASP HB2 H -7.205 -2.193 9.248 1.00 . A A . 14 ASP HB2 1 1
2 1123 1 1 14 ASP N N -6.893 1.044 8.274 1.00 . A A . 14 ASP N 1 1
2 1124 1 1 14 ASP O O -8.679 -0.327 6.649 1.00 . A A . 14 ASP O 1 1
2 1125 1 1 14 ASP OD1 O -9.042 0.265 10.218 1.00 . A A . 14 ASP OD1 1 1
2 1126 1 1 14 ASP OD2 O -9.613 -1.690 9.410 1.00 . A A . 14 ASP OD2 1 1
2 1127 1 1 15 TYR C C -7.645 -3.781 4.934 1.00 . A A . 15 TYR C 1 1
2 1128 1 1 15 TYR CA C -7.680 -2.266 4.968 1.00 . A A . 15 TYR CA 1 1
2 1129 1 1 15 TYR CB C -7.020 -1.707 3.703 1.00 . A A . 15 TYR CB 1 1
2 1130 1 1 15 TYR CD1 C -8.977 -1.751 2.085 1.00 . A A . 15 TYR CD1 1 1
2 1131 1 1 15 TYR CD2 C -7.031 -3.031 1.567 1.00 . A A . 15 TYR CD2 1 1
2 1132 1 1 15 TYR CE1 C -9.578 -2.181 0.910 1.00 . A A . 15 TYR CE1 1 1
2 1133 1 1 15 TYR CE2 C -7.622 -3.461 0.399 1.00 . A A . 15 TYR CE2 1 1
2 1134 1 1 15 TYR CG C -7.693 -2.173 2.430 1.00 . A A . 15 TYR CG 1 1
2 1135 1 1 15 TYR CZ C -8.966 -3.016 0.109 1.00 . A A . 15 TYR CZ 1 1
2 1136 1 1 15 TYR H H -6.160 -2.134 6.437 1.00 . A A . 15 TYR H 1 1
2 1137 1 1 15 TYR HA H -8.709 -1.944 4.997 1.00 . A A . 15 TYR HA 1 1
2 1138 1 1 15 TYR HB2 H -7.067 -0.627 3.727 1.00 . A A . 15 TYR HB2 1 1
2 1139 1 1 15 TYR HD1 H -9.505 -1.080 2.744 1.00 . A A . 15 TYR HD1 1 1
2 1140 1 1 15 TYR HD2 H -6.038 -3.368 1.819 1.00 . A A . 15 TYR HD2 1 1
2 1141 1 1 15 TYR HE1 H -10.578 -1.845 0.650 1.00 . A A . 15 TYR HE1 1 1
2 1142 1 1 15 TYR HE2 H -7.086 -4.127 -0.257 1.00 . A A . 15 TYR HE2 1 1
2 1143 1 1 15 TYR HH H -10.014 -2.767 -1.461 1.00 . A A . 15 TYR HH 1 1
2 1144 1 1 15 TYR N N -7.028 -1.766 6.167 1.00 . A A . 15 TYR N 1 1
2 1145 1 1 15 TYR O O -6.668 -4.394 5.357 1.00 . A A . 15 TYR O 1 1
2 1146 1 1 15 TYR OH O -9.474 -3.480 -1.079 1.00 . A A . 15 TYR OH 1 1
2 1147 1 1 16 GLN C C -8.831 -6.216 2.845 1.00 . A A . 16 GLN C 1 1
2 1148 1 1 16 GLN CA C -8.824 -5.815 4.312 1.00 . A A . 16 GLN CA 1 1
2 1149 1 1 16 GLN CB C -10.124 -6.282 4.973 1.00 . A A . 16 GLN CB 1 1
2 1150 1 1 16 GLN CD C -9.424 -8.196 6.464 1.00 . A A . 16 GLN CD 1 1
2 1151 1 1 16 GLN CG C -10.194 -7.779 5.226 1.00 . A A . 16 GLN CG 1 1
2 1152 1 1 16 GLN H H -9.443 -3.816 4.073 1.00 . A A . 16 GLN H 1 1
2 1153 1 1 16 GLN HA H -7.973 -6.270 4.811 1.00 . A A . 16 GLN HA 1 1
2 1154 1 1 16 GLN HB2 H -10.232 -5.776 5.920 1.00 . A A . 16 GLN HB2 1 1
2 1155 1 1 16 GLN HE21 H -10.694 -9.691 6.779 1.00 . A A . 16 GLN HE21 1 1
2 1156 1 1 16 GLN HE22 H -9.410 -9.535 7.929 1.00 . A A . 16 GLN HE22 1 1
2 1157 1 1 16 GLN HG2 H -11.227 -8.064 5.351 1.00 . A A . 16 GLN HG2 1 1
2 1158 1 1 16 GLN N N -8.710 -4.371 4.414 1.00 . A A . 16 GLN N 1 1
2 1159 1 1 16 GLN NE2 N -9.887 -9.247 7.123 1.00 . A A . 16 GLN NE2 1 1
2 1160 1 1 16 GLN O O -9.660 -5.734 2.072 1.00 . A A . 16 GLN O 1 1
2 1161 1 1 16 GLN OE1 O -8.434 -7.572 6.836 1.00 . A A . 16 GLN OE1 1 1
2 1162 1 1 17 GLU C C -9.111 -8.365 0.763 1.00 . A A . 17 GLU C 1 1
2 1163 1 1 17 GLU CA C -7.837 -7.584 1.097 1.00 . A A . 17 GLU CA 1 1
2 1164 1 1 17 GLU CB C -6.577 -8.447 0.926 1.00 . A A . 17 GLU CB 1 1
2 1165 1 1 17 GLU CD C -5.071 -10.134 2.052 1.00 . A A . 17 GLU CD 1 1
2 1166 1 1 17 GLU CG C -6.489 -9.620 1.887 1.00 . A A . 17 GLU CG 1 1
2 1167 1 1 17 GLU H H -7.235 -7.380 3.118 1.00 . A A . 17 GLU H 1 1
2 1168 1 1 17 GLU HA H -7.770 -6.737 0.422 1.00 . A A . 17 GLU HA 1 1
2 1169 1 1 17 GLU HB2 H -6.551 -8.829 -0.082 1.00 . A A . 17 GLU HB2 1 1
2 1170 1 1 17 GLU HG2 H -6.857 -9.309 2.851 1.00 . A A . 17 GLU HG2 1 1
2 1171 1 1 17 GLU N N -7.899 -7.075 2.463 1.00 . A A . 17 GLU N 1 1
2 1172 1 1 17 GLU O O -9.443 -9.360 1.411 1.00 . A A . 17 GLU O 1 1
2 1173 1 1 17 GLU OE1 O -4.330 -9.593 2.898 1.00 . A A . 17 GLU OE1 1 1
2 1174 1 1 17 GLU OE2 O -4.690 -11.073 1.319 1.00 . A A . 17 GLU OE2 1 1
2 1175 1 1 18 LYS C C -10.843 -9.627 -1.598 1.00 . A A . 18 LYS C 1 1
2 1176 1 1 18 LYS CA C -11.104 -8.480 -0.643 1.00 . A A . 18 LYS CA 1 1
2 1177 1 1 18 LYS CB C -11.994 -7.434 -1.335 1.00 . A A . 18 LYS CB 1 1
2 1178 1 1 18 LYS CD C -13.150 -5.174 -1.231 1.00 . A A . 18 LYS CD 1 1
2 1179 1 1 18 LYS CE C -12.233 -4.315 -2.106 1.00 . A A . 18 LYS CE 1 1
2 1180 1 1 18 LYS CG C -12.393 -6.252 -0.449 1.00 . A A . 18 LYS CG 1 1
2 1181 1 1 18 LYS H H -9.480 -7.111 -0.753 1.00 . A A . 18 LYS H 1 1
2 1182 1 1 18 LYS HA H -11.603 -8.852 0.240 1.00 . A A . 18 LYS HA 1 1
2 1183 1 1 18 LYS HB2 H -11.461 -7.047 -2.192 1.00 . A A . 18 LYS HB2 1 1
2 1184 1 1 18 LYS HD2 H -13.877 -5.654 -1.867 1.00 . A A . 18 LYS HD2 1 1
2 1185 1 1 18 LYS HE2 H -12.828 -3.547 -2.576 1.00 . A A . 18 LYS HE2 1 1
2 1186 1 1 18 LYS HG2 H -13.030 -6.609 0.348 1.00 . A A . 18 LYS HG2 1 1
2 1187 1 1 18 LYS HZ1 H -11.154 -5.971 -2.760 1.00 . A A . 18 LYS HZ1 1 1
2 1188 1 1 18 LYS HZ2 H -10.763 -4.543 -3.567 1.00 . A A . 18 LYS HZ2 1 1
2 1189 1 1 18 LYS HZ3 H -12.214 -5.347 -3.928 1.00 . A A . 18 LYS HZ3 1 1
2 1190 1 1 18 LYS N N -9.830 -7.885 -0.243 1.00 . A A . 18 LYS N 1 1
2 1191 1 1 18 LYS NZ N -11.550 -5.100 -3.163 1.00 . A A . 18 LYS NZ 1 1
2 1192 1 1 18 LYS O O -11.691 -10.494 -1.824 1.00 . A A . 18 LYS O 1 1
2 1193 1 1 19 SER C C -7.710 -10.799 -2.993 1.00 . A A . 19 SER C 1 1
2 1194 1 1 19 SER CA C -9.210 -10.557 -3.146 1.00 . A A . 19 SER CA 1 1
2 1195 1 1 19 SER CB C -9.517 -10.000 -4.543 1.00 . A A . 19 SER CB 1 1
2 1196 1 1 19 SER H H -8.995 -8.953 -1.810 1.00 . A A . 19 SER H 1 1
2 1197 1 1 19 SER HA H -9.743 -11.484 -2.999 1.00 . A A . 19 SER HA 1 1
2 1198 1 1 19 SER HB2 H -8.953 -9.091 -4.697 1.00 . A A . 19 SER HB2 1 1
2 1199 1 1 19 SER HG H -11.402 -10.535 -4.644 1.00 . A A . 19 SER HG 1 1
2 1200 1 1 19 SER N N -9.638 -9.615 -2.134 1.00 . A A . 19 SER N 1 1
2 1201 1 1 19 SER O O -7.011 -9.977 -2.392 1.00 . A A . 19 SER O 1 1
2 1202 1 1 19 SER OG O -10.897 -9.711 -4.693 1.00 . A A . 19 SER OG 1 1
2 1203 1 1 20 PRO C C -4.823 -11.266 -4.107 1.00 . A A . 20 PRO C 1 1
2 1204 1 1 20 PRO CA C -5.766 -12.273 -3.434 1.00 . A A . 20 PRO CA 1 1
2 1205 1 1 20 PRO CB C -5.695 -13.629 -4.155 1.00 . A A . 20 PRO CB 1 1
2 1206 1 1 20 PRO CD C -7.943 -12.935 -4.285 1.00 . A A . 20 PRO CD 1 1
2 1207 1 1 20 PRO CG C -7.086 -14.147 -4.117 1.00 . A A . 20 PRO CG 1 1
2 1208 1 1 20 PRO HA H -5.469 -12.402 -2.403 1.00 . A A . 20 PRO HA 1 1
2 1209 1 1 20 PRO HB2 H -5.363 -13.478 -5.172 1.00 . A A . 20 PRO HB2 1 1
2 1210 1 1 20 PRO HD2 H -8.020 -12.672 -5.329 1.00 . A A . 20 PRO HD2 1 1
2 1211 1 1 20 PRO HG2 H -7.246 -14.843 -4.928 1.00 . A A . 20 PRO HG2 1 1
2 1212 1 1 20 PRO N N -7.190 -11.912 -3.540 1.00 . A A . 20 PRO N 1 1
2 1213 1 1 20 PRO O O -3.603 -11.433 -4.080 1.00 . A A . 20 PRO O 1 1
2 1214 1 1 21 ALA C C -4.277 -8.036 -4.445 1.00 . A A . 21 ALA C 1 1
2 1215 1 1 21 ALA CA C -4.582 -9.206 -5.377 1.00 . A A . 21 ALA CA 1 1
2 1216 1 1 21 ALA CB C -5.287 -8.712 -6.631 1.00 . A A . 21 ALA CB 1 1
2 1217 1 1 21 ALA H H -6.358 -10.150 -4.723 1.00 . A A . 21 ALA H 1 1
2 1218 1 1 21 ALA HA H -3.651 -9.663 -5.678 1.00 . A A . 21 ALA HA 1 1
2 1219 1 1 21 ALA HB1 H -6.210 -8.226 -6.356 1.00 . A A . 21 ALA HB1 1 1
2 1220 1 1 21 ALA HB2 H -4.648 -8.007 -7.147 1.00 . A A . 21 ALA HB2 1 1
2 1221 1 1 21 ALA HB3 H -5.497 -9.548 -7.280 1.00 . A A . 21 ALA HB3 1 1
2 1222 1 1 21 ALA N N -5.384 -10.228 -4.716 1.00 . A A . 21 ALA N 1 1
2 1223 1 1 21 ALA O O -3.392 -7.228 -4.725 1.00 . A A . 21 ALA O 1 1
2 1224 1 1 22 GLU C C -4.098 -7.335 -1.163 1.00 . A A . 22 GLU C 1 1
2 1225 1 1 22 GLU CA C -4.841 -6.846 -2.398 1.00 . A A . 22 GLU CA 1 1
2 1226 1 1 22 GLU CB C -6.213 -6.273 -2.005 1.00 . A A . 22 GLU CB 1 1
2 1227 1 1 22 GLU CD C -8.508 -5.609 -2.836 1.00 . A A . 22 GLU CD 1 1
2 1228 1 1 22 GLU CG C -7.200 -6.284 -3.150 1.00 . A A . 22 GLU CG 1 1
2 1229 1 1 22 GLU H H -5.654 -8.659 -3.135 1.00 . A A . 22 GLU H 1 1
2 1230 1 1 22 GLU HA H -4.258 -6.075 -2.879 1.00 . A A . 22 GLU HA 1 1
2 1231 1 1 22 GLU HB2 H -6.622 -6.862 -1.196 1.00 . A A . 22 GLU HB2 1 1
2 1232 1 1 22 GLU HG2 H -6.756 -5.790 -4.000 1.00 . A A . 22 GLU HG2 1 1
2 1233 1 1 22 GLU N N -5.005 -7.951 -3.339 1.00 . A A . 22 GLU N 1 1
2 1234 1 1 22 GLU O O -3.901 -8.540 -0.993 1.00 . A A . 22 GLU O 1 1
2 1235 1 1 22 GLU OE1 O -9.094 -5.899 -1.777 1.00 . A A . 22 GLU OE1 1 1
2 1236 1 1 22 GLU OE2 O -8.978 -4.809 -3.664 1.00 . A A . 22 GLU OE2 1 1
2 1237 1 1 23 VAL C C -3.656 -6.103 2.125 1.00 . A A . 23 VAL C 1 1
2 1238 1 1 23 VAL CA C -3.015 -6.787 0.933 1.00 . A A . 23 VAL CA 1 1
2 1239 1 1 23 VAL CB C -1.500 -6.483 0.937 1.00 . A A . 23 VAL CB 1 1
2 1240 1 1 23 VAL CG1 C -0.741 -7.527 0.143 1.00 . A A . 23 VAL CG1 1 1
2 1241 1 1 23 VAL CG2 C -1.214 -5.087 0.402 1.00 . A A . 23 VAL CG2 1 1
2 1242 1 1 23 VAL H H -3.790 -5.461 -0.532 1.00 . A A . 23 VAL H 1 1
2 1243 1 1 23 VAL HA H -3.140 -7.854 1.050 1.00 . A A . 23 VAL HA 1 1
2 1244 1 1 23 VAL HB H -1.153 -6.527 1.959 1.00 . A A . 23 VAL HB 1 1
2 1245 1 1 23 VAL HG11 H -0.872 -8.495 0.606 1.00 . A A . 23 VAL HG11 1 1
2 1246 1 1 23 VAL HG12 H -1.119 -7.556 -0.869 1.00 . A A . 23 VAL HG12 1 1
2 1247 1 1 23 VAL HG13 H 0.309 -7.274 0.127 1.00 . A A . 23 VAL HG13 1 1
2 1248 1 1 23 VAL HG21 H -1.658 -4.354 1.060 1.00 . A A . 23 VAL HG21 1 1
2 1249 1 1 23 VAL HG22 H -0.148 -4.929 0.357 1.00 . A A . 23 VAL HG22 1 1
2 1250 1 1 23 VAL HG23 H -1.637 -4.986 -0.588 1.00 . A A . 23 VAL HG23 1 1
2 1251 1 1 23 VAL N N -3.666 -6.413 -0.315 1.00 . A A . 23 VAL N 1 1
2 1252 1 1 23 VAL O O -4.037 -4.932 2.064 1.00 . A A . 23 VAL O 1 1
2 1253 1 1 24 THR C C -3.257 -5.527 5.191 1.00 . A A . 24 THR C 1 1
2 1254 1 1 24 THR CA C -4.321 -6.324 4.441 1.00 . A A . 24 THR CA 1 1
2 1255 1 1 24 THR CB C -4.848 -7.456 5.335 1.00 . A A . 24 THR CB 1 1
2 1256 1 1 24 THR CG2 C -5.440 -6.908 6.624 1.00 . A A . 24 THR CG2 1 1
2 1257 1 1 24 THR H H -3.500 -7.794 3.164 1.00 . A A . 24 THR H 1 1
2 1258 1 1 24 THR HA H -5.145 -5.669 4.195 1.00 . A A . 24 THR HA 1 1
2 1259 1 1 24 THR HB H -4.027 -8.106 5.585 1.00 . A A . 24 THR HB 1 1
2 1260 1 1 24 THR HG1 H -5.380 -8.748 3.939 1.00 . A A . 24 THR HG1 1 1
2 1261 1 1 24 THR HG21 H -6.285 -6.277 6.393 1.00 . A A . 24 THR HG21 1 1
2 1262 1 1 24 THR HG22 H -4.691 -6.326 7.143 1.00 . A A . 24 THR HG22 1 1
2 1263 1 1 24 THR HG23 H -5.762 -7.726 7.253 1.00 . A A . 24 THR HG23 1 1
2 1264 1 1 24 THR N N -3.779 -6.851 3.204 1.00 . A A . 24 THR N 1 1
2 1265 1 1 24 THR O O -2.189 -6.050 5.522 1.00 . A A . 24 THR O 1 1
2 1266 1 1 24 THR OG1 O -5.830 -8.214 4.620 1.00 . A A . 24 THR OG1 1 1
2 1267 1 1 25 MET C C -3.389 -2.647 7.246 1.00 . A A . 25 MET C 1 1
2 1268 1 1 25 MET CA C -2.639 -3.367 6.134 1.00 . A A . 25 MET CA 1 1
2 1269 1 1 25 MET CB C -2.067 -2.337 5.153 1.00 . A A . 25 MET CB 1 1
2 1270 1 1 25 MET CE C -1.375 -0.755 2.546 1.00 . A A . 25 MET CE 1 1
2 1271 1 1 25 MET CG C -3.109 -1.354 4.636 1.00 . A A . 25 MET CG 1 1
2 1272 1 1 25 MET H H -4.441 -3.929 5.183 1.00 . A A . 25 MET H 1 1
2 1273 1 1 25 MET HA H -1.835 -3.953 6.557 1.00 . A A . 25 MET HA 1 1
2 1274 1 1 25 MET HB2 H -1.284 -1.777 5.641 1.00 . A A . 25 MET HB2 1 1
2 1275 1 1 25 MET HE1 H -2.007 -1.311 1.870 1.00 . A A . 25 MET HE1 1 1
2 1276 1 1 25 MET HE2 H -0.820 -0.014 1.991 1.00 . A A . 25 MET HE2 1 1
2 1277 1 1 25 MET HE3 H -0.686 -1.429 3.033 1.00 . A A . 25 MET HE3 1 1
2 1278 1 1 25 MET HG2 H -3.769 -1.873 3.957 1.00 . A A . 25 MET HG2 1 1
2 1279 1 1 25 MET N N -3.558 -4.267 5.447 1.00 . A A . 25 MET N 1 1
2 1280 1 1 25 MET O O -4.607 -2.794 7.361 1.00 . A A . 25 MET O 1 1
2 1281 1 1 25 MET SD S -2.385 0.060 3.778 1.00 . A A . 25 MET SD 1 1
2 1282 1 1 26 LYS C C -2.631 0.228 9.341 1.00 . A A . 26 LYS C 1 1
2 1283 1 1 26 LYS CA C -3.358 -1.078 9.073 1.00 . A A . 26 LYS CA 1 1
2 1284 1 1 26 LYS CB C -3.558 -1.873 10.389 1.00 . A A . 26 LYS CB 1 1
2 1285 1 1 26 LYS CD C -1.650 -3.491 10.591 1.00 . A A . 26 LYS CD 1 1
2 1286 1 1 26 LYS CE C -0.439 -3.908 11.413 1.00 . A A . 26 LYS CE 1 1
2 1287 1 1 26 LYS CG C -2.286 -2.230 11.139 1.00 . A A . 26 LYS CG 1 1
2 1288 1 1 26 LYS H H -1.719 -1.760 7.921 1.00 . A A . 26 LYS H 1 1
2 1289 1 1 26 LYS HA H -4.320 -0.827 8.674 1.00 . A A . 26 LYS HA 1 1
2 1290 1 1 26 LYS HB2 H -4.177 -1.294 11.060 1.00 . A A . 26 LYS HB2 1 1
2 1291 1 1 26 LYS HD2 H -2.380 -4.285 10.614 1.00 . A A . 26 LYS HD2 1 1
2 1292 1 1 26 LYS HE2 H -0.760 -4.125 12.421 1.00 . A A . 26 LYS HE2 1 1
2 1293 1 1 26 LYS HG2 H -1.584 -1.414 11.047 1.00 . A A . 26 LYS HG2 1 1
2 1294 1 1 26 LYS HZ1 H 0.231 -2.003 11.948 1.00 . A A . 26 LYS HZ1 1 1
2 1295 1 1 26 LYS HZ2 H 0.876 -2.579 10.489 1.00 . A A . 26 LYS HZ2 1 1
2 1296 1 1 26 LYS HZ3 H 1.444 -3.190 11.968 1.00 . A A . 26 LYS HZ3 1 1
2 1297 1 1 26 LYS N N -2.689 -1.852 8.045 1.00 . A A . 26 LYS N 1 1
2 1298 1 1 26 LYS NZ N 0.599 -2.848 11.459 1.00 . A A . 26 LYS NZ 1 1
2 1299 1 1 26 LYS O O -1.433 0.354 9.080 1.00 . A A . 26 LYS O 1 1
2 1300 1 1 27 LYS C C -1.584 2.445 10.953 1.00 . A A . 27 LYS C 1 1
2 1301 1 1 27 LYS CA C -2.903 2.518 10.187 1.00 . A A . 27 LYS CA 1 1
2 1302 1 1 27 LYS CB C -3.961 3.230 11.027 1.00 . A A . 27 LYS CB 1 1
2 1303 1 1 27 LYS CD C -4.432 5.657 11.339 1.00 . A A . 27 LYS CD 1 1
2 1304 1 1 27 LYS CE C -3.928 6.972 11.904 1.00 . A A . 27 LYS CE 1 1
2 1305 1 1 27 LYS CG C -3.484 4.524 11.647 1.00 . A A . 27 LYS CG 1 1
2 1306 1 1 27 LYS H H -4.355 1.021 9.942 1.00 . A A . 27 LYS H 1 1
2 1307 1 1 27 LYS HA H -2.750 3.079 9.274 1.00 . A A . 27 LYS HA 1 1
2 1308 1 1 27 LYS HB2 H -4.813 3.450 10.399 1.00 . A A . 27 LYS HB2 1 1
2 1309 1 1 27 LYS HD2 H -4.526 5.745 10.265 1.00 . A A . 27 LYS HD2 1 1
2 1310 1 1 27 LYS HE2 H -3.767 6.855 12.964 1.00 . A A . 27 LYS HE2 1 1
2 1311 1 1 27 LYS HG2 H -3.429 4.397 12.715 1.00 . A A . 27 LYS HG2 1 1
2 1312 1 1 27 LYS HZ1 H -5.775 7.896 12.213 1.00 . A A . 27 LYS HZ1 1 1
2 1313 1 1 27 LYS HZ2 H -5.125 8.160 10.670 1.00 . A A . 27 LYS HZ2 1 1
2 1314 1 1 27 LYS HZ3 H -4.486 8.982 12.007 1.00 . A A . 27 LYS HZ3 1 1
2 1315 1 1 27 LYS N N -3.400 1.199 9.828 1.00 . A A . 27 LYS N 1 1
2 1316 1 1 27 LYS NZ N -4.894 8.078 11.683 1.00 . A A . 27 LYS NZ 1 1
2 1317 1 1 27 LYS O O -1.472 1.746 11.961 1.00 . A A . 27 LYS O 1 1
2 1318 1 1 28 GLY C C 1.772 2.454 10.377 1.00 . A A . 28 GLY C 1 1
2 1319 1 1 28 GLY CA C 0.697 3.213 11.126 1.00 . A A . 28 GLY CA 1 1
2 1320 1 1 28 GLY H H -0.722 3.664 9.617 1.00 . A A . 28 GLY H 1 1
2 1321 1 1 28 GLY HA2 H 1.002 4.244 11.221 1.00 . A A . 28 GLY HA2 1 1
2 1322 1 1 28 GLY HA3 H 0.589 2.785 12.112 1.00 . A A . 28 GLY HA3 1 1
2 1323 1 1 28 GLY N N -0.586 3.163 10.454 1.00 . A A . 28 GLY N 1 1
2 1324 1 1 28 GLY O O 2.939 2.472 10.765 1.00 . A A . 28 GLY O 1 1
2 1325 1 1 29 ASP C C 2.881 1.911 7.377 1.00 . A A . 29 ASP C 1 1
2 1326 1 1 29 ASP CA C 2.338 1.045 8.496 1.00 . A A . 29 ASP CA 1 1
2 1327 1 1 29 ASP CB C 1.714 -0.222 7.912 1.00 . A A . 29 ASP CB 1 1
2 1328 1 1 29 ASP CG C 1.811 -1.395 8.861 1.00 . A A . 29 ASP CG 1 1
2 1329 1 1 29 ASP H H 0.439 1.777 9.059 1.00 . A A . 29 ASP H 1 1
2 1330 1 1 29 ASP HA H 3.158 0.760 9.138 1.00 . A A . 29 ASP HA 1 1
2 1331 1 1 29 ASP HB2 H 0.667 -0.038 7.701 1.00 . A A . 29 ASP HB2 1 1
2 1332 1 1 29 ASP N N 1.385 1.780 9.308 1.00 . A A . 29 ASP N 1 1
2 1333 1 1 29 ASP O O 2.169 2.749 6.820 1.00 . A A . 29 ASP O 1 1
2 1334 1 1 29 ASP OD1 O 2.826 -1.510 9.577 1.00 . A A . 29 ASP OD1 1 1
2 1335 1 1 29 ASP OD2 O 0.855 -2.201 8.916 1.00 . A A . 29 ASP OD2 1 1
2 1336 1 1 30 ILE C C 4.942 1.474 4.795 1.00 . A A . 30 ILE C 1 1
2 1337 1 1 30 ILE CA C 4.798 2.417 5.981 1.00 . A A . 30 ILE CA 1 1
2 1338 1 1 30 ILE CB C 6.188 2.982 6.389 1.00 . A A . 30 ILE CB 1 1
2 1339 1 1 30 ILE CD1 C 5.401 3.994 8.619 1.00 . A A . 30 ILE CD1 1 1
2 1340 1 1 30 ILE CG1 C 6.063 4.231 7.279 1.00 . A A . 30 ILE CG1 1 1
2 1341 1 1 30 ILE CG2 C 7.012 3.316 5.157 1.00 . A A . 30 ILE CG2 1 1
2 1342 1 1 30 ILE H H 4.676 1.060 7.591 1.00 . A A . 30 ILE H 1 1
2 1343 1 1 30 ILE HA H 4.159 3.239 5.694 1.00 . A A . 30 ILE HA 1 1
2 1344 1 1 30 ILE HB H 6.712 2.214 6.938 1.00 . A A . 30 ILE HB 1 1
2 1345 1 1 30 ILE HD11 H 5.341 4.927 9.160 1.00 . A A . 30 ILE HD11 1 1
2 1346 1 1 30 ILE HD12 H 4.404 3.605 8.463 1.00 . A A . 30 ILE HD12 1 1
2 1347 1 1 30 ILE HD13 H 5.980 3.282 9.187 1.00 . A A . 30 ILE HD13 1 1
2 1348 1 1 30 ILE HG12 H 7.052 4.619 7.471 1.00 . A A . 30 ILE HG12 1 1
2 1349 1 1 30 ILE HG21 H 6.470 4.023 4.549 1.00 . A A . 30 ILE HG21 1 1
2 1350 1 1 30 ILE HG22 H 7.954 3.749 5.461 1.00 . A A . 30 ILE HG22 1 1
2 1351 1 1 30 ILE HG23 H 7.195 2.416 4.590 1.00 . A A . 30 ILE HG23 1 1
2 1352 1 1 30 ILE N N 4.153 1.714 7.072 1.00 . A A . 30 ILE N 1 1
2 1353 1 1 30 ILE O O 5.668 0.480 4.853 1.00 . A A . 30 ILE O 1 1
2 1354 1 1 31 LEU C C 5.123 1.425 1.482 1.00 . A A . 31 LEU C 1 1
2 1355 1 1 31 LEU CA C 4.187 0.919 2.564 1.00 . A A . 31 LEU CA 1 1
2 1356 1 1 31 LEU CB C 2.764 0.842 2.010 1.00 . A A . 31 LEU CB 1 1
2 1357 1 1 31 LEU CD1 C 2.238 -1.590 2.279 1.00 . A A . 31 LEU CD1 1 1
2 1358 1 1 31 LEU CD2 C 1.801 -0.023 4.184 1.00 . A A . 31 LEU CD2 1 1
2 1359 1 1 31 LEU CG C 1.833 -0.182 2.666 1.00 . A A . 31 LEU CG 1 1
2 1360 1 1 31 LEU H H 3.717 2.622 3.725 1.00 . A A . 31 LEU H 1 1
2 1361 1 1 31 LEU HA H 4.500 -0.068 2.866 1.00 . A A . 31 LEU HA 1 1
2 1362 1 1 31 LEU HB2 H 2.317 1.817 2.109 1.00 . A A . 31 LEU HB2 1 1
2 1363 1 1 31 LEU HD11 H 1.594 -2.299 2.778 1.00 . A A . 31 LEU HD11 1 1
2 1364 1 1 31 LEU HD12 H 2.141 -1.709 1.209 1.00 . A A . 31 LEU HD12 1 1
2 1365 1 1 31 LEU HD13 H 3.262 -1.767 2.569 1.00 . A A . 31 LEU HD13 1 1
2 1366 1 1 31 LEU HD21 H 1.145 -0.765 4.611 1.00 . A A . 31 LEU HD21 1 1
2 1367 1 1 31 LEU HD22 H 2.798 -0.153 4.580 1.00 . A A . 31 LEU HD22 1 1
2 1368 1 1 31 LEU HD23 H 1.440 0.963 4.435 1.00 . A A . 31 LEU HD23 1 1
2 1369 1 1 31 LEU HG H 0.832 -0.024 2.299 1.00 . A A . 31 LEU HG 1 1
2 1370 1 1 31 LEU N N 4.227 1.782 3.731 1.00 . A A . 31 LEU N 1 1
2 1371 1 1 31 LEU O O 5.355 2.628 1.359 1.00 . A A . 31 LEU O 1 1
2 1372 1 1 32 THR C C 5.667 0.813 -1.704 1.00 . A A . 32 THR C 1 1
2 1373 1 1 32 THR CA C 6.492 0.845 -0.427 1.00 . A A . 32 THR CA 1 1
2 1374 1 1 32 THR CB C 7.680 -0.125 -0.566 1.00 . A A . 32 THR CB 1 1
2 1375 1 1 32 THR CG2 C 8.635 0.346 -1.649 1.00 . A A . 32 THR CG2 1 1
2 1376 1 1 32 THR H H 5.483 -0.444 0.904 1.00 . A A . 32 THR H 1 1
2 1377 1 1 32 THR HA H 6.875 1.843 -0.277 1.00 . A A . 32 THR HA 1 1
2 1378 1 1 32 THR HB H 7.303 -1.102 -0.835 1.00 . A A . 32 THR HB 1 1
2 1379 1 1 32 THR HG1 H 8.109 -1.024 1.133 1.00 . A A . 32 THR HG1 1 1
2 1380 1 1 32 THR HG21 H 8.141 0.300 -2.611 1.00 . A A . 32 THR HG21 1 1
2 1381 1 1 32 THR HG22 H 9.512 -0.286 -1.660 1.00 . A A . 32 THR HG22 1 1
2 1382 1 1 32 THR HG23 H 8.928 1.367 -1.444 1.00 . A A . 32 THR HG23 1 1
2 1383 1 1 32 THR N N 5.656 0.500 0.707 1.00 . A A . 32 THR N 1 1
2 1384 1 1 32 THR O O 5.029 -0.195 -2.009 1.00 . A A . 32 THR O 1 1
2 1385 1 1 32 THR OG1 O 8.376 -0.219 0.679 1.00 . A A . 32 THR OG1 1 1
2 1386 1 1 33 LEU C C 5.539 1.197 -4.784 1.00 . A A . 33 LEU C 1 1
2 1387 1 1 33 LEU CA C 4.898 2.002 -3.668 1.00 . A A . 33 LEU CA 1 1
2 1388 1 1 33 LEU CB C 4.724 3.455 -4.102 1.00 . A A . 33 LEU CB 1 1
2 1389 1 1 33 LEU CD1 C 3.466 5.605 -3.958 1.00 . A A . 33 LEU CD1 1 1
2 1390 1 1 33 LEU CD2 C 2.223 3.440 -4.031 1.00 . A A . 33 LEU CD2 1 1
2 1391 1 1 33 LEU CG C 3.483 4.145 -3.546 1.00 . A A . 33 LEU CG 1 1
2 1392 1 1 33 LEU H H 6.205 2.688 -2.149 1.00 . A A . 33 LEU H 1 1
2 1393 1 1 33 LEU HA H 3.923 1.586 -3.468 1.00 . A A . 33 LEU HA 1 1
2 1394 1 1 33 LEU HB2 H 5.590 4.013 -3.777 1.00 . A A . 33 LEU HB2 1 1
2 1395 1 1 33 LEU HD11 H 2.581 6.079 -3.564 1.00 . A A . 33 LEU HD11 1 1
2 1396 1 1 33 LEU HD12 H 4.345 6.096 -3.567 1.00 . A A . 33 LEU HD12 1 1
2 1397 1 1 33 LEU HD13 H 3.464 5.676 -5.036 1.00 . A A . 33 LEU HD13 1 1
2 1398 1 1 33 LEU HD21 H 2.200 3.447 -5.111 1.00 . A A . 33 LEU HD21 1 1
2 1399 1 1 33 LEU HD22 H 2.221 2.420 -3.679 1.00 . A A . 33 LEU HD22 1 1
2 1400 1 1 33 LEU HD23 H 1.352 3.955 -3.651 1.00 . A A . 33 LEU HD23 1 1
2 1401 1 1 33 LEU HG H 3.503 4.095 -2.468 1.00 . A A . 33 LEU HG 1 1
2 1402 1 1 33 LEU N N 5.667 1.913 -2.438 1.00 . A A . 33 LEU N 1 1
2 1403 1 1 33 LEU O O 6.715 1.377 -5.113 1.00 . A A . 33 LEU O 1 1
2 1404 1 1 34 LEU C C 4.589 -0.004 -7.753 1.00 . A A . 34 LEU C 1 1
2 1405 1 1 34 LEU CA C 5.205 -0.520 -6.462 1.00 . A A . 34 LEU CA 1 1
2 1406 1 1 34 LEU CB C 4.802 -1.979 -6.237 1.00 . A A . 34 LEU CB 1 1
2 1407 1 1 34 LEU CD1 C 4.712 -4.000 -4.776 1.00 . A A . 34 LEU CD1 1 1
2 1408 1 1 34 LEU CD2 C 6.669 -2.456 -4.623 1.00 . A A . 34 LEU CD2 1 1
2 1409 1 1 34 LEU CG C 5.172 -2.558 -4.871 1.00 . A A . 34 LEU CG 1 1
2 1410 1 1 34 LEU H H 3.841 0.178 -5.010 1.00 . A A . 34 LEU H 1 1
2 1411 1 1 34 LEU HA H 6.280 -0.450 -6.524 1.00 . A A . 34 LEU HA 1 1
2 1412 1 1 34 LEU HB2 H 3.732 -2.057 -6.360 1.00 . A A . 34 LEU HB2 1 1
2 1413 1 1 34 LEU HD11 H 4.957 -4.391 -3.798 1.00 . A A . 34 LEU HD11 1 1
2 1414 1 1 34 LEU HD12 H 3.645 -4.046 -4.926 1.00 . A A . 34 LEU HD12 1 1
2 1415 1 1 34 LEU HD13 H 5.209 -4.587 -5.534 1.00 . A A . 34 LEU HD13 1 1
2 1416 1 1 34 LEU HD21 H 7.201 -2.832 -5.485 1.00 . A A . 34 LEU HD21 1 1
2 1417 1 1 34 LEU HD22 H 6.940 -1.421 -4.458 1.00 . A A . 34 LEU HD22 1 1
2 1418 1 1 34 LEU HD23 H 6.933 -3.040 -3.756 1.00 . A A . 34 LEU HD23 1 1
2 1419 1 1 34 LEU HG H 4.665 -1.997 -4.100 1.00 . A A . 34 LEU HG 1 1
2 1420 1 1 34 LEU N N 4.757 0.298 -5.351 1.00 . A A . 34 LEU N 1 1
2 1421 1 1 34 LEU O O 5.258 0.098 -8.781 1.00 . A A . 34 LEU O 1 1
2 1422 1 1 35 ASN C C 1.532 1.850 -8.374 1.00 . A A . 35 ASN C 1 1
2 1423 1 1 35 ASN CA C 2.577 0.849 -8.836 1.00 . A A . 35 ASN CA 1 1
2 1424 1 1 35 ASN CB C 1.903 -0.298 -9.597 1.00 . A A . 35 ASN CB 1 1
2 1425 1 1 35 ASN CG C 1.269 0.140 -10.908 1.00 . A A . 35 ASN CG 1 1
2 1426 1 1 35 ASN H H 2.837 0.244 -6.828 1.00 . A A . 35 ASN H 1 1
2 1427 1 1 35 ASN HA H 3.280 1.346 -9.486 1.00 . A A . 35 ASN HA 1 1
2 1428 1 1 35 ASN HB2 H 2.636 -1.058 -9.812 1.00 . A A . 35 ASN HB2 1 1
2 1429 1 1 35 ASN HD21 H 1.718 -1.616 -11.728 1.00 . A A . 35 ASN HD21 1 1
2 1430 1 1 35 ASN HD22 H 0.896 -0.489 -12.754 1.00 . A A . 35 ASN HD22 1 1
2 1431 1 1 35 ASN N N 3.307 0.335 -7.686 1.00 . A A . 35 ASN N 1 1
2 1432 1 1 35 ASN ND2 N 1.295 -0.742 -11.893 1.00 . A A . 35 ASN ND2 1 1
2 1433 1 1 35 ASN O O 0.579 1.486 -7.682 1.00 . A A . 35 ASN O 1 1
2 1434 1 1 35 ASN OD1 O 0.771 1.260 -11.041 1.00 . A A . 35 ASN OD1 1 1
2 1435 1 1 36 SER C C 0.265 4.917 -9.563 1.00 . A A . 36 SER C 1 1
2 1436 1 1 36 SER CA C 0.789 4.149 -8.353 1.00 . A A . 36 SER CA 1 1
2 1437 1 1 36 SER CB C 1.477 5.096 -7.370 1.00 . A A . 36 SER CB 1 1
2 1438 1 1 36 SER H H 2.489 3.337 -9.300 1.00 . A A . 36 SER H 1 1
2 1439 1 1 36 SER HA H -0.046 3.679 -7.855 1.00 . A A . 36 SER HA 1 1
2 1440 1 1 36 SER HB2 H 0.839 5.951 -7.195 1.00 . A A . 36 SER HB2 1 1
2 1441 1 1 36 SER HG H 2.619 5.849 -8.791 1.00 . A A . 36 SER HG 1 1
2 1442 1 1 36 SER N N 1.711 3.104 -8.753 1.00 . A A . 36 SER N 1 1
2 1443 1 1 36 SER O O -0.171 6.062 -9.440 1.00 . A A . 36 SER O 1 1
2 1444 1 1 36 SER OG O 2.728 5.552 -7.874 1.00 . A A . 36 SER OG 1 1
2 1445 1 1 37 THR C C -1.730 4.851 -12.007 1.00 . A A . 37 THR C 1 1
2 1446 1 1 37 THR CA C -0.202 4.937 -11.941 1.00 . A A . 37 THR CA 1 1
2 1447 1 1 37 THR CB C 0.432 4.354 -13.227 1.00 . A A . 37 THR CB 1 1
2 1448 1 1 37 THR CG2 C -0.096 2.962 -13.541 1.00 . A A . 37 THR CG2 1 1
2 1449 1 1 37 THR H H 0.634 3.360 -10.783 1.00 . A A . 37 THR H 1 1
2 1450 1 1 37 THR HA H 0.077 5.979 -11.875 1.00 . A A . 37 THR HA 1 1
2 1451 1 1 37 THR HB H 1.500 4.292 -13.081 1.00 . A A . 37 THR HB 1 1
2 1452 1 1 37 THR HG1 H 0.375 6.132 -14.082 1.00 . A A . 37 THR HG1 1 1
2 1453 1 1 37 THR HG21 H 0.106 2.306 -12.710 1.00 . A A . 37 THR HG21 1 1
2 1454 1 1 37 THR HG22 H 0.395 2.585 -14.426 1.00 . A A . 37 THR HG22 1 1
2 1455 1 1 37 THR HG23 H -1.161 3.011 -13.714 1.00 . A A . 37 THR HG23 1 1
2 1456 1 1 37 THR N N 0.286 4.282 -10.734 1.00 . A A . 37 THR N 1 1
2 1457 1 1 37 THR O O -2.376 5.512 -12.825 1.00 . A A . 37 THR O 1 1
2 1458 1 1 37 THR OG1 O 0.167 5.220 -14.335 1.00 . A A . 37 THR OG1 1 1
2 1459 1 1 38 ASN C C -4.143 5.016 -9.938 1.00 . A A . 38 ASN C 1 1
2 1460 1 1 38 ASN CA C -3.743 3.976 -10.971 1.00 . A A . 38 ASN CA 1 1
2 1461 1 1 38 ASN CB C -4.167 2.568 -10.534 1.00 . A A . 38 ASN CB 1 1
2 1462 1 1 38 ASN CG C -5.675 2.351 -10.512 1.00 . A A . 38 ASN CG 1 1
2 1463 1 1 38 ASN H H -1.736 3.504 -10.533 1.00 . A A . 38 ASN H 1 1
2 1464 1 1 38 ASN HA H -4.201 4.217 -11.918 1.00 . A A . 38 ASN HA 1 1
2 1465 1 1 38 ASN HB2 H -3.731 1.847 -11.207 1.00 . A A . 38 ASN HB2 1 1
2 1466 1 1 38 ASN HD21 H -5.445 0.424 -10.953 1.00 . A A . 38 ASN HD21 1 1
2 1467 1 1 38 ASN HD22 H -7.081 0.963 -10.749 1.00 . A A . 38 ASN HD22 1 1
2 1468 1 1 38 ASN N N -2.301 4.045 -11.123 1.00 . A A . 38 ASN N 1 1
2 1469 1 1 38 ASN ND2 N -6.107 1.125 -10.765 1.00 . A A . 38 ASN ND2 1 1
2 1470 1 1 38 ASN O O -3.450 5.203 -8.948 1.00 . A A . 38 ASN O 1 1
2 1471 1 1 38 ASN OD1 O -6.450 3.271 -10.263 1.00 . A A . 38 ASN OD1 1 1
2 1472 1 1 39 LYS C C -6.703 6.441 -8.337 1.00 . A A . 39 LYS C 1 1
2 1473 1 1 39 LYS CA C -5.621 6.828 -9.338 1.00 . A A . 39 LYS CA 1 1
2 1474 1 1 39 LYS CB C -6.048 8.038 -10.189 1.00 . A A . 39 LYS CB 1 1
2 1475 1 1 39 LYS CD C -6.082 7.125 -12.562 1.00 . A A . 39 LYS CD 1 1
2 1476 1 1 39 LYS CE C -4.888 8.005 -12.912 1.00 . A A . 39 LYS CE 1 1
2 1477 1 1 39 LYS CG C -6.908 7.718 -11.419 1.00 . A A . 39 LYS CG 1 1
2 1478 1 1 39 LYS H H -5.810 5.446 -10.922 1.00 . A A . 39 LYS H 1 1
2 1479 1 1 39 LYS HA H -4.741 7.109 -8.775 1.00 . A A . 39 LYS HA 1 1
2 1480 1 1 39 LYS HB2 H -6.599 8.720 -9.558 1.00 . A A . 39 LYS HB2 1 1
2 1481 1 1 39 LYS HD2 H -5.723 6.152 -12.263 1.00 . A A . 39 LYS HD2 1 1
2 1482 1 1 39 LYS HE2 H -5.251 8.960 -13.259 1.00 . A A . 39 LYS HE2 1 1
2 1483 1 1 39 LYS HG2 H -7.669 7.006 -11.139 1.00 . A A . 39 LYS HG2 1 1
2 1484 1 1 39 LYS HZ1 H -3.240 8.031 -14.204 1.00 . A A . 39 LYS HZ1 1 1
2 1485 1 1 39 LYS HZ2 H -4.600 7.241 -14.841 1.00 . A A . 39 LYS HZ2 1 1
2 1486 1 1 39 LYS HZ3 H -3.653 6.484 -13.653 1.00 . A A . 39 LYS HZ3 1 1
2 1487 1 1 39 LYS N N -5.236 5.705 -10.177 1.00 . A A . 39 LYS N 1 1
2 1488 1 1 39 LYS NZ N -4.037 7.397 -13.975 1.00 . A A . 39 LYS NZ 1 1
2 1489 1 1 39 LYS O O -7.243 7.290 -7.628 1.00 . A A . 39 LYS O 1 1
2 1490 1 1 40 ASP C C -7.234 3.532 -6.443 1.00 . A A . 40 ASP C 1 1
2 1491 1 1 40 ASP CA C -7.905 4.645 -7.241 1.00 . A A . 40 ASP CA 1 1
2 1492 1 1 40 ASP CB C -9.228 4.142 -7.825 1.00 . A A . 40 ASP CB 1 1
2 1493 1 1 40 ASP CG C -10.179 5.269 -8.164 1.00 . A A . 40 ASP CG 1 1
2 1494 1 1 40 ASP H H -6.686 4.550 -8.976 1.00 . A A . 40 ASP H 1 1
2 1495 1 1 40 ASP HA H -8.117 5.463 -6.568 1.00 . A A . 40 ASP HA 1 1
2 1496 1 1 40 ASP HB2 H -9.026 3.581 -8.726 1.00 . A A . 40 ASP HB2 1 1
2 1497 1 1 40 ASP N N -7.023 5.159 -8.282 1.00 . A A . 40 ASP N 1 1
2 1498 1 1 40 ASP O O -7.485 3.382 -5.245 1.00 . A A . 40 ASP O 1 1
2 1499 1 1 40 ASP OD1 O -10.790 5.843 -7.237 1.00 . A A . 40 ASP OD1 1 1
2 1500 1 1 40 ASP OD2 O -10.317 5.590 -9.361 1.00 . A A . 40 ASP OD2 1 1
2 1501 1 1 41 TRP C C -4.197 1.754 -6.579 1.00 . A A . 41 TRP C 1 1
2 1502 1 1 41 TRP CA C -5.710 1.639 -6.443 1.00 . A A . 41 TRP CA 1 1
2 1503 1 1 41 TRP CB C -6.181 0.310 -7.047 1.00 . A A . 41 TRP CB 1 1
2 1504 1 1 41 TRP CD1 C -8.651 0.411 -7.714 1.00 . A A . 41 TRP CD1 1 1
2 1505 1 1 41 TRP CD2 C -8.270 -0.622 -5.764 1.00 . A A . 41 TRP CD2 1 1
2 1506 1 1 41 TRP CE2 C -9.655 -0.634 -6.016 1.00 . A A . 41 TRP CE2 1 1
2 1507 1 1 41 TRP CE3 C -7.795 -1.217 -4.591 1.00 . A A . 41 TRP CE3 1 1
2 1508 1 1 41 TRP CG C -7.646 0.050 -6.864 1.00 . A A . 41 TRP CG 1 1
2 1509 1 1 41 TRP CH2 C -10.069 -1.791 -3.999 1.00 . A A . 41 TRP CH2 1 1
2 1510 1 1 41 TRP CZ2 C -10.565 -1.218 -5.138 1.00 . A A . 41 TRP CZ2 1 1
2 1511 1 1 41 TRP CZ3 C -8.696 -1.793 -3.724 1.00 . A A . 41 TRP CZ3 1 1
2 1512 1 1 41 TRP H H -6.167 2.957 -8.029 1.00 . A A . 41 TRP H 1 1
2 1513 1 1 41 TRP HA H -5.971 1.661 -5.395 1.00 . A A . 41 TRP HA 1 1
2 1514 1 1 41 TRP HB2 H -5.972 0.310 -8.106 1.00 . A A . 41 TRP HB2 1 1
2 1515 1 1 41 TRP HD1 H -8.498 0.943 -8.643 1.00 . A A . 41 TRP HD1 1 1
2 1516 1 1 41 TRP HE1 H -10.738 0.142 -7.646 1.00 . A A . 41 TRP HE1 1 1
2 1517 1 1 41 TRP HE3 H -6.744 -1.233 -4.357 1.00 . A A . 41 TRP HE3 1 1
2 1518 1 1 41 TRP HH2 H -10.740 -2.256 -3.289 1.00 . A A . 41 TRP HH2 1 1
2 1519 1 1 41 TRP HZ2 H -11.627 -1.225 -5.338 1.00 . A A . 41 TRP HZ2 1 1
2 1520 1 1 41 TRP HZ3 H -8.339 -2.256 -2.813 1.00 . A A . 41 TRP HZ3 1 1
2 1521 1 1 41 TRP N N -6.372 2.762 -7.095 1.00 . A A . 41 TRP N 1 1
2 1522 1 1 41 TRP NE1 N -9.861 0.000 -7.213 1.00 . A A . 41 TRP NE1 1 1
2 1523 1 1 41 TRP O O -3.677 1.933 -7.677 1.00 . A A . 41 TRP O 1 1
2 1524 1 1 42 TRP C C -1.488 0.353 -5.013 1.00 . A A . 42 TRP C 1 1
2 1525 1 1 42 TRP CA C -2.045 1.693 -5.462 1.00 . A A . 42 TRP CA 1 1
2 1526 1 1 42 TRP CB C -1.526 2.820 -4.553 1.00 . A A . 42 TRP CB 1 1
2 1527 1 1 42 TRP CD1 C -2.208 4.493 -6.360 1.00 . A A . 42 TRP CD1 1 1
2 1528 1 1 42 TRP CD2 C -1.075 5.413 -4.674 1.00 . A A . 42 TRP CD2 1 1
2 1529 1 1 42 TRP CE2 C -1.386 6.418 -5.606 1.00 . A A . 42 TRP CE2 1 1
2 1530 1 1 42 TRP CE3 C -0.363 5.763 -3.528 1.00 . A A . 42 TRP CE3 1 1
2 1531 1 1 42 TRP CG C -1.612 4.183 -5.180 1.00 . A A . 42 TRP CG 1 1
2 1532 1 1 42 TRP CH2 C -0.308 8.058 -4.296 1.00 . A A . 42 TRP CH2 1 1
2 1533 1 1 42 TRP CZ2 C -1.008 7.744 -5.427 1.00 . A A . 42 TRP CZ2 1 1
2 1534 1 1 42 TRP CZ3 C 0.014 7.083 -3.351 1.00 . A A . 42 TRP CZ3 1 1
2 1535 1 1 42 TRP H H -3.972 1.506 -4.610 1.00 . A A . 42 TRP H 1 1
2 1536 1 1 42 TRP HA H -1.722 1.882 -6.476 1.00 . A A . 42 TRP HA 1 1
2 1537 1 1 42 TRP HB2 H -2.103 2.834 -3.639 1.00 . A A . 42 TRP HB2 1 1
2 1538 1 1 42 TRP HD1 H -2.707 3.778 -6.991 1.00 . A A . 42 TRP HD1 1 1
2 1539 1 1 42 TRP HE1 H -2.427 6.287 -7.423 1.00 . A A . 42 TRP HE1 1 1
2 1540 1 1 42 TRP HE3 H -0.110 5.027 -2.787 1.00 . A A . 42 TRP HE3 1 1
2 1541 1 1 42 TRP HH2 H 0.006 9.073 -4.116 1.00 . A A . 42 TRP HH2 1 1
2 1542 1 1 42 TRP HZ2 H -1.251 8.507 -6.148 1.00 . A A . 42 TRP HZ2 1 1
2 1543 1 1 42 TRP HZ3 H 0.573 7.371 -2.474 1.00 . A A . 42 TRP HZ3 1 1
2 1544 1 1 42 TRP N N -3.499 1.646 -5.463 1.00 . A A . 42 TRP N 1 1
2 1545 1 1 42 TRP NE1 N -2.077 5.830 -6.626 1.00 . A A . 42 TRP NE1 1 1
2 1546 1 1 42 TRP O O -1.839 -0.144 -3.947 1.00 . A A . 42 TRP O 1 1
2 1547 1 1 43 LYS C C 1.206 -1.246 -4.634 1.00 . A A . 43 LYS C 1 1
2 1548 1 1 43 LYS CA C -0.019 -1.511 -5.487 1.00 . A A . 43 LYS CA 1 1
2 1549 1 1 43 LYS CB C 0.366 -2.319 -6.733 1.00 . A A . 43 LYS CB 1 1
2 1550 1 1 43 LYS CD C 1.267 -4.527 -7.637 1.00 . A A . 43 LYS CD 1 1
2 1551 1 1 43 LYS CE C 1.677 -3.709 -8.858 1.00 . A A . 43 LYS CE 1 1
2 1552 1 1 43 LYS CG C 0.973 -3.679 -6.396 1.00 . A A . 43 LYS CG 1 1
2 1553 1 1 43 LYS H H -0.415 0.187 -6.691 1.00 . A A . 43 LYS H 1 1
2 1554 1 1 43 LYS HA H -0.731 -2.078 -4.905 1.00 . A A . 43 LYS HA 1 1
2 1555 1 1 43 LYS HB2 H -0.517 -2.477 -7.337 1.00 . A A . 43 LYS HB2 1 1
2 1556 1 1 43 LYS HD2 H 2.068 -5.208 -7.404 1.00 . A A . 43 LYS HD2 1 1
2 1557 1 1 43 LYS HE2 H 0.884 -3.013 -9.094 1.00 . A A . 43 LYS HE2 1 1
2 1558 1 1 43 LYS HG2 H 1.885 -3.531 -5.836 1.00 . A A . 43 LYS HG2 1 1
2 1559 1 1 43 LYS HZ1 H 2.827 -5.083 -9.931 1.00 . A A . 43 LYS HZ1 1 1
2 1560 1 1 43 LYS HZ2 H 1.937 -4.022 -10.911 1.00 . A A . 43 LYS HZ2 1 1
2 1561 1 1 43 LYS HZ3 H 1.153 -5.299 -10.111 1.00 . A A . 43 LYS HZ3 1 1
2 1562 1 1 43 LYS N N -0.641 -0.246 -5.840 1.00 . A A . 43 LYS N 1 1
2 1563 1 1 43 LYS NZ N 1.914 -4.587 -10.034 1.00 . A A . 43 LYS NZ 1 1
2 1564 1 1 43 LYS O O 2.131 -0.548 -5.058 1.00 . A A . 43 LYS O 1 1
2 1565 1 1 44 VAL C C 2.793 -2.862 -1.912 1.00 . A A . 44 VAL C 1 1
2 1566 1 1 44 VAL CA C 2.259 -1.552 -2.472 1.00 . A A . 44 VAL CA 1 1
2 1567 1 1 44 VAL CB C 1.761 -0.671 -1.307 1.00 . A A . 44 VAL CB 1 1
2 1568 1 1 44 VAL CG1 C 1.500 0.753 -1.776 1.00 . A A . 44 VAL CG1 1 1
2 1569 1 1 44 VAL CG2 C 0.504 -1.271 -0.692 1.00 . A A . 44 VAL CG2 1 1
2 1570 1 1 44 VAL H H 0.457 -2.391 -3.185 1.00 . A A . 44 VAL H 1 1
2 1571 1 1 44 VAL HA H 3.059 -1.029 -2.978 1.00 . A A . 44 VAL HA 1 1
2 1572 1 1 44 VAL HB H 2.530 -0.641 -0.548 1.00 . A A . 44 VAL HB 1 1
2 1573 1 1 44 VAL HG11 H 0.765 0.742 -2.566 1.00 . A A . 44 VAL HG11 1 1
2 1574 1 1 44 VAL HG12 H 1.129 1.342 -0.949 1.00 . A A . 44 VAL HG12 1 1
2 1575 1 1 44 VAL HG13 H 2.419 1.187 -2.143 1.00 . A A . 44 VAL HG13 1 1
2 1576 1 1 44 VAL HG21 H -0.277 -1.317 -1.436 1.00 . A A . 44 VAL HG21 1 1
2 1577 1 1 44 VAL HG22 H 0.720 -2.267 -0.334 1.00 . A A . 44 VAL HG22 1 1
2 1578 1 1 44 VAL HG23 H 0.178 -0.656 0.134 1.00 . A A . 44 VAL HG23 1 1
2 1579 1 1 44 VAL N N 1.200 -1.792 -3.434 1.00 . A A . 44 VAL N 1 1
2 1580 1 1 44 VAL O O 2.173 -3.916 -2.072 1.00 . A A . 44 VAL O 1 1
2 1581 1 1 45 GLU C C 4.754 -3.751 0.829 1.00 . A A . 45 GLU C 1 1
2 1582 1 1 45 GLU CA C 4.565 -3.961 -0.669 1.00 . A A . 45 GLU CA 1 1
2 1583 1 1 45 GLU CB C 5.920 -4.238 -1.330 1.00 . A A . 45 GLU CB 1 1
2 1584 1 1 45 GLU CD C 7.926 -5.771 -1.529 1.00 . A A . 45 GLU CD 1 1
2 1585 1 1 45 GLU CG C 6.560 -5.551 -0.903 1.00 . A A . 45 GLU CG 1 1
2 1586 1 1 45 GLU H H 4.398 -1.920 -1.199 1.00 . A A . 45 GLU H 1 1
2 1587 1 1 45 GLU HA H 3.911 -4.805 -0.830 1.00 . A A . 45 GLU HA 1 1
2 1588 1 1 45 GLU HB2 H 5.787 -4.258 -2.401 1.00 . A A . 45 GLU HB2 1 1
2 1589 1 1 45 GLU HG2 H 6.670 -5.551 0.170 1.00 . A A . 45 GLU HG2 1 1
2 1590 1 1 45 GLU N N 3.945 -2.788 -1.269 1.00 . A A . 45 GLU N 1 1
2 1591 1 1 45 GLU O O 5.352 -2.759 1.256 1.00 . A A . 45 GLU O 1 1
2 1592 1 1 45 GLU OE1 O 7.994 -6.359 -2.626 1.00 . A A . 45 GLU OE1 1 1
2 1593 1 1 45 GLU OE2 O 8.939 -5.341 -0.937 1.00 . A A . 45 GLU OE2 1 1
2 1594 1 1 46 VAL C C 5.342 -5.831 3.415 1.00 . A A . 46 VAL C 1 1
2 1595 1 1 46 VAL CA C 4.465 -4.665 3.063 1.00 . A A . 46 VAL CA 1 1
2 1596 1 1 46 VAL CB C 3.192 -4.795 3.922 1.00 . A A . 46 VAL CB 1 1
2 1597 1 1 46 VAL CG1 C 3.032 -3.575 4.807 1.00 . A A . 46 VAL CG1 1 1
2 1598 1 1 46 VAL CG2 C 1.959 -5.039 3.069 1.00 . A A . 46 VAL CG2 1 1
2 1599 1 1 46 VAL H H 3.661 -5.378 1.233 1.00 . A A . 46 VAL H 1 1
2 1600 1 1 46 VAL HA H 4.967 -3.745 3.321 1.00 . A A . 46 VAL HA 1 1
2 1601 1 1 46 VAL HB H 3.320 -5.649 4.571 1.00 . A A . 46 VAL HB 1 1
2 1602 1 1 46 VAL HG11 H 2.164 -3.699 5.438 1.00 . A A . 46 VAL HG11 1 1
2 1603 1 1 46 VAL HG12 H 3.916 -3.467 5.420 1.00 . A A . 46 VAL HG12 1 1
2 1604 1 1 46 VAL HG13 H 2.907 -2.694 4.191 1.00 . A A . 46 VAL HG13 1 1
2 1605 1 1 46 VAL HG21 H 1.846 -4.236 2.359 1.00 . A A . 46 VAL HG21 1 1
2 1606 1 1 46 VAL HG22 H 2.075 -5.976 2.542 1.00 . A A . 46 VAL HG22 1 1
2 1607 1 1 46 VAL HG23 H 1.086 -5.089 3.704 1.00 . A A . 46 VAL HG23 1 1
2 1608 1 1 46 VAL N N 4.219 -4.669 1.625 1.00 . A A . 46 VAL N 1 1
2 1609 1 1 46 VAL O O 4.887 -6.961 3.324 1.00 . A A . 46 VAL O 1 1
2 1610 1 1 47 ASN C C 7.888 -7.544 3.112 1.00 . A A . 47 ASN C 1 1
2 1611 1 1 47 ASN CA C 7.604 -6.516 4.205 1.00 . A A . 47 ASN CA 1 1
2 1612 1 1 47 ASN CB C 7.303 -7.210 5.555 1.00 . A A . 47 ASN CB 1 1
2 1613 1 1 47 ASN CG C 5.892 -7.751 5.736 1.00 . A A . 47 ASN CG 1 1
2 1614 1 1 47 ASN H H 6.807 -4.596 3.883 1.00 . A A . 47 ASN H 1 1
2 1615 1 1 47 ASN HA H 8.513 -5.947 4.337 1.00 . A A . 47 ASN HA 1 1
2 1616 1 1 47 ASN HB2 H 7.969 -8.035 5.659 1.00 . A A . 47 ASN HB2 1 1
2 1617 1 1 47 ASN HD21 H 5.327 -6.063 6.640 1.00 . A A . 47 ASN HD21 1 1
2 1618 1 1 47 ASN HD22 H 4.107 -7.285 6.480 1.00 . A A . 47 ASN HD22 1 1
2 1619 1 1 47 ASN N N 6.573 -5.531 3.826 1.00 . A A . 47 ASN N 1 1
2 1620 1 1 47 ASN ND2 N 5.020 -6.955 6.342 1.00 . A A . 47 ASN ND2 1 1
2 1621 1 1 47 ASN O O 8.996 -7.618 2.584 1.00 . A A . 47 ASN O 1 1
2 1622 1 1 47 ASN OD1 O 5.589 -8.884 5.351 1.00 . A A . 47 ASN OD1 1 1
2 1623 1 1 48 ASP C C 5.732 -9.520 0.958 1.00 . A A . 48 ASP C 1 1
2 1624 1 1 48 ASP CA C 7.015 -9.379 1.780 1.00 . A A . 48 ASP CA 1 1
2 1625 1 1 48 ASP CB C 7.347 -10.712 2.455 1.00 . A A . 48 ASP CB 1 1
2 1626 1 1 48 ASP CG C 7.563 -11.834 1.461 1.00 . A A . 48 ASP CG 1 1
2 1627 1 1 48 ASP H H 6.033 -8.173 3.247 1.00 . A A . 48 ASP H 1 1
2 1628 1 1 48 ASP HA H 7.825 -9.111 1.118 1.00 . A A . 48 ASP HA 1 1
2 1629 1 1 48 ASP HB2 H 8.245 -10.598 3.042 1.00 . A A . 48 ASP HB2 1 1
2 1630 1 1 48 ASP N N 6.892 -8.323 2.788 1.00 . A A . 48 ASP N 1 1
2 1631 1 1 48 ASP O O 5.704 -10.193 -0.075 1.00 . A A . 48 ASP O 1 1
2 1632 1 1 48 ASP OD1 O 8.588 -11.817 0.747 1.00 . A A . 48 ASP OD1 1 1
2 1633 1 1 48 ASP OD2 O 6.705 -12.738 1.381 1.00 . A A . 48 ASP OD2 1 1
2 1634 1 1 49 ARG C C 3.112 -7.921 -0.224 1.00 . A A . 49 ARG C 1 1
2 1635 1 1 49 ARG CA C 3.361 -9.020 0.803 1.00 . A A . 49 ARG CA 1 1
2 1636 1 1 49 ARG CB C 2.263 -8.980 1.876 1.00 . A A . 49 ARG CB 1 1
2 1637 1 1 49 ARG CD C 2.142 -11.474 2.314 1.00 . A A . 49 ARG CD 1 1
2 1638 1 1 49 ARG CG C 2.340 -10.094 2.923 1.00 . A A . 49 ARG CG 1 1
2 1639 1 1 49 ARG CZ C 3.322 -12.763 0.566 1.00 . A A . 49 ARG CZ 1 1
2 1640 1 1 49 ARG H H 4.784 -8.242 2.156 1.00 . A A . 49 ARG H 1 1
2 1641 1 1 49 ARG HA H 3.332 -9.977 0.306 1.00 . A A . 49 ARG HA 1 1
2 1642 1 1 49 ARG HB2 H 2.323 -8.033 2.393 1.00 . A A . 49 ARG HB2 1 1
2 1643 1 1 49 ARG HD2 H 1.872 -12.163 3.100 1.00 . A A . 49 ARG HD2 1 1
2 1644 1 1 49 ARG HE H 4.215 -11.734 2.036 1.00 . A A . 49 ARG HE 1 1
2 1645 1 1 49 ARG HG2 H 3.308 -10.064 3.401 1.00 . A A . 49 ARG HG2 1 1
2 1646 1 1 49 ARG HH11 H 1.301 -12.729 0.357 1.00 . A A . 49 ARG HH11 1 1
2 1647 1 1 49 ARG HH12 H 2.158 -13.672 -0.824 1.00 . A A . 49 ARG HH12 1 1
2 1648 1 1 49 ARG HH21 H 5.342 -12.985 0.494 1.00 . A A . 49 ARG HH21 1 1
2 1649 1 1 49 ARG HH22 H 4.445 -13.828 -0.748 1.00 . A A . 49 ARG HH22 1 1
2 1650 1 1 49 ARG N N 4.675 -8.870 1.412 1.00 . A A . 49 ARG N 1 1
2 1651 1 1 49 ARG NE N 3.342 -11.977 1.643 1.00 . A A . 49 ARG NE 1 1
2 1652 1 1 49 ARG NH1 N 2.170 -13.080 -0.014 1.00 . A A . 49 ARG NH1 1 1
2 1653 1 1 49 ARG NH2 N 4.458 -13.226 0.064 1.00 . A A . 49 ARG NH2 1 1
2 1654 1 1 49 ARG O O 2.988 -6.748 0.126 1.00 . A A . 49 ARG O 1 1
2 1655 1 1 50 GLN C C 1.268 -7.429 -2.903 1.00 . A A . 50 GLN C 1 1
2 1656 1 1 50 GLN CA C 2.752 -7.384 -2.573 1.00 . A A . 50 GLN CA 1 1
2 1657 1 1 50 GLN CB C 3.560 -7.724 -3.822 1.00 . A A . 50 GLN CB 1 1
2 1658 1 1 50 GLN CD C 5.818 -7.762 -4.957 1.00 . A A . 50 GLN CD 1 1
2 1659 1 1 50 GLN CG C 5.028 -7.345 -3.726 1.00 . A A . 50 GLN CG 1 1
2 1660 1 1 50 GLN H H 3.224 -9.253 -1.705 1.00 . A A . 50 GLN H 1 1
2 1661 1 1 50 GLN HA H 3.008 -6.389 -2.244 1.00 . A A . 50 GLN HA 1 1
2 1662 1 1 50 GLN HB2 H 3.496 -8.788 -3.999 1.00 . A A . 50 GLN HB2 1 1
2 1663 1 1 50 GLN HE21 H 7.534 -7.712 -3.936 1.00 . A A . 50 GLN HE21 1 1
2 1664 1 1 50 GLN HE22 H 7.646 -8.178 -5.599 1.00 . A A . 50 GLN HE22 1 1
2 1665 1 1 50 GLN HG2 H 5.103 -6.274 -3.615 1.00 . A A . 50 GLN HG2 1 1
2 1666 1 1 50 GLN N N 3.058 -8.312 -1.491 1.00 . A A . 50 GLN N 1 1
2 1667 1 1 50 GLN NE2 N 7.131 -7.897 -4.820 1.00 . A A . 50 GLN NE2 1 1
2 1668 1 1 50 GLN O O 0.722 -8.498 -3.185 1.00 . A A . 50 GLN O 1 1
2 1669 1 1 50 GLN OE1 O 5.257 -7.913 -6.045 1.00 . A A . 50 GLN OE1 1 1
2 1670 1 1 51 GLY C C -1.302 -4.820 -3.376 1.00 . A A . 51 GLY C 1 1
2 1671 1 1 51 GLY CA C -0.797 -6.229 -3.162 1.00 . A A . 51 GLY CA 1 1
2 1672 1 1 51 GLY H H 1.099 -5.452 -2.622 1.00 . A A . 51 GLY H 1 1
2 1673 1 1 51 GLY HA2 H -0.984 -6.805 -4.052 1.00 . A A . 51 GLY HA2 1 1
2 1674 1 1 51 GLY HA3 H -1.339 -6.671 -2.339 1.00 . A A . 51 GLY HA3 1 1
2 1675 1 1 51 GLY N N 0.618 -6.277 -2.863 1.00 . A A . 51 GLY N 1 1
2 1676 1 1 51 GLY O O -0.629 -3.850 -3.036 1.00 . A A . 51 GLY O 1 1
2 1677 1 1 52 PHE C C -3.872 -2.968 -2.940 1.00 . A A . 52 PHE C 1 1
2 1678 1 1 52 PHE CA C -3.123 -3.429 -4.178 1.00 . A A . 52 PHE CA 1 1
2 1679 1 1 52 PHE CB C -4.099 -3.511 -5.350 1.00 . A A . 52 PHE CB 1 1
2 1680 1 1 52 PHE CD1 C -2.954 -4.737 -7.215 1.00 . A A . 52 PHE CD1 1 1
2 1681 1 1 52 PHE CD2 C -3.302 -2.388 -7.445 1.00 . A A . 52 PHE CD2 1 1
2 1682 1 1 52 PHE CE1 C -2.342 -4.771 -8.454 1.00 . A A . 52 PHE CE1 1 1
2 1683 1 1 52 PHE CE2 C -2.690 -2.417 -8.683 1.00 . A A . 52 PHE CE2 1 1
2 1684 1 1 52 PHE CG C -3.440 -3.545 -6.699 1.00 . A A . 52 PHE CG 1 1
2 1685 1 1 52 PHE CZ C -2.230 -3.605 -9.198 1.00 . A A . 52 PHE CZ 1 1
2 1686 1 1 52 PHE H H -2.944 -5.534 -4.247 1.00 . A A . 52 PHE H 1 1
2 1687 1 1 52 PHE HA H -2.353 -2.709 -4.410 1.00 . A A . 52 PHE HA 1 1
2 1688 1 1 52 PHE HB2 H -4.690 -4.412 -5.252 1.00 . A A . 52 PHE HB2 1 1
2 1689 1 1 52 PHE HD1 H -3.058 -5.645 -6.639 1.00 . A A . 52 PHE HD1 1 1
2 1690 1 1 52 PHE HD2 H -3.675 -1.453 -7.051 1.00 . A A . 52 PHE HD2 1 1
2 1691 1 1 52 PHE HE1 H -1.969 -5.703 -8.849 1.00 . A A . 52 PHE HE1 1 1
2 1692 1 1 52 PHE HE2 H -2.591 -1.507 -9.255 1.00 . A A . 52 PHE HE2 1 1
2 1693 1 1 52 PHE HZ H -1.762 -3.631 -10.172 1.00 . A A . 52 PHE HZ 1 1
2 1694 1 1 52 PHE N N -2.483 -4.715 -3.954 1.00 . A A . 52 PHE N 1 1
2 1695 1 1 52 PHE O O -4.374 -3.782 -2.159 1.00 . A A . 52 PHE O 1 1
2 1696 1 1 53 VAL C C -5.308 0.269 -2.244 1.00 . A A . 53 VAL C 1 1
2 1697 1 1 53 VAL CA C -4.716 -1.035 -1.722 1.00 . A A . 53 VAL CA 1 1
2 1698 1 1 53 VAL CB C -3.888 -0.742 -0.449 1.00 . A A . 53 VAL CB 1 1
2 1699 1 1 53 VAL CG1 C -3.284 -2.018 0.103 1.00 . A A . 53 VAL CG1 1 1
2 1700 1 1 53 VAL CG2 C -2.799 0.281 -0.731 1.00 . A A . 53 VAL CG2 1 1
2 1701 1 1 53 VAL H H -3.369 -1.082 -3.342 1.00 . A A . 53 VAL H 1 1
2 1702 1 1 53 VAL HA H -5.523 -1.713 -1.467 1.00 . A A . 53 VAL HA 1 1
2 1703 1 1 53 VAL HB H -4.551 -0.334 0.300 1.00 . A A . 53 VAL HB 1 1
2 1704 1 1 53 VAL HG11 H -4.071 -2.709 0.360 1.00 . A A . 53 VAL HG11 1 1
2 1705 1 1 53 VAL HG12 H -2.644 -2.459 -0.648 1.00 . A A . 53 VAL HG12 1 1
2 1706 1 1 53 VAL HG13 H -2.699 -1.789 0.984 1.00 . A A . 53 VAL HG13 1 1
2 1707 1 1 53 VAL HG21 H -2.204 0.428 0.160 1.00 . A A . 53 VAL HG21 1 1
2 1708 1 1 53 VAL HG22 H -2.167 -0.080 -1.531 1.00 . A A . 53 VAL HG22 1 1
2 1709 1 1 53 VAL HG23 H -3.252 1.217 -1.022 1.00 . A A . 53 VAL HG23 1 1
2 1710 1 1 53 VAL N N -3.913 -1.657 -2.760 1.00 . A A . 53 VAL N 1 1
2 1711 1 1 53 VAL O O -4.834 0.815 -3.240 1.00 . A A . 53 VAL O 1 1
2 1712 1 1 54 PRO C C -5.996 3.205 -1.833 1.00 . A A . 54 PRO C 1 1
2 1713 1 1 54 PRO CA C -6.978 2.047 -1.964 1.00 . A A . 54 PRO CA 1 1
2 1714 1 1 54 PRO CB C -8.104 2.207 -0.942 1.00 . A A . 54 PRO CB 1 1
2 1715 1 1 54 PRO CD C -7.087 0.104 -0.507 1.00 . A A . 54 PRO CD 1 1
2 1716 1 1 54 PRO CG C -8.398 0.824 -0.482 1.00 . A A . 54 PRO CG 1 1
2 1717 1 1 54 PRO HA H -7.389 2.029 -2.963 1.00 . A A . 54 PRO HA 1 1
2 1718 1 1 54 PRO HB2 H -7.760 2.826 -0.125 1.00 . A A . 54 PRO HB2 1 1
2 1719 1 1 54 PRO HD2 H -6.565 0.233 0.430 1.00 . A A . 54 PRO HD2 1 1
2 1720 1 1 54 PRO HG2 H -8.792 0.847 0.522 1.00 . A A . 54 PRO HG2 1 1
2 1721 1 1 54 PRO N N -6.372 0.763 -1.608 1.00 . A A . 54 PRO N 1 1
2 1722 1 1 54 PRO O O -5.383 3.395 -0.781 1.00 . A A . 54 PRO O 1 1
2 1723 1 1 55 ALA C C -5.541 6.182 -1.858 1.00 . A A . 55 ALA C 1 1
2 1724 1 1 55 ALA CA C -5.014 5.174 -2.877 1.00 . A A . 55 ALA CA 1 1
2 1725 1 1 55 ALA CB C -4.960 5.801 -4.259 1.00 . A A . 55 ALA CB 1 1
2 1726 1 1 55 ALA H H -6.341 3.752 -3.721 1.00 . A A . 55 ALA H 1 1
2 1727 1 1 55 ALA HA H -4.010 4.874 -2.599 1.00 . A A . 55 ALA HA 1 1
2 1728 1 1 55 ALA HB1 H -5.961 6.055 -4.576 1.00 . A A . 55 ALA HB1 1 1
2 1729 1 1 55 ALA HB2 H -4.354 6.693 -4.225 1.00 . A A . 55 ALA HB2 1 1
2 1730 1 1 55 ALA HB3 H -4.528 5.098 -4.958 1.00 . A A . 55 ALA HB3 1 1
2 1731 1 1 55 ALA N N -5.861 3.984 -2.897 1.00 . A A . 55 ALA N 1 1
2 1732 1 1 55 ALA O O -4.792 6.990 -1.320 1.00 . A A . 55 ALA O 1 1
2 1733 1 1 56 ALA C C -7.117 6.604 0.818 1.00 . A A . 56 ALA C 1 1
2 1734 1 1 56 ALA CA C -7.475 6.994 -0.614 1.00 . A A . 56 ALA CA 1 1
2 1735 1 1 56 ALA CB C -8.984 6.970 -0.795 1.00 . A A . 56 ALA CB 1 1
2 1736 1 1 56 ALA H H -7.391 5.447 -2.053 1.00 . A A . 56 ALA H 1 1
2 1737 1 1 56 ALA HA H -7.130 8.001 -0.801 1.00 . A A . 56 ALA HA 1 1
2 1738 1 1 56 ALA HB1 H -9.434 7.725 -0.167 1.00 . A A . 56 ALA HB1 1 1
2 1739 1 1 56 ALA HB2 H -9.226 7.170 -1.829 1.00 . A A . 56 ALA HB2 1 1
2 1740 1 1 56 ALA HB3 H -9.363 5.997 -0.517 1.00 . A A . 56 ALA HB3 1 1
2 1741 1 1 56 ALA N N -6.841 6.109 -1.583 1.00 . A A . 56 ALA N 1 1
2 1742 1 1 56 ALA O O -7.425 7.324 1.767 1.00 . A A . 56 ALA O 1 1
2 1743 1 1 57 TYR C C -4.634 5.191 2.576 1.00 . A A . 57 TYR C 1 1
2 1744 1 1 57 TYR CA C -6.102 4.953 2.291 1.00 . A A . 57 TYR CA 1 1
2 1745 1 1 57 TYR CB C -6.400 3.454 2.399 1.00 . A A . 57 TYR CB 1 1
2 1746 1 1 57 TYR CD1 C -8.876 3.622 1.928 1.00 . A A . 57 TYR CD1 1 1
2 1747 1 1 57 TYR CD2 C -8.159 2.289 3.769 1.00 . A A . 57 TYR CD2 1 1
2 1748 1 1 57 TYR CE1 C -10.189 3.310 2.208 1.00 . A A . 57 TYR CE1 1 1
2 1749 1 1 57 TYR CE2 C -9.469 1.970 4.053 1.00 . A A . 57 TYR CE2 1 1
2 1750 1 1 57 TYR CG C -7.839 3.118 2.703 1.00 . A A . 57 TYR CG 1 1
2 1751 1 1 57 TYR CZ C -10.482 2.482 3.272 1.00 . A A . 57 TYR CZ 1 1
2 1752 1 1 57 TYR H H -6.175 4.963 0.166 1.00 . A A . 57 TYR H 1 1
2 1753 1 1 57 TYR HA H -6.691 5.486 3.021 1.00 . A A . 57 TYR HA 1 1
2 1754 1 1 57 TYR HB2 H -6.144 2.976 1.465 1.00 . A A . 57 TYR HB2 1 1
2 1755 1 1 57 TYR HD1 H -8.642 4.267 1.094 1.00 . A A . 57 TYR HD1 1 1
2 1756 1 1 57 TYR HD2 H -7.364 1.890 4.387 1.00 . A A . 57 TYR HD2 1 1
2 1757 1 1 57 TYR HE1 H -10.980 3.714 1.594 1.00 . A A . 57 TYR HE1 1 1
2 1758 1 1 57 TYR HE2 H -9.694 1.324 4.888 1.00 . A A . 57 TYR HE2 1 1
2 1759 1 1 57 TYR HH H -11.932 2.214 4.510 1.00 . A A . 57 TYR HH 1 1
2 1760 1 1 57 TYR N N -6.458 5.464 0.968 1.00 . A A . 57 TYR N 1 1
2 1761 1 1 57 TYR O O -4.118 4.788 3.618 1.00 . A A . 57 TYR O 1 1
2 1762 1 1 57 TYR OH O -11.792 2.162 3.554 1.00 . A A . 57 TYR OH 1 1
2 1763 1 1 58 VAL C C -2.143 7.456 1.370 1.00 . A A . 58 VAL C 1 1
2 1764 1 1 58 VAL CA C -2.539 6.027 1.732 1.00 . A A . 58 VAL CA 1 1
2 1765 1 1 58 VAL CB C -1.859 4.993 0.802 1.00 . A A . 58 VAL CB 1 1
2 1766 1 1 58 VAL CG1 C -0.940 5.649 -0.208 1.00 . A A . 58 VAL CG1 1 1
2 1767 1 1 58 VAL CG2 C -1.111 3.946 1.614 1.00 . A A . 58 VAL CG2 1 1
2 1768 1 1 58 VAL H H -4.462 6.271 0.911 1.00 . A A . 58 VAL H 1 1
2 1769 1 1 58 VAL HA H -2.233 5.822 2.746 1.00 . A A . 58 VAL HA 1 1
2 1770 1 1 58 VAL HB H -2.635 4.488 0.257 1.00 . A A . 58 VAL HB 1 1
2 1771 1 1 58 VAL HG11 H -0.186 6.221 0.310 1.00 . A A . 58 VAL HG11 1 1
2 1772 1 1 58 VAL HG12 H -0.467 4.887 -0.807 1.00 . A A . 58 VAL HG12 1 1
2 1773 1 1 58 VAL HG13 H -1.517 6.303 -0.845 1.00 . A A . 58 VAL HG13 1 1
2 1774 1 1 58 VAL HG21 H -1.805 3.434 2.265 1.00 . A A . 58 VAL HG21 1 1
2 1775 1 1 58 VAL HG22 H -0.651 3.234 0.943 1.00 . A A . 58 VAL HG22 1 1
2 1776 1 1 58 VAL HG23 H -0.347 4.428 2.208 1.00 . A A . 58 VAL HG23 1 1
2 1777 1 1 58 VAL N N -3.973 5.863 1.659 1.00 . A A . 58 VAL N 1 1
2 1778 1 1 58 VAL O O -2.806 8.109 0.562 1.00 . A A . 58 VAL O 1 1
2 1779 1 1 59 LYS C C 0.923 9.230 1.494 1.00 . A A . 59 LYS C 1 1
2 1780 1 1 59 LYS CA C -0.583 9.284 1.699 1.00 . A A . 59 LYS CA 1 1
2 1781 1 1 59 LYS CB C -0.911 10.269 2.836 1.00 . A A . 59 LYS CB 1 1
2 1782 1 1 59 LYS CD C -0.631 12.628 3.713 1.00 . A A . 59 LYS CD 1 1
2 1783 1 1 59 LYS CE C 0.669 12.472 4.481 1.00 . A A . 59 LYS CE 1 1
2 1784 1 1 59 LYS CG C -0.657 11.733 2.484 1.00 . A A . 59 LYS CG 1 1
2 1785 1 1 59 LYS H H -0.638 7.413 2.685 1.00 . A A . 59 LYS H 1 1
2 1786 1 1 59 LYS HA H -1.050 9.619 0.785 1.00 . A A . 59 LYS HA 1 1
2 1787 1 1 59 LYS HB2 H -1.955 10.162 3.095 1.00 . A A . 59 LYS HB2 1 1
2 1788 1 1 59 LYS HD2 H -0.730 13.657 3.400 1.00 . A A . 59 LYS HD2 1 1
2 1789 1 1 59 LYS HE2 H 0.711 11.473 4.888 1.00 . A A . 59 LYS HE2 1 1
2 1790 1 1 59 LYS HG2 H 0.294 11.812 1.985 1.00 . A A . 59 LYS HG2 1 1
2 1791 1 1 59 LYS HZ1 H 0.052 13.262 6.314 1.00 . A A . 59 LYS HZ1 1 1
2 1792 1 1 59 LYS HZ2 H 0.643 14.422 5.228 1.00 . A A . 59 LYS HZ2 1 1
2 1793 1 1 59 LYS HZ3 H 1.720 13.388 6.036 1.00 . A A . 59 LYS HZ3 1 1
2 1794 1 1 59 LYS N N -1.088 7.953 2.000 1.00 . A A . 59 LYS N 1 1
2 1795 1 1 59 LYS NZ N 0.777 13.451 5.591 1.00 . A A . 59 LYS NZ 1 1
2 1796 1 1 59 LYS O O 1.623 8.504 2.205 1.00 . A A . 59 LYS O 1 1
2 1797 1 1 60 LYS C C 3.546 10.590 1.525 1.00 . A A . 60 LYS C 1 1
2 1798 1 1 60 LYS CA C 2.834 10.109 0.273 1.00 . A A . 60 LYS CA 1 1
2 1799 1 1 60 LYS CB C 3.108 11.112 -0.850 1.00 . A A . 60 LYS CB 1 1
2 1800 1 1 60 LYS CD C 3.791 9.486 -2.624 1.00 . A A . 60 LYS CD 1 1
2 1801 1 1 60 LYS CE C 4.381 9.704 -4.013 1.00 . A A . 60 LYS CE 1 1
2 1802 1 1 60 LYS CG C 2.826 10.594 -2.247 1.00 . A A . 60 LYS CG 1 1
2 1803 1 1 60 LYS H H 0.778 10.450 -0.082 1.00 . A A . 60 LYS H 1 1
2 1804 1 1 60 LYS HA H 3.225 9.144 -0.010 1.00 . A A . 60 LYS HA 1 1
2 1805 1 1 60 LYS HB2 H 2.497 11.988 -0.687 1.00 . A A . 60 LYS HB2 1 1
2 1806 1 1 60 LYS HD2 H 4.596 9.470 -1.903 1.00 . A A . 60 LYS HD2 1 1
2 1807 1 1 60 LYS HE2 H 4.921 8.817 -4.306 1.00 . A A . 60 LYS HE2 1 1
2 1808 1 1 60 LYS HG2 H 1.817 10.210 -2.279 1.00 . A A . 60 LYS HG2 1 1
2 1809 1 1 60 LYS HZ1 H 6.068 10.754 -3.332 1.00 . A A . 60 LYS HZ1 1 1
2 1810 1 1 60 LYS HZ2 H 4.787 11.751 -3.833 1.00 . A A . 60 LYS HZ2 1 1
2 1811 1 1 60 LYS HZ3 H 5.740 10.957 -4.987 1.00 . A A . 60 LYS HZ3 1 1
2 1812 1 1 60 LYS N N 1.405 9.974 0.509 1.00 . A A . 60 LYS N 1 1
2 1813 1 1 60 LYS NZ N 5.307 10.870 -4.043 1.00 . A A . 60 LYS NZ 1 1
2 1814 1 1 60 LYS O O 3.181 11.617 2.100 1.00 . A A . 60 LYS O 1 1
2 1815 1 1 61 LEU C C 6.450 11.270 2.300 1.00 . A A . 61 LEU C 1 1
2 1816 1 1 61 LEU CA C 5.459 10.333 2.968 1.00 . A A . 61 LEU CA 1 1
2 1817 1 1 61 LEU CB C 6.198 9.179 3.652 1.00 . A A . 61 LEU CB 1 1
2 1818 1 1 61 LEU CD1 C 6.138 6.993 4.870 1.00 . A A . 61 LEU CD1 1 1
2 1819 1 1 61 LEU CD2 C 4.697 8.866 5.651 1.00 . A A . 61 LEU CD2 1 1
2 1820 1 1 61 LEU CG C 5.320 8.196 4.434 1.00 . A A . 61 LEU CG 1 1
2 1821 1 1 61 LEU H H 4.673 8.941 1.583 1.00 . A A . 61 LEU H 1 1
2 1822 1 1 61 LEU HA H 4.889 10.887 3.698 1.00 . A A . 61 LEU HA 1 1
2 1823 1 1 61 LEU HB2 H 6.727 8.623 2.891 1.00 . A A . 61 LEU HB2 1 1
2 1824 1 1 61 LEU HD11 H 5.505 6.311 5.421 1.00 . A A . 61 LEU HD11 1 1
2 1825 1 1 61 LEU HD12 H 6.535 6.494 4.000 1.00 . A A . 61 LEU HD12 1 1
2 1826 1 1 61 LEU HD13 H 6.950 7.320 5.501 1.00 . A A . 61 LEU HD13 1 1
2 1827 1 1 61 LEU HD21 H 5.466 9.377 6.212 1.00 . A A . 61 LEU HD21 1 1
2 1828 1 1 61 LEU HD22 H 3.951 9.577 5.333 1.00 . A A . 61 LEU HD22 1 1
2 1829 1 1 61 LEU HD23 H 4.234 8.115 6.276 1.00 . A A . 61 LEU HD23 1 1
2 1830 1 1 61 LEU HG H 4.521 7.847 3.795 1.00 . A A . 61 LEU HG 1 1
2 1831 1 1 61 LEU N N 4.547 9.842 1.954 1.00 . A A . 61 LEU N 1 1
2 1832 1 1 61 LEU O O 6.879 12.270 2.875 1.00 . A A . 61 LEU O 1 1
2 1833 1 1 62 ASP C C 7.070 11.944 -1.134 1.00 . A A . 62 ASP C 1 1
2 1834 1 1 62 ASP CA C 7.676 11.732 0.245 1.00 . A A . 62 ASP CA 1 1
2 1835 1 1 62 ASP CB C 9.041 11.048 0.128 1.00 . A A . 62 ASP CB 1 1
2 1836 1 1 62 ASP CG C 9.838 11.121 1.414 1.00 . A A . 62 ASP CG 1 1
2 1837 1 1 62 ASP H H 6.377 10.135 0.665 1.00 . A A . 62 ASP H 1 1
2 1838 1 1 62 ASP HA H 7.800 12.691 0.724 1.00 . A A . 62 ASP HA 1 1
2 1839 1 1 62 ASP HB2 H 8.895 10.008 -0.124 1.00 . A A . 62 ASP HB2 1 1
2 1840 1 1 62 ASP N N 6.772 10.940 1.057 1.00 . A A . 62 ASP N 1 1
2 1841 1 1 62 ASP O O 7.166 11.031 -1.984 1.00 . A A . 62 ASP O 1 1
2 1842 1 1 62 ASP OXT O 6.474 13.015 -1.354 1.00 . A A . 62 ASP OXT 1 1
2 1843 1 1 62 ASP OD1 O 9.635 10.264 2.299 1.00 . A A . 62 ASP OD1 1 1
2 1844 1 1 62 ASP OD2 O 10.672 12.042 1.548 1.00 . A A . 62 ASP OD2 1 1
3 1845 1 1 1 MET C C 11.574 -6.288 -3.483 1.00 . A A . 1 MET C 1 1
3 1846 1 1 1 MET CA C 10.183 -6.726 -3.942 1.00 . A A . 1 MET CA 1 1
3 1847 1 1 1 MET CB C 10.100 -6.761 -5.474 1.00 . A A . 1 MET CB 1 1
3 1848 1 1 1 MET CE C 11.720 -9.335 -8.330 1.00 . A A . 1 MET CE 1 1
3 1849 1 1 1 MET CG C 10.879 -7.895 -6.118 1.00 . A A . 1 MET CG 1 1
3 1850 1 1 1 MET H1 H 9.390 -4.817 -3.704 1.00 . A A . 1 MET H1 1 1
3 1851 1 1 1 MET H2 H 9.141 -5.835 -2.369 1.00 . A A . 1 MET H2 1 1
3 1852 1 1 1 MET H3 H 8.229 -6.045 -3.775 1.00 . A A . 1 MET H3 1 1
3 1853 1 1 1 MET HA H 9.977 -7.711 -3.548 1.00 . A A . 1 MET HA 1 1
3 1854 1 1 1 MET HB2 H 9.063 -6.861 -5.761 1.00 . A A . 1 MET HB2 1 1
3 1855 1 1 1 MET HE1 H 11.291 -10.214 -7.873 1.00 . A A . 1 MET HE1 1 1
3 1856 1 1 1 MET HE2 H 11.738 -9.461 -9.404 1.00 . A A . 1 MET HE2 1 1
3 1857 1 1 1 MET HE3 H 12.726 -9.196 -7.967 1.00 . A A . 1 MET HE3 1 1
3 1858 1 1 1 MET HG2 H 11.922 -7.788 -5.856 1.00 . A A . 1 MET HG2 1 1
3 1859 1 1 1 MET N N 9.167 -5.789 -3.413 1.00 . A A . 1 MET N 1 1
3 1860 1 1 1 MET O O 12.593 -6.683 -4.057 1.00 . A A . 1 MET O 1 1
3 1861 1 1 1 MET SD S 10.727 -7.905 -7.917 1.00 . A A . 1 MET SD 1 1
3 1862 1 1 2 ASP C C 12.664 -4.447 -0.499 1.00 . A A . 2 ASP C 1 1
3 1863 1 1 2 ASP CA C 12.840 -4.892 -1.942 1.00 . A A . 2 ASP CA 1 1
3 1864 1 1 2 ASP CB C 13.226 -3.690 -2.813 1.00 . A A . 2 ASP CB 1 1
3 1865 1 1 2 ASP CG C 12.161 -2.614 -2.825 1.00 . A A . 2 ASP CG 1 1
3 1866 1 1 2 ASP H H 10.772 -5.307 -1.935 1.00 . A A . 2 ASP H 1 1
3 1867 1 1 2 ASP HA H 13.619 -5.638 -1.993 1.00 . A A . 2 ASP HA 1 1
3 1868 1 1 2 ASP HB2 H 14.140 -3.257 -2.434 1.00 . A A . 2 ASP HB2 1 1
3 1869 1 1 2 ASP N N 11.605 -5.491 -2.425 1.00 . A A . 2 ASP N 1 1
3 1870 1 1 2 ASP O O 11.699 -4.835 0.157 1.00 . A A . 2 ASP O 1 1
3 1871 1 1 2 ASP OD1 O 11.190 -2.741 -3.612 1.00 . A A . 2 ASP OD1 1 1
3 1872 1 1 2 ASP OD2 O 12.290 -1.638 -2.057 1.00 . A A . 2 ASP OD2 1 1
3 1873 1 1 3 GLU C C 13.198 -1.657 1.386 1.00 . A A . 3 GLU C 1 1
3 1874 1 1 3 GLU CA C 13.505 -3.154 1.362 1.00 . A A . 3 GLU CA 1 1
3 1875 1 1 3 GLU CB C 14.801 -3.463 2.121 1.00 . A A . 3 GLU CB 1 1
3 1876 1 1 3 GLU CD C 15.942 -3.599 4.363 1.00 . A A . 3 GLU CD 1 1
3 1877 1 1 3 GLU CG C 14.745 -3.093 3.595 1.00 . A A . 3 GLU CG 1 1
3 1878 1 1 3 GLU H H 14.318 -3.330 -0.588 1.00 . A A . 3 GLU H 1 1
3 1879 1 1 3 GLU HA H 12.690 -3.679 1.844 1.00 . A A . 3 GLU HA 1 1
3 1880 1 1 3 GLU HB2 H 15.008 -4.521 2.046 1.00 . A A . 3 GLU HB2 1 1
3 1881 1 1 3 GLU HG2 H 14.712 -2.018 3.682 1.00 . A A . 3 GLU HG2 1 1
3 1882 1 1 3 GLU N N 13.584 -3.632 -0.009 1.00 . A A . 3 GLU N 1 1
3 1883 1 1 3 GLU O O 14.040 -0.840 1.767 1.00 . A A . 3 GLU O 1 1
3 1884 1 1 3 GLU OE1 O 16.989 -2.921 4.363 1.00 . A A . 3 GLU OE1 1 1
3 1885 1 1 3 GLU OE2 O 15.848 -4.689 4.964 1.00 . A A . 3 GLU OE2 1 1
3 1886 1 1 4 THR C C 12.457 1.063 0.349 1.00 . A A . 4 THR C 1 1
3 1887 1 1 4 THR CA C 11.479 0.062 0.976 1.00 . A A . 4 THR CA 1 1
3 1888 1 1 4 THR CB C 11.142 0.501 2.427 1.00 . A A . 4 THR CB 1 1
3 1889 1 1 4 THR CG2 C 10.062 -0.384 3.038 1.00 . A A . 4 THR CG2 1 1
3 1890 1 1 4 THR H H 11.432 -2.007 0.526 1.00 . A A . 4 THR H 1 1
3 1891 1 1 4 THR HA H 10.562 0.084 0.401 1.00 . A A . 4 THR HA 1 1
3 1892 1 1 4 THR HB H 10.772 1.516 2.399 1.00 . A A . 4 THR HB 1 1
3 1893 1 1 4 THR HG1 H 13.042 0.063 2.773 1.00 . A A . 4 THR HG1 1 1
3 1894 1 1 4 THR HG21 H 9.805 -0.011 4.018 1.00 . A A . 4 THR HG21 1 1
3 1895 1 1 4 THR HG22 H 10.431 -1.395 3.123 1.00 . A A . 4 THR HG22 1 1
3 1896 1 1 4 THR HG23 H 9.184 -0.372 2.408 1.00 . A A . 4 THR HG23 1 1
3 1897 1 1 4 THR N N 11.994 -1.312 0.929 1.00 . A A . 4 THR N 1 1
3 1898 1 1 4 THR O O 12.531 2.219 0.766 1.00 . A A . 4 THR O 1 1
3 1899 1 1 4 THR OG1 O 12.309 0.458 3.265 1.00 . A A . 4 THR OG1 1 1
3 1900 1 1 5 GLY C C 13.698 2.280 -2.435 1.00 . A A . 5 GLY C 1 1
3 1901 1 1 5 GLY CA C 14.207 1.455 -1.273 1.00 . A A . 5 GLY CA 1 1
3 1902 1 1 5 GLY H H 12.974 -0.261 -1.065 1.00 . A A . 5 GLY H 1 1
3 1903 1 1 5 GLY HA2 H 14.596 2.121 -0.517 1.00 . A A . 5 GLY HA2 1 1
3 1904 1 1 5 GLY HA3 H 15.008 0.818 -1.623 1.00 . A A . 5 GLY HA3 1 1
3 1905 1 1 5 GLY N N 13.171 0.627 -0.682 1.00 . A A . 5 GLY N 1 1
3 1906 1 1 5 GLY O O 14.250 2.219 -3.532 1.00 . A A . 5 GLY O 1 1
3 1907 1 1 6 LYS C C 10.858 4.659 -2.615 1.00 . A A . 6 LYS C 1 1
3 1908 1 1 6 LYS CA C 12.001 3.853 -3.221 1.00 . A A . 6 LYS CA 1 1
3 1909 1 1 6 LYS CB C 11.503 2.956 -4.371 1.00 . A A . 6 LYS CB 1 1
3 1910 1 1 6 LYS CD C 10.497 0.721 -4.934 1.00 . A A . 6 LYS CD 1 1
3 1911 1 1 6 LYS CE C 11.883 0.099 -5.027 1.00 . A A . 6 LYS CE 1 1
3 1912 1 1 6 LYS CG C 10.489 1.895 -3.968 1.00 . A A . 6 LYS CG 1 1
3 1913 1 1 6 LYS H H 12.330 3.137 -1.257 1.00 . A A . 6 LYS H 1 1
3 1914 1 1 6 LYS HA H 12.732 4.544 -3.613 1.00 . A A . 6 LYS HA 1 1
3 1915 1 1 6 LYS HB2 H 11.047 3.584 -5.121 1.00 . A A . 6 LYS HB2 1 1
3 1916 1 1 6 LYS HD2 H 9.799 -0.025 -4.586 1.00 . A A . 6 LYS HD2 1 1
3 1917 1 1 6 LYS HE2 H 12.532 0.775 -5.566 1.00 . A A . 6 LYS HE2 1 1
3 1918 1 1 6 LYS HG2 H 10.722 1.530 -2.982 1.00 . A A . 6 LYS HG2 1 1
3 1919 1 1 6 LYS HZ1 H 11.404 -1.115 -6.659 1.00 . A A . 6 LYS HZ1 1 1
3 1920 1 1 6 LYS HZ2 H 11.348 -1.913 -5.158 1.00 . A A . 6 LYS HZ2 1 1
3 1921 1 1 6 LYS HZ3 H 12.844 -1.553 -5.874 1.00 . A A . 6 LYS HZ3 1 1
3 1922 1 1 6 LYS N N 12.656 3.063 -2.182 1.00 . A A . 6 LYS N 1 1
3 1923 1 1 6 LYS NZ N 11.866 -1.209 -5.730 1.00 . A A . 6 LYS NZ 1 1
3 1924 1 1 6 LYS O O 10.839 4.900 -1.409 1.00 . A A . 6 LYS O 1 1
3 1925 1 1 7 GLU C C 7.943 5.291 -2.007 1.00 . A A . 7 GLU C 1 1
3 1926 1 1 7 GLU CA C 8.838 5.959 -3.052 1.00 . A A . 7 GLU CA 1 1
3 1927 1 1 7 GLU CB C 8.022 6.359 -4.285 1.00 . A A . 7 GLU CB 1 1
3 1928 1 1 7 GLU CD C 6.417 7.992 -5.339 1.00 . A A . 7 GLU CD 1 1
3 1929 1 1 7 GLU CG C 7.138 7.577 -4.075 1.00 . A A . 7 GLU CG 1 1
3 1930 1 1 7 GLU H H 9.943 4.726 -4.370 1.00 . A A . 7 GLU H 1 1
3 1931 1 1 7 GLU HA H 9.280 6.844 -2.620 1.00 . A A . 7 GLU HA 1 1
3 1932 1 1 7 GLU HB2 H 8.701 6.571 -5.096 1.00 . A A . 7 GLU HB2 1 1
3 1933 1 1 7 GLU HG2 H 6.402 7.352 -3.320 1.00 . A A . 7 GLU HG2 1 1
3 1934 1 1 7 GLU N N 9.921 5.063 -3.454 1.00 . A A . 7 GLU N 1 1
3 1935 1 1 7 GLU O O 7.310 4.267 -2.281 1.00 . A A . 7 GLU O 1 1
3 1936 1 1 7 GLU OE1 O 7.053 8.585 -6.229 1.00 . A A . 7 GLU OE1 1 1
3 1937 1 1 7 GLU OE2 O 5.206 7.718 -5.454 1.00 . A A . 7 GLU OE2 1 1
3 1938 1 1 8 LEU C C 5.818 5.986 0.516 1.00 . A A . 8 LEU C 1 1
3 1939 1 1 8 LEU CA C 7.137 5.264 0.282 1.00 . A A . 8 LEU CA 1 1
3 1940 1 1 8 LEU CB C 7.958 5.257 1.573 1.00 . A A . 8 LEU CB 1 1
3 1941 1 1 8 LEU CD1 C 10.004 4.489 2.821 1.00 . A A . 8 LEU CD1 1 1
3 1942 1 1 8 LEU CD2 C 8.784 2.905 1.327 1.00 . A A . 8 LEU CD2 1 1
3 1943 1 1 8 LEU CG C 9.190 4.353 1.543 1.00 . A A . 8 LEU CG 1 1
3 1944 1 1 8 LEU H H 8.408 6.686 -0.640 1.00 . A A . 8 LEU H 1 1
3 1945 1 1 8 LEU HA H 6.921 4.244 0.007 1.00 . A A . 8 LEU HA 1 1
3 1946 1 1 8 LEU HB2 H 8.279 6.269 1.774 1.00 . A A . 8 LEU HB2 1 1
3 1947 1 1 8 LEU HD11 H 10.883 3.864 2.755 1.00 . A A . 8 LEU HD11 1 1
3 1948 1 1 8 LEU HD12 H 10.307 5.519 2.948 1.00 . A A . 8 LEU HD12 1 1
3 1949 1 1 8 LEU HD13 H 9.408 4.181 3.667 1.00 . A A . 8 LEU HD13 1 1
3 1950 1 1 8 LEU HD21 H 8.100 2.604 2.106 1.00 . A A . 8 LEU HD21 1 1
3 1951 1 1 8 LEU HD22 H 8.301 2.805 0.367 1.00 . A A . 8 LEU HD22 1 1
3 1952 1 1 8 LEU HD23 H 9.662 2.276 1.357 1.00 . A A . 8 LEU HD23 1 1
3 1953 1 1 8 LEU HG H 9.812 4.646 0.717 1.00 . A A . 8 LEU HG 1 1
3 1954 1 1 8 LEU N N 7.904 5.856 -0.805 1.00 . A A . 8 LEU N 1 1
3 1955 1 1 8 LEU O O 5.622 7.131 0.095 1.00 . A A . 8 LEU O 1 1
3 1956 1 1 9 VAL C C 3.247 5.439 2.978 1.00 . A A . 9 VAL C 1 1
3 1957 1 1 9 VAL CA C 3.613 5.819 1.551 1.00 . A A . 9 VAL CA 1 1
3 1958 1 1 9 VAL CB C 2.500 5.314 0.611 1.00 . A A . 9 VAL CB 1 1
3 1959 1 1 9 VAL CG1 C 2.483 6.117 -0.668 1.00 . A A . 9 VAL CG1 1 1
3 1960 1 1 9 VAL CG2 C 2.663 3.837 0.307 1.00 . A A . 9 VAL CG2 1 1
3 1961 1 1 9 VAL H H 5.159 4.378 1.481 1.00 . A A . 9 VAL H 1 1
3 1962 1 1 9 VAL HA H 3.652 6.902 1.469 1.00 . A A . 9 VAL HA 1 1
3 1963 1 1 9 VAL HB H 1.550 5.454 1.107 1.00 . A A . 9 VAL HB 1 1
3 1964 1 1 9 VAL HG11 H 2.306 7.153 -0.427 1.00 . A A . 9 VAL HG11 1 1
3 1965 1 1 9 VAL HG12 H 3.432 6.015 -1.170 1.00 . A A . 9 VAL HG12 1 1
3 1966 1 1 9 VAL HG13 H 1.693 5.753 -1.308 1.00 . A A . 9 VAL HG13 1 1
3 1967 1 1 9 VAL HG21 H 2.620 3.273 1.226 1.00 . A A . 9 VAL HG21 1 1
3 1968 1 1 9 VAL HG22 H 1.867 3.516 -0.350 1.00 . A A . 9 VAL HG22 1 1
3 1969 1 1 9 VAL HG23 H 3.615 3.673 -0.174 1.00 . A A . 9 VAL HG23 1 1
3 1970 1 1 9 VAL N N 4.923 5.290 1.197 1.00 . A A . 9 VAL N 1 1
3 1971 1 1 9 VAL O O 3.804 4.498 3.548 1.00 . A A . 9 VAL O 1 1
3 1972 1 1 10 LEU C C 0.407 5.371 4.844 1.00 . A A . 10 LEU C 1 1
3 1973 1 1 10 LEU CA C 1.824 5.921 4.891 1.00 . A A . 10 LEU CA 1 1
3 1974 1 1 10 LEU CB C 1.836 7.220 5.701 1.00 . A A . 10 LEU CB 1 1
3 1975 1 1 10 LEU CD1 C 2.328 6.471 8.039 1.00 . A A . 10 LEU CD1 1 1
3 1976 1 1 10 LEU CD2 C 0.860 8.461 7.643 1.00 . A A . 10 LEU CD2 1 1
3 1977 1 1 10 LEU CG C 1.293 7.102 7.123 1.00 . A A . 10 LEU CG 1 1
3 1978 1 1 10 LEU H H 1.912 6.908 3.023 1.00 . A A . 10 LEU H 1 1
3 1979 1 1 10 LEU HA H 2.475 5.199 5.359 1.00 . A A . 10 LEU HA 1 1
3 1980 1 1 10 LEU HB2 H 2.854 7.577 5.755 1.00 . A A . 10 LEU HB2 1 1
3 1981 1 1 10 LEU HD11 H 2.531 5.461 7.712 1.00 . A A . 10 LEU HD11 1 1
3 1982 1 1 10 LEU HD12 H 3.238 7.052 8.007 1.00 . A A . 10 LEU HD12 1 1
3 1983 1 1 10 LEU HD13 H 1.949 6.453 9.049 1.00 . A A . 10 LEU HD13 1 1
3 1984 1 1 10 LEU HD21 H 1.702 9.137 7.629 1.00 . A A . 10 LEU HD21 1 1
3 1985 1 1 10 LEU HD22 H 0.074 8.852 7.012 1.00 . A A . 10 LEU HD22 1 1
3 1986 1 1 10 LEU HD23 H 0.495 8.362 8.654 1.00 . A A . 10 LEU HD23 1 1
3 1987 1 1 10 LEU HG H 0.424 6.458 7.113 1.00 . A A . 10 LEU HG 1 1
3 1988 1 1 10 LEU N N 2.304 6.171 3.540 1.00 . A A . 10 LEU N 1 1
3 1989 1 1 10 LEU O O -0.424 5.876 4.092 1.00 . A A . 10 LEU O 1 1
3 1990 1 1 11 ALA C C -2.042 4.529 6.741 1.00 . A A . 11 ALA C 1 1
3 1991 1 1 11 ALA CA C -1.211 3.787 5.698 1.00 . A A . 11 ALA CA 1 1
3 1992 1 1 11 ALA CB C -1.162 2.301 6.019 1.00 . A A . 11 ALA CB 1 1
3 1993 1 1 11 ALA H H 0.844 3.951 6.189 1.00 . A A . 11 ALA H 1 1
3 1994 1 1 11 ALA HA H -1.664 3.913 4.721 1.00 . A A . 11 ALA HA 1 1
3 1995 1 1 11 ALA HB1 H -2.164 1.897 6.000 1.00 . A A . 11 ALA HB1 1 1
3 1996 1 1 11 ALA HB2 H -0.554 1.792 5.286 1.00 . A A . 11 ALA HB2 1 1
3 1997 1 1 11 ALA HB3 H -0.738 2.158 7.003 1.00 . A A . 11 ALA HB3 1 1
3 1998 1 1 11 ALA N N 0.132 4.344 5.634 1.00 . A A . 11 ALA N 1 1
3 1999 1 1 11 ALA O O -1.709 4.517 7.928 1.00 . A A . 11 ALA O 1 1
3 2000 1 1 12 LEU C C -4.999 5.116 7.880 1.00 . A A . 12 LEU C 1 1
3 2001 1 1 12 LEU CA C -3.964 5.975 7.172 1.00 . A A . 12 LEU CA 1 1
3 2002 1 1 12 LEU CB C -4.692 7.070 6.391 1.00 . A A . 12 LEU CB 1 1
3 2003 1 1 12 LEU CD1 C -2.780 7.803 4.958 1.00 . A A . 12 LEU CD1 1 1
3 2004 1 1 12 LEU CD2 C -4.698 9.349 5.359 1.00 . A A . 12 LEU CD2 1 1
3 2005 1 1 12 LEU CG C -3.829 8.248 5.951 1.00 . A A . 12 LEU CG 1 1
3 2006 1 1 12 LEU H H -3.297 5.176 5.326 1.00 . A A . 12 LEU H 1 1
3 2007 1 1 12 LEU HA H -3.333 6.441 7.914 1.00 . A A . 12 LEU HA 1 1
3 2008 1 1 12 LEU HB2 H -5.128 6.619 5.509 1.00 . A A . 12 LEU HB2 1 1
3 2009 1 1 12 LEU HD11 H -2.162 7.039 5.409 1.00 . A A . 12 LEU HD11 1 1
3 2010 1 1 12 LEU HD12 H -3.263 7.402 4.079 1.00 . A A . 12 LEU HD12 1 1
3 2011 1 1 12 LEU HD13 H -2.165 8.641 4.682 1.00 . A A . 12 LEU HD13 1 1
3 2012 1 1 12 LEU HD21 H -5.269 8.951 4.532 1.00 . A A . 12 LEU HD21 1 1
3 2013 1 1 12 LEU HD22 H -5.373 9.724 6.113 1.00 . A A . 12 LEU HD22 1 1
3 2014 1 1 12 LEU HD23 H -4.068 10.154 5.005 1.00 . A A . 12 LEU HD23 1 1
3 2015 1 1 12 LEU HG H -3.317 8.640 6.813 1.00 . A A . 12 LEU HG 1 1
3 2016 1 1 12 LEU N N -3.103 5.190 6.289 1.00 . A A . 12 LEU N 1 1
3 2017 1 1 12 LEU O O -5.346 5.375 9.032 1.00 . A A . 12 LEU O 1 1
3 2018 1 1 13 TYR C C -6.229 1.810 7.579 1.00 . A A . 13 TYR C 1 1
3 2019 1 1 13 TYR CA C -6.571 3.281 7.740 1.00 . A A . 13 TYR CA 1 1
3 2020 1 1 13 TYR CB C -7.910 3.550 7.040 1.00 . A A . 13 TYR CB 1 1
3 2021 1 1 13 TYR CD1 C -8.606 5.883 7.676 1.00 . A A . 13 TYR CD1 1 1
3 2022 1 1 13 TYR CD2 C -7.987 5.486 5.411 1.00 . A A . 13 TYR CD2 1 1
3 2023 1 1 13 TYR CE1 C -8.847 7.211 7.388 1.00 . A A . 13 TYR CE1 1 1
3 2024 1 1 13 TYR CE2 C -8.225 6.814 5.111 1.00 . A A . 13 TYR CE2 1 1
3 2025 1 1 13 TYR CG C -8.172 5.000 6.698 1.00 . A A . 13 TYR CG 1 1
3 2026 1 1 13 TYR CZ C -8.651 7.658 6.037 1.00 . A A . 13 TYR CZ 1 1
3 2027 1 1 13 TYR H H -5.160 3.914 6.294 1.00 . A A . 13 TYR H 1 1
3 2028 1 1 13 TYR HA H -6.667 3.511 8.791 1.00 . A A . 13 TYR HA 1 1
3 2029 1 1 13 TYR HB2 H -7.942 2.990 6.119 1.00 . A A . 13 TYR HB2 1 1
3 2030 1 1 13 TYR HD1 H -8.751 5.517 8.684 1.00 . A A . 13 TYR HD1 1 1
3 2031 1 1 13 TYR HD2 H -7.650 4.810 4.639 1.00 . A A . 13 TYR HD2 1 1
3 2032 1 1 13 TYR HE1 H -9.186 7.880 8.167 1.00 . A A . 13 TYR HE1 1 1
3 2033 1 1 13 TYR HE2 H -8.076 7.174 4.105 1.00 . A A . 13 TYR HE2 1 1
3 2034 1 1 13 TYR HH H -9.230 9.072 4.903 1.00 . A A . 13 TYR HH 1 1
3 2035 1 1 13 TYR N N -5.511 4.112 7.187 1.00 . A A . 13 TYR N 1 1
3 2036 1 1 13 TYR O O -5.309 1.452 6.842 1.00 . A A . 13 TYR O 1 1
3 2037 1 1 13 TYR OH O -8.892 8.997 5.808 1.00 . A A . 13 TYR OH 1 1
3 2038 1 1 14 ASP C C -7.622 -0.889 6.874 1.00 . A A . 14 ASP C 1 1
3 2039 1 1 14 ASP CA C -6.862 -0.468 8.113 1.00 . A A . 14 ASP CA 1 1
3 2040 1 1 14 ASP CB C -7.441 -1.218 9.318 1.00 . A A . 14 ASP CB 1 1
3 2041 1 1 14 ASP CG C -6.763 -0.879 10.626 1.00 . A A . 14 ASP CG 1 1
3 2042 1 1 14 ASP H H -7.627 1.326 8.906 1.00 . A A . 14 ASP H 1 1
3 2043 1 1 14 ASP HA H -5.818 -0.721 7.996 1.00 . A A . 14 ASP HA 1 1
3 2044 1 1 14 ASP HB2 H -8.487 -0.971 9.410 1.00 . A A . 14 ASP HB2 1 1
3 2045 1 1 14 ASP N N -6.975 0.970 8.273 1.00 . A A . 14 ASP N 1 1
3 2046 1 1 14 ASP O O -8.775 -0.499 6.681 1.00 . A A . 14 ASP O 1 1
3 2047 1 1 14 ASP OD1 O -5.608 -1.315 10.829 1.00 . A A . 14 ASP OD1 1 1
3 2048 1 1 14 ASP OD2 O -7.364 -0.160 11.450 1.00 . A A . 14 ASP OD2 1 1
3 2049 1 1 15 TYR C C -7.556 -3.705 4.847 1.00 . A A . 15 TYR C 1 1
3 2050 1 1 15 TYR CA C -7.646 -2.191 4.859 1.00 . A A . 15 TYR CA 1 1
3 2051 1 1 15 TYR CB C -7.053 -1.616 3.574 1.00 . A A . 15 TYR CB 1 1
3 2052 1 1 15 TYR CD1 C -9.009 -1.931 2.023 1.00 . A A . 15 TYR CD1 1 1
3 2053 1 1 15 TYR CD2 C -6.967 -3.034 1.484 1.00 . A A . 15 TYR CD2 1 1
3 2054 1 1 15 TYR CE1 C -9.603 -2.475 0.901 1.00 . A A . 15 TYR CE1 1 1
3 2055 1 1 15 TYR CE2 C -7.554 -3.583 0.361 1.00 . A A . 15 TYR CE2 1 1
3 2056 1 1 15 TYR CG C -7.684 -2.199 2.330 1.00 . A A . 15 TYR CG 1 1
3 2057 1 1 15 TYR CZ C -8.872 -3.300 0.071 1.00 . A A . 15 TYR CZ 1 1
3 2058 1 1 15 TYR H H -6.044 -1.890 6.205 1.00 . A A . 15 TYR H 1 1
3 2059 1 1 15 TYR HA H -8.689 -1.908 4.920 1.00 . A A . 15 TYR HA 1 1
3 2060 1 1 15 TYR HB2 H -7.210 -0.546 3.558 1.00 . A A . 15 TYR HB2 1 1
3 2061 1 1 15 TYR HD1 H -9.578 -1.281 2.670 1.00 . A A . 15 TYR HD1 1 1
3 2062 1 1 15 TYR HD2 H -5.936 -3.252 1.713 1.00 . A A . 15 TYR HD2 1 1
3 2063 1 1 15 TYR HE1 H -10.634 -2.254 0.682 1.00 . A A . 15 TYR HE1 1 1
3 2064 1 1 15 TYR HE2 H -6.981 -4.233 -0.284 1.00 . A A . 15 TYR HE2 1 1
3 2065 1 1 15 TYR HH H -9.187 -4.765 -1.132 1.00 . A A . 15 TYR HH 1 1
3 2066 1 1 15 TYR N N -6.983 -1.663 6.033 1.00 . A A . 15 TYR N 1 1
3 2067 1 1 15 TYR O O -6.509 -4.272 5.156 1.00 . A A . 15 TYR O 1 1
3 2068 1 1 15 TYR OH O -9.460 -3.847 -1.047 1.00 . A A . 15 TYR OH 1 1
3 2069 1 1 16 GLN C C -8.811 -6.273 3.010 1.00 . A A . 16 GLN C 1 1
3 2070 1 1 16 GLN CA C -8.729 -5.796 4.453 1.00 . A A . 16 GLN CA 1 1
3 2071 1 1 16 GLN CB C -9.954 -6.270 5.243 1.00 . A A . 16 GLN CB 1 1
3 2072 1 1 16 GLN CD C -8.945 -8.373 6.204 1.00 . A A . 16 GLN CD 1 1
3 2073 1 1 16 GLN CG C -10.061 -7.778 5.374 1.00 . A A . 16 GLN CG 1 1
3 2074 1 1 16 GLN H H -9.447 -3.822 4.219 1.00 . A A . 16 GLN H 1 1
3 2075 1 1 16 GLN HA H -7.831 -6.195 4.909 1.00 . A A . 16 GLN HA 1 1
3 2076 1 1 16 GLN HB2 H -9.911 -5.849 6.235 1.00 . A A . 16 GLN HB2 1 1
3 2077 1 1 16 GLN HE21 H -9.035 -10.057 5.155 1.00 . A A . 16 GLN HE21 1 1
3 2078 1 1 16 GLN HE22 H -7.837 -10.004 6.403 1.00 . A A . 16 GLN HE22 1 1
3 2079 1 1 16 GLN HG2 H -11.004 -8.017 5.848 1.00 . A A . 16 GLN HG2 1 1
3 2080 1 1 16 GLN N N -8.655 -4.346 4.486 1.00 . A A . 16 GLN N 1 1
3 2081 1 1 16 GLN NE2 N -8.569 -9.600 5.893 1.00 . A A . 16 GLN NE2 1 1
3 2082 1 1 16 GLN O O -9.677 -5.827 2.252 1.00 . A A . 16 GLN O 1 1
3 2083 1 1 16 GLN OE1 O -8.425 -7.732 7.119 1.00 . A A . 16 GLN OE1 1 1
3 2084 1 1 17 GLU C C -9.099 -8.454 0.918 1.00 . A A . 17 GLU C 1 1
3 2085 1 1 17 GLU CA C -7.832 -7.678 1.278 1.00 . A A . 17 GLU CA 1 1
3 2086 1 1 17 GLU CB C -6.601 -8.575 1.138 1.00 . A A . 17 GLU CB 1 1
3 2087 1 1 17 GLU CD C -5.289 -10.458 2.196 1.00 . A A . 17 GLU CD 1 1
3 2088 1 1 17 GLU CG C -6.641 -9.800 2.037 1.00 . A A . 17 GLU CG 1 1
3 2089 1 1 17 GLU H H -7.248 -7.479 3.302 1.00 . A A . 17 GLU H 1 1
3 2090 1 1 17 GLU HA H -7.732 -6.839 0.606 1.00 . A A . 17 GLU HA 1 1
3 2091 1 1 17 GLU HB2 H -6.523 -8.905 0.112 1.00 . A A . 17 GLU HB2 1 1
3 2092 1 1 17 GLU HG2 H -6.995 -9.501 3.013 1.00 . A A . 17 GLU HG2 1 1
3 2093 1 1 17 GLU N N -7.900 -7.159 2.637 1.00 . A A . 17 GLU N 1 1
3 2094 1 1 17 GLU O O -9.680 -9.147 1.755 1.00 . A A . 17 GLU O 1 1
3 2095 1 1 17 GLU OE1 O -4.413 -9.878 2.871 1.00 . A A . 17 GLU OE1 1 1
3 2096 1 1 17 GLU OE2 O -5.088 -11.546 1.612 1.00 . A A . 17 GLU OE2 1 1
3 2097 1 1 18 LYS C C -10.265 -10.331 -1.478 1.00 . A A . 18 LYS C 1 1
3 2098 1 1 18 LYS CA C -10.704 -9.040 -0.802 1.00 . A A . 18 LYS CA 1 1
3 2099 1 1 18 LYS CB C -11.503 -8.175 -1.780 1.00 . A A . 18 LYS CB 1 1
3 2100 1 1 18 LYS CD C -12.768 -6.040 -2.188 1.00 . A A . 18 LYS CD 1 1
3 2101 1 1 18 LYS CE C -11.828 -5.529 -3.268 1.00 . A A . 18 LYS CE 1 1
3 2102 1 1 18 LYS CG C -12.035 -6.886 -1.162 1.00 . A A . 18 LYS CG 1 1
3 2103 1 1 18 LYS H H -9.046 -7.739 -0.947 1.00 . A A . 18 LYS H 1 1
3 2104 1 1 18 LYS HA H -11.322 -9.281 0.050 1.00 . A A . 18 LYS HA 1 1
3 2105 1 1 18 LYS HB2 H -10.866 -7.913 -2.614 1.00 . A A . 18 LYS HB2 1 1
3 2106 1 1 18 LYS HD2 H -13.540 -6.638 -2.648 1.00 . A A . 18 LYS HD2 1 1
3 2107 1 1 18 LYS HE2 H -11.068 -4.914 -2.807 1.00 . A A . 18 LYS HE2 1 1
3 2108 1 1 18 LYS HG2 H -12.716 -7.131 -0.359 1.00 . A A . 18 LYS HG2 1 1
3 2109 1 1 18 LYS HZ1 H -13.277 -5.305 -4.754 1.00 . A A . 18 LYS HZ1 1 1
3 2110 1 1 18 LYS HZ2 H -11.881 -4.386 -5.015 1.00 . A A . 18 LYS HZ2 1 1
3 2111 1 1 18 LYS HZ3 H -13.006 -3.900 -3.841 1.00 . A A . 18 LYS HZ3 1 1
3 2112 1 1 18 LYS N N -9.533 -8.322 -0.327 1.00 . A A . 18 LYS N 1 1
3 2113 1 1 18 LYS NZ N -12.546 -4.725 -4.289 1.00 . A A . 18 LYS NZ 1 1
3 2114 1 1 18 LYS O O -10.883 -11.383 -1.320 1.00 . A A . 18 LYS O 1 1
3 2115 1 1 19 SER C C -7.039 -11.221 -2.698 1.00 . A A . 19 SER C 1 1
3 2116 1 1 19 SER CA C -8.550 -11.363 -2.859 1.00 . A A . 19 SER CA 1 1
3 2117 1 1 19 SER CB C -8.955 -11.428 -4.340 1.00 . A A . 19 SER CB 1 1
3 2118 1 1 19 SER H H -8.795 -9.331 -2.376 1.00 . A A . 19 SER H 1 1
3 2119 1 1 19 SER HA H -8.880 -12.258 -2.354 1.00 . A A . 19 SER HA 1 1
3 2120 1 1 19 SER HB2 H -8.408 -12.225 -4.823 1.00 . A A . 19 SER HB2 1 1
3 2121 1 1 19 SER HG H -8.656 -9.474 -4.379 1.00 . A A . 19 SER HG 1 1
3 2122 1 1 19 SER N N -9.185 -10.224 -2.230 1.00 . A A . 19 SER N 1 1
3 2123 1 1 19 SER O O -6.574 -10.163 -2.276 1.00 . A A . 19 SER O 1 1
3 2124 1 1 19 SER OG O -8.676 -10.211 -5.018 1.00 . A A . 19 SER OG 1 1
3 2125 1 1 20 PRO C C -4.124 -11.094 -3.708 1.00 . A A . 20 PRO C 1 1
3 2126 1 1 20 PRO CA C -4.777 -12.224 -2.902 1.00 . A A . 20 PRO CA 1 1
3 2127 1 1 20 PRO CB C -4.348 -13.587 -3.456 1.00 . A A . 20 PRO CB 1 1
3 2128 1 1 20 PRO CD C -6.706 -13.583 -3.499 1.00 . A A . 20 PRO CD 1 1
3 2129 1 1 20 PRO CG C -5.525 -14.460 -3.222 1.00 . A A . 20 PRO CG 1 1
3 2130 1 1 20 PRO HA H -4.471 -12.144 -1.869 1.00 . A A . 20 PRO HA 1 1
3 2131 1 1 20 PRO HB2 H -4.132 -13.496 -4.511 1.00 . A A . 20 PRO HB2 1 1
3 2132 1 1 20 PRO HD2 H -6.914 -13.560 -4.559 1.00 . A A . 20 PRO HD2 1 1
3 2133 1 1 20 PRO HG2 H -5.506 -15.300 -3.902 1.00 . A A . 20 PRO HG2 1 1
3 2134 1 1 20 PRO N N -6.247 -12.265 -3.022 1.00 . A A . 20 PRO N 1 1
3 2135 1 1 20 PRO O O -2.935 -10.818 -3.548 1.00 . A A . 20 PRO O 1 1
3 2136 1 1 21 ALA C C -4.321 -8.073 -4.492 1.00 . A A . 21 ALA C 1 1
3 2137 1 1 21 ALA CA C -4.396 -9.326 -5.357 1.00 . A A . 21 ALA CA 1 1
3 2138 1 1 21 ALA CB C -5.274 -9.082 -6.571 1.00 . A A . 21 ALA CB 1 1
3 2139 1 1 21 ALA H H -5.823 -10.744 -4.703 1.00 . A A . 21 ALA H 1 1
3 2140 1 1 21 ALA HA H -3.403 -9.574 -5.702 1.00 . A A . 21 ALA HA 1 1
3 2141 1 1 21 ALA HB1 H -6.279 -8.860 -6.249 1.00 . A A . 21 ALA HB1 1 1
3 2142 1 1 21 ALA HB2 H -4.882 -8.246 -7.135 1.00 . A A . 21 ALA HB2 1 1
3 2143 1 1 21 ALA HB3 H -5.279 -9.965 -7.192 1.00 . A A . 21 ALA HB3 1 1
3 2144 1 1 21 ALA N N -4.896 -10.455 -4.581 1.00 . A A . 21 ALA N 1 1
3 2145 1 1 21 ALA O O -3.520 -7.175 -4.747 1.00 . A A . 21 ALA O 1 1
3 2146 1 1 22 GLU C C -4.344 -7.400 -1.283 1.00 . A A . 22 GLU C 1 1
3 2147 1 1 22 GLU CA C -5.124 -6.937 -2.501 1.00 . A A . 22 GLU CA 1 1
3 2148 1 1 22 GLU CB C -6.536 -6.504 -2.072 1.00 . A A . 22 GLU CB 1 1
3 2149 1 1 22 GLU CD C -7.989 -7.069 -4.065 1.00 . A A . 22 GLU CD 1 1
3 2150 1 1 22 GLU CG C -7.413 -5.971 -3.198 1.00 . A A . 22 GLU CG 1 1
3 2151 1 1 22 GLU H H -5.813 -8.746 -3.349 1.00 . A A . 22 GLU H 1 1
3 2152 1 1 22 GLU HA H -4.612 -6.100 -2.950 1.00 . A A . 22 GLU HA 1 1
3 2153 1 1 22 GLU HB2 H -7.037 -7.353 -1.631 1.00 . A A . 22 GLU HB2 1 1
3 2154 1 1 22 GLU HG2 H -8.231 -5.411 -2.768 1.00 . A A . 22 GLU HG2 1 1
3 2155 1 1 22 GLU N N -5.161 -8.020 -3.470 1.00 . A A . 22 GLU N 1 1
3 2156 1 1 22 GLU O O -4.182 -8.602 -1.067 1.00 . A A . 22 GLU O 1 1
3 2157 1 1 22 GLU OE1 O -8.566 -8.029 -3.515 1.00 . A A . 22 GLU OE1 1 1
3 2158 1 1 22 GLU OE2 O -7.847 -6.982 -5.300 1.00 . A A . 22 GLU OE2 1 1
3 2159 1 1 23 VAL C C -3.726 -6.118 1.938 1.00 . A A . 23 VAL C 1 1
3 2160 1 1 23 VAL CA C -3.150 -6.829 0.727 1.00 . A A . 23 VAL CA 1 1
3 2161 1 1 23 VAL CB C -1.632 -6.566 0.643 1.00 . A A . 23 VAL CB 1 1
3 2162 1 1 23 VAL CG1 C -0.957 -7.625 -0.206 1.00 . A A . 23 VAL CG1 1 1
3 2163 1 1 23 VAL CG2 C -1.346 -5.174 0.101 1.00 . A A . 23 VAL CG2 1 1
3 2164 1 1 23 VAL H H -3.955 -5.516 -0.731 1.00 . A A . 23 VAL H 1 1
3 2165 1 1 23 VAL HA H -3.291 -7.891 0.869 1.00 . A A . 23 VAL HA 1 1
3 2166 1 1 23 VAL HB H -1.225 -6.629 1.640 1.00 . A A . 23 VAL HB 1 1
3 2167 1 1 23 VAL HG11 H -1.097 -8.593 0.252 1.00 . A A . 23 VAL HG11 1 1
3 2168 1 1 23 VAL HG12 H -1.390 -7.624 -1.196 1.00 . A A . 23 VAL HG12 1 1
3 2169 1 1 23 VAL HG13 H 0.100 -7.408 -0.275 1.00 . A A . 23 VAL HG13 1 1
3 2170 1 1 23 VAL HG21 H -1.822 -5.056 -0.862 1.00 . A A . 23 VAL HG21 1 1
3 2171 1 1 23 VAL HG22 H -1.733 -4.437 0.788 1.00 . A A . 23 VAL HG22 1 1
3 2172 1 1 23 VAL HG23 H -0.279 -5.043 -0.006 1.00 . A A . 23 VAL HG23 1 1
3 2173 1 1 23 VAL N N -3.850 -6.466 -0.491 1.00 . A A . 23 VAL N 1 1
3 2174 1 1 23 VAL O O -4.100 -4.945 1.876 1.00 . A A . 23 VAL O 1 1
3 2175 1 1 24 THR C C -3.187 -5.505 4.973 1.00 . A A . 24 THR C 1 1
3 2176 1 1 24 THR CA C -4.289 -6.304 4.282 1.00 . A A . 24 THR CA 1 1
3 2177 1 1 24 THR CB C -4.781 -7.429 5.210 1.00 . A A . 24 THR CB 1 1
3 2178 1 1 24 THR CG2 C -5.326 -6.873 6.517 1.00 . A A . 24 THR CG2 1 1
3 2179 1 1 24 THR H H -3.534 -7.797 2.993 1.00 . A A . 24 THR H 1 1
3 2180 1 1 24 THR HA H -5.120 -5.647 4.067 1.00 . A A . 24 THR HA 1 1
3 2181 1 1 24 THR HB H -3.953 -8.082 5.431 1.00 . A A . 24 THR HB 1 1
3 2182 1 1 24 THR HG1 H -5.378 -8.859 3.986 1.00 . A A . 24 THR HG1 1 1
3 2183 1 1 24 THR HG21 H -5.629 -7.690 7.155 1.00 . A A . 24 THR HG21 1 1
3 2184 1 1 24 THR HG22 H -6.176 -6.238 6.313 1.00 . A A . 24 THR HG22 1 1
3 2185 1 1 24 THR HG23 H -4.556 -6.299 7.010 1.00 . A A . 24 THR HG23 1 1
3 2186 1 1 24 THR N N -3.808 -6.851 3.032 1.00 . A A . 24 THR N 1 1
3 2187 1 1 24 THR O O -2.077 -6.003 5.174 1.00 . A A . 24 THR O 1 1
3 2188 1 1 24 THR OG1 O -5.800 -8.181 4.543 1.00 . A A . 24 THR OG1 1 1
3 2189 1 1 25 MET C C -3.154 -2.684 7.155 1.00 . A A . 25 MET C 1 1
3 2190 1 1 25 MET CA C -2.525 -3.395 5.968 1.00 . A A . 25 MET CA 1 1
3 2191 1 1 25 MET CB C -1.960 -2.373 4.973 1.00 . A A . 25 MET CB 1 1
3 2192 1 1 25 MET CE C -3.663 0.943 3.068 1.00 . A A . 25 MET CE 1 1
3 2193 1 1 25 MET CG C -2.994 -1.397 4.423 1.00 . A A . 25 MET CG 1 1
3 2194 1 1 25 MET H H -4.405 -3.932 5.161 1.00 . A A . 25 MET H 1 1
3 2195 1 1 25 MET HA H -1.714 -4.015 6.326 1.00 . A A . 25 MET HA 1 1
3 2196 1 1 25 MET HB2 H -1.187 -1.801 5.463 1.00 . A A . 25 MET HB2 1 1
3 2197 1 1 25 MET HE1 H -4.406 0.402 2.500 1.00 . A A . 25 MET HE1 1 1
3 2198 1 1 25 MET HE2 H -4.091 1.265 4.007 1.00 . A A . 25 MET HE2 1 1
3 2199 1 1 25 MET HE3 H -3.342 1.808 2.505 1.00 . A A . 25 MET HE3 1 1
3 2200 1 1 25 MET HG2 H -3.706 -1.953 3.829 1.00 . A A . 25 MET HG2 1 1
3 2201 1 1 25 MET N N -3.495 -4.265 5.325 1.00 . A A . 25 MET N 1 1
3 2202 1 1 25 MET O O -4.378 -2.545 7.234 1.00 . A A . 25 MET O 1 1
3 2203 1 1 25 MET SD S -2.254 -0.117 3.387 1.00 . A A . 25 MET SD 1 1
3 2204 1 1 26 LYS C C -2.337 -0.099 9.226 1.00 . A A . 26 LYS C 1 1
3 2205 1 1 26 LYS CA C -2.775 -1.552 9.280 1.00 . A A . 26 LYS CA 1 1
3 2206 1 1 26 LYS CB C -2.231 -2.197 10.576 1.00 . A A . 26 LYS CB 1 1
3 2207 1 1 26 LYS CD C -2.137 -4.638 9.902 1.00 . A A . 26 LYS CD 1 1
3 2208 1 1 26 LYS CE C -2.585 -6.047 10.251 1.00 . A A . 26 LYS CE 1 1
3 2209 1 1 26 LYS CG C -2.727 -3.613 10.858 1.00 . A A . 26 LYS CG 1 1
3 2210 1 1 26 LYS H H -1.349 -2.364 7.937 1.00 . A A . 26 LYS H 1 1
3 2211 1 1 26 LYS HA H -3.853 -1.591 9.290 1.00 . A A . 26 LYS HA 1 1
3 2212 1 1 26 LYS HB2 H -1.153 -2.225 10.532 1.00 . A A . 26 LYS HB2 1 1
3 2213 1 1 26 LYS HD2 H -2.462 -4.407 8.898 1.00 . A A . 26 LYS HD2 1 1
3 2214 1 1 26 LYS HE2 H -2.207 -6.728 9.502 1.00 . A A . 26 LYS HE2 1 1
3 2215 1 1 26 LYS HG2 H -2.451 -3.883 11.865 1.00 . A A . 26 LYS HG2 1 1
3 2216 1 1 26 LYS HZ1 H -4.432 -5.682 11.157 1.00 . A A . 26 LYS HZ1 1 1
3 2217 1 1 26 LYS HZ2 H -4.356 -7.159 10.331 1.00 . A A . 26 LYS HZ2 1 1
3 2218 1 1 26 LYS HZ3 H -4.491 -5.710 9.465 1.00 . A A . 26 LYS HZ3 1 1
3 2219 1 1 26 LYS N N -2.313 -2.245 8.080 1.00 . A A . 26 LYS N 1 1
3 2220 1 1 26 LYS NZ N -4.066 -6.160 10.303 1.00 . A A . 26 LYS NZ 1 1
3 2221 1 1 26 LYS O O -1.316 0.221 8.616 1.00 . A A . 26 LYS O 1 1
3 2222 1 1 27 LYS C C -1.456 2.342 10.757 1.00 . A A . 27 LYS C 1 1
3 2223 1 1 27 LYS CA C -2.717 2.184 9.918 1.00 . A A . 27 LYS CA 1 1
3 2224 1 1 27 LYS CB C -3.833 3.088 10.460 1.00 . A A . 27 LYS CB 1 1
3 2225 1 1 27 LYS CD C -4.793 1.507 12.097 1.00 . A A . 27 LYS CD 1 1
3 2226 1 1 27 LYS CE C -5.242 1.264 13.529 1.00 . A A . 27 LYS CE 1 1
3 2227 1 1 27 LYS CG C -4.163 2.862 11.915 1.00 . A A . 27 LYS CG 1 1
3 2228 1 1 27 LYS H H -3.940 0.486 10.270 1.00 . A A . 27 LYS H 1 1
3 2229 1 1 27 LYS HA H -2.499 2.486 8.923 1.00 . A A . 27 LYS HA 1 1
3 2230 1 1 27 LYS HB2 H -3.535 4.118 10.341 1.00 . A A . 27 LYS HB2 1 1
3 2231 1 1 27 LYS HD2 H -5.646 1.435 11.441 1.00 . A A . 27 LYS HD2 1 1
3 2232 1 1 27 LYS HE2 H -4.377 1.303 14.174 1.00 . A A . 27 LYS HE2 1 1
3 2233 1 1 27 LYS HG2 H -3.247 2.909 12.483 1.00 . A A . 27 LYS HG2 1 1
3 2234 1 1 27 LYS HZ1 H -5.202 -0.826 13.562 1.00 . A A . 27 LYS HZ1 1 1
3 2235 1 1 27 LYS HZ2 H -6.644 -0.172 12.951 1.00 . A A . 27 LYS HZ2 1 1
3 2236 1 1 27 LYS HZ3 H -6.337 -0.142 14.621 1.00 . A A . 27 LYS HZ3 1 1
3 2237 1 1 27 LYS N N -3.102 0.783 9.853 1.00 . A A . 27 LYS N 1 1
3 2238 1 1 27 LYS NZ N -5.901 -0.059 13.679 1.00 . A A . 27 LYS NZ 1 1
3 2239 1 1 27 LYS O O -1.271 1.646 11.761 1.00 . A A . 27 LYS O 1 1
3 2240 1 1 28 GLY C C 1.800 2.660 10.368 1.00 . A A . 28 GLY C 1 1
3 2241 1 1 28 GLY CA C 0.678 3.431 11.030 1.00 . A A . 28 GLY CA 1 1
3 2242 1 1 28 GLY H H -0.814 3.798 9.553 1.00 . A A . 28 GLY H 1 1
3 2243 1 1 28 GLY HA2 H 0.933 4.481 11.045 1.00 . A A . 28 GLY HA2 1 1
3 2244 1 1 28 GLY HA3 H 0.571 3.082 12.048 1.00 . A A . 28 GLY HA3 1 1
3 2245 1 1 28 GLY N N -0.589 3.248 10.339 1.00 . A A . 28 GLY N 1 1
3 2246 1 1 28 GLY O O 2.955 2.745 10.784 1.00 . A A . 28 GLY O 1 1
3 2247 1 1 29 ASP C C 2.980 1.878 7.438 1.00 . A A . 29 ASP C 1 1
3 2248 1 1 29 ASP CA C 2.433 1.093 8.618 1.00 . A A . 29 ASP CA 1 1
3 2249 1 1 29 ASP CB C 1.798 -0.205 8.117 1.00 . A A . 29 ASP CB 1 1
3 2250 1 1 29 ASP CG C 2.660 -1.424 8.386 1.00 . A A . 29 ASP CG 1 1
3 2251 1 1 29 ASP H H 0.524 1.883 9.047 1.00 . A A . 29 ASP H 1 1
3 2252 1 1 29 ASP HA H 3.240 0.858 9.295 1.00 . A A . 29 ASP HA 1 1
3 2253 1 1 29 ASP HB2 H 0.844 -0.341 8.601 1.00 . A A . 29 ASP HB2 1 1
3 2254 1 1 29 ASP N N 1.456 1.900 9.336 1.00 . A A . 29 ASP N 1 1
3 2255 1 1 29 ASP O O 2.298 2.754 6.896 1.00 . A A . 29 ASP O 1 1
3 2256 1 1 29 ASP OD1 O 3.522 -1.750 7.543 1.00 . A A . 29 ASP OD1 1 1
3 2257 1 1 29 ASP OD2 O 2.475 -2.066 9.444 1.00 . A A . 29 ASP OD2 1 1
3 2258 1 1 30 ILE C C 4.862 1.302 4.719 1.00 . A A . 30 ILE C 1 1
3 2259 1 1 30 ILE CA C 4.823 2.244 5.915 1.00 . A A . 30 ILE CA 1 1
3 2260 1 1 30 ILE CB C 6.252 2.763 6.244 1.00 . A A . 30 ILE CB 1 1
3 2261 1 1 30 ILE CD1 C 5.526 3.925 8.428 1.00 . A A . 30 ILE CD1 1 1
3 2262 1 1 30 ILE CG1 C 6.213 4.056 7.082 1.00 . A A . 30 ILE CG1 1 1
3 2263 1 1 30 ILE CG2 C 7.051 3.006 4.969 1.00 . A A . 30 ILE CG2 1 1
3 2264 1 1 30 ILE H H 4.697 0.868 7.514 1.00 . A A . 30 ILE H 1 1
3 2265 1 1 30 ILE HA H 4.202 3.090 5.659 1.00 . A A . 30 ILE HA 1 1
3 2266 1 1 30 ILE HB H 6.762 1.996 6.811 1.00 . A A . 30 ILE HB 1 1
3 2267 1 1 30 ILE HD11 H 6.022 3.165 9.014 1.00 . A A . 30 ILE HD11 1 1
3 2268 1 1 30 ILE HD12 H 5.572 4.869 8.949 1.00 . A A . 30 ILE HD12 1 1
3 2269 1 1 30 ILE HD13 H 4.489 3.647 8.282 1.00 . A A . 30 ILE HD13 1 1
3 2270 1 1 30 ILE HG12 H 7.226 4.378 7.269 1.00 . A A . 30 ILE HG12 1 1
3 2271 1 1 30 ILE HG21 H 8.041 3.354 5.226 1.00 . A A . 30 ILE HG21 1 1
3 2272 1 1 30 ILE HG22 H 7.127 2.085 4.411 1.00 . A A . 30 ILE HG22 1 1
3 2273 1 1 30 ILE HG23 H 6.552 3.753 4.368 1.00 . A A . 30 ILE HG23 1 1
3 2274 1 1 30 ILE N N 4.204 1.574 7.047 1.00 . A A . 30 ILE N 1 1
3 2275 1 1 30 ILE O O 5.500 0.248 4.755 1.00 . A A . 30 ILE O 1 1
3 2276 1 1 31 LEU C C 5.018 1.331 1.422 1.00 . A A . 31 LEU C 1 1
3 2277 1 1 31 LEU CA C 4.033 0.864 2.483 1.00 . A A . 31 LEU CA 1 1
3 2278 1 1 31 LEU CB C 2.606 0.934 1.922 1.00 . A A . 31 LEU CB 1 1
3 2279 1 1 31 LEU CD1 C 1.869 -1.414 2.336 1.00 . A A . 31 LEU CD1 1 1
3 2280 1 1 31 LEU CD2 C 1.480 0.310 4.096 1.00 . A A . 31 LEU CD2 1 1
3 2281 1 1 31 LEU CG C 1.559 0.042 2.600 1.00 . A A . 31 LEU CG 1 1
3 2282 1 1 31 LEU H H 3.708 2.559 3.697 1.00 . A A . 31 LEU H 1 1
3 2283 1 1 31 LEU HA H 4.259 -0.157 2.752 1.00 . A A . 31 LEU HA 1 1
3 2284 1 1 31 LEU HB2 H 2.271 1.956 1.993 1.00 . A A . 31 LEU HB2 1 1
3 2285 1 1 31 LEU HD11 H 1.154 -2.034 2.858 1.00 . A A . 31 LEU HD11 1 1
3 2286 1 1 31 LEU HD12 H 1.805 -1.607 1.275 1.00 . A A . 31 LEU HD12 1 1
3 2287 1 1 31 LEU HD13 H 2.865 -1.639 2.685 1.00 . A A . 31 LEU HD13 1 1
3 2288 1 1 31 LEU HD21 H 1.177 1.333 4.260 1.00 . A A . 31 LEU HD21 1 1
3 2289 1 1 31 LEU HD22 H 0.758 -0.357 4.544 1.00 . A A . 31 LEU HD22 1 1
3 2290 1 1 31 LEU HD23 H 2.449 0.145 4.543 1.00 . A A . 31 LEU HD23 1 1
3 2291 1 1 31 LEU HG H 0.593 0.250 2.174 1.00 . A A . 31 LEU HG 1 1
3 2292 1 1 31 LEU N N 4.154 1.684 3.675 1.00 . A A . 31 LEU N 1 1
3 2293 1 1 31 LEU O O 5.365 2.511 1.362 1.00 . A A . 31 LEU O 1 1
3 2294 1 1 32 THR C C 5.539 0.794 -1.806 1.00 . A A . 32 THR C 1 1
3 2295 1 1 32 THR CA C 6.340 0.752 -0.516 1.00 . A A . 32 THR CA 1 1
3 2296 1 1 32 THR CB C 7.489 -0.261 -0.669 1.00 . A A . 32 THR CB 1 1
3 2297 1 1 32 THR CG2 C 8.446 0.170 -1.774 1.00 . A A . 32 THR CG2 1 1
3 2298 1 1 32 THR H H 5.223 -0.531 0.743 1.00 . A A . 32 THR H 1 1
3 2299 1 1 32 THR HA H 6.763 1.729 -0.327 1.00 . A A . 32 THR HA 1 1
3 2300 1 1 32 THR HB H 7.070 -1.221 -0.931 1.00 . A A . 32 THR HB 1 1
3 2301 1 1 32 THR HG1 H 7.916 -1.175 1.024 1.00 . A A . 32 THR HG1 1 1
3 2302 1 1 32 THR HG21 H 8.771 1.186 -1.594 1.00 . A A . 32 THR HG21 1 1
3 2303 1 1 32 THR HG22 H 7.941 0.119 -2.729 1.00 . A A . 32 THR HG22 1 1
3 2304 1 1 32 THR HG23 H 9.302 -0.487 -1.786 1.00 . A A . 32 THR HG23 1 1
3 2305 1 1 32 THR N N 5.472 0.408 0.598 1.00 . A A . 32 THR N 1 1
3 2306 1 1 32 THR O O 4.873 -0.182 -2.157 1.00 . A A . 32 THR O 1 1
3 2307 1 1 32 THR OG1 O 8.200 -0.379 0.566 1.00 . A A . 32 THR OG1 1 1
3 2308 1 1 33 LEU C C 5.539 1.345 -4.883 1.00 . A A . 33 LEU C 1 1
3 2309 1 1 33 LEU CA C 4.854 2.070 -3.743 1.00 . A A . 33 LEU CA 1 1
3 2310 1 1 33 LEU CB C 4.658 3.544 -4.099 1.00 . A A . 33 LEU CB 1 1
3 2311 1 1 33 LEU CD1 C 3.198 5.579 -4.110 1.00 . A A . 33 LEU CD1 1 1
3 2312 1 1 33 LEU CD2 C 2.177 3.329 -4.398 1.00 . A A . 33 LEU CD2 1 1
3 2313 1 1 33 LEU CG C 3.292 4.116 -3.731 1.00 . A A . 33 LEU CG 1 1
3 2314 1 1 33 LEU H H 6.160 2.658 -2.187 1.00 . A A . 33 LEU H 1 1
3 2315 1 1 33 LEU HA H 3.882 1.623 -3.592 1.00 . A A . 33 LEU HA 1 1
3 2316 1 1 33 LEU HB2 H 5.417 4.117 -3.587 1.00 . A A . 33 LEU HB2 1 1
3 2317 1 1 33 LEU HD11 H 3.472 5.705 -5.147 1.00 . A A . 33 LEU HD11 1 1
3 2318 1 1 33 LEU HD12 H 2.185 5.924 -3.958 1.00 . A A . 33 LEU HD12 1 1
3 2319 1 1 33 LEU HD13 H 3.866 6.146 -3.487 1.00 . A A . 33 LEU HD13 1 1
3 2320 1 1 33 LEU HD21 H 1.232 3.817 -4.206 1.00 . A A . 33 LEU HD21 1 1
3 2321 1 1 33 LEU HD22 H 2.350 3.287 -5.464 1.00 . A A . 33 LEU HD22 1 1
3 2322 1 1 33 LEU HD23 H 2.153 2.329 -3.994 1.00 . A A . 33 LEU HD23 1 1
3 2323 1 1 33 LEU HG H 3.158 4.043 -2.663 1.00 . A A . 33 LEU HG 1 1
3 2324 1 1 33 LEU N N 5.595 1.919 -2.504 1.00 . A A . 33 LEU N 1 1
3 2325 1 1 33 LEU O O 6.651 1.684 -5.286 1.00 . A A . 33 LEU O 1 1
3 2326 1 1 34 LEU C C 4.819 0.167 -7.804 1.00 . A A . 34 LEU C 1 1
3 2327 1 1 34 LEU CA C 5.334 -0.443 -6.508 1.00 . A A . 34 LEU CA 1 1
3 2328 1 1 34 LEU CB C 4.839 -1.886 -6.389 1.00 . A A . 34 LEU CB 1 1
3 2329 1 1 34 LEU CD1 C 4.465 -3.949 -5.021 1.00 . A A . 34 LEU CD1 1 1
3 2330 1 1 34 LEU CD2 C 6.580 -2.631 -4.732 1.00 . A A . 34 LEU CD2 1 1
3 2331 1 1 34 LEU CG C 5.088 -2.561 -5.038 1.00 . A A . 34 LEU CG 1 1
3 2332 1 1 34 LEU H H 3.986 0.111 -4.987 1.00 . A A . 34 LEU H 1 1
3 2333 1 1 34 LEU HA H 6.415 -0.428 -6.504 1.00 . A A . 34 LEU HA 1 1
3 2334 1 1 34 LEU HB2 H 3.775 -1.893 -6.579 1.00 . A A . 34 LEU HB2 1 1
3 2335 1 1 34 LEU HD11 H 4.648 -4.415 -4.065 1.00 . A A . 34 LEU HD11 1 1
3 2336 1 1 34 LEU HD12 H 3.400 -3.866 -5.184 1.00 . A A . 34 LEU HD12 1 1
3 2337 1 1 34 LEU HD13 H 4.898 -4.553 -5.808 1.00 . A A . 34 LEU HD13 1 1
3 2338 1 1 34 LEU HD21 H 6.734 -3.171 -3.809 1.00 . A A . 34 LEU HD21 1 1
3 2339 1 1 34 LEU HD22 H 7.092 -3.139 -5.535 1.00 . A A . 34 LEU HD22 1 1
3 2340 1 1 34 LEU HD23 H 6.974 -1.628 -4.630 1.00 . A A . 34 LEU HD23 1 1
3 2341 1 1 34 LEU HG H 4.614 -1.979 -4.262 1.00 . A A . 34 LEU HG 1 1
3 2342 1 1 34 LEU N N 4.856 0.337 -5.385 1.00 . A A . 34 LEU N 1 1
3 2343 1 1 34 LEU O O 5.514 0.182 -8.820 1.00 . A A . 34 LEU O 1 1
3 2344 1 1 35 ASN C C 1.823 2.210 -8.430 1.00 . A A . 35 ASN C 1 1
3 2345 1 1 35 ASN CA C 2.960 1.308 -8.893 1.00 . A A . 35 ASN CA 1 1
3 2346 1 1 35 ASN CB C 2.415 0.260 -9.867 1.00 . A A . 35 ASN CB 1 1
3 2347 1 1 35 ASN CG C 1.933 0.878 -11.162 1.00 . A A . 35 ASN CG 1 1
3 2348 1 1 35 ASN H H 3.089 0.606 -6.906 1.00 . A A . 35 ASN H 1 1
3 2349 1 1 35 ASN HA H 3.704 1.909 -9.395 1.00 . A A . 35 ASN HA 1 1
3 2350 1 1 35 ASN HB2 H 3.192 -0.449 -10.096 1.00 . A A . 35 ASN HB2 1 1
3 2351 1 1 35 ASN HD21 H 3.693 0.520 -12.016 1.00 . A A . 35 ASN HD21 1 1
3 2352 1 1 35 ASN HD22 H 2.511 1.284 -13.018 1.00 . A A . 35 ASN HD22 1 1
3 2353 1 1 35 ASN N N 3.590 0.667 -7.748 1.00 . A A . 35 ASN N 1 1
3 2354 1 1 35 ASN ND2 N 2.797 0.898 -12.165 1.00 . A A . 35 ASN ND2 1 1
3 2355 1 1 35 ASN O O 0.974 1.793 -7.639 1.00 . A A . 35 ASN O 1 1
3 2356 1 1 35 ASN OD1 O 0.791 1.329 -11.262 1.00 . A A . 35 ASN OD1 1 1
3 2357 1 1 36 SER C C 0.250 5.152 -9.751 1.00 . A A . 36 SER C 1 1
3 2358 1 1 36 SER CA C 0.785 4.398 -8.533 1.00 . A A . 36 SER CA 1 1
3 2359 1 1 36 SER CB C 1.359 5.376 -7.502 1.00 . A A . 36 SER CB 1 1
3 2360 1 1 36 SER H H 2.513 3.721 -9.544 1.00 . A A . 36 SER H 1 1
3 2361 1 1 36 SER HA H -0.031 3.851 -8.079 1.00 . A A . 36 SER HA 1 1
3 2362 1 1 36 SER HB2 H 0.669 6.200 -7.369 1.00 . A A . 36 SER HB2 1 1
3 2363 1 1 36 SER HG H 3.169 6.051 -7.152 1.00 . A A . 36 SER HG 1 1
3 2364 1 1 36 SER N N 1.806 3.441 -8.917 1.00 . A A . 36 SER N 1 1
3 2365 1 1 36 SER O O -0.117 6.324 -9.654 1.00 . A A . 36 SER O 1 1
3 2366 1 1 36 SER OG O 2.612 5.897 -7.924 1.00 . A A . 36 SER OG 1 1
3 2367 1 1 37 THR C C -1.878 5.084 -12.069 1.00 . A A . 37 THR C 1 1
3 2368 1 1 37 THR CA C -0.351 5.110 -12.100 1.00 . A A . 37 THR CA 1 1
3 2369 1 1 37 THR CB C 0.163 4.451 -13.402 1.00 . A A . 37 THR CB 1 1
3 2370 1 1 37 THR CG2 C -0.454 3.075 -13.622 1.00 . A A . 37 THR CG2 1 1
3 2371 1 1 37 THR H H 0.504 3.550 -10.939 1.00 . A A . 37 THR H 1 1
3 2372 1 1 37 THR HA H -0.027 6.142 -12.096 1.00 . A A . 37 THR HA 1 1
3 2373 1 1 37 THR HB H 1.235 4.345 -13.334 1.00 . A A . 37 THR HB 1 1
3 2374 1 1 37 THR HG1 H -1.029 5.678 -14.386 1.00 . A A . 37 THR HG1 1 1
3 2375 1 1 37 THR HG21 H -0.223 2.436 -12.785 1.00 . A A . 37 THR HG21 1 1
3 2376 1 1 37 THR HG22 H -0.054 2.641 -14.527 1.00 . A A . 37 THR HG22 1 1
3 2377 1 1 37 THR HG23 H -1.525 3.172 -13.717 1.00 . A A . 37 THR HG23 1 1
3 2378 1 1 37 THR N N 0.187 4.480 -10.900 1.00 . A A . 37 THR N 1 1
3 2379 1 1 37 THR O O -2.541 5.727 -12.886 1.00 . A A . 37 THR O 1 1
3 2380 1 1 37 THR OG1 O -0.155 5.291 -14.520 1.00 . A A . 37 THR OG1 1 1
3 2381 1 1 38 ASN C C -4.228 5.322 -9.873 1.00 . A A . 38 ASN C 1 1
3 2382 1 1 38 ASN CA C -3.856 4.274 -10.914 1.00 . A A . 38 ASN CA 1 1
3 2383 1 1 38 ASN CB C -4.252 2.861 -10.463 1.00 . A A . 38 ASN CB 1 1
3 2384 1 1 38 ASN CG C -5.759 2.620 -10.421 1.00 . A A . 38 ASN CG 1 1
3 2385 1 1 38 ASN H H -1.837 3.831 -10.519 1.00 . A A . 38 ASN H 1 1
3 2386 1 1 38 ASN HA H -4.344 4.510 -11.850 1.00 . A A . 38 ASN HA 1 1
3 2387 1 1 38 ASN HB2 H -3.811 2.145 -11.141 1.00 . A A . 38 ASN HB2 1 1
3 2388 1 1 38 ASN HD21 H -5.502 0.692 -10.871 1.00 . A A . 38 ASN HD21 1 1
3 2389 1 1 38 ASN HD22 H -7.142 1.213 -10.652 1.00 . A A . 38 ASN HD22 1 1
3 2390 1 1 38 ASN N N -2.422 4.337 -11.119 1.00 . A A . 38 ASN N 1 1
3 2391 1 1 38 ASN ND2 N -6.175 1.385 -10.672 1.00 . A A . 38 ASN ND2 1 1
3 2392 1 1 38 ASN O O -3.475 5.565 -8.937 1.00 . A A . 38 ASN O 1 1
3 2393 1 1 38 ASN OD1 O -6.543 3.525 -10.156 1.00 . A A . 38 ASN OD1 1 1
3 2394 1 1 39 LYS C C -6.609 6.661 -8.058 1.00 . A A . 39 LYS C 1 1
3 2395 1 1 39 LYS CA C -5.736 7.095 -9.223 1.00 . A A . 39 LYS CA 1 1
3 2396 1 1 39 LYS CB C -6.468 8.141 -10.064 1.00 . A A . 39 LYS CB 1 1
3 2397 1 1 39 LYS CD C -5.974 7.536 -12.481 1.00 . A A . 39 LYS CD 1 1
3 2398 1 1 39 LYS CE C -5.066 7.805 -13.670 1.00 . A A . 39 LYS CE 1 1
3 2399 1 1 39 LYS CG C -5.742 8.538 -11.354 1.00 . A A . 39 LYS CG 1 1
3 2400 1 1 39 LYS H H -5.986 5.645 -10.745 1.00 . A A . 39 LYS H 1 1
3 2401 1 1 39 LYS HA H -4.838 7.531 -8.830 1.00 . A A . 39 LYS HA 1 1
3 2402 1 1 39 LYS HB2 H -7.429 7.742 -10.328 1.00 . A A . 39 LYS HB2 1 1
3 2403 1 1 39 LYS HD2 H -5.779 6.539 -12.117 1.00 . A A . 39 LYS HD2 1 1
3 2404 1 1 39 LYS HE2 H -5.328 8.762 -14.099 1.00 . A A . 39 LYS HE2 1 1
3 2405 1 1 39 LYS HG2 H -6.097 9.502 -11.677 1.00 . A A . 39 LYS HG2 1 1
3 2406 1 1 39 LYS HZ1 H -4.525 6.926 -15.487 1.00 . A A . 39 LYS HZ1 1 1
3 2407 1 1 39 LYS HZ2 H -6.164 6.757 -15.103 1.00 . A A . 39 LYS HZ2 1 1
3 2408 1 1 39 LYS HZ3 H -5.005 5.813 -14.301 1.00 . A A . 39 LYS HZ3 1 1
3 2409 1 1 39 LYS N N -5.367 5.956 -10.050 1.00 . A A . 39 LYS N 1 1
3 2410 1 1 39 LYS NZ N -5.200 6.754 -14.711 1.00 . A A . 39 LYS NZ 1 1
3 2411 1 1 39 LYS O O -6.844 7.425 -7.120 1.00 . A A . 39 LYS O 1 1
3 2412 1 1 40 ASP C C -7.300 3.769 -6.320 1.00 . A A . 40 ASP C 1 1
3 2413 1 1 40 ASP CA C -7.966 4.903 -7.090 1.00 . A A . 40 ASP CA 1 1
3 2414 1 1 40 ASP CB C -9.281 4.419 -7.705 1.00 . A A . 40 ASP CB 1 1
3 2415 1 1 40 ASP CG C -10.044 5.537 -8.383 1.00 . A A . 40 ASP CG 1 1
3 2416 1 1 40 ASP H H -6.857 4.871 -8.899 1.00 . A A . 40 ASP H 1 1
3 2417 1 1 40 ASP HA H -8.181 5.704 -6.401 1.00 . A A . 40 ASP HA 1 1
3 2418 1 1 40 ASP HB2 H -9.068 3.656 -8.440 1.00 . A A . 40 ASP HB2 1 1
3 2419 1 1 40 ASP N N -7.088 5.432 -8.125 1.00 . A A . 40 ASP N 1 1
3 2420 1 1 40 ASP O O -7.548 3.587 -5.127 1.00 . A A . 40 ASP O 1 1
3 2421 1 1 40 ASP OD1 O -10.733 6.306 -7.677 1.00 . A A . 40 ASP OD1 1 1
3 2422 1 1 40 ASP OD2 O -9.967 5.649 -9.625 1.00 . A A . 40 ASP OD2 1 1
3 2423 1 1 41 TRP C C -4.281 1.940 -6.562 1.00 . A A . 41 TRP C 1 1
3 2424 1 1 41 TRP CA C -5.788 1.865 -6.390 1.00 . A A . 41 TRP CA 1 1
3 2425 1 1 41 TRP CB C -6.313 0.569 -7.014 1.00 . A A . 41 TRP CB 1 1
3 2426 1 1 41 TRP CD1 C -8.826 0.758 -7.456 1.00 . A A . 41 TRP CD1 1 1
3 2427 1 1 41 TRP CD2 C -8.303 -0.411 -5.622 1.00 . A A . 41 TRP CD2 1 1
3 2428 1 1 41 TRP CE2 C -9.704 -0.381 -5.749 1.00 . A A . 41 TRP CE2 1 1
3 2429 1 1 41 TRP CE3 C -7.739 -1.094 -4.539 1.00 . A A . 41 TRP CE3 1 1
3 2430 1 1 41 TRP CG C -7.762 0.322 -6.726 1.00 . A A . 41 TRP CG 1 1
3 2431 1 1 41 TRP CH2 C -9.966 -1.664 -3.782 1.00 . A A . 41 TRP CH2 1 1
3 2432 1 1 41 TRP CZ2 C -10.547 -1.006 -4.833 1.00 . A A . 41 TRP CZ2 1 1
3 2433 1 1 41 TRP CZ3 C -8.575 -1.713 -3.631 1.00 . A A . 41 TRP CZ3 1 1
3 2434 1 1 41 TRP H H -6.218 3.264 -7.919 1.00 . A A . 41 TRP H 1 1
3 2435 1 1 41 TRP HA H -6.020 1.865 -5.336 1.00 . A A . 41 TRP HA 1 1
3 2436 1 1 41 TRP HB2 H -6.190 0.615 -8.086 1.00 . A A . 41 TRP HB2 1 1
3 2437 1 1 41 TRP HD1 H -8.743 1.350 -8.357 1.00 . A A . 41 TRP HD1 1 1
3 2438 1 1 41 TRP HE1 H -10.903 0.528 -7.219 1.00 . A A . 41 TRP HE1 1 1
3 2439 1 1 41 TRP HE3 H -6.668 -1.143 -4.405 1.00 . A A . 41 TRP HE3 1 1
3 2440 1 1 41 TRP HH2 H -10.584 -2.161 -3.049 1.00 . A A . 41 TRP HH2 1 1
3 2441 1 1 41 TRP HZ2 H -11.623 -0.979 -4.935 1.00 . A A . 41 TRP HZ2 1 1
3 2442 1 1 41 TRP HZ3 H -8.157 -2.242 -2.788 1.00 . A A . 41 TRP HZ3 1 1
3 2443 1 1 41 TRP N N -6.438 3.023 -6.995 1.00 . A A . 41 TRP N 1 1
3 2444 1 1 41 TRP NE1 N -9.998 0.340 -6.878 1.00 . A A . 41 TRP NE1 1 1
3 2445 1 1 41 TRP O O -3.788 2.189 -7.657 1.00 . A A . 41 TRP O 1 1
3 2446 1 1 42 TRP C C -1.516 0.405 -5.198 1.00 . A A . 42 TRP C 1 1
3 2447 1 1 42 TRP CA C -2.105 1.767 -5.524 1.00 . A A . 42 TRP CA 1 1
3 2448 1 1 42 TRP CB C -1.563 2.834 -4.565 1.00 . A A . 42 TRP CB 1 1
3 2449 1 1 42 TRP CD1 C -2.207 4.581 -6.316 1.00 . A A . 42 TRP CD1 1 1
3 2450 1 1 42 TRP CD2 C -1.165 5.441 -4.535 1.00 . A A . 42 TRP CD2 1 1
3 2451 1 1 42 TRP CE2 C -1.469 6.486 -5.426 1.00 . A A . 42 TRP CE2 1 1
3 2452 1 1 42 TRP CE3 C -0.506 5.752 -3.344 1.00 . A A . 42 TRP CE3 1 1
3 2453 1 1 42 TRP CG C -1.651 4.225 -5.126 1.00 . A A . 42 TRP CG 1 1
3 2454 1 1 42 TRP CH2 C -0.497 8.084 -3.990 1.00 . A A . 42 TRP CH2 1 1
3 2455 1 1 42 TRP CZ2 C -1.138 7.812 -5.165 1.00 . A A . 42 TRP CZ2 1 1
3 2456 1 1 42 TRP CZ3 C -0.179 7.072 -3.083 1.00 . A A . 42 TRP CZ3 1 1
3 2457 1 1 42 TRP H H -4.004 1.504 -4.634 1.00 . A A . 42 TRP H 1 1
3 2458 1 1 42 TRP HA H -1.817 2.030 -6.532 1.00 . A A . 42 TRP HA 1 1
3 2459 1 1 42 TRP HB2 H -2.136 2.809 -3.648 1.00 . A A . 42 TRP HB2 1 1
3 2460 1 1 42 TRP HD1 H -2.663 3.885 -7.002 1.00 . A A . 42 TRP HD1 1 1
3 2461 1 1 42 TRP HE1 H -2.428 6.423 -7.294 1.00 . A A . 42 TRP HE1 1 1
3 2462 1 1 42 TRP HE3 H -0.254 4.983 -2.634 1.00 . A A . 42 TRP HE3 1 1
3 2463 1 1 42 TRP HH2 H -0.219 9.098 -3.746 1.00 . A A . 42 TRP HH2 1 1
3 2464 1 1 42 TRP HZ2 H -1.377 8.604 -5.851 1.00 . A A . 42 TRP HZ2 1 1
3 2465 1 1 42 TRP HZ3 H 0.335 7.336 -2.163 1.00 . A A . 42 TRP HZ3 1 1
3 2466 1 1 42 TRP N N -3.555 1.721 -5.481 1.00 . A A . 42 TRP N 1 1
3 2467 1 1 42 TRP NE1 N -2.100 5.933 -6.507 1.00 . A A . 42 TRP NE1 1 1
3 2468 1 1 42 TRP O O -1.923 -0.248 -4.236 1.00 . A A . 42 TRP O 1 1
3 2469 1 1 43 LYS C C 1.274 -1.065 -4.869 1.00 . A A . 43 LYS C 1 1
3 2470 1 1 43 LYS CA C 0.110 -1.288 -5.818 1.00 . A A . 43 LYS CA 1 1
3 2471 1 1 43 LYS CB C 0.620 -1.835 -7.153 1.00 . A A . 43 LYS CB 1 1
3 2472 1 1 43 LYS CD C 1.730 -3.701 -8.408 1.00 . A A . 43 LYS CD 1 1
3 2473 1 1 43 LYS CE C 1.935 -5.205 -8.486 1.00 . A A . 43 LYS CE 1 1
3 2474 1 1 43 LYS CG C 1.092 -3.280 -7.093 1.00 . A A . 43 LYS CG 1 1
3 2475 1 1 43 LYS H H -0.321 0.535 -6.790 1.00 . A A . 43 LYS H 1 1
3 2476 1 1 43 LYS HA H -0.582 -1.990 -5.376 1.00 . A A . 43 LYS HA 1 1
3 2477 1 1 43 LYS HB2 H -0.173 -1.764 -7.883 1.00 . A A . 43 LYS HB2 1 1
3 2478 1 1 43 LYS HD2 H 1.089 -3.393 -9.222 1.00 . A A . 43 LYS HD2 1 1
3 2479 1 1 43 LYS HE2 H 0.976 -5.683 -8.619 1.00 . A A . 43 LYS HE2 1 1
3 2480 1 1 43 LYS HG2 H 1.825 -3.374 -6.305 1.00 . A A . 43 LYS HG2 1 1
3 2481 1 1 43 LYS HZ1 H 3.548 -5.362 -7.173 1.00 . A A . 43 LYS HZ1 1 1
3 2482 1 1 43 LYS HZ2 H 2.647 -6.791 -7.338 1.00 . A A . 43 LYS HZ2 1 1
3 2483 1 1 43 LYS HZ3 H 2.030 -5.504 -6.428 1.00 . A A . 43 LYS HZ3 1 1
3 2484 1 1 43 LYS N N -0.575 -0.026 -6.023 1.00 . A A . 43 LYS N 1 1
3 2485 1 1 43 LYS NZ N 2.585 -5.750 -7.269 1.00 . A A . 43 LYS NZ 1 1
3 2486 1 1 43 LYS O O 2.208 -0.329 -5.186 1.00 . A A . 43 LYS O 1 1
3 2487 1 1 44 VAL C C 2.683 -2.805 -2.101 1.00 . A A . 44 VAL C 1 1
3 2488 1 1 44 VAL CA C 2.213 -1.479 -2.680 1.00 . A A . 44 VAL CA 1 1
3 2489 1 1 44 VAL CB C 1.680 -0.604 -1.524 1.00 . A A . 44 VAL CB 1 1
3 2490 1 1 44 VAL CG1 C 1.390 0.811 -2.002 1.00 . A A . 44 VAL CG1 1 1
3 2491 1 1 44 VAL CG2 C 0.434 -1.227 -0.909 1.00 . A A . 44 VAL CG2 1 1
3 2492 1 1 44 VAL H H 0.460 -2.297 -3.529 1.00 . A A . 44 VAL H 1 1
3 2493 1 1 44 VAL HA H 3.055 -0.973 -3.132 1.00 . A A . 44 VAL HA 1 1
3 2494 1 1 44 VAL HB H 2.444 -0.550 -0.761 1.00 . A A . 44 VAL HB 1 1
3 2495 1 1 44 VAL HG11 H 1.007 1.397 -1.179 1.00 . A A . 44 VAL HG11 1 1
3 2496 1 1 44 VAL HG12 H 2.301 1.260 -2.369 1.00 . A A . 44 VAL HG12 1 1
3 2497 1 1 44 VAL HG13 H 0.658 0.779 -2.795 1.00 . A A . 44 VAL HG13 1 1
3 2498 1 1 44 VAL HG21 H -0.344 -1.289 -1.654 1.00 . A A . 44 VAL HG21 1 1
3 2499 1 1 44 VAL HG22 H 0.668 -2.218 -0.549 1.00 . A A . 44 VAL HG22 1 1
3 2500 1 1 44 VAL HG23 H 0.097 -0.615 -0.085 1.00 . A A . 44 VAL HG23 1 1
3 2501 1 1 44 VAL N N 1.207 -1.681 -3.706 1.00 . A A . 44 VAL N 1 1
3 2502 1 1 44 VAL O O 2.059 -3.847 -2.308 1.00 . A A . 44 VAL O 1 1
3 2503 1 1 45 GLU C C 4.332 -3.623 0.819 1.00 . A A . 45 GLU C 1 1
3 2504 1 1 45 GLU CA C 4.282 -3.919 -0.673 1.00 . A A . 45 GLU CA 1 1
3 2505 1 1 45 GLU CB C 5.669 -4.348 -1.164 1.00 . A A . 45 GLU CB 1 1
3 2506 1 1 45 GLU CD C 7.572 -5.997 -0.948 1.00 . A A . 45 GLU CD 1 1
3 2507 1 1 45 GLU CG C 6.186 -5.609 -0.480 1.00 . A A . 45 GLU CG 1 1
3 2508 1 1 45 GLU H H 4.318 -1.927 -1.371 1.00 . A A . 45 GLU H 1 1
3 2509 1 1 45 GLU HA H 3.584 -4.727 -0.842 1.00 . A A . 45 GLU HA 1 1
3 2510 1 1 45 GLU HB2 H 5.623 -4.532 -2.229 1.00 . A A . 45 GLU HB2 1 1
3 2511 1 1 45 GLU HG2 H 6.209 -5.448 0.591 1.00 . A A . 45 GLU HG2 1 1
3 2512 1 1 45 GLU N N 3.801 -2.762 -1.398 1.00 . A A . 45 GLU N 1 1
3 2513 1 1 45 GLU O O 4.919 -2.626 1.248 1.00 . A A . 45 GLU O 1 1
3 2514 1 1 45 GLU OE1 O 8.504 -5.174 -0.836 1.00 . A A . 45 GLU OE1 1 1
3 2515 1 1 45 GLU OE2 O 7.737 -7.117 -1.469 1.00 . A A . 45 GLU OE2 1 1
3 2516 1 1 46 VAL C C 4.876 -5.405 3.460 1.00 . A A . 46 VAL C 1 1
3 2517 1 1 46 VAL CA C 3.779 -4.437 3.037 1.00 . A A . 46 VAL CA 1 1
3 2518 1 1 46 VAL CB C 2.444 -4.831 3.725 1.00 . A A . 46 VAL CB 1 1
3 2519 1 1 46 VAL CG1 C 1.972 -3.735 4.676 1.00 . A A . 46 VAL CG1 1 1
3 2520 1 1 46 VAL CG2 C 1.361 -5.137 2.695 1.00 . A A . 46 VAL CG2 1 1
3 2521 1 1 46 VAL H H 3.142 -5.180 1.168 1.00 . A A . 46 VAL H 1 1
3 2522 1 1 46 VAL HA H 4.050 -3.435 3.339 1.00 . A A . 46 VAL HA 1 1
3 2523 1 1 46 VAL HB H 2.614 -5.726 4.305 1.00 . A A . 46 VAL HB 1 1
3 2524 1 1 46 VAL HG11 H 1.102 -4.079 5.216 1.00 . A A . 46 VAL HG11 1 1
3 2525 1 1 46 VAL HG12 H 2.757 -3.494 5.375 1.00 . A A . 46 VAL HG12 1 1
3 2526 1 1 46 VAL HG13 H 1.714 -2.852 4.105 1.00 . A A . 46 VAL HG13 1 1
3 2527 1 1 46 VAL HG21 H 0.441 -5.391 3.199 1.00 . A A . 46 VAL HG21 1 1
3 2528 1 1 46 VAL HG22 H 1.201 -4.267 2.073 1.00 . A A . 46 VAL HG22 1 1
3 2529 1 1 46 VAL HG23 H 1.673 -5.965 2.078 1.00 . A A . 46 VAL HG23 1 1
3 2530 1 1 46 VAL N N 3.685 -4.478 1.590 1.00 . A A . 46 VAL N 1 1
3 2531 1 1 46 VAL O O 5.622 -5.874 2.602 1.00 . A A . 46 VAL O 1 1
3 2532 1 1 47 ASN C C 6.531 -7.600 4.359 1.00 . A A . 47 ASN C 1 1
3 2533 1 1 47 ASN CA C 5.908 -6.632 5.362 1.00 . A A . 47 ASN CA 1 1
3 2534 1 1 47 ASN CB C 5.232 -7.436 6.480 1.00 . A A . 47 ASN CB 1 1
3 2535 1 1 47 ASN CG C 3.776 -7.762 6.179 1.00 . A A . 47 ASN CG 1 1
3 2536 1 1 47 ASN H H 4.321 -5.252 5.360 1.00 . A A . 47 ASN H 1 1
3 2537 1 1 47 ASN HA H 6.689 -6.036 5.799 1.00 . A A . 47 ASN HA 1 1
3 2538 1 1 47 ASN HB2 H 5.765 -8.366 6.611 1.00 . A A . 47 ASN HB2 1 1
3 2539 1 1 47 ASN HD21 H 3.166 -6.148 7.174 1.00 . A A . 47 ASN HD21 1 1
3 2540 1 1 47 ASN HD22 H 1.919 -7.135 6.487 1.00 . A A . 47 ASN HD22 1 1
3 2541 1 1 47 ASN N N 4.941 -5.699 4.762 1.00 . A A . 47 ASN N 1 1
3 2542 1 1 47 ASN ND2 N 2.863 -6.932 6.656 1.00 . A A . 47 ASN ND2 1 1
3 2543 1 1 47 ASN O O 7.731 -7.550 4.096 1.00 . A A . 47 ASN O 1 1
3 2544 1 1 47 ASN OD1 O 3.472 -8.752 5.514 1.00 . A A . 47 ASN OD1 1 1
3 2545 1 1 48 ASP C C 5.136 -9.611 1.729 1.00 . A A . 48 ASP C 1 1
3 2546 1 1 48 ASP CA C 6.170 -9.448 2.825 1.00 . A A . 48 ASP CA 1 1
3 2547 1 1 48 ASP CB C 6.386 -10.817 3.475 1.00 . A A . 48 ASP CB 1 1
3 2548 1 1 48 ASP CG C 7.377 -10.800 4.624 1.00 . A A . 48 ASP CG 1 1
3 2549 1 1 48 ASP H H 4.768 -8.457 4.065 1.00 . A A . 48 ASP H 1 1
3 2550 1 1 48 ASP HA H 7.098 -9.099 2.397 1.00 . A A . 48 ASP HA 1 1
3 2551 1 1 48 ASP HB2 H 5.436 -11.178 3.846 1.00 . A A . 48 ASP HB2 1 1
3 2552 1 1 48 ASP N N 5.710 -8.471 3.805 1.00 . A A . 48 ASP N 1 1
3 2553 1 1 48 ASP O O 5.171 -10.581 0.973 1.00 . A A . 48 ASP O 1 1
3 2554 1 1 48 ASP OD1 O 8.598 -10.879 4.366 1.00 . A A . 48 ASP OD1 1 1
3 2555 1 1 48 ASP OD2 O 6.937 -10.734 5.792 1.00 . A A . 48 ASP OD2 1 1
3 2556 1 1 49 ARG C C 2.927 -7.778 -0.271 1.00 . A A . 49 ARG C 1 1
3 2557 1 1 49 ARG CA C 3.031 -8.853 0.808 1.00 . A A . 49 ARG CA 1 1
3 2558 1 1 49 ARG CB C 1.768 -8.826 1.675 1.00 . A A . 49 ARG CB 1 1
3 2559 1 1 49 ARG CD C 1.686 -11.278 2.354 1.00 . A A . 49 ARG CD 1 1
3 2560 1 1 49 ARG CG C 1.750 -9.829 2.824 1.00 . A A . 49 ARG CG 1 1
3 2561 1 1 49 ARG CZ C 3.308 -13.134 2.487 1.00 . A A . 49 ARG CZ 1 1
3 2562 1 1 49 ARG H H 4.350 -7.819 2.117 1.00 . A A . 49 ARG H 1 1
3 2563 1 1 49 ARG HA H 3.107 -9.819 0.332 1.00 . A A . 49 ARG HA 1 1
3 2564 1 1 49 ARG HB2 H 1.662 -7.837 2.095 1.00 . A A . 49 ARG HB2 1 1
3 2565 1 1 49 ARG HD2 H 1.151 -11.855 3.092 1.00 . A A . 49 ARG HD2 1 1
3 2566 1 1 49 ARG HE H 3.714 -11.308 1.769 1.00 . A A . 49 ARG HE 1 1
3 2567 1 1 49 ARG HG2 H 2.648 -9.698 3.410 1.00 . A A . 49 ARG HG2 1 1
3 2568 1 1 49 ARG HH11 H 1.476 -13.578 3.230 1.00 . A A . 49 ARG HH11 1 1
3 2569 1 1 49 ARG HH12 H 2.639 -14.869 3.294 1.00 . A A . 49 ARG HH12 1 1
3 2570 1 1 49 ARG HH21 H 5.225 -13.032 1.840 1.00 . A A . 49 ARG HH21 1 1
3 2571 1 1 49 ARG HH22 H 4.741 -14.561 2.501 1.00 . A A . 49 ARG HH22 1 1
3 2572 1 1 49 ARG N N 4.215 -8.670 1.640 1.00 . A A . 49 ARG N 1 1
3 2573 1 1 49 ARG NE N 3.010 -11.874 2.163 1.00 . A A . 49 ARG NE 1 1
3 2574 1 1 49 ARG NH1 N 2.398 -13.920 3.045 1.00 . A A . 49 ARG NH1 1 1
3 2575 1 1 49 ARG NH2 N 4.523 -13.610 2.257 1.00 . A A . 49 ARG NH2 1 1
3 2576 1 1 49 ARG O O 2.861 -6.592 0.035 1.00 . A A . 49 ARG O 1 1
3 2577 1 1 50 GLN C C 1.287 -7.323 -3.157 1.00 . A A . 50 GLN C 1 1
3 2578 1 1 50 GLN CA C 2.726 -7.291 -2.651 1.00 . A A . 50 GLN CA 1 1
3 2579 1 1 50 GLN CB C 3.677 -7.666 -3.792 1.00 . A A . 50 GLN CB 1 1
3 2580 1 1 50 GLN CD C 6.075 -7.823 -4.596 1.00 . A A . 50 GLN CD 1 1
3 2581 1 1 50 GLN CG C 5.132 -7.327 -3.514 1.00 . A A . 50 GLN CG 1 1
3 2582 1 1 50 GLN H H 2.956 -9.173 -1.700 1.00 . A A . 50 GLN H 1 1
3 2583 1 1 50 GLN HA H 2.956 -6.292 -2.308 1.00 . A A . 50 GLN HA 1 1
3 2584 1 1 50 GLN HB2 H 3.608 -8.730 -3.967 1.00 . A A . 50 GLN HB2 1 1
3 2585 1 1 50 GLN HE21 H 4.635 -7.742 -5.961 1.00 . A A . 50 GLN HE21 1 1
3 2586 1 1 50 GLN HE22 H 6.174 -8.294 -6.526 1.00 . A A . 50 GLN HE22 1 1
3 2587 1 1 50 GLN HG2 H 5.228 -6.254 -3.440 1.00 . A A . 50 GLN HG2 1 1
3 2588 1 1 50 GLN N N 2.888 -8.205 -1.523 1.00 . A A . 50 GLN N 1 1
3 2589 1 1 50 GLN NE2 N 5.577 -7.963 -5.814 1.00 . A A . 50 GLN NE2 1 1
3 2590 1 1 50 GLN O O 0.810 -8.359 -3.622 1.00 . A A . 50 GLN O 1 1
3 2591 1 1 50 GLN OE1 O 7.246 -8.095 -4.335 1.00 . A A . 50 GLN OE1 1 1
3 2592 1 1 51 GLY C C -1.317 -4.767 -3.681 1.00 . A A . 51 GLY C 1 1
3 2593 1 1 51 GLY CA C -0.796 -6.169 -3.469 1.00 . A A . 51 GLY CA 1 1
3 2594 1 1 51 GLY H H 1.038 -5.363 -2.779 1.00 . A A . 51 GLY H 1 1
3 2595 1 1 51 GLY HA2 H -0.913 -6.728 -4.386 1.00 . A A . 51 GLY HA2 1 1
3 2596 1 1 51 GLY HA3 H -1.380 -6.643 -2.694 1.00 . A A . 51 GLY HA3 1 1
3 2597 1 1 51 GLY N N 0.598 -6.193 -3.085 1.00 . A A . 51 GLY N 1 1
3 2598 1 1 51 GLY O O -0.573 -3.796 -3.574 1.00 . A A . 51 GLY O 1 1
3 2599 1 1 52 PHE C C -3.958 -2.921 -2.943 1.00 . A A . 52 PHE C 1 1
3 2600 1 1 52 PHE CA C -3.241 -3.382 -4.199 1.00 . A A . 52 PHE CA 1 1
3 2601 1 1 52 PHE CB C -4.241 -3.462 -5.356 1.00 . A A . 52 PHE CB 1 1
3 2602 1 1 52 PHE CD1 C -3.294 -4.823 -7.233 1.00 . A A . 52 PHE CD1 1 1
3 2603 1 1 52 PHE CD2 C -3.306 -2.446 -7.457 1.00 . A A . 52 PHE CD2 1 1
3 2604 1 1 52 PHE CE1 C -2.704 -4.941 -8.476 1.00 . A A . 52 PHE CE1 1 1
3 2605 1 1 52 PHE CE2 C -2.717 -2.559 -8.702 1.00 . A A . 52 PHE CE2 1 1
3 2606 1 1 52 PHE CG C -3.602 -3.577 -6.710 1.00 . A A . 52 PHE CG 1 1
3 2607 1 1 52 PHE CZ C -2.423 -3.772 -9.218 1.00 . A A . 52 PHE CZ 1 1
3 2608 1 1 52 PHE H H -3.125 -5.490 -4.103 1.00 . A A . 52 PHE H 1 1
3 2609 1 1 52 PHE HA H -2.475 -2.661 -4.447 1.00 . A A . 52 PHE HA 1 1
3 2610 1 1 52 PHE HB2 H -4.871 -4.327 -5.215 1.00 . A A . 52 PHE HB2 1 1
3 2611 1 1 52 PHE HD1 H -3.522 -5.711 -6.657 1.00 . A A . 52 PHE HD1 1 1
3 2612 1 1 52 PHE HD2 H -3.542 -1.469 -7.059 1.00 . A A . 52 PHE HD2 1 1
3 2613 1 1 52 PHE HE1 H -2.470 -5.917 -8.873 1.00 . A A . 52 PHE HE1 1 1
3 2614 1 1 52 PHE HE2 H -2.492 -1.672 -9.275 1.00 . A A . 52 PHE HE2 1 1
3 2615 1 1 52 PHE HZ H -1.967 -3.847 -10.194 1.00 . A A . 52 PHE HZ 1 1
3 2616 1 1 52 PHE N N -2.596 -4.667 -3.993 1.00 . A A . 52 PHE N 1 1
3 2617 1 1 52 PHE O O -4.511 -3.733 -2.192 1.00 . A A . 52 PHE O 1 1
3 2618 1 1 53 VAL C C -5.288 0.312 -2.172 1.00 . A A . 53 VAL C 1 1
3 2619 1 1 53 VAL CA C -4.666 -0.979 -1.649 1.00 . A A . 53 VAL CA 1 1
3 2620 1 1 53 VAL CB C -3.783 -0.655 -0.419 1.00 . A A . 53 VAL CB 1 1
3 2621 1 1 53 VAL CG1 C -3.132 -1.910 0.130 1.00 . A A . 53 VAL CG1 1 1
3 2622 1 1 53 VAL CG2 C -2.728 0.384 -0.763 1.00 . A A . 53 VAL CG2 1 1
3 2623 1 1 53 VAL H H -3.338 -1.058 -3.285 1.00 . A A . 53 VAL H 1 1
3 2624 1 1 53 VAL HA H -5.456 -1.652 -1.344 1.00 . A A . 53 VAL HA 1 1
3 2625 1 1 53 VAL HB H -4.421 -0.245 0.351 1.00 . A A . 53 VAL HB 1 1
3 2626 1 1 53 VAL HG11 H -2.476 -2.326 -0.618 1.00 . A A . 53 VAL HG11 1 1
3 2627 1 1 53 VAL HG12 H -2.562 -1.662 1.012 1.00 . A A . 53 VAL HG12 1 1
3 2628 1 1 53 VAL HG13 H -3.894 -2.631 0.383 1.00 . A A . 53 VAL HG13 1 1
3 2629 1 1 53 VAL HG21 H -3.213 1.312 -1.027 1.00 . A A . 53 VAL HG21 1 1
3 2630 1 1 53 VAL HG22 H -2.089 0.541 0.095 1.00 . A A . 53 VAL HG22 1 1
3 2631 1 1 53 VAL HG23 H -2.134 0.034 -1.597 1.00 . A A . 53 VAL HG23 1 1
3 2632 1 1 53 VAL N N -3.911 -1.618 -2.715 1.00 . A A . 53 VAL N 1 1
3 2633 1 1 53 VAL O O -4.831 0.863 -3.175 1.00 . A A . 53 VAL O 1 1
3 2634 1 1 54 PRO C C -6.014 3.237 -1.791 1.00 . A A . 54 PRO C 1 1
3 2635 1 1 54 PRO CA C -6.986 2.068 -1.876 1.00 . A A . 54 PRO CA 1 1
3 2636 1 1 54 PRO CB C -8.083 2.231 -0.823 1.00 . A A . 54 PRO CB 1 1
3 2637 1 1 54 PRO CD C -7.031 0.139 -0.397 1.00 . A A . 54 PRO CD 1 1
3 2638 1 1 54 PRO CG C -8.348 0.853 -0.332 1.00 . A A . 54 PRO CG 1 1
3 2639 1 1 54 PRO HA H -7.425 2.033 -2.862 1.00 . A A . 54 PRO HA 1 1
3 2640 1 1 54 PRO HB2 H -7.725 2.869 -0.026 1.00 . A A . 54 PRO HB2 1 1
3 2641 1 1 54 PRO HD2 H -6.481 0.275 0.523 1.00 . A A . 54 PRO HD2 1 1
3 2642 1 1 54 PRO HG2 H -8.703 0.889 0.687 1.00 . A A . 54 PRO HG2 1 1
3 2643 1 1 54 PRO N N -6.351 0.797 -1.521 1.00 . A A . 54 PRO N 1 1
3 2644 1 1 54 PRO O O -5.359 3.436 -0.766 1.00 . A A . 54 PRO O 1 1
3 2645 1 1 55 ALA C C -5.604 6.248 -1.898 1.00 . A A . 55 ALA C 1 1
3 2646 1 1 55 ALA CA C -5.085 5.203 -2.882 1.00 . A A . 55 ALA CA 1 1
3 2647 1 1 55 ALA CB C -5.028 5.780 -4.282 1.00 . A A . 55 ALA CB 1 1
3 2648 1 1 55 ALA H H -6.464 3.792 -3.658 1.00 . A A . 55 ALA H 1 1
3 2649 1 1 55 ALA HA H -4.085 4.907 -2.595 1.00 . A A . 55 ALA HA 1 1
3 2650 1 1 55 ALA HB1 H -4.406 6.663 -4.280 1.00 . A A . 55 ALA HB1 1 1
3 2651 1 1 55 ALA HB2 H -4.613 5.047 -4.960 1.00 . A A . 55 ALA HB2 1 1
3 2652 1 1 55 ALA HB3 H -6.025 6.042 -4.600 1.00 . A A . 55 ALA HB3 1 1
3 2653 1 1 55 ALA N N -5.936 4.019 -2.859 1.00 . A A . 55 ALA N 1 1
3 2654 1 1 55 ALA O O -4.874 7.145 -1.483 1.00 . A A . 55 ALA O 1 1
3 2655 1 1 56 ALA C C -7.215 6.596 0.862 1.00 . A A . 56 ALA C 1 1
3 2656 1 1 56 ALA CA C -7.504 7.019 -0.574 1.00 . A A . 56 ALA CA 1 1
3 2657 1 1 56 ALA CB C -9.006 7.064 -0.811 1.00 . A A . 56 ALA CB 1 1
3 2658 1 1 56 ALA H H -7.402 5.384 -1.908 1.00 . A A . 56 ALA H 1 1
3 2659 1 1 56 ALA HA H -7.106 8.009 -0.737 1.00 . A A . 56 ALA HA 1 1
3 2660 1 1 56 ALA HB1 H -9.198 7.279 -1.850 1.00 . A A . 56 ALA HB1 1 1
3 2661 1 1 56 ALA HB2 H -9.441 6.106 -0.553 1.00 . A A . 56 ALA HB2 1 1
3 2662 1 1 56 ALA HB3 H -9.445 7.836 -0.195 1.00 . A A . 56 ALA HB3 1 1
3 2663 1 1 56 ALA N N -6.872 6.112 -1.525 1.00 . A A . 56 ALA N 1 1
3 2664 1 1 56 ALA O O -7.696 7.211 1.812 1.00 . A A . 56 ALA O 1 1
3 2665 1 1 57 TYR C C -4.645 5.210 2.648 1.00 . A A . 57 TYR C 1 1
3 2666 1 1 57 TYR CA C -6.113 5.001 2.333 1.00 . A A . 57 TYR CA 1 1
3 2667 1 1 57 TYR CB C -6.439 3.504 2.404 1.00 . A A . 57 TYR CB 1 1
3 2668 1 1 57 TYR CD1 C -8.920 3.753 1.990 1.00 . A A . 57 TYR CD1 1 1
3 2669 1 1 57 TYR CD2 C -8.209 2.344 3.773 1.00 . A A . 57 TYR CD2 1 1
3 2670 1 1 57 TYR CE1 C -10.240 3.474 2.288 1.00 . A A . 57 TYR CE1 1 1
3 2671 1 1 57 TYR CE2 C -9.522 2.059 4.081 1.00 . A A . 57 TYR CE2 1 1
3 2672 1 1 57 TYR CG C -7.884 3.195 2.724 1.00 . A A . 57 TYR CG 1 1
3 2673 1 1 57 TYR CZ C -10.537 2.628 3.338 1.00 . A A . 57 TYR CZ 1 1
3 2674 1 1 57 TYR H H -6.042 5.114 0.212 1.00 . A A . 57 TYR H 1 1
3 2675 1 1 57 TYR HA H -6.708 5.528 3.063 1.00 . A A . 57 TYR HA 1 1
3 2676 1 1 57 TYR HB2 H -6.210 3.052 1.448 1.00 . A A . 57 TYR HB2 1 1
3 2677 1 1 57 TYR HD1 H -8.684 4.413 1.166 1.00 . A A . 57 TYR HD1 1 1
3 2678 1 1 57 TYR HD2 H -7.415 1.900 4.357 1.00 . A A . 57 TYR HD2 1 1
3 2679 1 1 57 TYR HE1 H -11.029 3.926 1.705 1.00 . A A . 57 TYR HE1 1 1
3 2680 1 1 57 TYR HE2 H -9.748 1.391 4.900 1.00 . A A . 57 TYR HE2 1 1
3 2681 1 1 57 TYR HH H -12.026 2.604 4.567 1.00 . A A . 57 TYR HH 1 1
3 2682 1 1 57 TYR N N -6.433 5.537 1.014 1.00 . A A . 57 TYR N 1 1
3 2683 1 1 57 TYR O O -4.144 4.751 3.678 1.00 . A A . 57 TYR O 1 1
3 2684 1 1 57 TYR OH O -11.850 2.343 3.644 1.00 . A A . 57 TYR OH 1 1
3 2685 1 1 58 VAL C C -2.061 7.461 1.520 1.00 . A A . 58 VAL C 1 1
3 2686 1 1 58 VAL CA C -2.530 6.038 1.835 1.00 . A A . 58 VAL CA 1 1
3 2687 1 1 58 VAL CB C -1.880 5.007 0.885 1.00 . A A . 58 VAL CB 1 1
3 2688 1 1 58 VAL CG1 C -0.820 5.640 0.006 1.00 . A A . 58 VAL CG1 1 1
3 2689 1 1 58 VAL CG2 C -1.294 3.843 1.672 1.00 . A A . 58 VAL CG2 1 1
3 2690 1 1 58 VAL H H -4.453 6.399 1.059 1.00 . A A . 58 VAL H 1 1
3 2691 1 1 58 VAL HA H -2.232 5.792 2.840 1.00 . A A . 58 VAL HA 1 1
3 2692 1 1 58 VAL HB H -2.655 4.618 0.247 1.00 . A A . 58 VAL HB 1 1
3 2693 1 1 58 VAL HG11 H -0.080 6.121 0.626 1.00 . A A . 58 VAL HG11 1 1
3 2694 1 1 58 VAL HG12 H -0.350 4.878 -0.594 1.00 . A A . 58 VAL HG12 1 1
3 2695 1 1 58 VAL HG13 H -1.283 6.372 -0.638 1.00 . A A . 58 VAL HG13 1 1
3 2696 1 1 58 VAL HG21 H -0.529 4.207 2.339 1.00 . A A . 58 VAL HG21 1 1
3 2697 1 1 58 VAL HG22 H -2.077 3.368 2.245 1.00 . A A . 58 VAL HG22 1 1
3 2698 1 1 58 VAL HG23 H -0.865 3.126 0.986 1.00 . A A . 58 VAL HG23 1 1
3 2699 1 1 58 VAL N N -3.969 5.924 1.767 1.00 . A A . 58 VAL N 1 1
3 2700 1 1 58 VAL O O -2.661 8.162 0.703 1.00 . A A . 58 VAL O 1 1
3 2701 1 1 59 LYS C C 0.974 9.093 1.395 1.00 . A A . 59 LYS C 1 1
3 2702 1 1 59 LYS CA C -0.412 9.200 2.007 1.00 . A A . 59 LYS CA 1 1
3 2703 1 1 59 LYS CB C -0.306 9.945 3.346 1.00 . A A . 59 LYS CB 1 1
3 2704 1 1 59 LYS CD C 0.877 11.743 4.668 1.00 . A A . 59 LYS CD 1 1
3 2705 1 1 59 LYS CE C -0.385 12.403 5.174 1.00 . A A . 59 LYS CE 1 1
3 2706 1 1 59 LYS CG C 0.662 11.122 3.302 1.00 . A A . 59 LYS CG 1 1
3 2707 1 1 59 LYS H H -0.595 7.268 2.852 1.00 . A A . 59 LYS H 1 1
3 2708 1 1 59 LYS HA H -1.047 9.759 1.333 1.00 . A A . 59 LYS HA 1 1
3 2709 1 1 59 LYS HB2 H -1.282 10.318 3.619 1.00 . A A . 59 LYS HB2 1 1
3 2710 1 1 59 LYS HD2 H 1.170 10.971 5.361 1.00 . A A . 59 LYS HD2 1 1
3 2711 1 1 59 LYS HE2 H -0.735 13.093 4.418 1.00 . A A . 59 LYS HE2 1 1
3 2712 1 1 59 LYS HG2 H 1.613 10.775 2.927 1.00 . A A . 59 LYS HG2 1 1
3 2713 1 1 59 LYS HZ1 H -1.068 13.395 6.884 1.00 . A A . 59 LYS HZ1 1 1
3 2714 1 1 59 LYS HZ2 H 0.377 14.016 6.256 1.00 . A A . 59 LYS HZ2 1 1
3 2715 1 1 59 LYS HZ3 H 0.389 12.550 7.111 1.00 . A A . 59 LYS HZ3 1 1
3 2716 1 1 59 LYS N N -1.000 7.879 2.198 1.00 . A A . 59 LYS N 1 1
3 2717 1 1 59 LYS NZ N -0.158 13.139 6.444 1.00 . A A . 59 LYS NZ 1 1
3 2718 1 1 59 LYS O O 1.739 8.190 1.722 1.00 . A A . 59 LYS O 1 1
3 2719 1 1 60 LYS C C 3.620 10.580 0.981 1.00 . A A . 60 LYS C 1 1
3 2720 1 1 60 LYS CA C 2.618 10.135 -0.053 1.00 . A A . 60 LYS CA 1 1
3 2721 1 1 60 LYS CB C 2.630 11.135 -1.201 1.00 . A A . 60 LYS CB 1 1
3 2722 1 1 60 LYS CD C 2.466 9.557 -3.149 1.00 . A A . 60 LYS CD 1 1
3 2723 1 1 60 LYS CE C 3.985 9.741 -3.292 1.00 . A A . 60 LYS CE 1 1
3 2724 1 1 60 LYS CG C 1.810 10.705 -2.390 1.00 . A A . 60 LYS CG 1 1
3 2725 1 1 60 LYS H H 0.592 10.661 0.222 1.00 . A A . 60 LYS H 1 1
3 2726 1 1 60 LYS HA H 2.912 9.169 -0.414 1.00 . A A . 60 LYS HA 1 1
3 2727 1 1 60 LYS HB2 H 2.239 12.079 -0.846 1.00 . A A . 60 LYS HB2 1 1
3 2728 1 1 60 LYS HD2 H 2.250 8.632 -2.644 1.00 . A A . 60 LYS HD2 1 1
3 2729 1 1 60 LYS HE2 H 4.414 9.866 -2.308 1.00 . A A . 60 LYS HE2 1 1
3 2730 1 1 60 LYS HG2 H 0.848 10.375 -2.026 1.00 . A A . 60 LYS HG2 1 1
3 2731 1 1 60 LYS HZ1 H 3.865 11.782 -3.755 1.00 . A A . 60 LYS HZ1 1 1
3 2732 1 1 60 LYS HZ2 H 4.027 10.774 -5.108 1.00 . A A . 60 LYS HZ2 1 1
3 2733 1 1 60 LYS HZ3 H 5.367 11.079 -4.114 1.00 . A A . 60 LYS HZ3 1 1
3 2734 1 1 60 LYS N N 1.287 10.024 0.510 1.00 . A A . 60 LYS N 1 1
3 2735 1 1 60 LYS NZ N 4.334 10.925 -4.123 1.00 . A A . 60 LYS NZ 1 1
3 2736 1 1 60 LYS O O 3.417 11.569 1.684 1.00 . A A . 60 LYS O 1 1
3 2737 1 1 61 LEU C C 6.969 10.732 1.014 1.00 . A A . 61 LEU C 1 1
3 2738 1 1 61 LEU CA C 5.823 10.242 1.896 1.00 . A A . 61 LEU CA 1 1
3 2739 1 1 61 LEU CB C 6.281 9.092 2.802 1.00 . A A . 61 LEU CB 1 1
3 2740 1 1 61 LEU CD1 C 5.798 7.403 4.591 1.00 . A A . 61 LEU CD1 1 1
3 2741 1 1 61 LEU CD2 C 4.474 9.526 4.530 1.00 . A A . 61 LEU CD2 1 1
3 2742 1 1 61 LEU CG C 5.193 8.470 3.692 1.00 . A A . 61 LEU CG 1 1
3 2743 1 1 61 LEU H H 4.732 8.983 0.560 1.00 . A A . 61 LEU H 1 1
3 2744 1 1 61 LEU HA H 5.496 11.067 2.509 1.00 . A A . 61 LEU HA 1 1
3 2745 1 1 61 LEU HB2 H 6.688 8.314 2.176 1.00 . A A . 61 LEU HB2 1 1
3 2746 1 1 61 LEU HD11 H 5.018 6.950 5.186 1.00 . A A . 61 LEU HD11 1 1
3 2747 1 1 61 LEU HD12 H 6.274 6.647 3.985 1.00 . A A . 61 LEU HD12 1 1
3 2748 1 1 61 LEU HD13 H 6.532 7.855 5.243 1.00 . A A . 61 LEU HD13 1 1
3 2749 1 1 61 LEU HD21 H 5.203 10.138 5.043 1.00 . A A . 61 LEU HD21 1 1
3 2750 1 1 61 LEU HD22 H 3.866 10.153 3.892 1.00 . A A . 61 LEU HD22 1 1
3 2751 1 1 61 LEU HD23 H 3.842 9.038 5.258 1.00 . A A . 61 LEU HD23 1 1
3 2752 1 1 61 LEU HG H 4.459 7.990 3.059 1.00 . A A . 61 LEU HG 1 1
3 2753 1 1 61 LEU N N 4.698 9.837 1.064 1.00 . A A . 61 LEU N 1 1
3 2754 1 1 61 LEU O O 8.019 11.147 1.505 1.00 . A A . 61 LEU O 1 1
3 2755 1 1 62 ASP C C 6.910 11.862 -2.405 1.00 . A A . 62 ASP C 1 1
3 2756 1 1 62 ASP CA C 7.689 11.204 -1.272 1.00 . A A . 62 ASP CA 1 1
3 2757 1 1 62 ASP CB C 8.576 10.077 -1.828 1.00 . A A . 62 ASP CB 1 1
3 2758 1 1 62 ASP CG C 9.588 9.557 -0.824 1.00 . A A . 62 ASP CG 1 1
3 2759 1 1 62 ASP H H 5.902 10.329 -0.616 1.00 . A A . 62 ASP H 1 1
3 2760 1 1 62 ASP HA H 8.308 11.948 -0.789 1.00 . A A . 62 ASP HA 1 1
3 2761 1 1 62 ASP HB2 H 7.946 9.254 -2.127 1.00 . A A . 62 ASP HB2 1 1
3 2762 1 1 62 ASP N N 6.743 10.694 -0.295 1.00 . A A . 62 ASP N 1 1
3 2763 1 1 62 ASP O O 7.004 11.398 -3.561 1.00 . A A . 62 ASP O 1 1
3 2764 1 1 62 ASP OXT O 6.142 12.801 -2.122 1.00 . A A . 62 ASP OXT 1 1
3 2765 1 1 62 ASP OD1 O 10.611 10.240 -0.586 1.00 . A A . 62 ASP OD1 1 1
3 2766 1 1 62 ASP OD2 O 9.360 8.465 -0.255 1.00 . A A . 62 ASP OD2 1 1
4 2767 1 1 1 MET C C 17.453 -7.976 1.213 1.00 . A A . 1 MET C 1 1
4 2768 1 1 1 MET CA C 18.320 -9.042 0.545 1.00 . A A . 1 MET CA 1 1
4 2769 1 1 1 MET CB C 19.054 -9.840 1.627 1.00 . A A . 1 MET CB 1 1
4 2770 1 1 1 MET CE C 19.377 -12.377 3.485 1.00 . A A . 1 MET CE 1 1
4 2771 1 1 1 MET CG C 19.837 -11.030 1.101 1.00 . A A . 1 MET CG 1 1
4 2772 1 1 1 MET H1 H 19.828 -9.165 -0.898 1.00 . A A . 1 MET H1 1 1
4 2773 1 1 1 MET H2 H 19.961 -7.825 0.131 1.00 . A A . 1 MET H2 1 1
4 2774 1 1 1 MET H3 H 18.790 -7.838 -1.095 1.00 . A A . 1 MET H3 1 1
4 2775 1 1 1 MET HA H 17.682 -9.709 -0.015 1.00 . A A . 1 MET HA 1 1
4 2776 1 1 1 MET HB2 H 19.743 -9.181 2.134 1.00 . A A . 1 MET HB2 1 1
4 2777 1 1 1 MET HE1 H 19.763 -12.938 4.323 1.00 . A A . 1 MET HE1 1 1
4 2778 1 1 1 MET HE2 H 18.877 -11.490 3.845 1.00 . A A . 1 MET HE2 1 1
4 2779 1 1 1 MET HE3 H 18.677 -12.987 2.935 1.00 . A A . 1 MET HE3 1 1
4 2780 1 1 1 MET HG2 H 19.148 -11.717 0.633 1.00 . A A . 1 MET HG2 1 1
4 2781 1 1 1 MET N N 19.289 -8.426 -0.394 1.00 . A A . 1 MET N 1 1
4 2782 1 1 1 MET O O 16.724 -8.266 2.161 1.00 . A A . 1 MET O 1 1
4 2783 1 1 1 MET SD S 20.729 -11.903 2.407 1.00 . A A . 1 MET SD 1 1
4 2784 1 1 2 ASP C C 15.934 -4.908 0.311 1.00 . A A . 2 ASP C 1 1
4 2785 1 1 2 ASP CA C 16.796 -5.640 1.333 1.00 . A A . 2 ASP CA 1 1
4 2786 1 1 2 ASP CB C 17.756 -4.635 1.994 1.00 . A A . 2 ASP CB 1 1
4 2787 1 1 2 ASP CG C 18.723 -5.280 2.965 1.00 . A A . 2 ASP CG 1 1
4 2788 1 1 2 ASP H H 18.013 -6.593 -0.127 1.00 . A A . 2 ASP H 1 1
4 2789 1 1 2 ASP HA H 16.159 -6.058 2.096 1.00 . A A . 2 ASP HA 1 1
4 2790 1 1 2 ASP HB2 H 18.328 -4.122 1.234 1.00 . A A . 2 ASP HB2 1 1
4 2791 1 1 2 ASP N N 17.511 -6.750 0.706 1.00 . A A . 2 ASP N 1 1
4 2792 1 1 2 ASP O O 16.451 -4.292 -0.623 1.00 . A A . 2 ASP O 1 1
4 2793 1 1 2 ASP OD1 O 18.386 -5.400 4.165 1.00 . A A . 2 ASP OD1 1 1
4 2794 1 1 2 ASP OD2 O 19.835 -5.656 2.536 1.00 . A A . 2 ASP OD2 1 1
4 2795 1 1 3 GLU C C 13.213 -3.001 0.369 1.00 . A A . 3 GLU C 1 1
4 2796 1 1 3 GLU CA C 13.709 -4.237 -0.369 1.00 . A A . 3 GLU CA 1 1
4 2797 1 1 3 GLU CB C 12.534 -5.112 -0.806 1.00 . A A . 3 GLU CB 1 1
4 2798 1 1 3 GLU CD C 12.745 -4.321 -3.187 1.00 . A A . 3 GLU CD 1 1
4 2799 1 1 3 GLU CG C 12.608 -5.519 -2.266 1.00 . A A . 3 GLU CG 1 1
4 2800 1 1 3 GLU H H 14.253 -5.567 1.184 1.00 . A A . 3 GLU H 1 1
4 2801 1 1 3 GLU HA H 14.252 -3.920 -1.249 1.00 . A A . 3 GLU HA 1 1
4 2802 1 1 3 GLU HB2 H 12.521 -6.009 -0.202 1.00 . A A . 3 GLU HB2 1 1
4 2803 1 1 3 GLU HG2 H 13.463 -6.164 -2.405 1.00 . A A . 3 GLU HG2 1 1
4 2804 1 1 3 GLU N N 14.622 -4.988 0.474 1.00 . A A . 3 GLU N 1 1
4 2805 1 1 3 GLU O O 13.943 -2.440 1.184 1.00 . A A . 3 GLU O 1 1
4 2806 1 1 3 GLU OE1 O 11.984 -3.345 -3.024 1.00 . A A . 3 GLU OE1 1 1
4 2807 1 1 3 GLU OE2 O 13.600 -4.359 -4.093 1.00 . A A . 3 GLU OE2 1 1
4 2808 1 1 4 THR C C 12.173 -0.118 0.367 1.00 . A A . 4 THR C 1 1
4 2809 1 1 4 THR CA C 11.346 -1.385 0.633 1.00 . A A . 4 THR CA 1 1
4 2810 1 1 4 THR CB C 11.033 -1.559 2.157 1.00 . A A . 4 THR CB 1 1
4 2811 1 1 4 THR CG2 C 12.211 -1.194 3.056 1.00 . A A . 4 THR CG2 1 1
4 2812 1 1 4 THR H H 11.479 -3.103 -0.610 1.00 . A A . 4 THR H 1 1
4 2813 1 1 4 THR HA H 10.404 -1.261 0.120 1.00 . A A . 4 THR HA 1 1
4 2814 1 1 4 THR HB H 10.774 -2.593 2.334 1.00 . A A . 4 THR HB 1 1
4 2815 1 1 4 THR HG1 H 9.283 -0.716 1.790 1.00 . A A . 4 THR HG1 1 1
4 2816 1 1 4 THR HG21 H 11.939 -1.348 4.089 1.00 . A A . 4 THR HG21 1 1
4 2817 1 1 4 THR HG22 H 12.472 -0.158 2.903 1.00 . A A . 4 THR HG22 1 1
4 2818 1 1 4 THR HG23 H 13.059 -1.819 2.810 1.00 . A A . 4 THR HG23 1 1
4 2819 1 1 4 THR N N 11.986 -2.579 0.048 1.00 . A A . 4 THR N 1 1
4 2820 1 1 4 THR O O 11.955 0.938 0.965 1.00 . A A . 4 THR O 1 1
4 2821 1 1 4 THR OG1 O 9.917 -0.741 2.525 1.00 . A A . 4 THR OG1 1 1
4 2822 1 1 5 GLY C C 13.476 1.611 -2.188 1.00 . A A . 5 GLY C 1 1
4 2823 1 1 5 GLY CA C 13.942 0.892 -0.939 1.00 . A A . 5 GLY CA 1 1
4 2824 1 1 5 GLY H H 13.157 -1.066 -1.078 1.00 . A A . 5 GLY H 1 1
4 2825 1 1 5 GLY HA2 H 13.956 1.592 -0.116 1.00 . A A . 5 GLY HA2 1 1
4 2826 1 1 5 GLY HA3 H 14.943 0.523 -1.102 1.00 . A A . 5 GLY HA3 1 1
4 2827 1 1 5 GLY N N 13.079 -0.220 -0.595 1.00 . A A . 5 GLY N 1 1
4 2828 1 1 5 GLY O O 14.185 1.660 -3.194 1.00 . A A . 5 GLY O 1 1
4 2829 1 1 6 LYS C C 10.596 3.812 -2.718 1.00 . A A . 6 LYS C 1 1
4 2830 1 1 6 LYS CA C 11.691 2.889 -3.239 1.00 . A A . 6 LYS CA 1 1
4 2831 1 1 6 LYS CB C 11.161 1.906 -4.307 1.00 . A A . 6 LYS CB 1 1
4 2832 1 1 6 LYS CD C 9.469 0.176 -5.018 1.00 . A A . 6 LYS CD 1 1
4 2833 1 1 6 LYS CE C 10.313 -1.090 -4.971 1.00 . A A . 6 LYS CE 1 1
4 2834 1 1 6 LYS CG C 9.879 1.171 -3.942 1.00 . A A . 6 LYS CG 1 1
4 2835 1 1 6 LYS H H 11.792 2.148 -1.264 1.00 . A A . 6 LYS H 1 1
4 2836 1 1 6 LYS HA H 12.462 3.501 -3.683 1.00 . A A . 6 LYS HA 1 1
4 2837 1 1 6 LYS HB2 H 10.976 2.459 -5.215 1.00 . A A . 6 LYS HB2 1 1
4 2838 1 1 6 LYS HD2 H 8.433 -0.091 -4.873 1.00 . A A . 6 LYS HD2 1 1
4 2839 1 1 6 LYS HE2 H 10.120 -1.668 -5.862 1.00 . A A . 6 LYS HE2 1 1
4 2840 1 1 6 LYS HG2 H 10.029 0.637 -3.017 1.00 . A A . 6 LYS HG2 1 1
4 2841 1 1 6 LYS HZ1 H 9.083 -2.389 -3.877 1.00 . A A . 6 LYS HZ1 1 1
4 2842 1 1 6 LYS HZ2 H 9.985 -1.333 -2.920 1.00 . A A . 6 LYS HZ2 1 1
4 2843 1 1 6 LYS HZ3 H 10.742 -2.659 -3.646 1.00 . A A . 6 LYS HZ3 1 1
4 2844 1 1 6 LYS N N 12.280 2.177 -2.116 1.00 . A A . 6 LYS N 1 1
4 2845 1 1 6 LYS NZ N 10.006 -1.923 -3.771 1.00 . A A . 6 LYS NZ 1 1
4 2846 1 1 6 LYS O O 10.619 4.173 -1.540 1.00 . A A . 6 LYS O 1 1
4 2847 1 1 7 GLU C C 7.873 4.571 -1.943 1.00 . A A . 7 GLU C 1 1
4 2848 1 1 7 GLU CA C 8.574 5.102 -3.194 1.00 . A A . 7 GLU CA 1 1
4 2849 1 1 7 GLU CB C 7.545 5.246 -4.325 1.00 . A A . 7 GLU CB 1 1
4 2850 1 1 7 GLU CD C 8.895 4.874 -6.435 1.00 . A A . 7 GLU CD 1 1
4 2851 1 1 7 GLU CG C 8.083 5.852 -5.613 1.00 . A A . 7 GLU CG 1 1
4 2852 1 1 7 GLU H H 9.731 3.903 -4.511 1.00 . A A . 7 GLU H 1 1
4 2853 1 1 7 GLU HA H 8.994 6.071 -2.972 1.00 . A A . 7 GLU HA 1 1
4 2854 1 1 7 GLU HB2 H 7.155 4.266 -4.557 1.00 . A A . 7 GLU HB2 1 1
4 2855 1 1 7 GLU HG2 H 7.249 6.188 -6.210 1.00 . A A . 7 GLU HG2 1 1
4 2856 1 1 7 GLU N N 9.674 4.214 -3.585 1.00 . A A . 7 GLU N 1 1
4 2857 1 1 7 GLU O O 7.600 3.376 -1.841 1.00 . A A . 7 GLU O 1 1
4 2858 1 1 7 GLU OE1 O 8.315 3.898 -6.949 1.00 . A A . 7 GLU OE1 1 1
4 2859 1 1 7 GLU OE2 O 10.117 5.076 -6.574 1.00 . A A . 7 GLU OE2 1 1
4 2860 1 1 8 LEU C C 5.717 5.836 0.555 1.00 . A A . 8 LEU C 1 1
4 2861 1 1 8 LEU CA C 6.979 5.043 0.262 1.00 . A A . 8 LEU CA 1 1
4 2862 1 1 8 LEU CB C 7.970 5.195 1.413 1.00 . A A . 8 LEU CB 1 1
4 2863 1 1 8 LEU CD1 C 10.253 4.687 2.330 1.00 . A A . 8 LEU CD1 1 1
4 2864 1 1 8 LEU CD2 C 8.826 2.834 1.440 1.00 . A A . 8 LEU CD2 1 1
4 2865 1 1 8 LEU CG C 9.201 4.305 1.297 1.00 . A A . 8 LEU CG 1 1
4 2866 1 1 8 LEU H H 7.820 6.398 -1.131 1.00 . A A . 8 LEU H 1 1
4 2867 1 1 8 LEU HA H 6.715 4.000 0.173 1.00 . A A . 8 LEU HA 1 1
4 2868 1 1 8 LEU HB2 H 8.295 6.224 1.444 1.00 . A A . 8 LEU HB2 1 1
4 2869 1 1 8 LEU HD11 H 11.113 4.043 2.221 1.00 . A A . 8 LEU HD11 1 1
4 2870 1 1 8 LEU HD12 H 10.551 5.714 2.178 1.00 . A A . 8 LEU HD12 1 1
4 2871 1 1 8 LEU HD13 H 9.843 4.575 3.322 1.00 . A A . 8 LEU HD13 1 1
4 2872 1 1 8 LEU HD21 H 9.717 2.227 1.373 1.00 . A A . 8 LEU HD21 1 1
4 2873 1 1 8 LEU HD22 H 8.352 2.674 2.397 1.00 . A A . 8 LEU HD22 1 1
4 2874 1 1 8 LEU HD23 H 8.142 2.558 0.650 1.00 . A A . 8 LEU HD23 1 1
4 2875 1 1 8 LEU HG H 9.621 4.445 0.316 1.00 . A A . 8 LEU HG 1 1
4 2876 1 1 8 LEU N N 7.598 5.450 -0.990 1.00 . A A . 8 LEU N 1 1
4 2877 1 1 8 LEU O O 5.528 6.950 0.057 1.00 . A A . 8 LEU O 1 1
4 2878 1 1 9 VAL C C 3.185 5.470 3.146 1.00 . A A . 9 VAL C 1 1
4 2879 1 1 9 VAL CA C 3.588 5.849 1.730 1.00 . A A . 9 VAL CA 1 1
4 2880 1 1 9 VAL CB C 2.445 5.436 0.779 1.00 . A A . 9 VAL CB 1 1
4 2881 1 1 9 VAL CG1 C 2.477 6.250 -0.499 1.00 . A A . 9 VAL CG1 1 1
4 2882 1 1 9 VAL CG2 C 2.507 3.954 0.460 1.00 . A A . 9 VAL CG2 1 1
4 2883 1 1 9 VAL H H 5.105 4.371 1.753 1.00 . A A . 9 VAL H 1 1
4 2884 1 1 9 VAL HA H 3.699 6.924 1.674 1.00 . A A . 9 VAL HA 1 1
4 2885 1 1 9 VAL HB H 1.507 5.634 1.276 1.00 . A A . 9 VAL HB 1 1
4 2886 1 1 9 VAL HG11 H 1.733 5.868 -1.181 1.00 . A A . 9 VAL HG11 1 1
4 2887 1 1 9 VAL HG12 H 2.264 7.281 -0.271 1.00 . A A . 9 VAL HG12 1 1
4 2888 1 1 9 VAL HG13 H 3.456 6.173 -0.950 1.00 . A A . 9 VAL HG13 1 1
4 2889 1 1 9 VAL HG21 H 2.419 3.387 1.375 1.00 . A A . 9 VAL HG21 1 1
4 2890 1 1 9 VAL HG22 H 1.694 3.696 -0.202 1.00 . A A . 9 VAL HG22 1 1
4 2891 1 1 9 VAL HG23 H 3.448 3.726 -0.019 1.00 . A A . 9 VAL HG23 1 1
4 2892 1 1 9 VAL N N 4.861 5.246 1.367 1.00 . A A . 9 VAL N 1 1
4 2893 1 1 9 VAL O O 3.670 4.486 3.702 1.00 . A A . 9 VAL O 1 1
4 2894 1 1 10 LEU C C 0.354 5.462 4.943 1.00 . A A . 10 LEU C 1 1
4 2895 1 1 10 LEU CA C 1.770 6.002 5.043 1.00 . A A . 10 LEU CA 1 1
4 2896 1 1 10 LEU CB C 1.762 7.289 5.867 1.00 . A A . 10 LEU CB 1 1
4 2897 1 1 10 LEU CD1 C 1.928 6.430 8.225 1.00 . A A . 10 LEU CD1 1 1
4 2898 1 1 10 LEU CD2 C 0.710 8.569 7.738 1.00 . A A . 10 LEU CD2 1 1
4 2899 1 1 10 LEU CG C 1.065 7.185 7.225 1.00 . A A . 10 LEU CG 1 1
4 2900 1 1 10 LEU H H 1.970 7.041 3.214 1.00 . A A . 10 LEU H 1 1
4 2901 1 1 10 LEU HA H 2.401 5.270 5.522 1.00 . A A . 10 LEU HA 1 1
4 2902 1 1 10 LEU HB2 H 2.787 7.590 6.034 1.00 . A A . 10 LEU HB2 1 1
4 2903 1 1 10 LEU HD11 H 1.414 6.373 9.174 1.00 . A A . 10 LEU HD11 1 1
4 2904 1 1 10 LEU HD12 H 2.114 5.432 7.855 1.00 . A A . 10 LEU HD12 1 1
4 2905 1 1 10 LEU HD13 H 2.866 6.947 8.353 1.00 . A A . 10 LEU HD13 1 1
4 2906 1 1 10 LEU HD21 H 0.252 8.486 8.714 1.00 . A A . 10 LEU HD21 1 1
4 2907 1 1 10 LEU HD22 H 1.607 9.166 7.810 1.00 . A A . 10 LEU HD22 1 1
4 2908 1 1 10 LEU HD23 H 0.017 9.037 7.055 1.00 . A A . 10 LEU HD23 1 1
4 2909 1 1 10 LEU HG H 0.144 6.632 7.102 1.00 . A A . 10 LEU HG 1 1
4 2910 1 1 10 LEU N N 2.296 6.258 3.714 1.00 . A A . 10 LEU N 1 1
4 2911 1 1 10 LEU O O -0.451 5.977 4.168 1.00 . A A . 10 LEU O 1 1
4 2912 1 1 11 ALA C C -2.148 4.658 6.753 1.00 . A A . 11 ALA C 1 1
4 2913 1 1 11 ALA CA C -1.289 3.883 5.755 1.00 . A A . 11 ALA CA 1 1
4 2914 1 1 11 ALA CB C -1.256 2.406 6.120 1.00 . A A . 11 ALA CB 1 1
4 2915 1 1 11 ALA H H 0.759 4.021 6.267 1.00 . A A . 11 ALA H 1 1
4 2916 1 1 11 ALA HA H -1.714 3.982 4.762 1.00 . A A . 11 ALA HA 1 1
4 2917 1 1 11 ALA HB1 H -0.919 2.296 7.143 1.00 . A A . 11 ALA HB1 1 1
4 2918 1 1 11 ALA HB2 H -2.248 1.988 6.025 1.00 . A A . 11 ALA HB2 1 1
4 2919 1 1 11 ALA HB3 H -0.579 1.886 5.459 1.00 . A A . 11 ALA HB3 1 1
4 2920 1 1 11 ALA N N 0.056 4.429 5.714 1.00 . A A . 11 ALA N 1 1
4 2921 1 1 11 ALA O O -1.888 4.630 7.959 1.00 . A A . 11 ALA O 1 1
4 2922 1 1 12 LEU C C -5.047 5.325 7.839 1.00 . A A . 12 LEU C 1 1
4 2923 1 1 12 LEU CA C -4.029 6.173 7.089 1.00 . A A . 12 LEU CA 1 1
4 2924 1 1 12 LEU CB C -4.769 7.213 6.247 1.00 . A A . 12 LEU CB 1 1
4 2925 1 1 12 LEU CD1 C -2.831 8.074 4.888 1.00 . A A . 12 LEU CD1 1 1
4 2926 1 1 12 LEU CD2 C -4.851 9.502 5.234 1.00 . A A . 12 LEU CD2 1 1
4 2927 1 1 12 LEU CG C -3.948 8.441 5.848 1.00 . A A . 12 LEU CG 1 1
4 2928 1 1 12 LEU H H -3.298 5.366 5.278 1.00 . A A . 12 LEU H 1 1
4 2929 1 1 12 LEU HA H -3.411 6.688 7.807 1.00 . A A . 12 LEU HA 1 1
4 2930 1 1 12 LEU HB2 H -5.118 6.731 5.342 1.00 . A A . 12 LEU HB2 1 1
4 2931 1 1 12 LEU HD11 H -2.275 8.961 4.626 1.00 . A A . 12 LEU HD11 1 1
4 2932 1 1 12 LEU HD12 H -2.171 7.363 5.364 1.00 . A A . 12 LEU HD12 1 1
4 2933 1 1 12 LEU HD13 H -3.253 7.634 3.996 1.00 . A A . 12 LEU HD13 1 1
4 2934 1 1 12 LEU HD21 H -4.255 10.345 4.913 1.00 . A A . 12 LEU HD21 1 1
4 2935 1 1 12 LEU HD22 H -5.369 9.084 4.382 1.00 . A A . 12 LEU HD22 1 1
4 2936 1 1 12 LEU HD23 H -5.574 9.832 5.968 1.00 . A A . 12 LEU HD23 1 1
4 2937 1 1 12 LEU HG H -3.494 8.849 6.732 1.00 . A A . 12 LEU HG 1 1
4 2938 1 1 12 LEU N N -3.152 5.367 6.249 1.00 . A A . 12 LEU N 1 1
4 2939 1 1 12 LEU O O -5.379 5.619 8.987 1.00 . A A . 12 LEU O 1 1
4 2940 1 1 13 TYR C C -6.223 2.000 7.742 1.00 . A A . 13 TYR C 1 1
4 2941 1 1 13 TYR CA C -6.606 3.471 7.782 1.00 . A A . 13 TYR CA 1 1
4 2942 1 1 13 TYR CB C -7.924 3.667 7.022 1.00 . A A . 13 TYR CB 1 1
4 2943 1 1 13 TYR CD1 C -8.684 6.005 7.548 1.00 . A A . 13 TYR CD1 1 1
4 2944 1 1 13 TYR CD2 C -7.999 5.533 5.318 1.00 . A A . 13 TYR CD2 1 1
4 2945 1 1 13 TYR CE1 C -8.951 7.312 7.200 1.00 . A A . 13 TYR CE1 1 1
4 2946 1 1 13 TYR CE2 C -8.263 6.841 4.958 1.00 . A A . 13 TYR CE2 1 1
4 2947 1 1 13 TYR CG C -8.206 5.096 6.619 1.00 . A A . 13 TYR CG 1 1
4 2948 1 1 13 TYR CZ C -8.710 7.718 5.854 1.00 . A A . 13 TYR CZ 1 1
4 2949 1 1 13 TYR H H -5.182 4.037 6.319 1.00 . A A . 13 TYR H 1 1
4 2950 1 1 13 TYR HA H -6.737 3.778 8.808 1.00 . A A . 13 TYR HA 1 1
4 2951 1 1 13 TYR HB2 H -7.903 3.072 6.123 1.00 . A A . 13 TYR HB2 1 1
4 2952 1 1 13 TYR HD1 H -8.844 5.675 8.565 1.00 . A A . 13 TYR HD1 1 1
4 2953 1 1 13 TYR HD2 H -7.626 4.837 4.581 1.00 . A A . 13 TYR HD2 1 1
4 2954 1 1 13 TYR HE1 H -9.324 8.002 7.941 1.00 . A A . 13 TYR HE1 1 1
4 2955 1 1 13 TYR HE2 H -8.095 7.165 3.941 1.00 . A A . 13 TYR HE2 1 1
4 2956 1 1 13 TYR HH H -9.369 9.043 4.645 1.00 . A A . 13 TYR HH 1 1
4 2957 1 1 13 TYR N N -5.546 4.281 7.195 1.00 . A A . 13 TYR N 1 1
4 2958 1 1 13 TYR O O -5.216 1.630 7.141 1.00 . A A . 13 TYR O 1 1
4 2959 1 1 13 TYR OH O -9.008 9.028 5.547 1.00 . A A . 13 TYR OH 1 1
4 2960 1 1 14 ASP C C -7.720 -0.761 7.113 1.00 . A A . 14 ASP C 1 1
4 2961 1 1 14 ASP CA C -6.871 -0.271 8.268 1.00 . A A . 14 ASP CA 1 1
4 2962 1 1 14 ASP CB C -7.238 -1.015 9.566 1.00 . A A . 14 ASP CB 1 1
4 2963 1 1 14 ASP CG C -8.576 -0.617 10.154 1.00 . A A . 14 ASP CG 1 1
4 2964 1 1 14 ASP H H -7.742 1.522 8.946 1.00 . A A . 14 ASP H 1 1
4 2965 1 1 14 ASP HA H -5.832 -0.465 8.036 1.00 . A A . 14 ASP HA 1 1
4 2966 1 1 14 ASP HB2 H -7.279 -2.074 9.359 1.00 . A A . 14 ASP HB2 1 1
4 2967 1 1 14 ASP N N -7.022 1.165 8.390 1.00 . A A . 14 ASP N 1 1
4 2968 1 1 14 ASP O O -8.856 -0.320 6.927 1.00 . A A . 14 ASP O 1 1
4 2969 1 1 14 ASP OD1 O -9.611 -1.151 9.698 1.00 . A A . 14 ASP OD1 1 1
4 2970 1 1 14 ASP OD2 O -8.609 0.257 11.043 1.00 . A A . 14 ASP OD2 1 1
4 2971 1 1 15 TYR C C -7.678 -3.668 5.054 1.00 . A A . 15 TYR C 1 1
4 2972 1 1 15 TYR CA C -7.833 -2.160 5.147 1.00 . A A . 15 TYR CA 1 1
4 2973 1 1 15 TYR CB C -7.282 -1.500 3.882 1.00 . A A . 15 TYR CB 1 1
4 2974 1 1 15 TYR CD1 C -9.241 -1.758 2.312 1.00 . A A . 15 TYR CD1 1 1
4 2975 1 1 15 TYR CD2 C -7.176 -2.780 1.716 1.00 . A A . 15 TYR CD2 1 1
4 2976 1 1 15 TYR CE1 C -9.816 -2.228 1.147 1.00 . A A . 15 TYR CE1 1 1
4 2977 1 1 15 TYR CE2 C -7.739 -3.252 0.547 1.00 . A A . 15 TYR CE2 1 1
4 2978 1 1 15 TYR CG C -7.915 -2.028 2.616 1.00 . A A . 15 TYR CG 1 1
4 2979 1 1 15 TYR CZ C -9.094 -3.022 0.305 1.00 . A A . 15 TYR CZ 1 1
4 2980 1 1 15 TYR H H -6.262 -1.983 6.547 1.00 . A A . 15 TYR H 1 1
4 2981 1 1 15 TYR HA H -8.883 -1.921 5.237 1.00 . A A . 15 TYR HA 1 1
4 2982 1 1 15 TYR HB2 H -7.466 -0.437 3.929 1.00 . A A . 15 TYR HB2 1 1
4 2983 1 1 15 TYR HD1 H -9.829 -1.172 3.003 1.00 . A A . 15 TYR HD1 1 1
4 2984 1 1 15 TYR HD2 H -6.142 -3.000 1.942 1.00 . A A . 15 TYR HD2 1 1
4 2985 1 1 15 TYR HE1 H -10.849 -2.009 0.928 1.00 . A A . 15 TYR HE1 1 1
4 2986 1 1 15 TYR HE2 H -7.143 -3.829 -0.139 1.00 . A A . 15 TYR HE2 1 1
4 2987 1 1 15 TYR HH H -10.152 -2.746 -1.297 1.00 . A A . 15 TYR HH 1 1
4 2988 1 1 15 TYR N N -7.156 -1.651 6.325 1.00 . A A . 15 TYR N 1 1
4 2989 1 1 15 TYR O O -6.609 -4.205 5.333 1.00 . A A . 15 TYR O 1 1
4 2990 1 1 15 TYR OH O -9.627 -3.444 -0.895 1.00 . A A . 15 TYR OH 1 1
4 2991 1 1 16 GLN C C -8.748 -6.166 3.035 1.00 . A A . 16 GLN C 1 1
4 2992 1 1 16 GLN CA C -8.753 -5.783 4.510 1.00 . A A . 16 GLN CA 1 1
4 2993 1 1 16 GLN CB C -9.996 -6.361 5.200 1.00 . A A . 16 GLN CB 1 1
4 2994 1 1 16 GLN CD C -9.098 -8.638 5.886 1.00 . A A . 16 GLN CD 1 1
4 2995 1 1 16 GLN CG C -10.135 -7.873 5.084 1.00 . A A . 16 GLN CG 1 1
4 2996 1 1 16 GLN H H -9.552 -3.829 4.391 1.00 . A A . 16 GLN H 1 1
4 2997 1 1 16 GLN HA H -7.861 -6.175 4.984 1.00 . A A . 16 GLN HA 1 1
4 2998 1 1 16 GLN HB2 H -9.957 -6.108 6.249 1.00 . A A . 16 GLN HB2 1 1
4 2999 1 1 16 GLN HE21 H -9.070 -7.223 7.287 1.00 . A A . 16 GLN HE21 1 1
4 3000 1 1 16 GLN HE22 H -8.026 -8.579 7.559 1.00 . A A . 16 GLN HE22 1 1
4 3001 1 1 16 GLN HG2 H -11.116 -8.157 5.438 1.00 . A A . 16 GLN HG2 1 1
4 3002 1 1 16 GLN N N -8.744 -4.333 4.639 1.00 . A A . 16 GLN N 1 1
4 3003 1 1 16 GLN NE2 N -8.689 -8.092 7.021 1.00 . A A . 16 GLN NE2 1 1
4 3004 1 1 16 GLN O O -9.569 -5.676 2.258 1.00 . A A . 16 GLN O 1 1
4 3005 1 1 16 GLN OE1 O -8.675 -9.728 5.491 1.00 . A A . 16 GLN OE1 1 1
4 3006 1 1 17 GLU C C -8.988 -8.218 0.849 1.00 . A A . 17 GLU C 1 1
4 3007 1 1 17 GLU CA C -7.706 -7.506 1.287 1.00 . A A . 17 GLU CA 1 1
4 3008 1 1 17 GLU CB C -6.509 -8.452 1.163 1.00 . A A . 17 GLU CB 1 1
4 3009 1 1 17 GLU CD C -5.295 -10.411 2.196 1.00 . A A . 17 GLU CD 1 1
4 3010 1 1 17 GLU CG C -6.613 -9.681 2.051 1.00 . A A . 17 GLU CG 1 1
4 3011 1 1 17 GLU H H -7.156 -7.336 3.326 1.00 . A A . 17 GLU H 1 1
4 3012 1 1 17 GLU HA H -7.547 -6.652 0.645 1.00 . A A . 17 GLU HA 1 1
4 3013 1 1 17 GLU HB2 H -6.428 -8.783 0.139 1.00 . A A . 17 GLU HB2 1 1
4 3014 1 1 17 GLU HG2 H -6.944 -9.373 3.032 1.00 . A A . 17 GLU HG2 1 1
4 3015 1 1 17 GLU N N -7.810 -7.023 2.660 1.00 . A A . 17 GLU N 1 1
4 3016 1 1 17 GLU O O -9.702 -8.799 1.668 1.00 . A A . 17 GLU O 1 1
4 3017 1 1 17 GLU OE1 O -4.486 -10.005 3.060 1.00 . A A . 17 GLU OE1 1 1
4 3018 1 1 17 GLU OE2 O -5.067 -11.398 1.463 1.00 . A A . 17 GLU OE2 1 1
4 3019 1 1 18 LYS C C -10.010 -10.198 -1.542 1.00 . A A . 18 LYS C 1 1
4 3020 1 1 18 LYS CA C -10.446 -8.848 -0.988 1.00 . A A . 18 LYS CA 1 1
4 3021 1 1 18 LYS CB C -11.121 -8.013 -2.090 1.00 . A A . 18 LYS CB 1 1
4 3022 1 1 18 LYS CD C -12.210 -5.827 -2.772 1.00 . A A . 18 LYS CD 1 1
4 3023 1 1 18 LYS CE C -12.459 -4.378 -2.378 1.00 . A A . 18 LYS CE 1 1
4 3024 1 1 18 LYS CG C -11.529 -6.606 -1.649 1.00 . A A . 18 LYS CG 1 1
4 3025 1 1 18 LYS H H -8.689 -7.665 -1.049 1.00 . A A . 18 LYS H 1 1
4 3026 1 1 18 LYS HA H -11.146 -9.007 -0.180 1.00 . A A . 18 LYS HA 1 1
4 3027 1 1 18 LYS HB2 H -10.442 -7.926 -2.926 1.00 . A A . 18 LYS HB2 1 1
4 3028 1 1 18 LYS HD2 H -11.583 -5.845 -3.650 1.00 . A A . 18 LYS HD2 1 1
4 3029 1 1 18 LYS HE2 H -11.512 -3.919 -2.136 1.00 . A A . 18 LYS HE2 1 1
4 3030 1 1 18 LYS HG2 H -12.214 -6.685 -0.818 1.00 . A A . 18 LYS HG2 1 1
4 3031 1 1 18 LYS HZ1 H -13.523 -3.253 -0.976 1.00 . A A . 18 LYS HZ1 1 1
4 3032 1 1 18 LYS HZ2 H -12.941 -4.727 -0.371 1.00 . A A . 18 LYS HZ2 1 1
4 3033 1 1 18 LYS HZ3 H -14.283 -4.703 -1.411 1.00 . A A . 18 LYS HZ3 1 1
4 3034 1 1 18 LYS N N -9.281 -8.161 -0.445 1.00 . A A . 18 LYS N 1 1
4 3035 1 1 18 LYS NZ N -13.363 -4.259 -1.204 1.00 . A A . 18 LYS NZ 1 1
4 3036 1 1 18 LYS O O -10.640 -11.227 -1.292 1.00 . A A . 18 LYS O 1 1
4 3037 1 1 19 SER C C -6.796 -11.256 -2.652 1.00 . A A . 19 SER C 1 1
4 3038 1 1 19 SER CA C -8.308 -11.372 -2.823 1.00 . A A . 19 SER CA 1 1
4 3039 1 1 19 SER CB C -8.693 -11.520 -4.300 1.00 . A A . 19 SER CB 1 1
4 3040 1 1 19 SER H H -8.491 -9.310 -2.478 1.00 . A A . 19 SER H 1 1
4 3041 1 1 19 SER HA H -8.667 -12.222 -2.266 1.00 . A A . 19 SER HA 1 1
4 3042 1 1 19 SER HB2 H -8.372 -10.642 -4.846 1.00 . A A . 19 SER HB2 1 1
4 3043 1 1 19 SER HG H -10.499 -10.787 -4.576 1.00 . A A . 19 SER HG 1 1
4 3044 1 1 19 SER N N -8.917 -10.176 -2.283 1.00 . A A . 19 SER N 1 1
4 3045 1 1 19 SER O O -6.320 -10.206 -2.224 1.00 . A A . 19 SER O 1 1
4 3046 1 1 19 SER OG O -10.098 -11.660 -4.443 1.00 . A A . 19 SER OG 1 1
4 3047 1 1 20 PRO C C -3.901 -11.122 -3.618 1.00 . A A . 20 PRO C 1 1
4 3048 1 1 20 PRO CA C -4.545 -12.278 -2.846 1.00 . A A . 20 PRO CA 1 1
4 3049 1 1 20 PRO CB C -4.127 -13.624 -3.442 1.00 . A A . 20 PRO CB 1 1
4 3050 1 1 20 PRO CD C -6.486 -13.638 -3.410 1.00 . A A . 20 PRO CD 1 1
4 3051 1 1 20 PRO CG C -5.288 -14.508 -3.182 1.00 . A A . 20 PRO CG 1 1
4 3052 1 1 20 PRO HA H -4.234 -12.230 -1.812 1.00 . A A . 20 PRO HA 1 1
4 3053 1 1 20 PRO HB2 H -3.951 -13.510 -4.501 1.00 . A A . 20 PRO HB2 1 1
4 3054 1 1 20 PRO HD2 H -6.742 -13.623 -4.458 1.00 . A A . 20 PRO HD2 1 1
4 3055 1 1 20 PRO HG2 H -5.283 -15.337 -3.875 1.00 . A A . 20 PRO HG2 1 1
4 3056 1 1 20 PRO N N -6.015 -12.311 -2.962 1.00 . A A . 20 PRO N 1 1
4 3057 1 1 20 PRO O O -2.757 -10.748 -3.352 1.00 . A A . 20 PRO O 1 1
4 3058 1 1 21 ALA C C -4.129 -8.160 -4.490 1.00 . A A . 21 ALA C 1 1
4 3059 1 1 21 ALA CA C -4.157 -9.419 -5.345 1.00 . A A . 21 ALA CA 1 1
4 3060 1 1 21 ALA CB C -5.025 -9.194 -6.569 1.00 . A A . 21 ALA CB 1 1
4 3061 1 1 21 ALA H H -5.527 -10.920 -4.762 1.00 . A A . 21 ALA H 1 1
4 3062 1 1 21 ALA HA H -3.154 -9.638 -5.680 1.00 . A A . 21 ALA HA 1 1
4 3063 1 1 21 ALA HB1 H -6.039 -8.983 -6.257 1.00 . A A . 21 ALA HB1 1 1
4 3064 1 1 21 ALA HB2 H -4.641 -8.356 -7.134 1.00 . A A . 21 ALA HB2 1 1
4 3065 1 1 21 ALA HB3 H -5.015 -10.080 -7.187 1.00 . A A . 21 ALA HB3 1 1
4 3066 1 1 21 ALA N N -4.639 -10.560 -4.574 1.00 . A A . 21 ALA N 1 1
4 3067 1 1 21 ALA O O -3.381 -7.228 -4.770 1.00 . A A . 21 ALA O 1 1
4 3068 1 1 22 GLU C C -4.198 -7.425 -1.266 1.00 . A A . 22 GLU C 1 1
4 3069 1 1 22 GLU CA C -4.978 -7.032 -2.508 1.00 . A A . 22 GLU CA 1 1
4 3070 1 1 22 GLU CB C -6.417 -6.653 -2.111 1.00 . A A . 22 GLU CB 1 1
4 3071 1 1 22 GLU CD C -7.592 -7.065 -4.314 1.00 . A A . 22 GLU CD 1 1
4 3072 1 1 22 GLU CG C -7.257 -6.061 -3.235 1.00 . A A . 22 GLU CG 1 1
4 3073 1 1 22 GLU H H -5.554 -8.904 -3.308 1.00 . A A . 22 GLU H 1 1
4 3074 1 1 22 GLU HA H -4.501 -6.183 -2.969 1.00 . A A . 22 GLU HA 1 1
4 3075 1 1 22 GLU HB2 H -6.921 -7.537 -1.747 1.00 . A A . 22 GLU HB2 1 1
4 3076 1 1 22 GLU HG2 H -8.179 -5.686 -2.820 1.00 . A A . 22 GLU HG2 1 1
4 3077 1 1 22 GLU N N -4.954 -8.139 -3.454 1.00 . A A . 22 GLU N 1 1
4 3078 1 1 22 GLU O O -4.002 -8.614 -1.003 1.00 . A A . 22 GLU O 1 1
4 3079 1 1 22 GLU OE1 O -8.239 -8.087 -4.002 1.00 . A A . 22 GLU OE1 1 1
4 3080 1 1 22 GLU OE2 O -7.208 -6.839 -5.478 1.00 . A A . 22 GLU OE2 1 1
4 3081 1 1 23 VAL C C -3.694 -6.018 1.917 1.00 . A A . 23 VAL C 1 1
4 3082 1 1 23 VAL CA C -3.060 -6.748 0.748 1.00 . A A . 23 VAL CA 1 1
4 3083 1 1 23 VAL CB C -1.551 -6.429 0.696 1.00 . A A . 23 VAL CB 1 1
4 3084 1 1 23 VAL CG1 C -0.820 -7.464 -0.138 1.00 . A A . 23 VAL CG1 1 1
4 3085 1 1 23 VAL CG2 C -1.305 -5.031 0.156 1.00 . A A . 23 VAL CG2 1 1
4 3086 1 1 23 VAL H H -3.870 -5.508 -0.783 1.00 . A A . 23 VAL H 1 1
4 3087 1 1 23 VAL HA H -3.167 -7.810 0.918 1.00 . A A . 23 VAL HA 1 1
4 3088 1 1 23 VAL HB H -1.162 -6.476 1.701 1.00 . A A . 23 VAL HB 1 1
4 3089 1 1 23 VAL HG11 H -1.254 -7.506 -1.126 1.00 . A A . 23 VAL HG11 1 1
4 3090 1 1 23 VAL HG12 H 0.224 -7.192 -0.214 1.00 . A A . 23 VAL HG12 1 1
4 3091 1 1 23 VAL HG13 H -0.906 -8.430 0.335 1.00 . A A . 23 VAL HG13 1 1
4 3092 1 1 23 VAL HG21 H -0.243 -4.839 0.126 1.00 . A A . 23 VAL HG21 1 1
4 3093 1 1 23 VAL HG22 H -1.715 -4.953 -0.841 1.00 . A A . 23 VAL HG22 1 1
4 3094 1 1 23 VAL HG23 H -1.784 -4.311 0.801 1.00 . A A . 23 VAL HG23 1 1
4 3095 1 1 23 VAL N N -3.744 -6.447 -0.503 1.00 . A A . 23 VAL N 1 1
4 3096 1 1 23 VAL O O -4.255 -4.932 1.765 1.00 . A A . 23 VAL O 1 1
4 3097 1 1 24 THR C C -3.124 -5.186 4.983 1.00 . A A . 24 THR C 1 1
4 3098 1 1 24 THR CA C -4.163 -6.069 4.294 1.00 . A A . 24 THR CA 1 1
4 3099 1 1 24 THR CB C -4.637 -7.185 5.248 1.00 . A A . 24 THR CB 1 1
4 3100 1 1 24 THR CG2 C -5.187 -6.611 6.545 1.00 . A A . 24 THR CG2 1 1
4 3101 1 1 24 THR H H -3.148 -7.505 3.124 1.00 . A A . 24 THR H 1 1
4 3102 1 1 24 THR HA H -5.017 -5.465 4.022 1.00 . A A . 24 THR HA 1 1
4 3103 1 1 24 THR HB H -3.796 -7.813 5.483 1.00 . A A . 24 THR HB 1 1
4 3104 1 1 24 THR HG1 H -5.209 -8.668 4.065 1.00 . A A . 24 THR HG1 1 1
4 3105 1 1 24 THR HG21 H -6.089 -6.054 6.337 1.00 . A A . 24 THR HG21 1 1
4 3106 1 1 24 THR HG22 H -4.453 -5.953 6.985 1.00 . A A . 24 THR HG22 1 1
4 3107 1 1 24 THR HG23 H -5.407 -7.413 7.231 1.00 . A A . 24 THR HG23 1 1
4 3108 1 1 24 THR N N -3.610 -6.637 3.079 1.00 . A A . 24 THR N 1 1
4 3109 1 1 24 THR O O -1.957 -5.563 5.101 1.00 . A A . 24 THR O 1 1
4 3110 1 1 24 THR OG1 O -5.641 -7.984 4.603 1.00 . A A . 24 THR OG1 1 1
4 3111 1 1 25 MET C C -3.299 -2.495 7.321 1.00 . A A . 25 MET C 1 1
4 3112 1 1 25 MET CA C -2.651 -3.062 6.067 1.00 . A A . 25 MET CA 1 1
4 3113 1 1 25 MET CB C -2.289 -1.912 5.116 1.00 . A A . 25 MET CB 1 1
4 3114 1 1 25 MET CE C -1.902 -0.200 2.550 1.00 . A A . 25 MET CE 1 1
4 3115 1 1 25 MET CG C -3.490 -1.094 4.659 1.00 . A A . 25 MET CG 1 1
4 3116 1 1 25 MET H H -4.498 -3.779 5.325 1.00 . A A . 25 MET H 1 1
4 3117 1 1 25 MET HA H -1.750 -3.588 6.342 1.00 . A A . 25 MET HA 1 1
4 3118 1 1 25 MET HB2 H -1.602 -1.248 5.623 1.00 . A A . 25 MET HB2 1 1
4 3119 1 1 25 MET HE1 H -2.424 -0.882 1.897 1.00 . A A . 25 MET HE1 1 1
4 3120 1 1 25 MET HE2 H -1.514 0.626 1.970 1.00 . A A . 25 MET HE2 1 1
4 3121 1 1 25 MET HE3 H -1.083 -0.716 3.033 1.00 . A A . 25 MET HE3 1 1
4 3122 1 1 25 MET HG2 H -4.092 -1.699 3.995 1.00 . A A . 25 MET HG2 1 1
4 3123 1 1 25 MET N N -3.548 -4.010 5.420 1.00 . A A . 25 MET N 1 1
4 3124 1 1 25 MET O O -4.523 -2.522 7.460 1.00 . A A . 25 MET O 1 1
4 3125 1 1 25 MET SD S -3.028 0.423 3.794 1.00 . A A . 25 MET SD 1 1
4 3126 1 1 26 LYS C C -2.522 0.114 9.409 1.00 . A A . 26 LYS C 1 1
4 3127 1 1 26 LYS CA C -2.994 -1.323 9.417 1.00 . A A . 26 LYS CA 1 1
4 3128 1 1 26 LYS CB C -2.524 -2.009 10.717 1.00 . A A . 26 LYS CB 1 1
4 3129 1 1 26 LYS CD C -1.662 -4.312 10.209 1.00 . A A . 26 LYS CD 1 1
4 3130 1 1 26 LYS CE C -0.361 -4.041 10.959 1.00 . A A . 26 LYS CE 1 1
4 3131 1 1 26 LYS CG C -2.810 -3.503 10.792 1.00 . A A . 26 LYS CG 1 1
4 3132 1 1 26 LYS H H -1.506 -2.006 8.077 1.00 . A A . 26 LYS H 1 1
4 3133 1 1 26 LYS HA H -4.067 -1.343 9.367 1.00 . A A . 26 LYS HA 1 1
4 3134 1 1 26 LYS HB2 H -1.458 -1.870 10.812 1.00 . A A . 26 LYS HB2 1 1
4 3135 1 1 26 LYS HD2 H -1.901 -5.360 10.287 1.00 . A A . 26 LYS HD2 1 1
4 3136 1 1 26 LYS HE2 H -0.358 -3.014 11.294 1.00 . A A . 26 LYS HE2 1 1
4 3137 1 1 26 LYS HG2 H -2.947 -3.785 11.826 1.00 . A A . 26 LYS HG2 1 1
4 3138 1 1 26 LYS HZ1 H 0.845 -5.250 9.746 1.00 . A A . 26 LYS HZ1 1 1
4 3139 1 1 26 LYS HZ2 H 1.705 -4.110 10.663 1.00 . A A . 26 LYS HZ2 1 1
4 3140 1 1 26 LYS HZ3 H 0.829 -3.610 9.299 1.00 . A A . 26 LYS HZ3 1 1
4 3141 1 1 26 LYS N N -2.481 -1.980 8.228 1.00 . A A . 26 LYS N 1 1
4 3142 1 1 26 LYS NZ N 0.835 -4.272 10.109 1.00 . A A . 26 LYS NZ 1 1
4 3143 1 1 26 LYS O O -1.430 0.401 8.927 1.00 . A A . 26 LYS O 1 1
4 3144 1 1 27 LYS C C -1.666 2.522 10.852 1.00 . A A . 27 LYS C 1 1
4 3145 1 1 27 LYS CA C -2.916 2.408 9.994 1.00 . A A . 27 LYS CA 1 1
4 3146 1 1 27 LYS CB C -4.008 3.342 10.515 1.00 . A A . 27 LYS CB 1 1
4 3147 1 1 27 LYS CD C -5.366 1.793 11.888 1.00 . A A . 27 LYS CD 1 1
4 3148 1 1 27 LYS CE C -5.987 1.533 13.250 1.00 . A A . 27 LYS CE 1 1
4 3149 1 1 27 LYS CG C -4.477 3.014 11.904 1.00 . A A . 27 LYS CG 1 1
4 3150 1 1 27 LYS H H -4.221 0.761 10.236 1.00 . A A . 27 LYS H 1 1
4 3151 1 1 27 LYS HA H -2.670 2.704 9.001 1.00 . A A . 27 LYS HA 1 1
4 3152 1 1 27 LYS HB2 H -3.630 4.353 10.519 1.00 . A A . 27 LYS HB2 1 1
4 3153 1 1 27 LYS HD2 H -6.147 1.945 11.161 1.00 . A A . 27 LYS HD2 1 1
4 3154 1 1 27 LYS HE2 H -5.198 1.313 13.953 1.00 . A A . 27 LYS HE2 1 1
4 3155 1 1 27 LYS HG2 H -3.609 2.816 12.513 1.00 . A A . 27 LYS HG2 1 1
4 3156 1 1 27 LYS HZ1 H -7.573 0.463 12.393 1.00 . A A . 27 LYS HZ1 1 1
4 3157 1 1 27 LYS HZ2 H -7.531 0.405 14.088 1.00 . A A . 27 LYS HZ2 1 1
4 3158 1 1 27 LYS HZ3 H -6.426 -0.512 13.184 1.00 . A A . 27 LYS HZ3 1 1
4 3159 1 1 27 LYS N N -3.336 1.022 9.918 1.00 . A A . 27 LYS N 1 1
4 3160 1 1 27 LYS NZ N -6.941 0.391 13.224 1.00 . A A . 27 LYS NZ 1 1
4 3161 1 1 27 LYS O O -1.544 1.855 11.883 1.00 . A A . 27 LYS O 1 1
4 3162 1 1 28 GLY C C 1.613 2.646 10.351 1.00 . A A . 28 GLY C 1 1
4 3163 1 1 28 GLY CA C 0.543 3.455 11.065 1.00 . A A . 28 GLY CA 1 1
4 3164 1 1 28 GLY H H -0.953 3.926 9.643 1.00 . A A . 28 GLY H 1 1
4 3165 1 1 28 GLY HA2 H 0.844 4.494 11.085 1.00 . A A . 28 GLY HA2 1 1
4 3166 1 1 28 GLY HA3 H 0.451 3.094 12.079 1.00 . A A . 28 GLY HA3 1 1
4 3167 1 1 28 GLY N N -0.747 3.356 10.412 1.00 . A A . 28 GLY N 1 1
4 3168 1 1 28 GLY O O 2.790 2.728 10.701 1.00 . A A . 28 GLY O 1 1
4 3169 1 1 29 ASP C C 2.778 1.947 7.489 1.00 . A A . 29 ASP C 1 1
4 3170 1 1 29 ASP CA C 2.134 1.078 8.551 1.00 . A A . 29 ASP CA 1 1
4 3171 1 1 29 ASP CB C 1.434 -0.100 7.853 1.00 . A A . 29 ASP CB 1 1
4 3172 1 1 29 ASP CG C 1.358 -1.357 8.696 1.00 . A A . 29 ASP CG 1 1
4 3173 1 1 29 ASP H H 0.251 1.833 9.142 1.00 . A A . 29 ASP H 1 1
4 3174 1 1 29 ASP HA H 2.900 0.695 9.208 1.00 . A A . 29 ASP HA 1 1
4 3175 1 1 29 ASP HB2 H 0.427 0.195 7.598 1.00 . A A . 29 ASP HB2 1 1
4 3176 1 1 29 ASP N N 1.202 1.867 9.353 1.00 . A A . 29 ASP N 1 1
4 3177 1 1 29 ASP O O 2.162 2.890 6.982 1.00 . A A . 29 ASP O 1 1
4 3178 1 1 29 ASP OD1 O 2.306 -1.626 9.463 1.00 . A A . 29 ASP OD1 1 1
4 3179 1 1 29 ASP OD2 O 0.331 -2.066 8.627 1.00 . A A . 29 ASP OD2 1 1
4 3180 1 1 30 ILE C C 4.758 1.364 4.881 1.00 . A A . 30 ILE C 1 1
4 3181 1 1 30 ILE CA C 4.708 2.302 6.077 1.00 . A A . 30 ILE CA 1 1
4 3182 1 1 30 ILE CB C 6.140 2.764 6.467 1.00 . A A . 30 ILE CB 1 1
4 3183 1 1 30 ILE CD1 C 5.442 3.731 8.750 1.00 . A A . 30 ILE CD1 1 1
4 3184 1 1 30 ILE CG1 C 6.106 3.981 7.409 1.00 . A A . 30 ILE CG1 1 1
4 3185 1 1 30 ILE CG2 C 6.955 3.102 5.224 1.00 . A A . 30 ILE CG2 1 1
4 3186 1 1 30 ILE H H 4.485 0.937 7.667 1.00 . A A . 30 ILE H 1 1
4 3187 1 1 30 ILE HA H 4.124 3.170 5.806 1.00 . A A . 30 ILE HA 1 1
4 3188 1 1 30 ILE HB H 6.630 1.946 6.971 1.00 . A A . 30 ILE HB 1 1
4 3189 1 1 30 ILE HD11 H 4.418 3.411 8.596 1.00 . A A . 30 ILE HD11 1 1
4 3190 1 1 30 ILE HD12 H 5.982 2.961 9.281 1.00 . A A . 30 ILE HD12 1 1
4 3191 1 1 30 ILE HD13 H 5.450 4.642 9.331 1.00 . A A . 30 ILE HD13 1 1
4 3192 1 1 30 ILE HG12 H 7.120 4.296 7.604 1.00 . A A . 30 ILE HG12 1 1
4 3193 1 1 30 ILE HG21 H 6.457 3.884 4.668 1.00 . A A . 30 ILE HG21 1 1
4 3194 1 1 30 ILE HG22 H 7.937 3.440 5.521 1.00 . A A . 30 ILE HG22 1 1
4 3195 1 1 30 ILE HG23 H 7.050 2.223 4.605 1.00 . A A . 30 ILE HG23 1 1
4 3196 1 1 30 ILE N N 4.019 1.637 7.166 1.00 . A A . 30 ILE N 1 1
4 3197 1 1 30 ILE O O 5.396 0.309 4.918 1.00 . A A . 30 ILE O 1 1
4 3198 1 1 31 LEU C C 4.918 1.306 1.600 1.00 . A A . 31 LEU C 1 1
4 3199 1 1 31 LEU CA C 3.912 0.909 2.659 1.00 . A A . 31 LEU CA 1 1
4 3200 1 1 31 LEU CB C 2.500 1.020 2.082 1.00 . A A . 31 LEU CB 1 1
4 3201 1 1 31 LEU CD1 C 1.712 -1.345 2.271 1.00 . A A . 31 LEU CD1 1 1
4 3202 1 1 31 LEU CD2 C 1.387 0.213 4.197 1.00 . A A . 31 LEU CD2 1 1
4 3203 1 1 31 LEU CG C 1.444 0.088 2.681 1.00 . A A . 31 LEU CG 1 1
4 3204 1 1 31 LEU H H 3.610 2.621 3.853 1.00 . A A . 31 LEU H 1 1
4 3205 1 1 31 LEU HA H 4.093 -0.114 2.949 1.00 . A A . 31 LEU HA 1 1
4 3206 1 1 31 LEU HB2 H 2.166 2.035 2.219 1.00 . A A . 31 LEU HB2 1 1
4 3207 1 1 31 LEU HD11 H 0.944 -1.986 2.681 1.00 . A A . 31 LEU HD11 1 1
4 3208 1 1 31 LEU HD12 H 1.706 -1.420 1.195 1.00 . A A . 31 LEU HD12 1 1
4 3209 1 1 31 LEU HD13 H 2.675 -1.657 2.650 1.00 . A A . 31 LEU HD13 1 1
4 3210 1 1 31 LEU HD21 H 1.092 1.216 4.464 1.00 . A A . 31 LEU HD21 1 1
4 3211 1 1 31 LEU HD22 H 0.667 -0.490 4.589 1.00 . A A . 31 LEU HD22 1 1
4 3212 1 1 31 LEU HD23 H 2.361 0.001 4.613 1.00 . A A . 31 LEU HD23 1 1
4 3213 1 1 31 LEU HG H 0.476 0.360 2.290 1.00 . A A . 31 LEU HG 1 1
4 3214 1 1 31 LEU N N 4.046 1.741 3.836 1.00 . A A . 31 LEU N 1 1
4 3215 1 1 31 LEU O O 5.297 2.472 1.490 1.00 . A A . 31 LEU O 1 1
4 3216 1 1 32 THR C C 5.411 0.665 -1.567 1.00 . A A . 32 THR C 1 1
4 3217 1 1 32 THR CA C 6.225 0.573 -0.284 1.00 . A A . 32 THR CA 1 1
4 3218 1 1 32 THR CB C 7.259 -0.553 -0.410 1.00 . A A . 32 THR CB 1 1
4 3219 1 1 32 THR CG2 C 8.297 -0.205 -1.451 1.00 . A A . 32 THR CG2 1 1
4 3220 1 1 32 THR H H 5.068 -0.589 1.029 1.00 . A A . 32 THR H 1 1
4 3221 1 1 32 THR HA H 6.743 1.506 -0.120 1.00 . A A . 32 THR HA 1 1
4 3222 1 1 32 THR HB H 6.751 -1.458 -0.711 1.00 . A A . 32 THR HB 1 1
4 3223 1 1 32 THR HG1 H 7.287 -0.507 1.559 1.00 . A A . 32 THR HG1 1 1
4 3224 1 1 32 THR HG21 H 7.821 -0.114 -2.419 1.00 . A A . 32 THR HG21 1 1
4 3225 1 1 32 THR HG22 H 9.045 -0.982 -1.489 1.00 . A A . 32 THR HG22 1 1
4 3226 1 1 32 THR HG23 H 8.765 0.736 -1.191 1.00 . A A . 32 THR HG23 1 1
4 3227 1 1 32 THR N N 5.348 0.330 0.834 1.00 . A A . 32 THR N 1 1
4 3228 1 1 32 THR O O 4.664 -0.250 -1.897 1.00 . A A . 32 THR O 1 1
4 3229 1 1 32 THR OG1 O 7.893 -0.763 0.855 1.00 . A A . 32 THR OG1 1 1
4 3230 1 1 33 LEU C C 5.464 1.261 -4.664 1.00 . A A . 33 LEU C 1 1
4 3231 1 1 33 LEU CA C 4.798 1.973 -3.507 1.00 . A A . 33 LEU CA 1 1
4 3232 1 1 33 LEU CB C 4.645 3.454 -3.836 1.00 . A A . 33 LEU CB 1 1
4 3233 1 1 33 LEU CD1 C 3.265 5.533 -3.867 1.00 . A A . 33 LEU CD1 1 1
4 3234 1 1 33 LEU CD2 C 2.159 3.308 -4.090 1.00 . A A . 33 LEU CD2 1 1
4 3235 1 1 33 LEU CG C 3.307 4.074 -3.448 1.00 . A A . 33 LEU CG 1 1
4 3236 1 1 33 LEU H H 6.184 2.459 -1.985 1.00 . A A . 33 LEU H 1 1
4 3237 1 1 33 LEU HA H 3.817 1.547 -3.363 1.00 . A A . 33 LEU HA 1 1
4 3238 1 1 33 LEU HB2 H 5.427 3.996 -3.326 1.00 . A A . 33 LEU HB2 1 1
4 3239 1 1 33 LEU HD11 H 2.332 5.972 -3.548 1.00 . A A . 33 LEU HD11 1 1
4 3240 1 1 33 LEU HD12 H 4.088 6.062 -3.411 1.00 . A A . 33 LEU HD12 1 1
4 3241 1 1 33 LEU HD13 H 3.345 5.599 -4.942 1.00 . A A . 33 LEU HD13 1 1
4 3242 1 1 33 LEU HD21 H 2.309 3.265 -5.158 1.00 . A A . 33 LEU HD21 1 1
4 3243 1 1 33 LEU HD22 H 2.124 2.306 -3.692 1.00 . A A . 33 LEU HD22 1 1
4 3244 1 1 33 LEU HD23 H 1.229 3.812 -3.878 1.00 . A A . 33 LEU HD23 1 1
4 3245 1 1 33 LEU HG H 3.190 4.023 -2.376 1.00 . A A . 33 LEU HG 1 1
4 3246 1 1 33 LEU N N 5.545 1.771 -2.277 1.00 . A A . 33 LEU N 1 1
4 3247 1 1 33 LEU O O 6.659 1.413 -4.901 1.00 . A A . 33 LEU O 1 1
4 3248 1 1 34 LEU C C 4.645 0.360 -7.794 1.00 . A A . 34 LEU C 1 1
4 3249 1 1 34 LEU CA C 5.166 -0.266 -6.510 1.00 . A A . 34 LEU CA 1 1
4 3250 1 1 34 LEU CB C 4.691 -1.710 -6.400 1.00 . A A . 34 LEU CB 1 1
4 3251 1 1 34 LEU CD1 C 4.294 -3.741 -5.002 1.00 . A A . 34 LEU CD1 1 1
4 3252 1 1 34 LEU CD2 C 6.437 -2.483 -4.761 1.00 . A A . 34 LEU CD2 1 1
4 3253 1 1 34 LEU CG C 4.944 -2.374 -5.046 1.00 . A A . 34 LEU CG 1 1
4 3254 1 1 34 LEU H H 3.733 0.397 -5.113 1.00 . A A . 34 LEU H 1 1
4 3255 1 1 34 LEU HA H 6.245 -0.238 -6.504 1.00 . A A . 34 LEU HA 1 1
4 3256 1 1 34 LEU HB2 H 3.630 -1.733 -6.596 1.00 . A A . 34 LEU HB2 1 1
4 3257 1 1 34 LEU HD11 H 3.224 -3.631 -5.086 1.00 . A A . 34 LEU HD11 1 1
4 3258 1 1 34 LEU HD12 H 4.659 -4.344 -5.823 1.00 . A A . 34 LEU HD12 1 1
4 3259 1 1 34 LEU HD13 H 4.535 -4.221 -4.065 1.00 . A A . 34 LEU HD13 1 1
4 3260 1 1 34 LEU HD21 H 6.587 -3.031 -3.843 1.00 . A A . 34 LEU HD21 1 1
4 3261 1 1 34 LEU HD22 H 6.919 -3.004 -5.574 1.00 . A A . 34 LEU HD22 1 1
4 3262 1 1 34 LEU HD23 H 6.858 -1.494 -4.662 1.00 . A A . 34 LEU HD23 1 1
4 3263 1 1 34 LEU HG H 4.499 -1.769 -4.269 1.00 . A A . 34 LEU HG 1 1
4 3264 1 1 34 LEU N N 4.680 0.482 -5.371 1.00 . A A . 34 LEU N 1 1
4 3265 1 1 34 LEU O O 5.412 0.739 -8.678 1.00 . A A . 34 LEU O 1 1
4 3266 1 1 35 ASN C C 1.544 1.972 -8.582 1.00 . A A . 35 ASN C 1 1
4 3267 1 1 35 ASN CA C 2.677 1.068 -9.035 1.00 . A A . 35 ASN CA 1 1
4 3268 1 1 35 ASN CB C 2.142 -0.024 -9.962 1.00 . A A . 35 ASN CB 1 1
4 3269 1 1 35 ASN CG C 1.624 0.523 -11.276 1.00 . A A . 35 ASN CG 1 1
4 3270 1 1 35 ASN H H 2.771 0.177 -7.130 1.00 . A A . 35 ASN H 1 1
4 3271 1 1 35 ASN HA H 3.409 1.660 -9.566 1.00 . A A . 35 ASN HA 1 1
4 3272 1 1 35 ASN HB2 H 2.935 -0.721 -10.177 1.00 . A A . 35 ASN HB2 1 1
4 3273 1 1 35 ASN HD21 H 3.376 0.151 -12.139 1.00 . A A . 35 ASN HD21 1 1
4 3274 1 1 35 ASN HD22 H 2.161 0.838 -13.161 1.00 . A A . 35 ASN HD22 1 1
4 3275 1 1 35 ASN N N 3.326 0.483 -7.878 1.00 . A A . 35 ASN N 1 1
4 3276 1 1 35 ASN ND2 N 2.471 0.509 -12.293 1.00 . A A . 35 ASN ND2 1 1
4 3277 1 1 35 ASN O O 0.507 1.500 -8.115 1.00 . A A . 35 ASN O 1 1
4 3278 1 1 35 ASN OD1 O 0.474 0.945 -11.380 1.00 . A A . 35 ASN OD1 1 1
4 3279 1 1 36 SER C C 0.328 5.126 -9.405 1.00 . A A . 36 SER C 1 1
4 3280 1 1 36 SER CA C 0.788 4.248 -8.247 1.00 . A A . 36 SER CA 1 1
4 3281 1 1 36 SER CB C 1.409 5.094 -7.141 1.00 . A A . 36 SER CB 1 1
4 3282 1 1 36 SER H H 2.608 3.583 -9.062 1.00 . A A . 36 SER H 1 1
4 3283 1 1 36 SER HA H -0.065 3.718 -7.847 1.00 . A A . 36 SER HA 1 1
4 3284 1 1 36 SER HB2 H 0.801 5.971 -6.980 1.00 . A A . 36 SER HB2 1 1
4 3285 1 1 36 SER HG H 2.698 6.399 -7.850 1.00 . A A . 36 SER HG 1 1
4 3286 1 1 36 SER N N 1.760 3.268 -8.691 1.00 . A A . 36 SER N 1 1
4 3287 1 1 36 SER O O -0.081 6.269 -9.208 1.00 . A A . 36 SER O 1 1
4 3288 1 1 36 SER OG O 2.723 5.501 -7.495 1.00 . A A . 36 SER OG 1 1
4 3289 1 1 37 THR C C -1.594 5.290 -11.870 1.00 . A A . 37 THR C 1 1
4 3290 1 1 37 THR CA C -0.070 5.333 -11.788 1.00 . A A . 37 THR CA 1 1
4 3291 1 1 37 THR CB C 0.554 4.803 -13.101 1.00 . A A . 37 THR CB 1 1
4 3292 1 1 37 THR CG2 C -0.123 3.519 -13.567 1.00 . A A . 37 THR CG2 1 1
4 3293 1 1 37 THR H H 0.726 3.673 -10.732 1.00 . A A . 37 THR H 1 1
4 3294 1 1 37 THR HA H 0.242 6.359 -11.658 1.00 . A A . 37 THR HA 1 1
4 3295 1 1 37 THR HB H 1.597 4.594 -12.919 1.00 . A A . 37 THR HB 1 1
4 3296 1 1 37 THR HG1 H -0.325 5.612 -14.680 1.00 . A A . 37 THR HG1 1 1
4 3297 1 1 37 THR HG21 H -0.018 2.759 -12.808 1.00 . A A . 37 THR HG21 1 1
4 3298 1 1 37 THR HG22 H 0.340 3.180 -14.481 1.00 . A A . 37 THR HG22 1 1
4 3299 1 1 37 THR HG23 H -1.172 3.708 -13.746 1.00 . A A . 37 THR HG23 1 1
4 3300 1 1 37 THR N N 0.382 4.586 -10.621 1.00 . A A . 37 THR N 1 1
4 3301 1 1 37 THR O O -2.214 6.011 -12.650 1.00 . A A . 37 THR O 1 1
4 3302 1 1 37 THR OG1 O 0.450 5.793 -14.132 1.00 . A A . 37 THR OG1 1 1
4 3303 1 1 38 ASN C C -4.112 5.381 -9.949 1.00 . A A . 38 ASN C 1 1
4 3304 1 1 38 ASN CA C -3.634 4.340 -10.954 1.00 . A A . 38 ASN CA 1 1
4 3305 1 1 38 ASN CB C -4.027 2.920 -10.527 1.00 . A A . 38 ASN CB 1 1
4 3306 1 1 38 ASN CG C -5.519 2.622 -10.645 1.00 . A A . 38 ASN CG 1 1
4 3307 1 1 38 ASN H H -1.640 3.890 -10.447 1.00 . A A . 38 ASN H 1 1
4 3308 1 1 38 ASN HA H -4.049 4.560 -11.927 1.00 . A A . 38 ASN HA 1 1
4 3309 1 1 38 ASN HB2 H -3.491 2.212 -11.140 1.00 . A A . 38 ASN HB2 1 1
4 3310 1 1 38 ASN HD21 H -5.131 0.701 -11.013 1.00 . A A . 38 ASN HD21 1 1
4 3311 1 1 38 ASN HD22 H -6.811 1.146 -10.989 1.00 . A A . 38 ASN HD22 1 1
4 3312 1 1 38 ASN N N -2.189 4.442 -11.042 1.00 . A A . 38 ASN N 1 1
4 3313 1 1 38 ASN ND2 N -5.853 1.367 -10.910 1.00 . A A . 38 ASN ND2 1 1
4 3314 1 1 38 ASN O O -3.412 5.679 -8.987 1.00 . A A . 38 ASN O 1 1
4 3315 1 1 38 ASN OD1 O -6.365 3.505 -10.497 1.00 . A A . 38 ASN OD1 1 1
4 3316 1 1 39 LYS C C -6.583 6.582 -8.176 1.00 . A A . 39 LYS C 1 1
4 3317 1 1 39 LYS CA C -5.747 7.060 -9.360 1.00 . A A . 39 LYS CA 1 1
4 3318 1 1 39 LYS CB C -6.548 8.027 -10.229 1.00 . A A . 39 LYS CB 1 1
4 3319 1 1 39 LYS CD C -6.700 9.255 -12.428 1.00 . A A . 39 LYS CD 1 1
4 3320 1 1 39 LYS CE C -5.930 9.772 -13.637 1.00 . A A . 39 LYS CE 1 1
4 3321 1 1 39 LYS CG C -5.789 8.527 -11.455 1.00 . A A . 39 LYS CG 1 1
4 3322 1 1 39 LYS H H -5.855 5.598 -10.891 1.00 . A A . 39 LYS H 1 1
4 3323 1 1 39 LYS HA H -4.883 7.571 -8.981 1.00 . A A . 39 LYS HA 1 1
4 3324 1 1 39 LYS HB2 H -7.432 7.526 -10.562 1.00 . A A . 39 LYS HB2 1 1
4 3325 1 1 39 LYS HD2 H -7.467 8.575 -12.767 1.00 . A A . 39 LYS HD2 1 1
4 3326 1 1 39 LYS HE2 H -5.259 10.553 -13.312 1.00 . A A . 39 LYS HE2 1 1
4 3327 1 1 39 LYS HG2 H -5.011 9.205 -11.137 1.00 . A A . 39 LYS HG2 1 1
4 3328 1 1 39 LYS HZ1 H -7.479 11.028 -14.267 1.00 . A A . 39 LYS HZ1 1 1
4 3329 1 1 39 LYS HZ2 H -7.410 9.553 -15.100 1.00 . A A . 39 LYS HZ2 1 1
4 3330 1 1 39 LYS HZ3 H -6.283 10.773 -15.443 1.00 . A A . 39 LYS HZ3 1 1
4 3331 1 1 39 LYS N N -5.281 5.945 -10.172 1.00 . A A . 39 LYS N 1 1
4 3332 1 1 39 LYS NZ N -6.837 10.319 -14.683 1.00 . A A . 39 LYS NZ 1 1
4 3333 1 1 39 LYS O O -6.776 7.320 -7.207 1.00 . A A . 39 LYS O 1 1
4 3334 1 1 40 ASP C C -7.247 3.678 -6.420 1.00 . A A . 40 ASP C 1 1
4 3335 1 1 40 ASP CA C -7.919 4.818 -7.176 1.00 . A A . 40 ASP CA 1 1
4 3336 1 1 40 ASP CB C -9.259 4.341 -7.737 1.00 . A A . 40 ASP CB 1 1
4 3337 1 1 40 ASP CG C -10.092 5.474 -8.300 1.00 . A A . 40 ASP CG 1 1
4 3338 1 1 40 ASP H H -6.848 4.779 -9.013 1.00 . A A . 40 ASP H 1 1
4 3339 1 1 40 ASP HA H -8.105 5.624 -6.484 1.00 . A A . 40 ASP HA 1 1
4 3340 1 1 40 ASP HB2 H -9.079 3.626 -8.528 1.00 . A A . 40 ASP HB2 1 1
4 3341 1 1 40 ASP N N -7.065 5.344 -8.240 1.00 . A A . 40 ASP N 1 1
4 3342 1 1 40 ASP O O -7.459 3.512 -5.220 1.00 . A A . 40 ASP O 1 1
4 3343 1 1 40 ASP OD1 O -10.313 6.472 -7.577 1.00 . A A . 40 ASP OD1 1 1
4 3344 1 1 40 ASP OD2 O -10.527 5.376 -9.467 1.00 . A A . 40 ASP OD2 1 1
4 3345 1 1 41 TRP C C -4.286 1.841 -6.623 1.00 . A A . 41 TRP C 1 1
4 3346 1 1 41 TRP CA C -5.791 1.746 -6.494 1.00 . A A . 41 TRP CA 1 1
4 3347 1 1 41 TRP CB C -6.277 0.440 -7.127 1.00 . A A . 41 TRP CB 1 1
4 3348 1 1 41 TRP CD1 C -8.749 0.582 -7.771 1.00 . A A . 41 TRP CD1 1 1
4 3349 1 1 41 TRP CD2 C -8.360 -0.507 -5.854 1.00 . A A . 41 TRP CD2 1 1
4 3350 1 1 41 TRP CE2 C -9.748 -0.501 -6.093 1.00 . A A . 41 TRP CE2 1 1
4 3351 1 1 41 TRP CE3 C -7.877 -1.136 -4.702 1.00 . A A . 41 TRP CE3 1 1
4 3352 1 1 41 TRP CG C -7.741 0.188 -6.941 1.00 . A A . 41 TRP CG 1 1
4 3353 1 1 41 TRP CH2 C -10.154 -1.708 -4.102 1.00 . A A . 41 TRP CH2 1 1
4 3354 1 1 41 TRP CZ2 C -10.655 -1.100 -5.222 1.00 . A A . 41 TRP CZ2 1 1
4 3355 1 1 41 TRP CZ3 C -8.778 -1.729 -3.838 1.00 . A A . 41 TRP CZ3 1 1
4 3356 1 1 41 TRP H H -6.248 3.108 -8.051 1.00 . A A . 41 TRP H 1 1
4 3357 1 1 41 TRP HA H -6.051 1.746 -5.446 1.00 . A A . 41 TRP HA 1 1
4 3358 1 1 41 TRP HB2 H -6.078 0.465 -8.186 1.00 . A A . 41 TRP HB2 1 1
4 3359 1 1 41 TRP HD1 H -8.601 1.139 -8.686 1.00 . A A . 41 TRP HD1 1 1
4 3360 1 1 41 TRP HE1 H -10.835 0.325 -7.693 1.00 . A A . 41 TRP HE1 1 1
4 3361 1 1 41 TRP HE3 H -6.817 -1.162 -4.484 1.00 . A A . 41 TRP HE3 1 1
4 3362 1 1 41 TRP HH2 H -10.822 -2.183 -3.398 1.00 . A A . 41 TRP HH2 1 1
4 3363 1 1 41 TRP HZ2 H -11.718 -1.090 -5.411 1.00 . A A . 41 TRP HZ2 1 1
4 3364 1 1 41 TRP HZ3 H -8.422 -2.219 -2.943 1.00 . A A . 41 TRP HZ3 1 1
4 3365 1 1 41 TRP N N -6.434 2.898 -7.112 1.00 . A A . 41 TRP N 1 1
4 3366 1 1 41 TRP NE1 N -9.958 0.167 -7.272 1.00 . A A . 41 TRP NE1 1 1
4 3367 1 1 41 TRP O O -3.766 2.069 -7.710 1.00 . A A . 41 TRP O 1 1
4 3368 1 1 42 TRP C C -1.556 0.363 -5.169 1.00 . A A . 42 TRP C 1 1
4 3369 1 1 42 TRP CA C -2.138 1.718 -5.533 1.00 . A A . 42 TRP CA 1 1
4 3370 1 1 42 TRP CB C -1.614 2.805 -4.589 1.00 . A A . 42 TRP CB 1 1
4 3371 1 1 42 TRP CD1 C -2.277 4.549 -6.351 1.00 . A A . 42 TRP CD1 1 1
4 3372 1 1 42 TRP CD2 C -1.159 5.393 -4.614 1.00 . A A . 42 TRP CD2 1 1
4 3373 1 1 42 TRP CE2 C -1.456 6.441 -5.507 1.00 . A A . 42 TRP CE2 1 1
4 3374 1 1 42 TRP CE3 C -0.462 5.688 -3.448 1.00 . A A . 42 TRP CE3 1 1
4 3375 1 1 42 TRP CG C -1.694 4.189 -5.173 1.00 . A A . 42 TRP CG 1 1
4 3376 1 1 42 TRP CH2 C -0.388 8.013 -4.108 1.00 . A A . 42 TRP CH2 1 1
4 3377 1 1 42 TRP CZ2 C -1.075 7.758 -5.262 1.00 . A A . 42 TRP CZ2 1 1
4 3378 1 1 42 TRP CZ3 C -0.082 6.994 -3.205 1.00 . A A . 42 TRP CZ3 1 1
4 3379 1 1 42 TRP H H -4.055 1.492 -4.672 1.00 . A A . 42 TRP H 1 1
4 3380 1 1 42 TRP HA H -1.832 1.959 -6.541 1.00 . A A . 42 TRP HA 1 1
4 3381 1 1 42 TRP HB2 H -2.193 2.792 -3.676 1.00 . A A . 42 TRP HB2 1 1
4 3382 1 1 42 TRP HD1 H -2.768 3.861 -7.016 1.00 . A A . 42 TRP HD1 1 1
4 3383 1 1 42 TRP HE1 H -2.475 6.390 -7.345 1.00 . A A . 42 TRP HE1 1 1
4 3384 1 1 42 TRP HE3 H -0.222 4.917 -2.740 1.00 . A A . 42 TRP HE3 1 1
4 3385 1 1 42 TRP HH2 H -0.073 9.018 -3.874 1.00 . A A . 42 TRP HH2 1 1
4 3386 1 1 42 TRP HZ2 H -1.304 8.554 -5.948 1.00 . A A . 42 TRP HZ2 1 1
4 3387 1 1 42 TRP HZ3 H 0.463 7.234 -2.304 1.00 . A A . 42 TRP HZ3 1 1
4 3388 1 1 42 TRP N N -3.587 1.671 -5.519 1.00 . A A . 42 TRP N 1 1
4 3389 1 1 42 TRP NE1 N -2.137 5.897 -6.560 1.00 . A A . 42 TRP NE1 1 1
4 3390 1 1 42 TRP O O -1.925 -0.237 -4.157 1.00 . A A . 42 TRP O 1 1
4 3391 1 1 43 LYS C C 1.146 -1.175 -4.813 1.00 . A A . 43 LYS C 1 1
4 3392 1 1 43 LYS CA C 0.004 -1.393 -5.789 1.00 . A A . 43 LYS CA 1 1
4 3393 1 1 43 LYS CB C 0.538 -1.945 -7.112 1.00 . A A . 43 LYS CB 1 1
4 3394 1 1 43 LYS CD C 1.614 -3.820 -8.365 1.00 . A A . 43 LYS CD 1 1
4 3395 1 1 43 LYS CE C 2.038 -5.279 -8.368 1.00 . A A . 43 LYS CE 1 1
4 3396 1 1 43 LYS CG C 1.023 -3.386 -7.037 1.00 . A A . 43 LYS CG 1 1
4 3397 1 1 43 LYS H H -0.459 0.386 -6.832 1.00 . A A . 43 LYS H 1 1
4 3398 1 1 43 LYS HA H -0.703 -2.089 -5.364 1.00 . A A . 43 LYS HA 1 1
4 3399 1 1 43 LYS HB2 H -0.243 -1.886 -7.856 1.00 . A A . 43 LYS HB2 1 1
4 3400 1 1 43 LYS HD2 H 0.876 -3.674 -9.137 1.00 . A A . 43 LYS HD2 1 1
4 3401 1 1 43 LYS HE2 H 1.164 -5.902 -8.236 1.00 . A A . 43 LYS HE2 1 1
4 3402 1 1 43 LYS HG2 H 1.781 -3.465 -6.272 1.00 . A A . 43 LYS HG2 1 1
4 3403 1 1 43 LYS HZ1 H 2.591 -5.452 -6.368 1.00 . A A . 43 LYS HZ1 1 1
4 3404 1 1 43 LYS HZ2 H 3.856 -4.983 -7.392 1.00 . A A . 43 LYS HZ2 1 1
4 3405 1 1 43 LYS HZ3 H 3.321 -6.591 -7.385 1.00 . A A . 43 LYS HZ3 1 1
4 3406 1 1 43 LYS N N -0.672 -0.128 -6.021 1.00 . A A . 43 LYS N 1 1
4 3407 1 1 43 LYS NZ N 3.017 -5.594 -7.300 1.00 . A A . 43 LYS NZ 1 1
4 3408 1 1 43 LYS O O 2.083 -0.433 -5.109 1.00 . A A . 43 LYS O 1 1
4 3409 1 1 44 VAL C C 2.605 -2.895 -2.052 1.00 . A A . 44 VAL C 1 1
4 3410 1 1 44 VAL CA C 2.052 -1.585 -2.605 1.00 . A A . 44 VAL CA 1 1
4 3411 1 1 44 VAL CB C 1.472 -0.755 -1.439 1.00 . A A . 44 VAL CB 1 1
4 3412 1 1 44 VAL CG1 C 1.178 0.673 -1.877 1.00 . A A . 44 VAL CG1 1 1
4 3413 1 1 44 VAL CG2 C 0.215 -1.415 -0.894 1.00 . A A . 44 VAL CG2 1 1
4 3414 1 1 44 VAL H H 0.326 -2.434 -3.493 1.00 . A A . 44 VAL H 1 1
4 3415 1 1 44 VAL HA H 2.869 -1.025 -3.041 1.00 . A A . 44 VAL HA 1 1
4 3416 1 1 44 VAL HB H 2.208 -0.723 -0.648 1.00 . A A . 44 VAL HB 1 1
4 3417 1 1 44 VAL HG11 H 0.807 1.240 -1.034 1.00 . A A . 44 VAL HG11 1 1
4 3418 1 1 44 VAL HG12 H 2.082 1.132 -2.247 1.00 . A A . 44 VAL HG12 1 1
4 3419 1 1 44 VAL HG13 H 0.433 0.664 -2.660 1.00 . A A . 44 VAL HG13 1 1
4 3420 1 1 44 VAL HG21 H -0.532 -1.461 -1.671 1.00 . A A . 44 VAL HG21 1 1
4 3421 1 1 44 VAL HG22 H 0.449 -2.414 -0.560 1.00 . A A . 44 VAL HG22 1 1
4 3422 1 1 44 VAL HG23 H -0.163 -0.835 -0.062 1.00 . A A . 44 VAL HG23 1 1
4 3423 1 1 44 VAL N N 1.066 -1.802 -3.652 1.00 . A A . 44 VAL N 1 1
4 3424 1 1 44 VAL O O 2.072 -3.972 -2.309 1.00 . A A . 44 VAL O 1 1
4 3425 1 1 45 GLU C C 4.426 -3.760 0.821 1.00 . A A . 45 GLU C 1 1
4 3426 1 1 45 GLU CA C 4.374 -3.910 -0.703 1.00 . A A . 45 GLU CA 1 1
4 3427 1 1 45 GLU CB C 5.793 -3.984 -1.285 1.00 . A A . 45 GLU CB 1 1
4 3428 1 1 45 GLU CD C 8.010 -5.172 -1.427 1.00 . A A . 45 GLU CD 1 1
4 3429 1 1 45 GLU CG C 6.662 -5.100 -0.730 1.00 . A A . 45 GLU CG 1 1
4 3430 1 1 45 GLU H H 4.063 -1.878 -1.170 1.00 . A A . 45 GLU H 1 1
4 3431 1 1 45 GLU HA H 3.831 -4.809 -0.954 1.00 . A A . 45 GLU HA 1 1
4 3432 1 1 45 GLU HB2 H 5.723 -4.118 -2.357 1.00 . A A . 45 GLU HB2 1 1
4 3433 1 1 45 GLU HG2 H 6.823 -4.927 0.322 1.00 . A A . 45 GLU HG2 1 1
4 3434 1 1 45 GLU N N 3.689 -2.775 -1.304 1.00 . A A . 45 GLU N 1 1
4 3435 1 1 45 GLU O O 4.955 -2.771 1.335 1.00 . A A . 45 GLU O 1 1
4 3436 1 1 45 GLU OE1 O 8.733 -4.150 -1.432 1.00 . A A . 45 GLU OE1 1 1
4 3437 1 1 45 GLU OE2 O 8.350 -6.248 -1.970 1.00 . A A . 45 GLU OE2 1 1
4 3438 1 1 46 VAL C C 4.663 -5.938 3.509 1.00 . A A . 46 VAL C 1 1
4 3439 1 1 46 VAL CA C 3.905 -4.733 3.000 1.00 . A A . 46 VAL CA 1 1
4 3440 1 1 46 VAL CB C 2.525 -4.758 3.683 1.00 . A A . 46 VAL CB 1 1
4 3441 1 1 46 VAL CG1 C 2.344 -3.531 4.556 1.00 . A A . 46 VAL CG1 1 1
4 3442 1 1 46 VAL CG2 C 1.407 -4.888 2.670 1.00 . A A . 46 VAL CG2 1 1
4 3443 1 1 46 VAL H H 3.379 -5.454 1.069 1.00 . A A . 46 VAL H 1 1
4 3444 1 1 46 VAL HA H 4.421 -3.837 3.314 1.00 . A A . 46 VAL HA 1 1
4 3445 1 1 46 VAL HB H 2.493 -5.624 4.327 1.00 . A A . 46 VAL HB 1 1
4 3446 1 1 46 VAL HG11 H 1.522 -3.691 5.237 1.00 . A A . 46 VAL HG11 1 1
4 3447 1 1 46 VAL HG12 H 3.253 -3.358 5.117 1.00 . A A . 46 VAL HG12 1 1
4 3448 1 1 46 VAL HG13 H 2.135 -2.672 3.934 1.00 . A A . 46 VAL HG13 1 1
4 3449 1 1 46 VAL HG21 H 1.525 -5.815 2.132 1.00 . A A . 46 VAL HG21 1 1
4 3450 1 1 46 VAL HG22 H 0.458 -4.886 3.183 1.00 . A A . 46 VAL HG22 1 1
4 3451 1 1 46 VAL HG23 H 1.449 -4.059 1.979 1.00 . A A . 46 VAL HG23 1 1
4 3452 1 1 46 VAL N N 3.849 -4.726 1.537 1.00 . A A . 46 VAL N 1 1
4 3453 1 1 46 VAL O O 4.154 -7.058 3.460 1.00 . A A . 46 VAL O 1 1
4 3454 1 1 47 ASN C C 7.223 -7.740 3.616 1.00 . A A . 47 ASN C 1 1
4 3455 1 1 47 ASN CA C 6.725 -6.699 4.625 1.00 . A A . 47 ASN CA 1 1
4 3456 1 1 47 ASN CB C 5.997 -7.380 5.799 1.00 . A A . 47 ASN CB 1 1
4 3457 1 1 47 ASN CG C 5.606 -6.403 6.896 1.00 . A A . 47 ASN CG 1 1
4 3458 1 1 47 ASN H H 6.206 -4.773 3.931 1.00 . A A . 47 ASN H 1 1
4 3459 1 1 47 ASN HA H 7.588 -6.182 5.018 1.00 . A A . 47 ASN HA 1 1
4 3460 1 1 47 ASN HB2 H 5.100 -7.856 5.438 1.00 . A A . 47 ASN HB2 1 1
4 3461 1 1 47 ASN HD21 H 3.769 -6.235 6.148 1.00 . A A . 47 ASN HD21 1 1
4 3462 1 1 47 ASN HD22 H 4.088 -5.302 7.571 1.00 . A A . 47 ASN HD22 1 1
4 3463 1 1 47 ASN N N 5.871 -5.685 3.994 1.00 . A A . 47 ASN N 1 1
4 3464 1 1 47 ASN ND2 N 4.364 -5.933 6.865 1.00 . A A . 47 ASN ND2 1 1
4 3465 1 1 47 ASN O O 8.426 -7.967 3.491 1.00 . A A . 47 ASN O 1 1
4 3466 1 1 47 ASN OD1 O 6.409 -6.084 7.775 1.00 . A A . 47 ASN OD1 1 1
4 3467 1 1 48 ASP C C 5.428 -9.536 0.959 1.00 . A A . 48 ASP C 1 1
4 3468 1 1 48 ASP CA C 6.593 -9.371 1.911 1.00 . A A . 48 ASP CA 1 1
4 3469 1 1 48 ASP CB C 6.864 -10.723 2.565 1.00 . A A . 48 ASP CB 1 1
4 3470 1 1 48 ASP CG C 5.757 -11.192 3.477 1.00 . A A . 48 ASP CG 1 1
4 3471 1 1 48 ASP H H 5.367 -8.096 3.035 1.00 . A A . 48 ASP H 1 1
4 3472 1 1 48 ASP HA H 7.464 -9.060 1.355 1.00 . A A . 48 ASP HA 1 1
4 3473 1 1 48 ASP HB2 H 6.945 -11.452 1.782 1.00 . A A . 48 ASP HB2 1 1
4 3474 1 1 48 ASP N N 6.295 -8.350 2.900 1.00 . A A . 48 ASP N 1 1
4 3475 1 1 48 ASP O O 5.521 -10.255 -0.034 1.00 . A A . 48 ASP O 1 1
4 3476 1 1 48 ASP OD1 O 5.718 -10.777 4.652 1.00 . A A . 48 ASP OD1 1 1
4 3477 1 1 48 ASP OD2 O 4.934 -12.007 3.021 1.00 . A A . 48 ASP OD2 1 1
4 3478 1 1 49 ARG C C 2.872 -7.880 -0.414 1.00 . A A . 49 ARG C 1 1
4 3479 1 1 49 ARG CA C 3.106 -9.066 0.505 1.00 . A A . 49 ARG CA 1 1
4 3480 1 1 49 ARG CB C 1.917 -9.248 1.444 1.00 . A A . 49 ARG CB 1 1
4 3481 1 1 49 ARG CD C 1.970 -11.775 1.561 1.00 . A A . 49 ARG CD 1 1
4 3482 1 1 49 ARG CG C 2.020 -10.471 2.346 1.00 . A A . 49 ARG CG 1 1
4 3483 1 1 49 ARG CZ C 3.371 -12.828 -0.176 1.00 . A A . 49 ARG CZ 1 1
4 3484 1 1 49 ARG H H 4.319 -8.268 2.030 1.00 . A A . 49 ARG H 1 1
4 3485 1 1 49 ARG HA H 3.219 -9.956 -0.097 1.00 . A A . 49 ARG HA 1 1
4 3486 1 1 49 ARG HB2 H 1.832 -8.372 2.072 1.00 . A A . 49 ARG HB2 1 1
4 3487 1 1 49 ARG HD2 H 1.654 -12.564 2.226 1.00 . A A . 49 ARG HD2 1 1
4 3488 1 1 49 ARG HE H 4.091 -11.938 1.490 1.00 . A A . 49 ARG HE 1 1
4 3489 1 1 49 ARG HG2 H 2.954 -10.426 2.885 1.00 . A A . 49 ARG HG2 1 1
4 3490 1 1 49 ARG HH11 H 1.391 -12.718 -0.624 1.00 . A A . 49 ARG HH11 1 1
4 3491 1 1 49 ARG HH12 H 2.368 -13.575 -1.781 1.00 . A A . 49 ARG HH12 1 1
4 3492 1 1 49 ARG HH21 H 5.378 -13.080 -0.035 1.00 . A A . 49 ARG HH21 1 1
4 3493 1 1 49 ARG HH22 H 4.633 -13.795 -1.439 1.00 . A A . 49 ARG HH22 1 1
4 3494 1 1 49 ARG N N 4.319 -8.890 1.272 1.00 . A A . 49 ARG N 1 1
4 3495 1 1 49 ARG NE N 3.261 -12.153 0.968 1.00 . A A . 49 ARG NE 1 1
4 3496 1 1 49 ARG NH1 N 2.291 -13.057 -0.921 1.00 . A A . 49 ARG NH1 1 1
4 3497 1 1 49 ARG NH2 N 4.555 -13.262 -0.585 1.00 . A A . 49 ARG NH2 1 1
4 3498 1 1 49 ARG O O 2.649 -6.760 0.045 1.00 . A A . 49 ARG O 1 1
4 3499 1 1 50 GLN C C 1.233 -7.209 -3.173 1.00 . A A . 50 GLN C 1 1
4 3500 1 1 50 GLN CA C 2.671 -7.103 -2.692 1.00 . A A . 50 GLN CA 1 1
4 3501 1 1 50 GLN CB C 3.635 -7.224 -3.870 1.00 . A A . 50 GLN CB 1 1
4 3502 1 1 50 GLN CD C 5.972 -6.868 -4.746 1.00 . A A . 50 GLN CD 1 1
4 3503 1 1 50 GLN CG C 5.059 -6.813 -3.534 1.00 . A A . 50 GLN CG 1 1
4 3504 1 1 50 GLN H H 3.168 -9.036 -2.010 1.00 . A A . 50 GLN H 1 1
4 3505 1 1 50 GLN HA H 2.810 -6.142 -2.219 1.00 . A A . 50 GLN HA 1 1
4 3506 1 1 50 GLN HB2 H 3.648 -8.251 -4.206 1.00 . A A . 50 GLN HB2 1 1
4 3507 1 1 50 GLN HE21 H 7.598 -7.026 -3.594 1.00 . A A . 50 GLN HE21 1 1
4 3508 1 1 50 GLN HE22 H 7.873 -7.029 -5.302 1.00 . A A . 50 GLN HE22 1 1
4 3509 1 1 50 GLN HG2 H 5.049 -5.805 -3.151 1.00 . A A . 50 GLN HG2 1 1
4 3510 1 1 50 GLN N N 2.939 -8.130 -1.707 1.00 . A A . 50 GLN N 1 1
4 3511 1 1 50 GLN NE2 N 7.276 -6.986 -4.527 1.00 . A A . 50 GLN NE2 1 1
4 3512 1 1 50 GLN O O 0.816 -8.253 -3.677 1.00 . A A . 50 GLN O 1 1
4 3513 1 1 50 GLN OE1 O 5.505 -6.748 -5.879 1.00 . A A . 50 GLN OE1 1 1
4 3514 1 1 51 GLY C C -1.482 -4.759 -3.536 1.00 . A A . 51 GLY C 1 1
4 3515 1 1 51 GLY CA C -0.917 -6.151 -3.383 1.00 . A A . 51 GLY CA 1 1
4 3516 1 1 51 GLY H H 0.875 -5.317 -2.632 1.00 . A A . 51 GLY H 1 1
4 3517 1 1 51 GLY HA2 H -1.023 -6.680 -4.319 1.00 . A A . 51 GLY HA2 1 1
4 3518 1 1 51 GLY HA3 H -1.476 -6.675 -2.620 1.00 . A A . 51 GLY HA3 1 1
4 3519 1 1 51 GLY N N 0.479 -6.136 -3.010 1.00 . A A . 51 GLY N 1 1
4 3520 1 1 51 GLY O O -0.817 -3.776 -3.221 1.00 . A A . 51 GLY O 1 1
4 3521 1 1 52 PHE C C -4.129 -2.958 -3.012 1.00 . A A . 52 PHE C 1 1
4 3522 1 1 52 PHE CA C -3.365 -3.407 -4.244 1.00 . A A . 52 PHE CA 1 1
4 3523 1 1 52 PHE CB C -4.319 -3.504 -5.435 1.00 . A A . 52 PHE CB 1 1
4 3524 1 1 52 PHE CD1 C -3.211 -4.821 -7.248 1.00 . A A . 52 PHE CD1 1 1
4 3525 1 1 52 PHE CD2 C -3.366 -2.451 -7.503 1.00 . A A . 52 PHE CD2 1 1
4 3526 1 1 52 PHE CE1 C -2.566 -4.912 -8.466 1.00 . A A . 52 PHE CE1 1 1
4 3527 1 1 52 PHE CE2 C -2.722 -2.538 -8.721 1.00 . A A . 52 PHE CE2 1 1
4 3528 1 1 52 PHE CG C -3.616 -3.591 -6.754 1.00 . A A . 52 PHE CG 1 1
4 3529 1 1 52 PHE CZ C -2.303 -3.740 -9.196 1.00 . A A . 52 PHE CZ 1 1
4 3530 1 1 52 PHE H H -3.175 -5.510 -4.262 1.00 . A A . 52 PHE H 1 1
4 3531 1 1 52 PHE HA H -2.607 -2.672 -4.466 1.00 . A A . 52 PHE HA 1 1
4 3532 1 1 52 PHE HB2 H -4.933 -4.387 -5.328 1.00 . A A . 52 PHE HB2 1 1
4 3533 1 1 52 PHE HD1 H -3.404 -5.715 -6.668 1.00 . A A . 52 PHE HD1 1 1
4 3534 1 1 52 PHE HD2 H -3.676 -1.486 -7.124 1.00 . A A . 52 PHE HD2 1 1
4 3535 1 1 52 PHE HE1 H -2.252 -5.876 -8.841 1.00 . A A . 52 PHE HE1 1 1
4 3536 1 1 52 PHE HE2 H -2.536 -1.643 -9.299 1.00 . A A . 52 PHE HE2 1 1
4 3537 1 1 52 PHE HZ H -1.793 -3.796 -10.144 1.00 . A A . 52 PHE HZ 1 1
4 3538 1 1 52 PHE N N -2.703 -4.679 -4.028 1.00 . A A . 52 PHE N 1 1
4 3539 1 1 52 PHE O O -4.658 -3.780 -2.253 1.00 . A A . 52 PHE O 1 1
4 3540 1 1 53 VAL C C -5.511 0.293 -2.286 1.00 . A A . 53 VAL C 1 1
4 3541 1 1 53 VAL CA C -4.938 -1.020 -1.765 1.00 . A A . 53 VAL CA 1 1
4 3542 1 1 53 VAL CB C -4.104 -0.734 -0.495 1.00 . A A . 53 VAL CB 1 1
4 3543 1 1 53 VAL CG1 C -3.492 -2.011 0.049 1.00 . A A . 53 VAL CG1 1 1
4 3544 1 1 53 VAL CG2 C -3.022 0.296 -0.781 1.00 . A A . 53 VAL CG2 1 1
4 3545 1 1 53 VAL H H -3.581 -1.077 -3.375 1.00 . A A . 53 VAL H 1 1
4 3546 1 1 53 VAL HA H -5.751 -1.685 -1.508 1.00 . A A . 53 VAL HA 1 1
4 3547 1 1 53 VAL HB H -4.765 -0.330 0.259 1.00 . A A . 53 VAL HB 1 1
4 3548 1 1 53 VAL HG11 H -4.274 -2.722 0.260 1.00 . A A . 53 VAL HG11 1 1
4 3549 1 1 53 VAL HG12 H -2.818 -2.425 -0.686 1.00 . A A . 53 VAL HG12 1 1
4 3550 1 1 53 VAL HG13 H -2.948 -1.792 0.956 1.00 . A A . 53 VAL HG13 1 1
4 3551 1 1 53 VAL HG21 H -2.395 -0.058 -1.588 1.00 . A A . 53 VAL HG21 1 1
4 3552 1 1 53 VAL HG22 H -3.483 1.230 -1.064 1.00 . A A . 53 VAL HG22 1 1
4 3553 1 1 53 VAL HG23 H -2.423 0.441 0.107 1.00 . A A . 53 VAL HG23 1 1
4 3554 1 1 53 VAL N N -4.143 -1.648 -2.808 1.00 . A A . 53 VAL N 1 1
4 3555 1 1 53 VAL O O -5.016 0.839 -3.275 1.00 . A A . 53 VAL O 1 1
4 3556 1 1 54 PRO C C -6.130 3.234 -1.856 1.00 . A A . 54 PRO C 1 1
4 3557 1 1 54 PRO CA C -7.148 2.106 -1.996 1.00 . A A . 54 PRO CA 1 1
4 3558 1 1 54 PRO CB C -8.263 2.285 -0.963 1.00 . A A . 54 PRO CB 1 1
4 3559 1 1 54 PRO CD C -7.321 0.140 -0.571 1.00 . A A . 54 PRO CD 1 1
4 3560 1 1 54 PRO CG C -8.613 0.903 -0.541 1.00 . A A . 54 PRO CG 1 1
4 3561 1 1 54 PRO HA H -7.566 2.108 -2.993 1.00 . A A . 54 PRO HA 1 1
4 3562 1 1 54 PRO HB2 H -7.891 2.867 -0.130 1.00 . A A . 54 PRO HB2 1 1
4 3563 1 1 54 PRO HD2 H -6.803 0.235 0.373 1.00 . A A . 54 PRO HD2 1 1
4 3564 1 1 54 PRO HG2 H -9.020 0.917 0.458 1.00 . A A . 54 PRO HG2 1 1
4 3565 1 1 54 PRO N N -6.575 0.801 -1.653 1.00 . A A . 54 PRO N 1 1
4 3566 1 1 54 PRO O O -5.476 3.365 -0.820 1.00 . A A . 54 PRO O 1 1
4 3567 1 1 55 ALA C C -5.564 6.228 -1.848 1.00 . A A . 55 ALA C 1 1
4 3568 1 1 55 ALA CA C -5.099 5.190 -2.866 1.00 . A A . 55 ALA CA 1 1
4 3569 1 1 55 ALA CB C -5.008 5.812 -4.245 1.00 . A A . 55 ALA CB 1 1
4 3570 1 1 55 ALA H H -6.552 3.889 -3.697 1.00 . A A . 55 ALA H 1 1
4 3571 1 1 55 ALA HA H -4.112 4.833 -2.588 1.00 . A A . 55 ALA HA 1 1
4 3572 1 1 55 ALA HB1 H -4.658 5.073 -4.950 1.00 . A A . 55 ALA HB1 1 1
4 3573 1 1 55 ALA HB2 H -5.984 6.163 -4.542 1.00 . A A . 55 ALA HB2 1 1
4 3574 1 1 55 ALA HB3 H -4.317 6.641 -4.220 1.00 . A A . 55 ALA HB3 1 1
4 3575 1 1 55 ALA N N -6.009 4.052 -2.891 1.00 . A A . 55 ALA N 1 1
4 3576 1 1 55 ALA O O -4.777 7.046 -1.370 1.00 . A A . 55 ALA O 1 1
4 3577 1 1 56 ALA C C -7.054 6.682 0.887 1.00 . A A . 56 ALA C 1 1
4 3578 1 1 56 ALA CA C -7.431 7.089 -0.534 1.00 . A A . 56 ALA CA 1 1
4 3579 1 1 56 ALA CB C -8.947 7.125 -0.677 1.00 . A A . 56 ALA CB 1 1
4 3580 1 1 56 ALA H H -7.435 5.526 -1.963 1.00 . A A . 56 ALA H 1 1
4 3581 1 1 56 ALA HA H -7.052 8.081 -0.726 1.00 . A A . 56 ALA HA 1 1
4 3582 1 1 56 ALA HB1 H -9.352 7.883 -0.023 1.00 . A A . 56 ALA HB1 1 1
4 3583 1 1 56 ALA HB2 H -9.208 7.355 -1.700 1.00 . A A . 56 ALA HB2 1 1
4 3584 1 1 56 ALA HB3 H -9.359 6.161 -0.408 1.00 . A A . 56 ALA HB3 1 1
4 3585 1 1 56 ALA N N -6.852 6.183 -1.518 1.00 . A A . 56 ALA N 1 1
4 3586 1 1 56 ALA O O -7.323 7.406 1.850 1.00 . A A . 56 ALA O 1 1
4 3587 1 1 57 TYR C C -4.597 5.200 2.626 1.00 . A A . 57 TYR C 1 1
4 3588 1 1 57 TYR CA C -6.068 4.983 2.320 1.00 . A A . 57 TYR CA 1 1
4 3589 1 1 57 TYR CB C -6.391 3.483 2.388 1.00 . A A . 57 TYR CB 1 1
4 3590 1 1 57 TYR CD1 C -8.880 3.701 1.985 1.00 . A A . 57 TYR CD1 1 1
4 3591 1 1 57 TYR CD2 C -8.141 2.357 3.812 1.00 . A A . 57 TYR CD2 1 1
4 3592 1 1 57 TYR CE1 C -10.192 3.423 2.306 1.00 . A A . 57 TYR CE1 1 1
4 3593 1 1 57 TYR CE2 C -9.450 2.076 4.139 1.00 . A A . 57 TYR CE2 1 1
4 3594 1 1 57 TYR CG C -7.832 3.174 2.730 1.00 . A A . 57 TYR CG 1 1
4 3595 1 1 57 TYR CZ C -10.473 2.610 3.387 1.00 . A A . 57 TYR CZ 1 1
4 3596 1 1 57 TYR H H -6.139 5.043 0.197 1.00 . A A . 57 TYR H 1 1
4 3597 1 1 57 TYR HA H -6.657 5.505 3.059 1.00 . A A . 57 TYR HA 1 1
4 3598 1 1 57 TYR HB2 H -6.177 3.033 1.430 1.00 . A A . 57 TYR HB2 1 1
4 3599 1 1 57 TYR HD1 H -8.655 4.334 1.136 1.00 . A A . 57 TYR HD1 1 1
4 3600 1 1 57 TYR HD2 H -7.339 1.940 4.404 1.00 . A A . 57 TYR HD2 1 1
4 3601 1 1 57 TYR HE1 H -10.991 3.845 1.713 1.00 . A A . 57 TYR HE1 1 1
4 3602 1 1 57 TYR HE2 H -9.667 1.438 4.984 1.00 . A A . 57 TYR HE2 1 1
4 3603 1 1 57 TYR HH H -11.846 2.260 4.696 1.00 . A A . 57 TYR HH 1 1
4 3604 1 1 57 TYR N N -6.412 5.530 1.012 1.00 . A A . 57 TYR N 1 1
4 3605 1 1 57 TYR O O -4.093 4.768 3.664 1.00 . A A . 57 TYR O 1 1
4 3606 1 1 57 TYR OH O -11.777 2.329 3.726 1.00 . A A . 57 TYR OH 1 1
4 3607 1 1 58 VAL C C -2.052 7.461 1.478 1.00 . A A . 58 VAL C 1 1
4 3608 1 1 58 VAL CA C -2.484 6.027 1.798 1.00 . A A . 58 VAL CA 1 1
4 3609 1 1 58 VAL CB C -1.847 5.007 0.828 1.00 . A A . 58 VAL CB 1 1
4 3610 1 1 58 VAL CG1 C -0.883 5.664 -0.137 1.00 . A A . 58 VAL CG1 1 1
4 3611 1 1 58 VAL CG2 C -1.162 3.887 1.591 1.00 . A A . 58 VAL CG2 1 1
4 3612 1 1 58 VAL H H -4.410 6.353 1.015 1.00 . A A . 58 VAL H 1 1
4 3613 1 1 58 VAL HA H -2.171 5.779 2.801 1.00 . A A . 58 VAL HA 1 1
4 3614 1 1 58 VAL HB H -2.643 4.568 0.251 1.00 . A A . 58 VAL HB 1 1
4 3615 1 1 58 VAL HG11 H -1.430 6.323 -0.793 1.00 . A A . 58 VAL HG11 1 1
4 3616 1 1 58 VAL HG12 H -0.148 6.228 0.416 1.00 . A A . 58 VAL HG12 1 1
4 3617 1 1 58 VAL HG13 H -0.389 4.903 -0.721 1.00 . A A . 58 VAL HG13 1 1
4 3618 1 1 58 VAL HG21 H -0.372 4.298 2.203 1.00 . A A . 58 VAL HG21 1 1
4 3619 1 1 58 VAL HG22 H -1.881 3.386 2.218 1.00 . A A . 58 VAL HG22 1 1
4 3620 1 1 58 VAL HG23 H -0.743 3.180 0.888 1.00 . A A . 58 VAL HG23 1 1
4 3621 1 1 58 VAL N N -3.924 5.900 1.735 1.00 . A A . 58 VAL N 1 1
4 3622 1 1 58 VAL O O -2.713 8.155 0.702 1.00 . A A . 58 VAL O 1 1
4 3623 1 1 59 LYS C C 1.034 9.206 1.496 1.00 . A A . 59 LYS C 1 1
4 3624 1 1 59 LYS CA C -0.446 9.262 1.874 1.00 . A A . 59 LYS CA 1 1
4 3625 1 1 59 LYS CB C -0.618 10.124 3.134 1.00 . A A . 59 LYS CB 1 1
4 3626 1 1 59 LYS CD C -0.029 12.347 4.180 1.00 . A A . 59 LYS CD 1 1
4 3627 1 1 59 LYS CE C 1.338 11.901 4.678 1.00 . A A . 59 LYS CE 1 1
4 3628 1 1 59 LYS CG C -0.409 11.616 2.901 1.00 . A A . 59 LYS CG 1 1
4 3629 1 1 59 LYS H H -0.494 7.318 2.727 1.00 . A A . 59 LYS H 1 1
4 3630 1 1 59 LYS HA H -1.002 9.702 1.060 1.00 . A A . 59 LYS HA 1 1
4 3631 1 1 59 LYS HB2 H -1.617 9.980 3.519 1.00 . A A . 59 LYS HB2 1 1
4 3632 1 1 59 LYS HD2 H -0.005 13.408 3.985 1.00 . A A . 59 LYS HD2 1 1
4 3633 1 1 59 LYS HE2 H 1.247 10.909 5.092 1.00 . A A . 59 LYS HE2 1 1
4 3634 1 1 59 LYS HG2 H 0.382 11.753 2.181 1.00 . A A . 59 LYS HG2 1 1
4 3635 1 1 59 LYS HZ1 H 1.997 13.772 5.333 1.00 . A A . 59 LYS HZ1 1 1
4 3636 1 1 59 LYS HZ2 H 2.812 12.468 6.043 1.00 . A A . 59 LYS HZ2 1 1
4 3637 1 1 59 LYS HZ3 H 1.237 12.851 6.538 1.00 . A A . 59 LYS HZ3 1 1
4 3638 1 1 59 LYS N N -0.963 7.912 2.099 1.00 . A A . 59 LYS N 1 1
4 3639 1 1 59 LYS NZ N 1.882 12.807 5.721 1.00 . A A . 59 LYS NZ 1 1
4 3640 1 1 59 LYS O O 1.801 8.451 2.094 1.00 . A A . 59 LYS O 1 1
4 3641 1 1 60 LYS C C 3.767 10.463 1.184 1.00 . A A . 60 LYS C 1 1
4 3642 1 1 60 LYS CA C 2.810 10.078 0.055 1.00 . A A . 60 LYS CA 1 1
4 3643 1 1 60 LYS CB C 2.938 11.095 -1.084 1.00 . A A . 60 LYS CB 1 1
4 3644 1 1 60 LYS CD C 3.259 9.747 -3.215 1.00 . A A . 60 LYS CD 1 1
4 3645 1 1 60 LYS CE C 4.234 8.935 -2.351 1.00 . A A . 60 LYS CE 1 1
4 3646 1 1 60 LYS CG C 2.315 10.623 -2.388 1.00 . A A . 60 LYS CG 1 1
4 3647 1 1 60 LYS H H 0.737 10.529 0.022 1.00 . A A . 60 LYS H 1 1
4 3648 1 1 60 LYS HA H 3.093 9.109 -0.327 1.00 . A A . 60 LYS HA 1 1
4 3649 1 1 60 LYS HB2 H 2.450 12.014 -0.787 1.00 . A A . 60 LYS HB2 1 1
4 3650 1 1 60 LYS HD2 H 2.666 9.068 -3.810 1.00 . A A . 60 LYS HD2 1 1
4 3651 1 1 60 LYS HE2 H 4.807 9.623 -1.755 1.00 . A A . 60 LYS HE2 1 1
4 3652 1 1 60 LYS HG2 H 1.425 10.062 -2.163 1.00 . A A . 60 LYS HG2 1 1
4 3653 1 1 60 LYS HZ1 H 5.409 8.623 -4.049 1.00 . A A . 60 LYS HZ1 1 1
4 3654 1 1 60 LYS HZ2 H 4.745 7.208 -3.404 1.00 . A A . 60 LYS HZ2 1 1
4 3655 1 1 60 LYS HZ3 H 6.057 7.956 -2.630 1.00 . A A . 60 LYS HZ3 1 1
4 3656 1 1 60 LYS N N 1.420 9.993 0.497 1.00 . A A . 60 LYS N 1 1
4 3657 1 1 60 LYS NZ N 5.171 8.121 -3.166 1.00 . A A . 60 LYS NZ 1 1
4 3658 1 1 60 LYS O O 3.541 11.440 1.899 1.00 . A A . 60 LYS O 1 1
4 3659 1 1 61 LEU C C 7.079 10.627 1.418 1.00 . A A . 61 LEU C 1 1
4 3660 1 1 61 LEU CA C 5.930 10.039 2.231 1.00 . A A . 61 LEU CA 1 1
4 3661 1 1 61 LEU CB C 6.450 8.826 3.012 1.00 . A A . 61 LEU CB 1 1
4 3662 1 1 61 LEU CD1 C 6.086 6.909 4.575 1.00 . A A . 61 LEU CD1 1 1
4 3663 1 1 61 LEU CD2 C 5.213 9.156 5.181 1.00 . A A . 61 LEU CD2 1 1
4 3664 1 1 61 LEU CG C 5.494 8.198 4.032 1.00 . A A . 61 LEU CG 1 1
4 3665 1 1 61 LEU H H 4.856 8.807 0.880 1.00 . A A . 61 LEU H 1 1
4 3666 1 1 61 LEU HA H 5.573 10.789 2.918 1.00 . A A . 61 LEU HA 1 1
4 3667 1 1 61 LEU HB2 H 6.718 8.065 2.299 1.00 . A A . 61 LEU HB2 1 1
4 3668 1 1 61 LEU HD11 H 7.015 7.125 5.082 1.00 . A A . 61 LEU HD11 1 1
4 3669 1 1 61 LEU HD12 H 5.391 6.460 5.269 1.00 . A A . 61 LEU HD12 1 1
4 3670 1 1 61 LEU HD13 H 6.274 6.226 3.761 1.00 . A A . 61 LEU HD13 1 1
4 3671 1 1 61 LEU HD21 H 6.149 9.497 5.599 1.00 . A A . 61 LEU HD21 1 1
4 3672 1 1 61 LEU HD22 H 4.651 10.000 4.820 1.00 . A A . 61 LEU HD22 1 1
4 3673 1 1 61 LEU HD23 H 4.645 8.643 5.943 1.00 . A A . 61 LEU HD23 1 1
4 3674 1 1 61 LEU HG H 4.556 7.961 3.547 1.00 . A A . 61 LEU HG 1 1
4 3675 1 1 61 LEU N N 4.825 9.670 1.347 1.00 . A A . 61 LEU N 1 1
4 3676 1 1 61 LEU O O 8.054 11.134 1.974 1.00 . A A . 61 LEU O 1 1
4 3677 1 1 62 ASP C C 7.351 11.766 -1.964 1.00 . A A . 62 ASP C 1 1
4 3678 1 1 62 ASP CA C 7.999 11.046 -0.792 1.00 . A A . 62 ASP CA 1 1
4 3679 1 1 62 ASP CB C 8.912 9.911 -1.293 1.00 . A A . 62 ASP CB 1 1
4 3680 1 1 62 ASP CG C 8.253 9.016 -2.328 1.00 . A A . 62 ASP CG 1 1
4 3681 1 1 62 ASP H H 6.159 10.161 -0.289 1.00 . A A . 62 ASP H 1 1
4 3682 1 1 62 ASP HA H 8.596 11.758 -0.239 1.00 . A A . 62 ASP HA 1 1
4 3683 1 1 62 ASP HB2 H 9.798 10.343 -1.736 1.00 . A A . 62 ASP HB2 1 1
4 3684 1 1 62 ASP N N 6.965 10.550 0.100 1.00 . A A . 62 ASP N 1 1
4 3685 1 1 62 ASP O O 7.827 12.858 -2.327 1.00 . A A . 62 ASP O 1 1
4 3686 1 1 62 ASP OXT O 6.334 11.257 -2.489 1.00 . A A . 62 ASP OXT 1 1
4 3687 1 1 62 ASP OD1 O 7.500 8.098 -1.935 1.00 . A A . 62 ASP OD1 1 1
4 3688 1 1 62 ASP OD2 O 8.480 9.229 -3.540 1.00 . A A . 62 ASP OD2 1 1
5 3689 1 1 1 MET C C 11.933 -8.518 1.476 1.00 . A A . 1 MET C 1 1
5 3690 1 1 1 MET CA C 12.293 -9.902 0.946 1.00 . A A . 1 MET CA 1 1
5 3691 1 1 1 MET CB C 12.720 -10.807 2.105 1.00 . A A . 1 MET CB 1 1
5 3692 1 1 1 MET CE C 13.637 -14.873 2.265 1.00 . A A . 1 MET CE 1 1
5 3693 1 1 1 MET CG C 12.954 -12.254 1.699 1.00 . A A . 1 MET CG 1 1
5 3694 1 1 1 MET H1 H 13.037 -9.298 -0.907 1.00 . A A . 1 MET H1 1 1
5 3695 1 1 1 MET H2 H 13.697 -10.757 -0.346 1.00 . A A . 1 MET H2 1 1
5 3696 1 1 1 MET H3 H 14.190 -9.283 0.336 1.00 . A A . 1 MET H3 1 1
5 3697 1 1 1 MET HA H 11.423 -10.327 0.466 1.00 . A A . 1 MET HA 1 1
5 3698 1 1 1 MET HB2 H 13.635 -10.423 2.529 1.00 . A A . 1 MET HB2 1 1
5 3699 1 1 1 MET HE1 H 12.689 -15.165 1.835 1.00 . A A . 1 MET HE1 1 1
5 3700 1 1 1 MET HE2 H 14.379 -14.793 1.483 1.00 . A A . 1 MET HE2 1 1
5 3701 1 1 1 MET HE3 H 13.950 -15.617 2.983 1.00 . A A . 1 MET HE3 1 1
5 3702 1 1 1 MET HG2 H 12.038 -12.652 1.287 1.00 . A A . 1 MET HG2 1 1
5 3703 1 1 1 MET N N 13.377 -9.805 -0.061 1.00 . A A . 1 MET N 1 1
5 3704 1 1 1 MET O O 11.235 -8.390 2.483 1.00 . A A . 1 MET O 1 1
5 3705 1 1 1 MET SD S 13.460 -13.291 3.083 1.00 . A A . 1 MET SD 1 1
5 3706 1 1 2 ASP C C 12.707 -5.167 0.108 1.00 . A A . 2 ASP C 1 1
5 3707 1 1 2 ASP CA C 12.193 -6.103 1.192 1.00 . A A . 2 ASP CA 1 1
5 3708 1 1 2 ASP CB C 12.922 -5.798 2.505 1.00 . A A . 2 ASP CB 1 1
5 3709 1 1 2 ASP CG C 12.672 -4.383 2.998 1.00 . A A . 2 ASP CG 1 1
5 3710 1 1 2 ASP H H 12.926 -7.654 -0.032 1.00 . A A . 2 ASP H 1 1
5 3711 1 1 2 ASP HA H 11.134 -5.955 1.330 1.00 . A A . 2 ASP HA 1 1
5 3712 1 1 2 ASP HB2 H 12.584 -6.487 3.266 1.00 . A A . 2 ASP HB2 1 1
5 3713 1 1 2 ASP N N 12.413 -7.486 0.788 1.00 . A A . 2 ASP N 1 1
5 3714 1 1 2 ASP O O 13.892 -5.203 -0.232 1.00 . A A . 2 ASP O 1 1
5 3715 1 1 2 ASP OD1 O 13.281 -3.445 2.448 1.00 . A A . 2 ASP OD1 1 1
5 3716 1 1 2 ASP OD2 O 11.853 -4.201 3.927 1.00 . A A . 2 ASP OD2 1 1
5 3717 1 1 3 GLU C C 11.729 -1.983 -0.985 1.00 . A A . 3 GLU C 1 1
5 3718 1 1 3 GLU CA C 12.227 -3.349 -1.418 1.00 . A A . 3 GLU CA 1 1
5 3719 1 1 3 GLU CB C 11.675 -3.659 -2.808 1.00 . A A . 3 GLU CB 1 1
5 3720 1 1 3 GLU CD C 12.084 -4.773 -5.012 1.00 . A A . 3 GLU CD 1 1
5 3721 1 1 3 GLU CG C 12.365 -4.803 -3.526 1.00 . A A . 3 GLU CG 1 1
5 3722 1 1 3 GLU H H 10.865 -4.422 -0.201 1.00 . A A . 3 GLU H 1 1
5 3723 1 1 3 GLU HA H 13.309 -3.335 -1.460 1.00 . A A . 3 GLU HA 1 1
5 3724 1 1 3 GLU HB2 H 10.626 -3.908 -2.715 1.00 . A A . 3 GLU HB2 1 1
5 3725 1 1 3 GLU HG2 H 13.431 -4.723 -3.372 1.00 . A A . 3 GLU HG2 1 1
5 3726 1 1 3 GLU N N 11.826 -4.354 -0.449 1.00 . A A . 3 GLU N 1 1
5 3727 1 1 3 GLU O O 11.226 -1.212 -1.805 1.00 . A A . 3 GLU O 1 1
5 3728 1 1 3 GLU OE1 O 10.908 -4.605 -5.395 1.00 . A A . 3 GLU OE1 1 1
5 3729 1 1 3 GLU OE2 O 13.041 -4.860 -5.806 1.00 . A A . 3 GLU OE2 1 1
5 3730 1 1 4 THR C C 12.262 0.776 0.485 1.00 . A A . 4 THR C 1 1
5 3731 1 1 4 THR CA C 11.389 -0.427 0.857 1.00 . A A . 4 THR CA 1 1
5 3732 1 1 4 THR CB C 11.261 -0.523 2.399 1.00 . A A . 4 THR CB 1 1
5 3733 1 1 4 THR CG2 C 10.130 -1.454 2.829 1.00 . A A . 4 THR CG2 1 1
5 3734 1 1 4 THR H H 12.447 -2.266 0.859 1.00 . A A . 4 THR H 1 1
5 3735 1 1 4 THR HA H 10.405 -0.273 0.441 1.00 . A A . 4 THR HA 1 1
5 3736 1 1 4 THR HB H 11.046 0.467 2.779 1.00 . A A . 4 THR HB 1 1
5 3737 1 1 4 THR HG1 H 12.556 -1.949 2.875 1.00 . A A . 4 THR HG1 1 1
5 3738 1 1 4 THR HG21 H 9.190 -1.081 2.449 1.00 . A A . 4 THR HG21 1 1
5 3739 1 1 4 THR HG22 H 10.091 -1.490 3.906 1.00 . A A . 4 THR HG22 1 1
5 3740 1 1 4 THR HG23 H 10.305 -2.447 2.444 1.00 . A A . 4 THR HG23 1 1
5 3741 1 1 4 THR N N 11.918 -1.663 0.290 1.00 . A A . 4 THR N 1 1
5 3742 1 1 4 THR O O 12.262 1.799 1.170 1.00 . A A . 4 THR O 1 1
5 3743 1 1 4 THR OG1 O 12.494 -0.981 2.971 1.00 . A A . 4 THR OG1 1 1
5 3744 1 1 5 GLY C C 13.218 2.469 -2.262 1.00 . A A . 5 GLY C 1 1
5 3745 1 1 5 GLY CA C 13.833 1.722 -1.094 1.00 . A A . 5 GLY CA 1 1
5 3746 1 1 5 GLY H H 12.914 -0.180 -1.135 1.00 . A A . 5 GLY H 1 1
5 3747 1 1 5 GLY HA2 H 14.004 2.417 -0.284 1.00 . A A . 5 GLY HA2 1 1
5 3748 1 1 5 GLY HA3 H 14.780 1.305 -1.404 1.00 . A A . 5 GLY HA3 1 1
5 3749 1 1 5 GLY N N 12.978 0.652 -0.623 1.00 . A A . 5 GLY N 1 1
5 3750 1 1 5 GLY O O 13.911 2.831 -3.214 1.00 . A A . 5 GLY O 1 1
5 3751 1 1 6 LYS C C 10.356 4.504 -2.550 1.00 . A A . 6 LYS C 1 1
5 3752 1 1 6 LYS CA C 11.193 3.426 -3.222 1.00 . A A . 6 LYS CA 1 1
5 3753 1 1 6 LYS CB C 10.258 2.503 -4.045 1.00 . A A . 6 LYS CB 1 1
5 3754 1 1 6 LYS CD C 9.848 0.510 -5.516 1.00 . A A . 6 LYS CD 1 1
5 3755 1 1 6 LYS CE C 10.426 -0.726 -6.183 1.00 . A A . 6 LYS CE 1 1
5 3756 1 1 6 LYS CG C 10.897 1.284 -4.729 1.00 . A A . 6 LYS CG 1 1
5 3757 1 1 6 LYS H H 11.420 2.388 -1.399 1.00 . A A . 6 LYS H 1 1
5 3758 1 1 6 LYS HA H 11.915 3.902 -3.869 1.00 . A A . 6 LYS HA 1 1
5 3759 1 1 6 LYS HB2 H 9.486 2.135 -3.388 1.00 . A A . 6 LYS HB2 1 1
5 3760 1 1 6 LYS HD2 H 9.061 0.203 -4.844 1.00 . A A . 6 LYS HD2 1 1
5 3761 1 1 6 LYS HE2 H 9.699 -1.116 -6.880 1.00 . A A . 6 LYS HE2 1 1
5 3762 1 1 6 LYS HG2 H 11.667 1.607 -5.414 1.00 . A A . 6 LYS HG2 1 1
5 3763 1 1 6 LYS HZ1 H 9.926 -2.060 -4.657 1.00 . A A . 6 LYS HZ1 1 1
5 3764 1 1 6 LYS HZ2 H 11.495 -1.445 -4.542 1.00 . A A . 6 LYS HZ2 1 1
5 3765 1 1 6 LYS HZ3 H 11.135 -2.631 -5.693 1.00 . A A . 6 LYS HZ3 1 1
5 3766 1 1 6 LYS N N 11.912 2.690 -2.191 1.00 . A A . 6 LYS N 1 1
5 3767 1 1 6 LYS NZ N 10.769 -1.787 -5.200 1.00 . A A . 6 LYS NZ 1 1
5 3768 1 1 6 LYS O O 10.568 4.815 -1.377 1.00 . A A . 6 LYS O 1 1
5 3769 1 1 7 GLU C C 7.631 5.370 -1.671 1.00 . A A . 7 GLU C 1 1
5 3770 1 1 7 GLU CA C 8.489 6.042 -2.733 1.00 . A A . 7 GLU CA 1 1
5 3771 1 1 7 GLU CB C 7.581 6.655 -3.813 1.00 . A A . 7 GLU CB 1 1
5 3772 1 1 7 GLU CD C 8.738 6.467 -6.064 1.00 . A A . 7 GLU CD 1 1
5 3773 1 1 7 GLU CG C 8.316 7.385 -4.932 1.00 . A A . 7 GLU CG 1 1
5 3774 1 1 7 GLU H H 9.347 4.826 -4.239 1.00 . A A . 7 GLU H 1 1
5 3775 1 1 7 GLU HA H 9.070 6.826 -2.267 1.00 . A A . 7 GLU HA 1 1
5 3776 1 1 7 GLU HB2 H 6.995 5.867 -4.260 1.00 . A A . 7 GLU HB2 1 1
5 3777 1 1 7 GLU HG2 H 7.659 8.141 -5.333 1.00 . A A . 7 GLU HG2 1 1
5 3778 1 1 7 GLU N N 9.416 5.069 -3.291 1.00 . A A . 7 GLU N 1 1
5 3779 1 1 7 GLU O O 6.857 4.459 -1.969 1.00 . A A . 7 GLU O 1 1
5 3780 1 1 7 GLU OE1 O 9.715 5.708 -5.904 1.00 . A A . 7 GLU OE1 1 1
5 3781 1 1 7 GLU OE2 O 8.087 6.498 -7.127 1.00 . A A . 7 GLU OE2 1 1
5 3782 1 1 8 LEU C C 5.750 5.943 0.923 1.00 . A A . 8 LEU C 1 1
5 3783 1 1 8 LEU CA C 7.046 5.203 0.660 1.00 . A A . 8 LEU CA 1 1
5 3784 1 1 8 LEU CB C 7.899 5.160 1.926 1.00 . A A . 8 LEU CB 1 1
5 3785 1 1 8 LEU CD1 C 10.018 4.399 3.051 1.00 . A A . 8 LEU CD1 1 1
5 3786 1 1 8 LEU CD2 C 8.695 2.792 1.670 1.00 . A A . 8 LEU CD2 1 1
5 3787 1 1 8 LEU CG C 9.119 4.244 1.833 1.00 . A A . 8 LEU CG 1 1
5 3788 1 1 8 LEU H H 8.401 6.537 -0.255 1.00 . A A . 8 LEU H 1 1
5 3789 1 1 8 LEU HA H 6.805 4.192 0.371 1.00 . A A . 8 LEU HA 1 1
5 3790 1 1 8 LEU HB2 H 8.239 6.163 2.141 1.00 . A A . 8 LEU HB2 1 1
5 3791 1 1 8 LEU HD11 H 10.397 5.410 3.094 1.00 . A A . 8 LEU HD11 1 1
5 3792 1 1 8 LEU HD12 H 9.454 4.187 3.949 1.00 . A A . 8 LEU HD12 1 1
5 3793 1 1 8 LEU HD13 H 10.845 3.709 2.974 1.00 . A A . 8 LEU HD13 1 1
5 3794 1 1 8 LEU HD21 H 9.573 2.167 1.609 1.00 . A A . 8 LEU HD21 1 1
5 3795 1 1 8 LEU HD22 H 8.098 2.494 2.519 1.00 . A A . 8 LEU HD22 1 1
5 3796 1 1 8 LEU HD23 H 8.113 2.686 0.765 1.00 . A A . 8 LEU HD23 1 1
5 3797 1 1 8 LEU HG H 9.684 4.519 0.962 1.00 . A A . 8 LEU HG 1 1
5 3798 1 1 8 LEU N N 7.782 5.803 -0.435 1.00 . A A . 8 LEU N 1 1
5 3799 1 1 8 LEU O O 5.617 7.134 0.628 1.00 . A A . 8 LEU O 1 1
5 3800 1 1 9 VAL C C 3.064 5.342 3.197 1.00 . A A . 9 VAL C 1 1
5 3801 1 1 9 VAL CA C 3.497 5.763 1.804 1.00 . A A . 9 VAL CA 1 1
5 3802 1 1 9 VAL CB C 2.400 5.342 0.805 1.00 . A A . 9 VAL CB 1 1
5 3803 1 1 9 VAL CG1 C 2.450 6.191 -0.446 1.00 . A A . 9 VAL CG1 1 1
5 3804 1 1 9 VAL CG2 C 2.522 3.874 0.447 1.00 . A A . 9 VAL CG2 1 1
5 3805 1 1 9 VAL H H 4.996 4.273 1.681 1.00 . A A . 9 VAL H 1 1
5 3806 1 1 9 VAL HA H 3.575 6.841 1.778 1.00 . A A . 9 VAL HA 1 1
5 3807 1 1 9 VAL HB H 1.439 5.493 1.275 1.00 . A A . 9 VAL HB 1 1
5 3808 1 1 9 VAL HG11 H 1.613 5.937 -1.080 1.00 . A A . 9 VAL HG11 1 1
5 3809 1 1 9 VAL HG12 H 2.389 7.233 -0.173 1.00 . A A . 9 VAL HG12 1 1
5 3810 1 1 9 VAL HG13 H 3.373 6.005 -0.973 1.00 . A A . 9 VAL HG13 1 1
5 3811 1 1 9 VAL HG21 H 3.477 3.697 -0.024 1.00 . A A . 9 VAL HG21 1 1
5 3812 1 1 9 VAL HG22 H 2.446 3.281 1.346 1.00 . A A . 9 VAL HG22 1 1
5 3813 1 1 9 VAL HG23 H 1.728 3.602 -0.231 1.00 . A A . 9 VAL HG23 1 1
5 3814 1 1 9 VAL N N 4.802 5.218 1.474 1.00 . A A . 9 VAL N 1 1
5 3815 1 1 9 VAL O O 3.509 4.322 3.726 1.00 . A A . 9 VAL O 1 1
5 3816 1 1 10 LEU C C 0.245 5.361 5.008 1.00 . A A . 10 LEU C 1 1
5 3817 1 1 10 LEU CA C 1.667 5.884 5.102 1.00 . A A . 10 LEU CA 1 1
5 3818 1 1 10 LEU CB C 1.675 7.173 5.919 1.00 . A A . 10 LEU CB 1 1
5 3819 1 1 10 LEU CD1 C 2.110 6.362 8.254 1.00 . A A . 10 LEU CD1 1 1
5 3820 1 1 10 LEU CD2 C 0.717 8.417 7.866 1.00 . A A . 10 LEU CD2 1 1
5 3821 1 1 10 LEU CG C 1.112 7.049 7.334 1.00 . A A . 10 LEU CG 1 1
5 3822 1 1 10 LEU H H 1.873 6.926 3.280 1.00 . A A . 10 LEU H 1 1
5 3823 1 1 10 LEU HA H 2.291 5.146 5.583 1.00 . A A . 10 LEU HA 1 1
5 3824 1 1 10 LEU HB2 H 2.694 7.525 5.989 1.00 . A A . 10 LEU HB2 1 1
5 3825 1 1 10 LEU HD11 H 2.263 5.344 7.924 1.00 . A A . 10 LEU HD11 1 1
5 3826 1 1 10 LEU HD12 H 3.050 6.894 8.231 1.00 . A A . 10 LEU HD12 1 1
5 3827 1 1 10 LEU HD13 H 1.724 6.359 9.261 1.00 . A A . 10 LEU HD13 1 1
5 3828 1 1 10 LEU HD21 H 1.571 9.077 7.835 1.00 . A A . 10 LEU HD21 1 1
5 3829 1 1 10 LEU HD22 H -0.075 8.823 7.249 1.00 . A A . 10 LEU HD22 1 1
5 3830 1 1 10 LEU HD23 H 0.371 8.321 8.883 1.00 . A A . 10 LEU HD23 1 1
5 3831 1 1 10 LEU HG H 0.221 6.438 7.301 1.00 . A A . 10 LEU HG 1 1
5 3832 1 1 10 LEU N N 2.189 6.137 3.774 1.00 . A A . 10 LEU N 1 1
5 3833 1 1 10 LEU O O -0.554 5.875 4.223 1.00 . A A . 10 LEU O 1 1
5 3834 1 1 11 ALA C C -2.272 4.640 6.810 1.00 . A A . 11 ALA C 1 1
5 3835 1 1 11 ALA CA C -1.424 3.827 5.841 1.00 . A A . 11 ALA CA 1 1
5 3836 1 1 11 ALA CB C -1.429 2.367 6.259 1.00 . A A . 11 ALA CB 1 1
5 3837 1 1 11 ALA H H 0.627 3.930 6.349 1.00 . A A . 11 ALA H 1 1
5 3838 1 1 11 ALA HA H -1.839 3.903 4.842 1.00 . A A . 11 ALA HA 1 1
5 3839 1 1 11 ALA HB1 H -1.417 2.306 7.344 1.00 . A A . 11 ALA HB1 1 1
5 3840 1 1 11 ALA HB2 H -2.326 1.891 5.890 1.00 . A A . 11 ALA HB2 1 1
5 3841 1 1 11 ALA HB3 H -0.560 1.871 5.855 1.00 . A A . 11 ALA HB3 1 1
5 3842 1 1 11 ALA N N -0.069 4.345 5.794 1.00 . A A . 11 ALA N 1 1
5 3843 1 1 11 ALA O O -2.074 4.568 8.026 1.00 . A A . 11 ALA O 1 1
5 3844 1 1 12 LEU C C -5.084 5.443 7.862 1.00 . A A . 12 LEU C 1 1
5 3845 1 1 12 LEU CA C -4.064 6.266 7.092 1.00 . A A . 12 LEU CA 1 1
5 3846 1 1 12 LEU CB C -4.803 7.278 6.222 1.00 . A A . 12 LEU CB 1 1
5 3847 1 1 12 LEU CD1 C -2.854 8.093 4.855 1.00 . A A . 12 LEU CD1 1 1
5 3848 1 1 12 LEU CD2 C -4.890 9.518 5.115 1.00 . A A . 12 LEU CD2 1 1
5 3849 1 1 12 LEU CG C -3.987 8.492 5.781 1.00 . A A . 12 LEU CG 1 1
5 3850 1 1 12 LEU H H -3.291 5.455 5.294 1.00 . A A . 12 LEU H 1 1
5 3851 1 1 12 LEU HA H -3.443 6.800 7.795 1.00 . A A . 12 LEU HA 1 1
5 3852 1 1 12 LEU HB2 H -5.155 6.766 5.335 1.00 . A A . 12 LEU HB2 1 1
5 3853 1 1 12 LEU HD11 H -2.378 8.982 4.466 1.00 . A A . 12 LEU HD11 1 1
5 3854 1 1 12 LEU HD12 H -2.130 7.508 5.404 1.00 . A A . 12 LEU HD12 1 1
5 3855 1 1 12 LEU HD13 H -3.247 7.507 4.037 1.00 . A A . 12 LEU HD13 1 1
5 3856 1 1 12 LEU HD21 H -5.646 9.844 5.817 1.00 . A A . 12 LEU HD21 1 1
5 3857 1 1 12 LEU HD22 H -4.303 10.368 4.800 1.00 . A A . 12 LEU HD22 1 1
5 3858 1 1 12 LEU HD23 H -5.369 9.073 4.255 1.00 . A A . 12 LEU HD23 1 1
5 3859 1 1 12 LEU HG H -3.547 8.943 6.655 1.00 . A A . 12 LEU HG 1 1
5 3860 1 1 12 LEU N N -3.195 5.426 6.275 1.00 . A A . 12 LEU N 1 1
5 3861 1 1 12 LEU O O -5.405 5.749 9.012 1.00 . A A . 12 LEU O 1 1
5 3862 1 1 13 TYR C C -6.281 2.142 7.792 1.00 . A A . 13 TYR C 1 1
5 3863 1 1 13 TYR CA C -6.657 3.613 7.826 1.00 . A A . 13 TYR CA 1 1
5 3864 1 1 13 TYR CB C -7.984 3.810 7.079 1.00 . A A . 13 TYR CB 1 1
5 3865 1 1 13 TYR CD1 C -8.709 6.214 7.425 1.00 . A A . 13 TYR CD1 1 1
5 3866 1 1 13 TYR CD2 C -8.005 5.539 5.253 1.00 . A A . 13 TYR CD2 1 1
5 3867 1 1 13 TYR CE1 C -8.943 7.493 6.952 1.00 . A A . 13 TYR CE1 1 1
5 3868 1 1 13 TYR CE2 C -8.234 6.813 4.776 1.00 . A A . 13 TYR CE2 1 1
5 3869 1 1 13 TYR CG C -8.236 5.216 6.580 1.00 . A A . 13 TYR CG 1 1
5 3870 1 1 13 TYR CZ C -8.701 7.786 5.627 1.00 . A A . 13 TYR CZ 1 1
5 3871 1 1 13 TYR H H -5.241 4.150 6.352 1.00 . A A . 13 TYR H 1 1
5 3872 1 1 13 TYR HA H -6.775 3.924 8.854 1.00 . A A . 13 TYR HA 1 1
5 3873 1 1 13 TYR HB2 H -8.001 3.154 6.222 1.00 . A A . 13 TYR HB2 1 1
5 3874 1 1 13 TYR HD1 H -8.894 5.981 8.464 1.00 . A A . 13 TYR HD1 1 1
5 3875 1 1 13 TYR HD2 H -7.640 4.772 4.587 1.00 . A A . 13 TYR HD2 1 1
5 3876 1 1 13 TYR HE1 H -9.310 8.258 7.621 1.00 . A A . 13 TYR HE1 1 1
5 3877 1 1 13 TYR HE2 H -8.043 7.043 3.736 1.00 . A A . 13 TYR HE2 1 1
5 3878 1 1 13 TYR HH H -8.650 9.710 5.802 1.00 . A A . 13 TYR HH 1 1
5 3879 1 1 13 TYR N N -5.598 4.406 7.229 1.00 . A A . 13 TYR N 1 1
5 3880 1 1 13 TYR O O -5.278 1.763 7.189 1.00 . A A . 13 TYR O 1 1
5 3881 1 1 13 TYR OH O -8.932 9.054 5.144 1.00 . A A . 13 TYR OH 1 1
5 3882 1 1 14 ASP C C -7.718 -0.660 7.208 1.00 . A A . 14 ASP C 1 1
5 3883 1 1 14 ASP CA C -6.917 -0.112 8.381 1.00 . A A . 14 ASP CA 1 1
5 3884 1 1 14 ASP CB C -7.373 -0.760 9.688 1.00 . A A . 14 ASP CB 1 1
5 3885 1 1 14 ASP CG C -7.237 -2.267 9.668 1.00 . A A . 14 ASP CG 1 1
5 3886 1 1 14 ASP H H -7.813 1.688 8.973 1.00 . A A . 14 ASP H 1 1
5 3887 1 1 14 ASP HA H -5.871 -0.324 8.223 1.00 . A A . 14 ASP HA 1 1
5 3888 1 1 14 ASP HB2 H -6.774 -0.375 10.499 1.00 . A A . 14 ASP HB2 1 1
5 3889 1 1 14 ASP N N -7.084 1.323 8.443 1.00 . A A . 14 ASP N 1 1
5 3890 1 1 14 ASP O O -8.872 -0.284 7.002 1.00 . A A . 14 ASP O 1 1
5 3891 1 1 14 ASP OD1 O -8.190 -2.948 9.243 1.00 . A A . 14 ASP OD1 1 1
5 3892 1 1 14 ASP OD2 O -6.170 -2.776 10.064 1.00 . A A . 14 ASP OD2 1 1
5 3893 1 1 15 TYR C C -7.535 -3.599 5.222 1.00 . A A . 15 TYR C 1 1
5 3894 1 1 15 TYR CA C -7.738 -2.093 5.261 1.00 . A A . 15 TYR CA 1 1
5 3895 1 1 15 TYR CB C -7.187 -1.455 3.980 1.00 . A A . 15 TYR CB 1 1
5 3896 1 1 15 TYR CD1 C -9.102 -1.921 2.391 1.00 . A A . 15 TYR CD1 1 1
5 3897 1 1 15 TYR CD2 C -6.942 -2.762 1.838 1.00 . A A . 15 TYR CD2 1 1
5 3898 1 1 15 TYR CE1 C -9.616 -2.462 1.229 1.00 . A A . 15 TYR CE1 1 1
5 3899 1 1 15 TYR CE2 C -7.446 -3.300 0.672 1.00 . A A . 15 TYR CE2 1 1
5 3900 1 1 15 TYR CG C -7.757 -2.063 2.717 1.00 . A A . 15 TYR CG 1 1
5 3901 1 1 15 TYR CZ C -8.823 -3.214 0.420 1.00 . A A . 15 TYR CZ 1 1
5 3902 1 1 15 TYR H H -6.187 -1.810 6.671 1.00 . A A . 15 TYR H 1 1
5 3903 1 1 15 TYR HA H -8.796 -1.883 5.331 1.00 . A A . 15 TYR HA 1 1
5 3904 1 1 15 TYR HB2 H -7.424 -0.401 3.980 1.00 . A A . 15 TYR HB2 1 1
5 3905 1 1 15 TYR HD1 H -9.750 -1.388 3.065 1.00 . A A . 15 TYR HD1 1 1
5 3906 1 1 15 TYR HD2 H -5.895 -2.883 2.080 1.00 . A A . 15 TYR HD2 1 1
5 3907 1 1 15 TYR HE1 H -10.664 -2.342 0.994 1.00 . A A . 15 TYR HE1 1 1
5 3908 1 1 15 TYR HE2 H -6.794 -3.836 0.003 1.00 . A A . 15 TYR HE2 1 1
5 3909 1 1 15 TYR HH H -9.934 -3.079 -1.166 1.00 . A A . 15 TYR HH 1 1
5 3910 1 1 15 TYR N N -7.097 -1.527 6.435 1.00 . A A . 15 TYR N 1 1
5 3911 1 1 15 TYR O O -6.450 -4.094 5.517 1.00 . A A . 15 TYR O 1 1
5 3912 1 1 15 TYR OH O -9.294 -3.687 -0.789 1.00 . A A . 15 TYR OH 1 1
5 3913 1 1 16 GLN C C -8.673 -6.204 3.328 1.00 . A A . 16 GLN C 1 1
5 3914 1 1 16 GLN CA C -8.536 -5.772 4.783 1.00 . A A . 16 GLN CA 1 1
5 3915 1 1 16 GLN CB C -9.678 -6.356 5.622 1.00 . A A . 16 GLN CB 1 1
5 3916 1 1 16 GLN CD C -8.489 -8.236 6.835 1.00 . A A . 16 GLN CD 1 1
5 3917 1 1 16 GLN CG C -9.591 -7.858 5.864 1.00 . A A . 16 GLN CG 1 1
5 3918 1 1 16 GLN H H -9.414 -3.856 4.589 1.00 . A A . 16 GLN H 1 1
5 3919 1 1 16 GLN HA H -7.581 -6.109 5.172 1.00 . A A . 16 GLN HA 1 1
5 3920 1 1 16 GLN HB2 H -9.686 -5.862 6.582 1.00 . A A . 16 GLN HB2 1 1
5 3921 1 1 16 GLN HE21 H -9.719 -7.972 8.371 1.00 . A A . 16 GLN HE21 1 1
5 3922 1 1 16 GLN HE22 H -8.107 -8.450 8.773 1.00 . A A . 16 GLN HE22 1 1
5 3923 1 1 16 GLN HG2 H -10.533 -8.200 6.266 1.00 . A A . 16 GLN HG2 1 1
5 3924 1 1 16 GLN N N -8.581 -4.318 4.848 1.00 . A A . 16 GLN N 1 1
5 3925 1 1 16 GLN NE2 N -8.804 -8.221 8.121 1.00 . A A . 16 GLN NE2 1 1
5 3926 1 1 16 GLN O O -9.610 -5.788 2.642 1.00 . A A . 16 GLN O 1 1
5 3927 1 1 16 GLN OE1 O -7.365 -8.530 6.439 1.00 . A A . 16 GLN OE1 1 1
5 3928 1 1 17 GLU C C -9.017 -8.234 1.148 1.00 . A A . 17 GLU C 1 1
5 3929 1 1 17 GLU CA C -7.738 -7.463 1.470 1.00 . A A . 17 GLU CA 1 1
5 3930 1 1 17 GLU CB C -6.504 -8.326 1.199 1.00 . A A . 17 GLU CB 1 1
5 3931 1 1 17 GLU CD C -5.028 -10.191 2.035 1.00 . A A . 17 GLU CD 1 1
5 3932 1 1 17 GLU CG C -6.385 -9.530 2.119 1.00 . A A . 17 GLU CG 1 1
5 3933 1 1 17 GLU H H -7.021 -7.319 3.461 1.00 . A A . 17 GLU H 1 1
5 3934 1 1 17 GLU HA H -7.696 -6.586 0.836 1.00 . A A . 17 GLU HA 1 1
5 3935 1 1 17 GLU HB2 H -6.546 -8.681 0.181 1.00 . A A . 17 GLU HB2 1 1
5 3936 1 1 17 GLU HG2 H -6.547 -9.207 3.136 1.00 . A A . 17 GLU HG2 1 1
5 3937 1 1 17 GLU N N -7.735 -7.010 2.857 1.00 . A A . 17 GLU N 1 1
5 3938 1 1 17 GLU O O -9.557 -8.946 1.996 1.00 . A A . 17 GLU O 1 1
5 3939 1 1 17 GLU OE1 O -4.077 -9.687 2.673 1.00 . A A . 17 GLU OE1 1 1
5 3940 1 1 17 GLU OE2 O -4.901 -11.219 1.331 1.00 . A A . 17 GLU OE2 1 1
5 3941 1 1 18 LYS C C -10.439 -9.926 -1.351 1.00 . A A . 18 LYS C 1 1
5 3942 1 1 18 LYS CA C -10.748 -8.715 -0.484 1.00 . A A . 18 LYS CA 1 1
5 3943 1 1 18 LYS CB C -11.635 -7.737 -1.260 1.00 . A A . 18 LYS CB 1 1
5 3944 1 1 18 LYS CD C -12.773 -5.476 -1.347 1.00 . A A . 18 LYS CD 1 1
5 3945 1 1 18 LYS CE C -11.993 -4.844 -2.503 1.00 . A A . 18 LYS CE 1 1
5 3946 1 1 18 LYS CG C -11.930 -6.439 -0.515 1.00 . A A . 18 LYS CG 1 1
5 3947 1 1 18 LYS H H -9.018 -7.521 -0.718 1.00 . A A . 18 LYS H 1 1
5 3948 1 1 18 LYS HA H -11.269 -9.041 0.405 1.00 . A A . 18 LYS HA 1 1
5 3949 1 1 18 LYS HB2 H -11.147 -7.489 -2.191 1.00 . A A . 18 LYS HB2 1 1
5 3950 1 1 18 LYS HD2 H -13.615 -6.017 -1.755 1.00 . A A . 18 LYS HD2 1 1
5 3951 1 1 18 LYS HE2 H -12.602 -4.073 -2.950 1.00 . A A . 18 LYS HE2 1 1
5 3952 1 1 18 LYS HG2 H -12.464 -6.671 0.396 1.00 . A A . 18 LYS HG2 1 1
5 3953 1 1 18 LYS HZ1 H -12.434 -6.435 -3.793 1.00 . A A . 18 LYS HZ1 1 1
5 3954 1 1 18 LYS HZ2 H -10.831 -6.433 -3.231 1.00 . A A . 18 LYS HZ2 1 1
5 3955 1 1 18 LYS HZ3 H -11.312 -5.331 -4.426 1.00 . A A . 18 LYS HZ3 1 1
5 3956 1 1 18 LYS N N -9.509 -8.072 -0.072 1.00 . A A . 18 LYS N 1 1
5 3957 1 1 18 LYS NZ N -11.617 -5.829 -3.558 1.00 . A A . 18 LYS NZ 1 1
5 3958 1 1 18 LYS O O -11.067 -10.976 -1.226 1.00 . A A . 18 LYS O 1 1
5 3959 1 1 19 SER C C -7.491 -10.896 -3.022 1.00 . A A . 19 SER C 1 1
5 3960 1 1 19 SER CA C -9.016 -10.833 -3.092 1.00 . A A . 19 SER CA 1 1
5 3961 1 1 19 SER CB C -9.493 -10.594 -4.526 1.00 . A A . 19 SER CB 1 1
5 3962 1 1 19 SER H H -9.074 -8.865 -2.352 1.00 . A A . 19 SER H 1 1
5 3963 1 1 19 SER HA H -9.429 -11.760 -2.724 1.00 . A A . 19 SER HA 1 1
5 3964 1 1 19 SER HB2 H -8.984 -9.731 -4.936 1.00 . A A . 19 SER HB2 1 1
5 3965 1 1 19 SER HG H -11.257 -10.466 -3.674 1.00 . A A . 19 SER HG 1 1
5 3966 1 1 19 SER N N -9.482 -9.756 -2.245 1.00 . A A . 19 SER N 1 1
5 3967 1 1 19 SER O O -6.865 -9.953 -2.538 1.00 . A A . 19 SER O 1 1
5 3968 1 1 19 SER OG O -10.892 -10.359 -4.561 1.00 . A A . 19 SER OG 1 1
5 3969 1 1 20 PRO C C -4.635 -11.057 -4.166 1.00 . A A . 20 PRO C 1 1
5 3970 1 1 20 PRO CA C -5.411 -12.183 -3.470 1.00 . A A . 20 PRO CA 1 1
5 3971 1 1 20 PRO CB C -5.221 -13.503 -4.221 1.00 . A A . 20 PRO CB 1 1
5 3972 1 1 20 PRO CD C -7.553 -13.182 -4.058 1.00 . A A . 20 PRO CD 1 1
5 3973 1 1 20 PRO CG C -6.492 -14.236 -3.987 1.00 . A A . 20 PRO CG 1 1
5 3974 1 1 20 PRO HA H -5.045 -12.292 -2.459 1.00 . A A . 20 PRO HA 1 1
5 3975 1 1 20 PRO HB2 H -5.071 -13.300 -5.271 1.00 . A A . 20 PRO HB2 1 1
5 3976 1 1 20 PRO HD2 H -7.834 -13.007 -5.085 1.00 . A A . 20 PRO HD2 1 1
5 3977 1 1 20 PRO HG2 H -6.638 -14.978 -4.759 1.00 . A A . 20 PRO HG2 1 1
5 3978 1 1 20 PRO N N -6.876 -11.999 -3.492 1.00 . A A . 20 PRO N 1 1
5 3979 1 1 20 PRO O O -3.420 -10.948 -4.006 1.00 . A A . 20 PRO O 1 1
5 3980 1 1 21 ALA C C -4.456 -7.958 -4.624 1.00 . A A . 21 ALA C 1 1
5 3981 1 1 21 ALA CA C -4.693 -9.099 -5.606 1.00 . A A . 21 ALA CA 1 1
5 3982 1 1 21 ALA CB C -5.524 -8.618 -6.787 1.00 . A A . 21 ALA CB 1 1
5 3983 1 1 21 ALA H H -6.297 -10.374 -5.053 1.00 . A A . 21 ALA H 1 1
5 3984 1 1 21 ALA HA H -3.738 -9.436 -5.981 1.00 . A A . 21 ALA HA 1 1
5 3985 1 1 21 ALA HB1 H -6.478 -8.253 -6.434 1.00 . A A . 21 ALA HB1 1 1
5 3986 1 1 21 ALA HB2 H -4.997 -7.819 -7.293 1.00 . A A . 21 ALA HB2 1 1
5 3987 1 1 21 ALA HB3 H -5.683 -9.436 -7.475 1.00 . A A . 21 ALA HB3 1 1
5 3988 1 1 21 ALA N N -5.334 -10.227 -4.937 1.00 . A A . 21 ALA N 1 1
5 3989 1 1 21 ALA O O -3.552 -7.149 -4.811 1.00 . A A . 21 ALA O 1 1
5 3990 1 1 22 GLU C C -4.283 -7.398 -1.393 1.00 . A A . 22 GLU C 1 1
5 3991 1 1 22 GLU CA C -5.120 -6.877 -2.554 1.00 . A A . 22 GLU CA 1 1
5 3992 1 1 22 GLU CB C -6.484 -6.409 -2.021 1.00 . A A . 22 GLU CB 1 1
5 3993 1 1 22 GLU CD C -8.280 -6.729 -3.770 1.00 . A A . 22 GLU CD 1 1
5 3994 1 1 22 GLU CG C -7.378 -5.745 -3.058 1.00 . A A . 22 GLU CG 1 1
5 3995 1 1 22 GLU H H -5.960 -8.591 -3.470 1.00 . A A . 22 GLU H 1 1
5 3996 1 1 22 GLU HA H -4.609 -6.036 -3.000 1.00 . A A . 22 GLU HA 1 1
5 3997 1 1 22 GLU HB2 H -7.013 -7.264 -1.624 1.00 . A A . 22 GLU HB2 1 1
5 3998 1 1 22 GLU HG2 H -7.998 -5.011 -2.562 1.00 . A A . 22 GLU HG2 1 1
5 3999 1 1 22 GLU N N -5.263 -7.906 -3.573 1.00 . A A . 22 GLU N 1 1
5 4000 1 1 22 GLU O O -4.146 -8.609 -1.209 1.00 . A A . 22 GLU O 1 1
5 4001 1 1 22 GLU OE1 O -9.267 -7.194 -3.166 1.00 . A A . 22 GLU OE1 1 1
5 4002 1 1 22 GLU OE2 O -7.989 -7.054 -4.941 1.00 . A A . 22 GLU OE2 1 1
5 4003 1 1 23 VAL C C -3.594 -6.066 1.777 1.00 . A A . 23 VAL C 1 1
5 4004 1 1 23 VAL CA C -3.028 -6.844 0.604 1.00 . A A . 23 VAL CA 1 1
5 4005 1 1 23 VAL CB C -1.503 -6.614 0.527 1.00 . A A . 23 VAL CB 1 1
5 4006 1 1 23 VAL CG1 C -0.841 -7.681 -0.326 1.00 . A A . 23 VAL CG1 1 1
5 4007 1 1 23 VAL CG2 C -1.191 -5.225 -0.009 1.00 . A A . 23 VAL CG2 1 1
5 4008 1 1 23 VAL H H -3.769 -5.538 -0.882 1.00 . A A . 23 VAL H 1 1
5 4009 1 1 23 VAL HA H -3.204 -7.898 0.776 1.00 . A A . 23 VAL HA 1 1
5 4010 1 1 23 VAL HB H -1.098 -6.687 1.526 1.00 . A A . 23 VAL HB 1 1
5 4011 1 1 23 VAL HG11 H -1.019 -8.654 0.111 1.00 . A A . 23 VAL HG11 1 1
5 4012 1 1 23 VAL HG12 H -1.253 -7.654 -1.324 1.00 . A A . 23 VAL HG12 1 1
5 4013 1 1 23 VAL HG13 H 0.222 -7.498 -0.371 1.00 . A A . 23 VAL HG13 1 1
5 4014 1 1 23 VAL HG21 H -1.637 -4.482 0.636 1.00 . A A . 23 VAL HG21 1 1
5 4015 1 1 23 VAL HG22 H -0.120 -5.080 -0.037 1.00 . A A . 23 VAL HG22 1 1
5 4016 1 1 23 VAL HG23 H -1.593 -5.125 -1.006 1.00 . A A . 23 VAL HG23 1 1
5 4017 1 1 23 VAL N N -3.717 -6.483 -0.623 1.00 . A A . 23 VAL N 1 1
5 4018 1 1 23 VAL O O -4.182 -4.995 1.605 1.00 . A A . 23 VAL O 1 1
5 4019 1 1 24 THR C C -2.972 -5.008 4.770 1.00 . A A . 24 THR C 1 1
5 4020 1 1 24 THR CA C -3.956 -6.003 4.161 1.00 . A A . 24 THR CA 1 1
5 4021 1 1 24 THR CB C -4.313 -7.086 5.188 1.00 . A A . 24 THR CB 1 1
5 4022 1 1 24 THR CG2 C -4.857 -6.472 6.467 1.00 . A A . 24 THR CG2 1 1
5 4023 1 1 24 THR H H -2.922 -7.455 3.033 1.00 . A A . 24 THR H 1 1
5 4024 1 1 24 THR HA H -4.863 -5.479 3.894 1.00 . A A . 24 THR HA 1 1
5 4025 1 1 24 THR HB H -3.423 -7.639 5.426 1.00 . A A . 24 THR HB 1 1
5 4026 1 1 24 THR HG1 H -4.825 -8.607 4.025 1.00 . A A . 24 THR HG1 1 1
5 4027 1 1 24 THR HG21 H -5.771 -5.937 6.249 1.00 . A A . 24 THR HG21 1 1
5 4028 1 1 24 THR HG22 H -4.130 -5.786 6.873 1.00 . A A . 24 THR HG22 1 1
5 4029 1 1 24 THR HG23 H -5.057 -7.253 7.187 1.00 . A A . 24 THR HG23 1 1
5 4030 1 1 24 THR N N -3.420 -6.609 2.962 1.00 . A A . 24 THR N 1 1
5 4031 1 1 24 THR O O -1.829 -5.349 5.082 1.00 . A A . 24 THR O 1 1
5 4032 1 1 24 THR OG1 O -5.275 -7.984 4.621 1.00 . A A . 24 THR OG1 1 1
5 4033 1 1 25 MET C C -3.219 -2.269 6.836 1.00 . A A . 25 MET C 1 1
5 4034 1 1 25 MET CA C -2.600 -2.736 5.532 1.00 . A A . 25 MET CA 1 1
5 4035 1 1 25 MET CB C -2.419 -1.544 4.590 1.00 . A A . 25 MET CB 1 1
5 4036 1 1 25 MET CE C -2.147 0.594 2.460 1.00 . A A . 25 MET CE 1 1
5 4037 1 1 25 MET CG C -3.698 -0.758 4.330 1.00 . A A . 25 MET CG 1 1
5 4038 1 1 25 MET H H -4.352 -3.574 4.694 1.00 . A A . 25 MET H 1 1
5 4039 1 1 25 MET HA H -1.633 -3.168 5.744 1.00 . A A . 25 MET HA 1 1
5 4040 1 1 25 MET HB2 H -1.688 -0.869 5.015 1.00 . A A . 25 MET HB2 1 1
5 4041 1 1 25 MET HE1 H -2.558 -0.053 1.700 1.00 . A A . 25 MET HE1 1 1
5 4042 1 1 25 MET HE2 H -1.844 1.528 2.011 1.00 . A A . 25 MET HE2 1 1
5 4043 1 1 25 MET HE3 H -1.291 0.119 2.915 1.00 . A A . 25 MET HE3 1 1
5 4044 1 1 25 MET HG2 H -4.296 -1.291 3.604 1.00 . A A . 25 MET HG2 1 1
5 4045 1 1 25 MET N N -3.426 -3.778 4.941 1.00 . A A . 25 MET N 1 1
5 4046 1 1 25 MET O O -4.426 -2.402 7.043 1.00 . A A . 25 MET O 1 1
5 4047 1 1 25 MET SD S -3.389 0.908 3.708 1.00 . A A . 25 MET SD 1 1
5 4048 1 1 26 LYS C C -2.480 0.120 9.281 1.00 . A A . 26 LYS C 1 1
5 4049 1 1 26 LYS CA C -2.845 -1.331 9.027 1.00 . A A . 26 LYS CA 1 1
5 4050 1 1 26 LYS CB C -2.211 -2.219 10.115 1.00 . A A . 26 LYS CB 1 1
5 4051 1 1 26 LYS CD C -1.443 -4.312 8.922 1.00 . A A . 26 LYS CD 1 1
5 4052 1 1 26 LYS CE C -1.578 -5.820 8.810 1.00 . A A . 26 LYS CE 1 1
5 4053 1 1 26 LYS CG C -2.424 -3.721 9.926 1.00 . A A . 26 LYS CG 1 1
5 4054 1 1 26 LYS H H -1.467 -1.535 7.444 1.00 . A A . 26 LYS H 1 1
5 4055 1 1 26 LYS HA H -3.920 -1.436 9.060 1.00 . A A . 26 LYS HA 1 1
5 4056 1 1 26 LYS HB2 H -1.148 -2.034 10.131 1.00 . A A . 26 LYS HB2 1 1
5 4057 1 1 26 LYS HD2 H -1.633 -3.877 7.954 1.00 . A A . 26 LYS HD2 1 1
5 4058 1 1 26 LYS HE2 H -1.418 -6.259 9.784 1.00 . A A . 26 LYS HE2 1 1
5 4059 1 1 26 LYS HG2 H -2.286 -4.213 10.877 1.00 . A A . 26 LYS HG2 1 1
5 4060 1 1 26 LYS HZ1 H -0.803 -6.072 6.887 1.00 . A A . 26 LYS HZ1 1 1
5 4061 1 1 26 LYS HZ2 H -0.621 -7.433 7.877 1.00 . A A . 26 LYS HZ2 1 1
5 4062 1 1 26 LYS HZ3 H 0.373 -6.075 8.104 1.00 . A A . 26 LYS HZ3 1 1
5 4063 1 1 26 LYS N N -2.396 -1.717 7.705 1.00 . A A . 26 LYS N 1 1
5 4064 1 1 26 LYS NZ N -0.591 -6.389 7.853 1.00 . A A . 26 LYS NZ 1 1
5 4065 1 1 26 LYS O O -1.432 0.585 8.838 1.00 . A A . 26 LYS O 1 1
5 4066 1 1 27 LYS C C -1.754 2.295 11.111 1.00 . A A . 27 LYS C 1 1
5 4067 1 1 27 LYS CA C -3.082 2.209 10.357 1.00 . A A . 27 LYS CA 1 1
5 4068 1 1 27 LYS CB C -4.243 2.744 11.217 1.00 . A A . 27 LYS CB 1 1
5 4069 1 1 27 LYS CD C -3.472 5.145 11.440 1.00 . A A . 27 LYS CD 1 1
5 4070 1 1 27 LYS CE C -3.044 6.232 12.413 1.00 . A A . 27 LYS CE 1 1
5 4071 1 1 27 LYS CG C -3.872 3.876 12.172 1.00 . A A . 27 LYS CG 1 1
5 4072 1 1 27 LYS H H -4.206 0.419 10.224 1.00 . A A . 27 LYS H 1 1
5 4073 1 1 27 LYS HA H -3.005 2.797 9.446 1.00 . A A . 27 LYS HA 1 1
5 4074 1 1 27 LYS HB2 H -5.018 3.106 10.559 1.00 . A A . 27 LYS HB2 1 1
5 4075 1 1 27 LYS HD2 H -2.647 4.922 10.779 1.00 . A A . 27 LYS HD2 1 1
5 4076 1 1 27 LYS HE2 H -3.865 6.446 13.080 1.00 . A A . 27 LYS HE2 1 1
5 4077 1 1 27 LYS HG2 H -4.723 4.092 12.800 1.00 . A A . 27 LYS HG2 1 1
5 4078 1 1 27 LYS HZ1 H -2.302 8.184 12.401 1.00 . A A . 27 LYS HZ1 1 1
5 4079 1 1 27 LYS HZ2 H -3.475 7.889 11.217 1.00 . A A . 27 LYS HZ2 1 1
5 4080 1 1 27 LYS HZ3 H -1.904 7.288 11.014 1.00 . A A . 27 LYS HZ3 1 1
5 4081 1 1 27 LYS N N -3.354 0.831 9.970 1.00 . A A . 27 LYS N 1 1
5 4082 1 1 27 LYS NZ N -2.654 7.484 11.713 1.00 . A A . 27 LYS NZ 1 1
5 4083 1 1 27 LYS O O -1.582 1.680 12.168 1.00 . A A . 27 LYS O 1 1
5 4084 1 1 28 GLY C C 1.566 2.398 10.453 1.00 . A A . 28 GLY C 1 1
5 4085 1 1 28 GLY CA C 0.487 3.181 11.175 1.00 . A A . 28 GLY CA 1 1
5 4086 1 1 28 GLY H H -1.007 3.492 9.697 1.00 . A A . 28 GLY H 1 1
5 4087 1 1 28 GLY HA2 H 0.765 4.228 11.190 1.00 . A A . 28 GLY HA2 1 1
5 4088 1 1 28 GLY HA3 H 0.422 2.825 12.194 1.00 . A A . 28 GLY HA3 1 1
5 4089 1 1 28 GLY N N -0.814 3.039 10.549 1.00 . A A . 28 GLY N 1 1
5 4090 1 1 28 GLY O O 2.741 2.465 10.821 1.00 . A A . 28 GLY O 1 1
5 4091 1 1 29 ASP C C 2.719 1.663 7.534 1.00 . A A . 29 ASP C 1 1
5 4092 1 1 29 ASP CA C 2.118 0.849 8.667 1.00 . A A . 29 ASP CA 1 1
5 4093 1 1 29 ASP CB C 1.439 -0.395 8.092 1.00 . A A . 29 ASP CB 1 1
5 4094 1 1 29 ASP CG C 2.195 -1.665 8.424 1.00 . A A . 29 ASP CG 1 1
5 4095 1 1 29 ASP H H 0.232 1.662 9.161 1.00 . A A . 29 ASP H 1 1
5 4096 1 1 29 ASP HA H 2.907 0.541 9.339 1.00 . A A . 29 ASP HA 1 1
5 4097 1 1 29 ASP HB2 H 0.439 -0.474 8.492 1.00 . A A . 29 ASP HB2 1 1
5 4098 1 1 29 ASP N N 1.173 1.659 9.424 1.00 . A A . 29 ASP N 1 1
5 4099 1 1 29 ASP O O 2.090 2.597 7.029 1.00 . A A . 29 ASP O 1 1
5 4100 1 1 29 ASP OD1 O 3.340 -1.825 7.950 1.00 . A A . 29 ASP OD1 1 1
5 4101 1 1 29 ASP OD2 O 1.654 -2.506 9.172 1.00 . A A . 29 ASP OD2 1 1
5 4102 1 1 30 ILE C C 4.644 1.088 4.828 1.00 . A A . 30 ILE C 1 1
5 4103 1 1 30 ILE CA C 4.610 1.992 6.052 1.00 . A A . 30 ILE CA 1 1
5 4104 1 1 30 ILE CB C 6.054 2.433 6.436 1.00 . A A . 30 ILE CB 1 1
5 4105 1 1 30 ILE CD1 C 5.334 3.534 8.652 1.00 . A A . 30 ILE CD1 1 1
5 4106 1 1 30 ILE CG1 C 6.052 3.691 7.325 1.00 . A A . 30 ILE CG1 1 1
5 4107 1 1 30 ILE CG2 C 6.899 2.688 5.192 1.00 . A A . 30 ILE CG2 1 1
5 4108 1 1 30 ILE H H 4.380 0.561 7.587 1.00 . A A . 30 ILE H 1 1
5 4109 1 1 30 ILE HA H 4.036 2.873 5.808 1.00 . A A . 30 ILE HA 1 1
5 4110 1 1 30 ILE HB H 6.511 1.621 6.983 1.00 . A A . 30 ILE HB 1 1
5 4111 1 1 30 ILE HD11 H 5.389 4.462 9.203 1.00 . A A . 30 ILE HD11 1 1
5 4112 1 1 30 ILE HD12 H 4.297 3.285 8.474 1.00 . A A . 30 ILE HD12 1 1
5 4113 1 1 30 ILE HD13 H 5.801 2.747 9.224 1.00 . A A . 30 ILE HD13 1 1
5 4114 1 1 30 ILE HG12 H 7.073 3.963 7.540 1.00 . A A . 30 ILE HG12 1 1
5 4115 1 1 30 ILE HG21 H 7.894 2.986 5.489 1.00 . A A . 30 ILE HG21 1 1
5 4116 1 1 30 ILE HG22 H 6.955 1.785 4.603 1.00 . A A . 30 ILE HG22 1 1
5 4117 1 1 30 ILE HG23 H 6.448 3.475 4.606 1.00 . A A . 30 ILE HG23 1 1
5 4118 1 1 30 ILE N N 3.932 1.311 7.142 1.00 . A A . 30 ILE N 1 1
5 4119 1 1 30 ILE O O 5.161 -0.032 4.876 1.00 . A A . 30 ILE O 1 1
5 4120 1 1 31 LEU C C 4.990 1.316 1.496 1.00 . A A . 31 LEU C 1 1
5 4121 1 1 31 LEU CA C 3.977 0.813 2.509 1.00 . A A . 31 LEU CA 1 1
5 4122 1 1 31 LEU CB C 2.572 0.932 1.912 1.00 . A A . 31 LEU CB 1 1
5 4123 1 1 31 LEU CD1 C 1.782 -1.420 2.181 1.00 . A A . 31 LEU CD1 1 1
5 4124 1 1 31 LEU CD2 C 1.352 0.224 4.013 1.00 . A A . 31 LEU CD2 1 1
5 4125 1 1 31 LEU CG C 1.489 0.028 2.509 1.00 . A A . 31 LEU CG 1 1
5 4126 1 1 31 LEU H H 3.696 2.484 3.772 1.00 . A A . 31 LEU H 1 1
5 4127 1 1 31 LEU HA H 4.181 -0.223 2.734 1.00 . A A . 31 LEU HA 1 1
5 4128 1 1 31 LEU HB2 H 2.254 1.955 2.022 1.00 . A A . 31 LEU HB2 1 1
5 4129 1 1 31 LEU HD11 H 2.757 -1.686 2.563 1.00 . A A . 31 LEU HD11 1 1
5 4130 1 1 31 LEU HD12 H 1.033 -2.049 2.639 1.00 . A A . 31 LEU HD12 1 1
5 4131 1 1 31 LEU HD13 H 1.763 -1.557 1.110 1.00 . A A . 31 LEU HD13 1 1
5 4132 1 1 31 LEU HD21 H 2.291 -0.006 4.493 1.00 . A A . 31 LEU HD21 1 1
5 4133 1 1 31 LEU HD22 H 1.082 1.250 4.221 1.00 . A A . 31 LEU HD22 1 1
5 4134 1 1 31 LEU HD23 H 0.583 -0.434 4.394 1.00 . A A . 31 LEU HD23 1 1
5 4135 1 1 31 LEU HG H 0.543 0.276 2.056 1.00 . A A . 31 LEU HG 1 1
5 4136 1 1 31 LEU N N 4.067 1.574 3.745 1.00 . A A . 31 LEU N 1 1
5 4137 1 1 31 LEU O O 5.329 2.499 1.480 1.00 . A A . 31 LEU O 1 1
5 4138 1 1 32 THR C C 5.552 0.824 -1.744 1.00 . A A . 32 THR C 1 1
5 4139 1 1 32 THR CA C 6.340 0.791 -0.441 1.00 . A A . 32 THR CA 1 1
5 4140 1 1 32 THR CB C 7.505 -0.196 -0.602 1.00 . A A . 32 THR CB 1 1
5 4141 1 1 32 THR CG2 C 8.482 0.306 -1.651 1.00 . A A . 32 THR CG2 1 1
5 4142 1 1 32 THR H H 5.253 -0.527 0.800 1.00 . A A . 32 THR H 1 1
5 4143 1 1 32 THR HA H 6.743 1.773 -0.241 1.00 . A A . 32 THR HA 1 1
5 4144 1 1 32 THR HB H 7.109 -1.149 -0.927 1.00 . A A . 32 THR HB 1 1
5 4145 1 1 32 THR HG1 H 8.330 -1.310 0.798 1.00 . A A . 32 THR HG1 1 1
5 4146 1 1 32 THR HG21 H 9.327 -0.365 -1.709 1.00 . A A . 32 THR HG21 1 1
5 4147 1 1 32 THR HG22 H 8.821 1.295 -1.378 1.00 . A A . 32 THR HG22 1 1
5 4148 1 1 32 THR HG23 H 7.987 0.345 -2.611 1.00 . A A . 32 THR HG23 1 1
5 4149 1 1 32 THR N N 5.472 0.418 0.661 1.00 . A A . 32 THR N 1 1
5 4150 1 1 32 THR O O 4.903 -0.157 -2.102 1.00 . A A . 32 THR O 1 1
5 4151 1 1 32 THR OG1 O 8.181 -0.371 0.647 1.00 . A A . 32 THR OG1 1 1
5 4152 1 1 33 LEU C C 5.609 1.274 -4.812 1.00 . A A . 33 LEU C 1 1
5 4153 1 1 33 LEU CA C 4.907 2.060 -3.721 1.00 . A A . 33 LEU CA 1 1
5 4154 1 1 33 LEU CB C 4.772 3.517 -4.144 1.00 . A A . 33 LEU CB 1 1
5 4155 1 1 33 LEU CD1 C 3.533 5.673 -4.063 1.00 . A A . 33 LEU CD1 1 1
5 4156 1 1 33 LEU CD2 C 2.274 3.526 -4.234 1.00 . A A . 33 LEU CD2 1 1
5 4157 1 1 33 LEU CG C 3.507 4.211 -3.662 1.00 . A A . 33 LEU CG 1 1
5 4158 1 1 33 LEU H H 6.129 2.707 -2.116 1.00 . A A . 33 LEU H 1 1
5 4159 1 1 33 LEU HA H 3.919 1.651 -3.585 1.00 . A A . 33 LEU HA 1 1
5 4160 1 1 33 LEU HB2 H 5.622 4.060 -3.758 1.00 . A A . 33 LEU HB2 1 1
5 4161 1 1 33 LEU HD11 H 2.636 6.157 -3.709 1.00 . A A . 33 LEU HD11 1 1
5 4162 1 1 33 LEU HD12 H 4.399 6.150 -3.628 1.00 . A A . 33 LEU HD12 1 1
5 4163 1 1 33 LEU HD13 H 3.582 5.750 -5.139 1.00 . A A . 33 LEU HD13 1 1
5 4164 1 1 33 LEU HD21 H 1.388 4.045 -3.899 1.00 . A A . 33 LEU HD21 1 1
5 4165 1 1 33 LEU HD22 H 2.317 3.550 -5.313 1.00 . A A . 33 LEU HD22 1 1
5 4166 1 1 33 LEU HD23 H 2.240 2.501 -3.897 1.00 . A A . 33 LEU HD23 1 1
5 4167 1 1 33 LEU HG H 3.458 4.152 -2.585 1.00 . A A . 33 LEU HG 1 1
5 4168 1 1 33 LEU N N 5.604 1.944 -2.451 1.00 . A A . 33 LEU N 1 1
5 4169 1 1 33 LEU O O 6.787 1.485 -5.092 1.00 . A A . 33 LEU O 1 1
5 4170 1 1 34 LEU C C 4.847 0.113 -7.829 1.00 . A A . 34 LEU C 1 1
5 4171 1 1 34 LEU CA C 5.384 -0.436 -6.512 1.00 . A A . 34 LEU CA 1 1
5 4172 1 1 34 LEU CB C 4.978 -1.901 -6.329 1.00 . A A . 34 LEU CB 1 1
5 4173 1 1 34 LEU CD1 C 4.799 -3.932 -4.859 1.00 . A A . 34 LEU CD1 1 1
5 4174 1 1 34 LEU CD2 C 6.802 -2.431 -4.676 1.00 . A A . 34 LEU CD2 1 1
5 4175 1 1 34 LEU CG C 5.305 -2.499 -4.955 1.00 . A A . 34 LEU CG 1 1
5 4176 1 1 34 LEU H H 3.950 0.216 -5.106 1.00 . A A . 34 LEU H 1 1
5 4177 1 1 34 LEU HA H 6.461 -0.360 -6.510 1.00 . A A . 34 LEU HA 1 1
5 4178 1 1 34 LEU HB2 H 3.911 -1.983 -6.491 1.00 . A A . 34 LEU HB2 1 1
5 4179 1 1 34 LEU HD11 H 5.181 -4.509 -5.693 1.00 . A A . 34 LEU HD11 1 1
5 4180 1 1 34 LEU HD12 H 5.134 -4.373 -3.928 1.00 . A A . 34 LEU HD12 1 1
5 4181 1 1 34 LEU HD13 H 3.719 -3.937 -4.889 1.00 . A A . 34 LEU HD13 1 1
5 4182 1 1 34 LEU HD21 H 7.340 -2.921 -5.473 1.00 . A A . 34 LEU HD21 1 1
5 4183 1 1 34 LEU HD22 H 7.113 -1.396 -4.614 1.00 . A A . 34 LEU HD22 1 1
5 4184 1 1 34 LEU HD23 H 7.017 -2.925 -3.741 1.00 . A A . 34 LEU HD23 1 1
5 4185 1 1 34 LEU HG H 4.799 -1.919 -4.195 1.00 . A A . 34 LEU HG 1 1
5 4186 1 1 34 LEU N N 4.873 0.360 -5.413 1.00 . A A . 34 LEU N 1 1
5 4187 1 1 34 LEU O O 5.577 0.241 -8.810 1.00 . A A . 34 LEU O 1 1
5 4188 1 1 35 ASN C C 1.790 1.977 -8.504 1.00 . A A . 35 ASN C 1 1
5 4189 1 1 35 ASN CA C 2.925 1.081 -8.981 1.00 . A A . 35 ASN CA 1 1
5 4190 1 1 35 ASN CB C 2.385 0.024 -9.948 1.00 . A A . 35 ASN CB 1 1
5 4191 1 1 35 ASN CG C 1.802 0.633 -11.211 1.00 . A A . 35 ASN CG 1 1
5 4192 1 1 35 ASN H H 3.025 0.281 -7.027 1.00 . A A . 35 ASN H 1 1
5 4193 1 1 35 ASN HA H 3.663 1.687 -9.485 1.00 . A A . 35 ASN HA 1 1
5 4194 1 1 35 ASN HB2 H 3.188 -0.639 -10.229 1.00 . A A . 35 ASN HB2 1 1
5 4195 1 1 35 ASN HD21 H 3.549 0.434 -12.151 1.00 . A A . 35 ASN HD21 1 1
5 4196 1 1 35 ASN HD22 H 2.266 1.130 -13.077 1.00 . A A . 35 ASN HD22 1 1
5 4197 1 1 35 ASN N N 3.564 0.454 -7.829 1.00 . A A . 35 ASN N 1 1
5 4198 1 1 35 ASN ND2 N 2.618 0.746 -12.250 1.00 . A A . 35 ASN ND2 1 1
5 4199 1 1 35 ASN O O 0.993 1.573 -7.659 1.00 . A A . 35 ASN O 1 1
5 4200 1 1 35 ASN OD1 O 0.627 0.994 -11.255 1.00 . A A . 35 ASN OD1 1 1
5 4201 1 1 36 SER C C 0.188 4.942 -9.801 1.00 . A A . 36 SER C 1 1
5 4202 1 1 36 SER CA C 0.733 4.155 -8.609 1.00 . A A . 36 SER CA 1 1
5 4203 1 1 36 SER CB C 1.371 5.096 -7.586 1.00 . A A . 36 SER CB 1 1
5 4204 1 1 36 SER H H 2.363 3.439 -9.738 1.00 . A A . 36 SER H 1 1
5 4205 1 1 36 SER HA H -0.082 3.623 -8.138 1.00 . A A . 36 SER HA 1 1
5 4206 1 1 36 SER HB2 H 0.732 5.954 -7.441 1.00 . A A . 36 SER HB2 1 1
5 4207 1 1 36 SER HG H 2.598 6.497 -8.206 1.00 . A A . 36 SER HG 1 1
5 4208 1 1 36 SER N N 1.722 3.184 -9.040 1.00 . A A . 36 SER N 1 1
5 4209 1 1 36 SER O O -0.161 6.117 -9.679 1.00 . A A . 36 SER O 1 1
5 4210 1 1 36 SER OG O 2.642 5.543 -8.027 1.00 . A A . 36 SER OG 1 1
5 4211 1 1 37 THR C C -1.957 4.929 -12.122 1.00 . A A . 37 THR C 1 1
5 4212 1 1 37 THR CA C -0.427 4.925 -12.152 1.00 . A A . 37 THR CA 1 1
5 4213 1 1 37 THR CB C 0.074 4.234 -13.444 1.00 . A A . 37 THR CB 1 1
5 4214 1 1 37 THR CG2 C -0.646 2.913 -13.689 1.00 . A A . 37 THR CG2 1 1
5 4215 1 1 37 THR H H 0.389 3.344 -10.995 1.00 . A A . 37 THR H 1 1
5 4216 1 1 37 THR HA H -0.077 5.946 -12.157 1.00 . A A . 37 THR HA 1 1
5 4217 1 1 37 THR HB H 1.130 4.036 -13.335 1.00 . A A . 37 THR HB 1 1
5 4218 1 1 37 THR HG1 H 0.109 6.003 -14.333 1.00 . A A . 37 THR HG1 1 1
5 4219 1 1 37 THR HG21 H -0.491 2.255 -12.849 1.00 . A A . 37 THR HG21 1 1
5 4220 1 1 37 THR HG22 H -0.261 2.452 -14.585 1.00 . A A . 37 THR HG22 1 1
5 4221 1 1 37 THR HG23 H -1.703 3.099 -13.809 1.00 . A A . 37 THR HG23 1 1
5 4222 1 1 37 THR N N 0.097 4.281 -10.953 1.00 . A A . 37 THR N 1 1
5 4223 1 1 37 THR O O -2.613 5.552 -12.955 1.00 . A A . 37 THR O 1 1
5 4224 1 1 37 THR OG1 O -0.124 5.093 -14.576 1.00 . A A . 37 THR OG1 1 1
5 4225 1 1 38 ASN C C -4.374 5.196 -9.932 1.00 . A A . 38 ASN C 1 1
5 4226 1 1 38 ASN CA C -3.955 4.157 -10.969 1.00 . A A . 38 ASN CA 1 1
5 4227 1 1 38 ASN CB C -4.341 2.739 -10.521 1.00 . A A . 38 ASN CB 1 1
5 4228 1 1 38 ASN CG C -5.841 2.463 -10.522 1.00 . A A . 38 ASN CG 1 1
5 4229 1 1 38 ASN H H -1.936 3.764 -10.505 1.00 . A A . 38 ASN H 1 1
5 4230 1 1 38 ASN HA H -4.426 4.381 -11.915 1.00 . A A . 38 ASN HA 1 1
5 4231 1 1 38 ASN HB2 H -3.870 2.029 -11.181 1.00 . A A . 38 ASN HB2 1 1
5 4232 1 1 38 ASN HD21 H -5.517 0.531 -10.896 1.00 . A A . 38 ASN HD21 1 1
5 4233 1 1 38 ASN HD22 H -7.174 1.009 -10.766 1.00 . A A . 38 ASN HD22 1 1
5 4234 1 1 38 ASN N N -2.514 4.231 -11.144 1.00 . A A . 38 ASN N 1 1
5 4235 1 1 38 ASN ND2 N -6.213 1.210 -10.747 1.00 . A A . 38 ASN ND2 1 1
5 4236 1 1 38 ASN O O -3.650 5.444 -8.972 1.00 . A A . 38 ASN O 1 1
5 4237 1 1 38 ASN OD1 O -6.660 3.353 -10.300 1.00 . A A . 38 ASN OD1 1 1
5 4238 1 1 39 LYS C C -6.814 6.346 -8.081 1.00 . A A . 39 LYS C 1 1
5 4239 1 1 39 LYS CA C -5.968 6.882 -9.234 1.00 . A A . 39 LYS CA 1 1
5 4240 1 1 39 LYS CB C -6.749 7.976 -9.985 1.00 . A A . 39 LYS CB 1 1
5 4241 1 1 39 LYS CD C -9.129 8.421 -10.681 1.00 . A A . 39 LYS CD 1 1
5 4242 1 1 39 LYS CE C -9.724 8.393 -9.279 1.00 . A A . 39 LYS CE 1 1
5 4243 1 1 39 LYS CG C -7.941 7.479 -10.795 1.00 . A A . 39 LYS CG 1 1
5 4244 1 1 39 LYS H H -6.089 5.546 -10.888 1.00 . A A . 39 LYS H 1 1
5 4245 1 1 39 LYS HA H -5.080 7.330 -8.815 1.00 . A A . 39 LYS HA 1 1
5 4246 1 1 39 LYS HB2 H -7.115 8.690 -9.264 1.00 . A A . 39 LYS HB2 1 1
5 4247 1 1 39 LYS HD2 H -8.801 9.425 -10.903 1.00 . A A . 39 LYS HD2 1 1
5 4248 1 1 39 LYS HE2 H -9.963 7.372 -9.024 1.00 . A A . 39 LYS HE2 1 1
5 4249 1 1 39 LYS HG2 H -7.655 7.409 -11.834 1.00 . A A . 39 LYS HG2 1 1
5 4250 1 1 39 LYS HZ1 H -11.371 9.116 -8.222 1.00 . A A . 39 LYS HZ1 1 1
5 4251 1 1 39 LYS HZ2 H -11.659 8.903 -9.875 1.00 . A A . 39 LYS HZ2 1 1
5 4252 1 1 39 LYS HZ3 H -10.736 10.221 -9.342 1.00 . A A . 39 LYS HZ3 1 1
5 4253 1 1 39 LYS N N -5.524 5.816 -10.131 1.00 . A A . 39 LYS N 1 1
5 4254 1 1 39 LYS NZ N -10.958 9.214 -9.174 1.00 . A A . 39 LYS NZ 1 1
5 4255 1 1 39 LYS O O -7.144 7.086 -7.155 1.00 . A A . 39 LYS O 1 1
5 4256 1 1 40 ASP C C -7.259 3.401 -6.315 1.00 . A A . 40 ASP C 1 1
5 4257 1 1 40 ASP CA C -8.004 4.483 -7.084 1.00 . A A . 40 ASP CA 1 1
5 4258 1 1 40 ASP CB C -9.296 3.908 -7.679 1.00 . A A . 40 ASP CB 1 1
5 4259 1 1 40 ASP CG C -10.263 4.981 -8.143 1.00 . A A . 40 ASP CG 1 1
5 4260 1 1 40 ASP H H -6.845 4.502 -8.862 1.00 . A A . 40 ASP H 1 1
5 4261 1 1 40 ASP HA H -8.264 5.273 -6.393 1.00 . A A . 40 ASP HA 1 1
5 4262 1 1 40 ASP HB2 H -9.050 3.284 -8.527 1.00 . A A . 40 ASP HB2 1 1
5 4263 1 1 40 ASP N N -7.162 5.068 -8.124 1.00 . A A . 40 ASP N 1 1
5 4264 1 1 40 ASP O O -7.457 3.231 -5.112 1.00 . A A . 40 ASP O 1 1
5 4265 1 1 40 ASP OD1 O -10.860 5.667 -7.283 1.00 . A A . 40 ASP OD1 1 1
5 4266 1 1 40 ASP OD2 O -10.412 5.159 -9.370 1.00 . A A . 40 ASP OD2 1 1
5 4267 1 1 41 TRP C C -4.165 1.739 -6.585 1.00 . A A . 41 TRP C 1 1
5 4268 1 1 41 TRP CA C -5.665 1.575 -6.403 1.00 . A A . 41 TRP CA 1 1
5 4269 1 1 41 TRP CB C -6.112 0.245 -7.013 1.00 . A A . 41 TRP CB 1 1
5 4270 1 1 41 TRP CD1 C -8.615 0.257 -7.537 1.00 . A A . 41 TRP CD1 1 1
5 4271 1 1 41 TRP CD2 C -8.076 -0.795 -5.633 1.00 . A A . 41 TRP CD2 1 1
5 4272 1 1 41 TRP CE2 C -9.471 -0.872 -5.808 1.00 . A A . 41 TRP CE2 1 1
5 4273 1 1 41 TRP CE3 C -7.506 -1.386 -4.504 1.00 . A A . 41 TRP CE3 1 1
5 4274 1 1 41 TRP CG C -7.547 -0.079 -6.755 1.00 . A A . 41 TRP CG 1 1
5 4275 1 1 41 TRP CH2 C -9.716 -2.078 -3.795 1.00 . A A . 41 TRP CH2 1 1
5 4276 1 1 41 TRP CZ2 C -10.304 -1.508 -4.891 1.00 . A A . 41 TRP CZ2 1 1
5 4277 1 1 41 TRP CZ3 C -8.332 -2.019 -3.596 1.00 . A A . 41 TRP CZ3 1 1
5 4278 1 1 41 TRP H H -6.213 2.914 -7.940 1.00 . A A . 41 TRP H 1 1
5 4279 1 1 41 TRP HA H -5.890 1.569 -5.347 1.00 . A A . 41 TRP HA 1 1
5 4280 1 1 41 TRP HB2 H -5.968 0.278 -8.083 1.00 . A A . 41 TRP HB2 1 1
5 4281 1 1 41 TRP HD1 H -8.542 0.816 -8.461 1.00 . A A . 41 TRP HD1 1 1
5 4282 1 1 41 TRP HE1 H -10.676 -0.121 -7.356 1.00 . A A . 41 TRP HE1 1 1
5 4283 1 1 41 TRP HE3 H -6.441 -1.353 -4.333 1.00 . A A . 41 TRP HE3 1 1
5 4284 1 1 41 TRP HH2 H -10.323 -2.583 -3.057 1.00 . A A . 41 TRP HH2 1 1
5 4285 1 1 41 TRP HZ2 H -11.372 -1.564 -5.031 1.00 . A A . 41 TRP HZ2 1 1
5 4286 1 1 41 TRP HZ3 H -7.907 -2.480 -2.716 1.00 . A A . 41 TRP HZ3 1 1
5 4287 1 1 41 TRP N N -6.387 2.684 -7.006 1.00 . A A . 41 TRP N 1 1
5 4288 1 1 41 TRP NE1 N -9.775 -0.223 -6.977 1.00 . A A . 41 TRP NE1 1 1
5 4289 1 1 41 TRP O O -3.693 2.002 -7.689 1.00 . A A . 41 TRP O 1 1
5 4290 1 1 42 TRP C C -1.356 0.330 -5.187 1.00 . A A . 42 TRP C 1 1
5 4291 1 1 42 TRP CA C -1.975 1.670 -5.555 1.00 . A A . 42 TRP CA 1 1
5 4292 1 1 42 TRP CB C -1.459 2.791 -4.633 1.00 . A A . 42 TRP CB 1 1
5 4293 1 1 42 TRP CD1 C -2.212 4.462 -6.416 1.00 . A A . 42 TRP CD1 1 1
5 4294 1 1 42 TRP CD2 C -1.076 5.399 -4.735 1.00 . A A . 42 TRP CD2 1 1
5 4295 1 1 42 TRP CE2 C -1.427 6.402 -5.657 1.00 . A A . 42 TRP CE2 1 1
5 4296 1 1 42 TRP CE3 C -0.357 5.760 -3.599 1.00 . A A . 42 TRP CE3 1 1
5 4297 1 1 42 TRP CG C -1.589 4.158 -5.244 1.00 . A A . 42 TRP CG 1 1
5 4298 1 1 42 TRP CH2 C -0.374 8.061 -4.351 1.00 . A A . 42 TRP CH2 1 1
5 4299 1 1 42 TRP CZ2 C -1.081 7.737 -5.473 1.00 . A A . 42 TRP CZ2 1 1
5 4300 1 1 42 TRP CZ3 C -0.012 7.090 -3.415 1.00 . A A . 42 TRP CZ3 1 1
5 4301 1 1 42 TRP H H -3.859 1.383 -4.644 1.00 . A A . 42 TRP H 1 1
5 4302 1 1 42 TRP HA H -1.700 1.905 -6.574 1.00 . A A . 42 TRP HA 1 1
5 4303 1 1 42 TRP HB2 H -2.023 2.781 -3.710 1.00 . A A . 42 TRP HB2 1 1
5 4304 1 1 42 TRP HD1 H -2.704 3.739 -7.046 1.00 . A A . 42 TRP HD1 1 1
5 4305 1 1 42 TRP HE1 H -2.491 6.256 -7.460 1.00 . A A . 42 TRP HE1 1 1
5 4306 1 1 42 TRP HE3 H -0.079 5.025 -2.866 1.00 . A A . 42 TRP HE3 1 1
5 4307 1 1 42 TRP HH2 H -0.082 9.085 -4.169 1.00 . A A . 42 TRP HH2 1 1
5 4308 1 1 42 TRP HZ2 H -1.353 8.498 -6.184 1.00 . A A . 42 TRP HZ2 1 1
5 4309 1 1 42 TRP HZ3 H 0.554 7.391 -2.541 1.00 . A A . 42 TRP HZ3 1 1
5 4310 1 1 42 TRP N N -3.423 1.582 -5.504 1.00 . A A . 42 TRP N 1 1
5 4311 1 1 42 TRP NE1 N -2.118 5.804 -6.672 1.00 . A A . 42 TRP NE1 1 1
5 4312 1 1 42 TRP O O -1.686 -0.258 -4.156 1.00 . A A . 42 TRP O 1 1
5 4313 1 1 43 LYS C C 1.365 -1.171 -4.871 1.00 . A A . 43 LYS C 1 1
5 4314 1 1 43 LYS CA C 0.209 -1.419 -5.821 1.00 . A A . 43 LYS CA 1 1
5 4315 1 1 43 LYS CB C 0.728 -1.987 -7.143 1.00 . A A . 43 LYS CB 1 1
5 4316 1 1 43 LYS CD C 1.967 -3.812 -8.343 1.00 . A A . 43 LYS CD 1 1
5 4317 1 1 43 LYS CE C 2.384 -5.275 -8.337 1.00 . A A . 43 LYS CE 1 1
5 4318 1 1 43 LYS CG C 1.310 -3.393 -7.036 1.00 . A A . 43 LYS CG 1 1
5 4319 1 1 43 LYS H H -0.281 0.348 -6.870 1.00 . A A . 43 LYS H 1 1
5 4320 1 1 43 LYS HA H -0.484 -2.117 -5.372 1.00 . A A . 43 LYS HA 1 1
5 4321 1 1 43 LYS HB2 H -0.086 -2.006 -7.856 1.00 . A A . 43 LYS HB2 1 1
5 4322 1 1 43 LYS HD2 H 1.269 -3.655 -9.149 1.00 . A A . 43 LYS HD2 1 1
5 4323 1 1 43 LYS HE2 H 1.495 -5.895 -8.344 1.00 . A A . 43 LYS HE2 1 1
5 4324 1 1 43 LYS HG2 H 2.054 -3.405 -6.252 1.00 . A A . 43 LYS HG2 1 1
5 4325 1 1 43 LYS HZ1 H 2.681 -5.469 -6.283 1.00 . A A . 43 LYS HZ1 1 1
5 4326 1 1 43 LYS HZ2 H 4.078 -5.044 -7.144 1.00 . A A . 43 LYS HZ2 1 1
5 4327 1 1 43 LYS HZ3 H 3.496 -6.631 -7.207 1.00 . A A . 43 LYS HZ3 1 1
5 4328 1 1 43 LYS N N -0.483 -0.163 -6.054 1.00 . A A . 43 LYS N 1 1
5 4329 1 1 43 LYS NZ N 3.214 -5.625 -7.159 1.00 . A A . 43 LYS NZ 1 1
5 4330 1 1 43 LYS O O 2.273 -0.406 -5.186 1.00 . A A . 43 LYS O 1 1
5 4331 1 1 44 VAL C C 2.863 -2.831 -2.075 1.00 . A A . 44 VAL C 1 1
5 4332 1 1 44 VAL CA C 2.313 -1.543 -2.677 1.00 . A A . 44 VAL CA 1 1
5 4333 1 1 44 VAL CB C 1.731 -0.677 -1.541 1.00 . A A . 44 VAL CB 1 1
5 4334 1 1 44 VAL CG1 C 1.473 0.748 -2.014 1.00 . A A . 44 VAL CG1 1 1
5 4335 1 1 44 VAL CG2 C 0.451 -1.301 -1.010 1.00 . A A . 44 VAL CG2 1 1
5 4336 1 1 44 VAL H H 0.622 -2.473 -3.550 1.00 . A A . 44 VAL H 1 1
5 4337 1 1 44 VAL HA H 3.128 -0.997 -3.129 1.00 . A A . 44 VAL HA 1 1
5 4338 1 1 44 VAL HB H 2.451 -0.642 -0.735 1.00 . A A . 44 VAL HB 1 1
5 4339 1 1 44 VAL HG11 H 2.406 1.207 -2.309 1.00 . A A . 44 VAL HG11 1 1
5 4340 1 1 44 VAL HG12 H 0.798 0.731 -2.857 1.00 . A A . 44 VAL HG12 1 1
5 4341 1 1 44 VAL HG13 H 1.030 1.318 -1.212 1.00 . A A . 44 VAL HG13 1 1
5 4342 1 1 44 VAL HG21 H 0.663 -2.292 -0.633 1.00 . A A . 44 VAL HG21 1 1
5 4343 1 1 44 VAL HG22 H 0.057 -0.689 -0.211 1.00 . A A . 44 VAL HG22 1 1
5 4344 1 1 44 VAL HG23 H -0.275 -1.366 -1.807 1.00 . A A . 44 VAL HG23 1 1
5 4345 1 1 44 VAL N N 1.328 -1.803 -3.713 1.00 . A A . 44 VAL N 1 1
5 4346 1 1 44 VAL O O 2.328 -3.922 -2.284 1.00 . A A . 44 VAL O 1 1
5 4347 1 1 45 GLU C C 4.494 -3.568 0.870 1.00 . A A . 45 GLU C 1 1
5 4348 1 1 45 GLU CA C 4.598 -3.772 -0.642 1.00 . A A . 45 GLU CA 1 1
5 4349 1 1 45 GLU CB C 6.075 -3.830 -1.059 1.00 . A A . 45 GLU CB 1 1
5 4350 1 1 45 GLU CD C 8.356 -4.851 -0.726 1.00 . A A . 45 GLU CD 1 1
5 4351 1 1 45 GLU CG C 6.910 -4.828 -0.274 1.00 . A A . 45 GLU CG 1 1
5 4352 1 1 45 GLU H H 4.358 -1.784 -1.293 1.00 . A A . 45 GLU H 1 1
5 4353 1 1 45 GLU HA H 4.105 -4.698 -0.919 1.00 . A A . 45 GLU HA 1 1
5 4354 1 1 45 GLU HB2 H 6.137 -4.093 -2.107 1.00 . A A . 45 GLU HB2 1 1
5 4355 1 1 45 GLU HG2 H 6.878 -4.561 0.772 1.00 . A A . 45 GLU HG2 1 1
5 4356 1 1 45 GLU N N 3.954 -2.677 -1.346 1.00 . A A . 45 GLU N 1 1
5 4357 1 1 45 GLU O O 4.955 -2.550 1.395 1.00 . A A . 45 GLU O 1 1
5 4358 1 1 45 GLU OE1 O 8.654 -5.525 -1.732 1.00 . A A . 45 GLU OE1 1 1
5 4359 1 1 45 GLU OE2 O 9.199 -4.195 -0.072 1.00 . A A . 45 GLU OE2 1 1
5 4360 1 1 46 VAL C C 4.726 -5.637 3.521 1.00 . A A . 46 VAL C 1 1
5 4361 1 1 46 VAL CA C 3.860 -4.517 3.023 1.00 . A A . 46 VAL CA 1 1
5 4362 1 1 46 VAL CB C 2.473 -4.741 3.654 1.00 . A A . 46 VAL CB 1 1
5 4363 1 1 46 VAL CG1 C 2.109 -3.592 4.573 1.00 . A A . 46 VAL CG1 1 1
5 4364 1 1 46 VAL CG2 C 1.419 -4.977 2.595 1.00 . A A . 46 VAL CG2 1 1
5 4365 1 1 46 VAL H H 3.394 -5.229 1.077 1.00 . A A . 46 VAL H 1 1
5 4366 1 1 46 VAL HA H 4.256 -3.573 3.371 1.00 . A A . 46 VAL HA 1 1
5 4367 1 1 46 VAL HB H 2.534 -5.634 4.261 1.00 . A A . 46 VAL HB 1 1
5 4368 1 1 46 VAL HG11 H 2.933 -3.405 5.249 1.00 . A A . 46 VAL HG11 1 1
5 4369 1 1 46 VAL HG12 H 1.920 -2.703 3.986 1.00 . A A . 46 VAL HG12 1 1
5 4370 1 1 46 VAL HG13 H 1.227 -3.846 5.141 1.00 . A A . 46 VAL HG13 1 1
5 4371 1 1 46 VAL HG21 H 0.461 -5.130 3.072 1.00 . A A . 46 VAL HG21 1 1
5 4372 1 1 46 VAL HG22 H 1.367 -4.122 1.940 1.00 . A A . 46 VAL HG22 1 1
5 4373 1 1 46 VAL HG23 H 1.684 -5.854 2.024 1.00 . A A . 46 VAL HG23 1 1
5 4374 1 1 46 VAL N N 3.864 -4.513 1.561 1.00 . A A . 46 VAL N 1 1
5 4375 1 1 46 VAL O O 4.328 -6.785 3.400 1.00 . A A . 46 VAL O 1 1
5 4376 1 1 47 ASN C C 7.314 -7.308 3.684 1.00 . A A . 47 ASN C 1 1
5 4377 1 1 47 ASN CA C 6.863 -6.216 4.658 1.00 . A A . 47 ASN CA 1 1
5 4378 1 1 47 ASN CB C 6.389 -6.839 5.995 1.00 . A A . 47 ASN CB 1 1
5 4379 1 1 47 ASN CG C 5.012 -7.490 5.983 1.00 . A A . 47 ASN CG 1 1
5 4380 1 1 47 ASN H H 6.072 -4.335 4.134 1.00 . A A . 47 ASN H 1 1
5 4381 1 1 47 ASN HA H 7.735 -5.618 4.878 1.00 . A A . 47 ASN HA 1 1
5 4382 1 1 47 ASN HB2 H 7.087 -7.598 6.272 1.00 . A A . 47 ASN HB2 1 1
5 4383 1 1 47 ASN HD21 H 4.161 -5.808 6.631 1.00 . A A . 47 ASN HD21 1 1
5 4384 1 1 47 ASN HD22 H 3.095 -7.147 6.361 1.00 . A A . 47 ASN HD22 1 1
5 4385 1 1 47 ASN N N 5.874 -5.284 4.088 1.00 . A A . 47 ASN N 1 1
5 4386 1 1 47 ASN ND2 N 3.987 -6.742 6.364 1.00 . A A . 47 ASN ND2 1 1
5 4387 1 1 47 ASN O O 8.483 -7.374 3.306 1.00 . A A . 47 ASN O 1 1
5 4388 1 1 47 ASN OD1 O 4.874 -8.667 5.653 1.00 . A A . 47 ASN OD1 1 1
5 4389 1 1 48 ASP C C 5.572 -9.483 1.384 1.00 . A A . 48 ASP C 1 1
5 4390 1 1 48 ASP CA C 6.660 -9.308 2.445 1.00 . A A . 48 ASP CA 1 1
5 4391 1 1 48 ASP CB C 6.728 -10.571 3.315 1.00 . A A . 48 ASP CB 1 1
5 4392 1 1 48 ASP CG C 6.978 -11.837 2.518 1.00 . A A . 48 ASP CG 1 1
5 4393 1 1 48 ASP H H 5.467 -7.964 3.598 1.00 . A A . 48 ASP H 1 1
5 4394 1 1 48 ASP HA H 7.611 -9.158 1.960 1.00 . A A . 48 ASP HA 1 1
5 4395 1 1 48 ASP HB2 H 7.524 -10.461 4.035 1.00 . A A . 48 ASP HB2 1 1
5 4396 1 1 48 ASP N N 6.387 -8.144 3.297 1.00 . A A . 48 ASP N 1 1
5 4397 1 1 48 ASP O O 5.733 -10.230 0.420 1.00 . A A . 48 ASP O 1 1
5 4398 1 1 48 ASP OD1 O 8.147 -12.126 2.203 1.00 . A A . 48 ASP OD1 1 1
5 4399 1 1 48 ASP OD2 O 6.003 -12.560 2.221 1.00 . A A . 48 ASP OD2 1 1
5 4400 1 1 49 ARG C C 3.141 -7.955 -0.344 1.00 . A A . 49 ARG C 1 1
5 4401 1 1 49 ARG CA C 3.282 -9.000 0.758 1.00 . A A . 49 ARG CA 1 1
5 4402 1 1 49 ARG CB C 2.038 -8.975 1.658 1.00 . A A . 49 ARG CB 1 1
5 4403 1 1 49 ARG CD C 1.967 -11.421 2.338 1.00 . A A . 49 ARG CD 1 1
5 4404 1 1 49 ARG CG C 2.063 -9.977 2.816 1.00 . A A . 49 ARG CG 1 1
5 4405 1 1 49 ARG CZ C 3.165 -12.689 0.596 1.00 . A A . 49 ARG CZ 1 1
5 4406 1 1 49 ARG H H 4.479 -8.034 2.203 1.00 . A A . 49 ARG H 1 1
5 4407 1 1 49 ARG HA H 3.368 -9.974 0.309 1.00 . A A . 49 ARG HA 1 1
5 4408 1 1 49 ARG HB2 H 1.934 -7.985 2.076 1.00 . A A . 49 ARG HB2 1 1
5 4409 1 1 49 ARG HD2 H 1.798 -12.055 3.194 1.00 . A A . 49 ARG HD2 1 1
5 4410 1 1 49 ARG HE H 4.045 -11.543 1.987 1.00 . A A . 49 ARG HE 1 1
5 4411 1 1 49 ARG HG2 H 2.984 -9.858 3.364 1.00 . A A . 49 ARG HG2 1 1
5 4412 1 1 49 ARG HH11 H 1.156 -12.987 0.638 1.00 . A A . 49 ARG HH11 1 1
5 4413 1 1 49 ARG HH12 H 2.007 -13.835 -0.621 1.00 . A A . 49 ARG HH12 1 1
5 4414 1 1 49 ARG HH21 H 5.178 -12.639 0.340 1.00 . A A . 49 ARG HH21 1 1
5 4415 1 1 49 ARG HH22 H 4.302 -13.619 -0.806 1.00 . A A . 49 ARG HH22 1 1
5 4416 1 1 49 ARG N N 4.477 -8.767 1.551 1.00 . A A . 49 ARG N 1 1
5 4417 1 1 49 ARG NE N 3.176 -11.873 1.648 1.00 . A A . 49 ARG NE 1 1
5 4418 1 1 49 ARG NH1 N 2.019 -13.207 0.168 1.00 . A A . 49 ARG NH1 1 1
5 4419 1 1 49 ARG NH2 N 4.304 -13.010 -0.003 1.00 . A A . 49 ARG NH2 1 1
5 4420 1 1 49 ARG O O 3.055 -6.755 -0.071 1.00 . A A . 49 ARG O 1 1
5 4421 1 1 50 GLN C C 1.367 -7.565 -3.024 1.00 . A A . 50 GLN C 1 1
5 4422 1 1 50 GLN CA C 2.862 -7.563 -2.733 1.00 . A A . 50 GLN CA 1 1
5 4423 1 1 50 GLN CB C 3.610 -8.057 -3.969 1.00 . A A . 50 GLN CB 1 1
5 4424 1 1 50 GLN CD C 5.948 -7.931 -2.979 1.00 . A A . 50 GLN CD 1 1
5 4425 1 1 50 GLN CG C 5.020 -7.514 -4.108 1.00 . A A . 50 GLN CG 1 1
5 4426 1 1 50 GLN H H 3.352 -9.363 -1.744 1.00 . A A . 50 GLN H 1 1
5 4427 1 1 50 GLN HA H 3.189 -6.558 -2.498 1.00 . A A . 50 GLN HA 1 1
5 4428 1 1 50 GLN HB2 H 3.670 -9.135 -3.931 1.00 . A A . 50 GLN HB2 1 1
5 4429 1 1 50 GLN HE21 H 5.401 -6.384 -1.849 1.00 . A A . 50 GLN HE21 1 1
5 4430 1 1 50 GLN HE22 H 6.602 -7.415 -1.185 1.00 . A A . 50 GLN HE22 1 1
5 4431 1 1 50 GLN HG2 H 5.424 -7.888 -5.028 1.00 . A A . 50 GLN HG2 1 1
5 4432 1 1 50 GLN N N 3.145 -8.418 -1.587 1.00 . A A . 50 GLN N 1 1
5 4433 1 1 50 GLN NE2 N 5.979 -7.171 -1.895 1.00 . A A . 50 GLN NE2 1 1
5 4434 1 1 50 GLN O O 0.746 -8.628 -3.053 1.00 . A A . 50 GLN O 1 1
5 4435 1 1 50 GLN OE1 O 6.629 -8.952 -3.078 1.00 . A A . 50 GLN OE1 1 1
5 4436 1 1 51 GLY C C -1.116 -4.927 -3.767 1.00 . A A . 51 GLY C 1 1
5 4437 1 1 51 GLY CA C -0.624 -6.339 -3.564 1.00 . A A . 51 GLY CA 1 1
5 4438 1 1 51 GLY H H 1.301 -5.565 -3.136 1.00 . A A . 51 GLY H 1 1
5 4439 1 1 51 GLY HA2 H -0.787 -6.898 -4.473 1.00 . A A . 51 GLY HA2 1 1
5 4440 1 1 51 GLY HA3 H -1.191 -6.797 -2.767 1.00 . A A . 51 GLY HA3 1 1
5 4441 1 1 51 GLY N N 0.783 -6.396 -3.228 1.00 . A A . 51 GLY N 1 1
5 4442 1 1 51 GLY O O -0.337 -3.980 -3.716 1.00 . A A . 51 GLY O 1 1
5 4443 1 1 52 PHE C C -3.769 -3.014 -2.998 1.00 . A A . 52 PHE C 1 1
5 4444 1 1 52 PHE CA C -3.028 -3.499 -4.235 1.00 . A A . 52 PHE CA 1 1
5 4445 1 1 52 PHE CB C -4.004 -3.578 -5.409 1.00 . A A . 52 PHE CB 1 1
5 4446 1 1 52 PHE CD1 C -2.903 -4.866 -7.254 1.00 . A A . 52 PHE CD1 1 1
5 4447 1 1 52 PHE CD2 C -3.151 -2.507 -7.504 1.00 . A A . 52 PHE CD2 1 1
5 4448 1 1 52 PHE CE1 C -2.292 -4.938 -8.490 1.00 . A A . 52 PHE CE1 1 1
5 4449 1 1 52 PHE CE2 C -2.543 -2.570 -8.744 1.00 . A A . 52 PHE CE2 1 1
5 4450 1 1 52 PHE CG C -3.340 -3.653 -6.749 1.00 . A A . 52 PHE CG 1 1
5 4451 1 1 52 PHE CZ C -2.109 -3.788 -9.237 1.00 . A A . 52 PHE CZ 1 1
5 4452 1 1 52 PHE H H -2.970 -5.600 -4.042 1.00 . A A . 52 PHE H 1 1
5 4453 1 1 52 PHE HA H -2.249 -2.792 -4.474 1.00 . A A . 52 PHE HA 1 1
5 4454 1 1 52 PHE HB2 H -4.618 -4.461 -5.297 1.00 . A A . 52 PHE HB2 1 1
5 4455 1 1 52 PHE HD1 H -3.047 -5.765 -6.671 1.00 . A A . 52 PHE HD1 1 1
5 4456 1 1 52 PHE HD2 H -3.488 -1.553 -7.116 1.00 . A A . 52 PHE HD2 1 1
5 4457 1 1 52 PHE HE1 H -1.952 -5.893 -8.871 1.00 . A A . 52 PHE HE1 1 1
5 4458 1 1 52 PHE HE2 H -2.402 -1.671 -9.325 1.00 . A A . 52 PHE HE2 1 1
5 4459 1 1 52 PHE HZ H -1.635 -3.841 -10.206 1.00 . A A . 52 PHE HZ 1 1
5 4460 1 1 52 PHE N N -2.409 -4.794 -4.008 1.00 . A A . 52 PHE N 1 1
5 4461 1 1 52 PHE O O -4.313 -3.811 -2.233 1.00 . A A . 52 PHE O 1 1
5 4462 1 1 53 VAL C C -5.218 0.176 -2.267 1.00 . A A . 53 VAL C 1 1
5 4463 1 1 53 VAL CA C -4.529 -1.075 -1.739 1.00 . A A . 53 VAL CA 1 1
5 4464 1 1 53 VAL CB C -3.637 -0.682 -0.542 1.00 . A A . 53 VAL CB 1 1
5 4465 1 1 53 VAL CG1 C -2.945 -1.902 0.047 1.00 . A A . 53 VAL CG1 1 1
5 4466 1 1 53 VAL CG2 C -2.621 0.376 -0.959 1.00 . A A . 53 VAL CG2 1 1
5 4467 1 1 53 VAL H H -3.226 -1.136 -3.395 1.00 . A A . 53 VAL H 1 1
5 4468 1 1 53 VAL HA H -5.277 -1.776 -1.399 1.00 . A A . 53 VAL HA 1 1
5 4469 1 1 53 VAL HB H -4.269 -0.256 0.224 1.00 . A A . 53 VAL HB 1 1
5 4470 1 1 53 VAL HG11 H -2.328 -1.600 0.882 1.00 . A A . 53 VAL HG11 1 1
5 4471 1 1 53 VAL HG12 H -3.686 -2.612 0.382 1.00 . A A . 53 VAL HG12 1 1
5 4472 1 1 53 VAL HG13 H -2.327 -2.360 -0.711 1.00 . A A . 53 VAL HG13 1 1
5 4473 1 1 53 VAL HG21 H -3.141 1.269 -1.271 1.00 . A A . 53 VAL HG21 1 1
5 4474 1 1 53 VAL HG22 H -1.977 0.608 -0.124 1.00 . A A . 53 VAL HG22 1 1
5 4475 1 1 53 VAL HG23 H -2.027 0.000 -1.779 1.00 . A A . 53 VAL HG23 1 1
5 4476 1 1 53 VAL N N -3.768 -1.704 -2.804 1.00 . A A . 53 VAL N 1 1
5 4477 1 1 53 VAL O O -4.841 0.697 -3.319 1.00 . A A . 53 VAL O 1 1
5 4478 1 1 54 PRO C C -5.963 3.108 -1.789 1.00 . A A . 54 PRO C 1 1
5 4479 1 1 54 PRO CA C -6.913 1.919 -1.900 1.00 . A A . 54 PRO CA 1 1
5 4480 1 1 54 PRO CB C -8.017 2.037 -0.843 1.00 . A A . 54 PRO CB 1 1
5 4481 1 1 54 PRO CD C -6.843 0.021 -0.382 1.00 . A A . 54 PRO CD 1 1
5 4482 1 1 54 PRO CG C -8.193 0.660 -0.307 1.00 . A A . 54 PRO CG 1 1
5 4483 1 1 54 PRO HA H -7.350 1.888 -2.888 1.00 . A A . 54 PRO HA 1 1
5 4484 1 1 54 PRO HB2 H -7.697 2.720 -0.066 1.00 . A A . 54 PRO HB2 1 1
5 4485 1 1 54 PRO HD2 H -6.272 0.239 0.509 1.00 . A A . 54 PRO HD2 1 1
5 4486 1 1 54 PRO HG2 H -8.529 0.706 0.717 1.00 . A A . 54 PRO HG2 1 1
5 4487 1 1 54 PRO N N -6.243 0.661 -1.560 1.00 . A A . 54 PRO N 1 1
5 4488 1 1 54 PRO O O -5.335 3.310 -0.749 1.00 . A A . 54 PRO O 1 1
5 4489 1 1 55 ALA C C -5.481 6.102 -1.840 1.00 . A A . 55 ALA C 1 1
5 4490 1 1 55 ALA CA C -5.003 5.073 -2.864 1.00 . A A . 55 ALA CA 1 1
5 4491 1 1 55 ALA CB C -4.976 5.691 -4.251 1.00 . A A . 55 ALA CB 1 1
5 4492 1 1 55 ALA H H -6.396 3.680 -3.657 1.00 . A A . 55 ALA H 1 1
5 4493 1 1 55 ALA HA H -3.993 4.762 -2.613 1.00 . A A . 55 ALA HA 1 1
5 4494 1 1 55 ALA HB1 H -5.976 5.987 -4.529 1.00 . A A . 55 ALA HB1 1 1
5 4495 1 1 55 ALA HB2 H -4.332 6.557 -4.245 1.00 . A A . 55 ALA HB2 1 1
5 4496 1 1 55 ALA HB3 H -4.600 4.968 -4.963 1.00 . A A . 55 ALA HB3 1 1
5 4497 1 1 55 ALA N N -5.865 3.894 -2.853 1.00 . A A . 55 ALA N 1 1
5 4498 1 1 55 ALA O O -4.690 6.876 -1.306 1.00 . A A . 55 ALA O 1 1
5 4499 1 1 56 ALA C C -6.968 6.643 0.840 1.00 . A A . 56 ALA C 1 1
5 4500 1 1 56 ALA CA C -7.367 7.013 -0.583 1.00 . A A . 56 ALA CA 1 1
5 4501 1 1 56 ALA CB C -8.883 7.021 -0.699 1.00 . A A . 56 ALA CB 1 1
5 4502 1 1 56 ALA H H -7.372 5.449 -2.020 1.00 . A A . 56 ALA H 1 1
5 4503 1 1 56 ALA HA H -7.006 8.007 -0.803 1.00 . A A . 56 ALA HA 1 1
5 4504 1 1 56 ALA HB1 H -9.167 7.240 -1.718 1.00 . A A . 56 ALA HB1 1 1
5 4505 1 1 56 ALA HB2 H -9.272 6.052 -0.415 1.00 . A A . 56 ALA HB2 1 1
5 4506 1 1 56 ALA HB3 H -9.288 7.778 -0.041 1.00 . A A . 56 ALA HB3 1 1
5 4507 1 1 56 ALA N N -6.784 6.090 -1.555 1.00 . A A . 56 ALA N 1 1
5 4508 1 1 56 ALA O O -7.120 7.441 1.768 1.00 . A A . 56 ALA O 1 1
5 4509 1 1 57 TYR C C -4.615 5.160 2.604 1.00 . A A . 57 TYR C 1 1
5 4510 1 1 57 TYR CA C -6.082 4.920 2.319 1.00 . A A . 57 TYR CA 1 1
5 4511 1 1 57 TYR CB C -6.390 3.418 2.431 1.00 . A A . 57 TYR CB 1 1
5 4512 1 1 57 TYR CD1 C -8.865 3.604 1.945 1.00 . A A . 57 TYR CD1 1 1
5 4513 1 1 57 TYR CD2 C -8.176 2.327 3.836 1.00 . A A . 57 TYR CD2 1 1
5 4514 1 1 57 TYR CE1 C -10.186 3.334 2.239 1.00 . A A . 57 TYR CE1 1 1
5 4515 1 1 57 TYR CE2 C -9.493 2.055 4.139 1.00 . A A . 57 TYR CE2 1 1
5 4516 1 1 57 TYR CG C -7.838 3.108 2.737 1.00 . A A . 57 TYR CG 1 1
5 4517 1 1 57 TYR CZ C -10.496 2.558 3.338 1.00 . A A . 57 TYR CZ 1 1
5 4518 1 1 57 TYR H H -6.271 4.885 0.201 1.00 . A A . 57 TYR H 1 1
5 4519 1 1 57 TYR HA H -6.666 5.454 3.052 1.00 . A A . 57 TYR HA 1 1
5 4520 1 1 57 TYR HB2 H -6.135 2.933 1.498 1.00 . A A . 57 TYR HB2 1 1
5 4521 1 1 57 TYR HD1 H -8.618 4.206 1.081 1.00 . A A . 57 TYR HD1 1 1
5 4522 1 1 57 TYR HD2 H -7.391 1.932 4.461 1.00 . A A . 57 TYR HD2 1 1
5 4523 1 1 57 TYR HE1 H -10.969 3.731 1.609 1.00 . A A . 57 TYR HE1 1 1
5 4524 1 1 57 TYR HE2 H -9.731 1.447 4.999 1.00 . A A . 57 TYR HE2 1 1
5 4525 1 1 57 TYR HH H -11.999 2.562 4.548 1.00 . A A . 57 TYR HH 1 1
5 4526 1 1 57 TYR N N -6.446 5.436 1.000 1.00 . A A . 57 TYR N 1 1
5 4527 1 1 57 TYR O O -4.107 4.801 3.668 1.00 . A A . 57 TYR O 1 1
5 4528 1 1 57 TYR OH O -11.813 2.288 3.638 1.00 . A A . 57 TYR OH 1 1
5 4529 1 1 58 VAL C C -2.115 7.392 1.423 1.00 . A A . 58 VAL C 1 1
5 4530 1 1 58 VAL CA C -2.516 5.950 1.737 1.00 . A A . 58 VAL CA 1 1
5 4531 1 1 58 VAL CB C -1.850 4.945 0.770 1.00 . A A . 58 VAL CB 1 1
5 4532 1 1 58 VAL CG1 C -1.052 5.635 -0.318 1.00 . A A . 58 VAL CG1 1 1
5 4533 1 1 58 VAL CG2 C -0.986 3.955 1.532 1.00 . A A . 58 VAL CG2 1 1
5 4534 1 1 58 VAL H H -4.432 6.169 0.900 1.00 . A A . 58 VAL H 1 1
5 4535 1 1 58 VAL HA H -2.203 5.709 2.741 1.00 . A A . 58 VAL HA 1 1
5 4536 1 1 58 VAL HB H -2.638 4.384 0.291 1.00 . A A . 58 VAL HB 1 1
5 4537 1 1 58 VAL HG11 H -1.717 6.214 -0.941 1.00 . A A . 58 VAL HG11 1 1
5 4538 1 1 58 VAL HG12 H -0.320 6.289 0.133 1.00 . A A . 58 VAL HG12 1 1
5 4539 1 1 58 VAL HG13 H -0.549 4.893 -0.917 1.00 . A A . 58 VAL HG13 1 1
5 4540 1 1 58 VAL HG21 H -0.543 3.257 0.836 1.00 . A A . 58 VAL HG21 1 1
5 4541 1 1 58 VAL HG22 H -0.207 4.485 2.057 1.00 . A A . 58 VAL HG22 1 1
5 4542 1 1 58 VAL HG23 H -1.599 3.418 2.242 1.00 . A A . 58 VAL HG23 1 1
5 4543 1 1 58 VAL N N -3.947 5.794 1.666 1.00 . A A . 58 VAL N 1 1
5 4544 1 1 58 VAL O O -2.842 8.111 0.734 1.00 . A A . 58 VAL O 1 1
5 4545 1 1 59 LYS C C 1.030 9.120 1.501 1.00 . A A . 59 LYS C 1 1
5 4546 1 1 59 LYS CA C -0.477 9.168 1.713 1.00 . A A . 59 LYS CA 1 1
5 4547 1 1 59 LYS CB C -0.813 10.098 2.887 1.00 . A A . 59 LYS CB 1 1
5 4548 1 1 59 LYS CD C -0.490 12.340 3.978 1.00 . A A . 59 LYS CD 1 1
5 4549 1 1 59 LYS CE C 0.526 11.864 5.003 1.00 . A A . 59 LYS CE 1 1
5 4550 1 1 59 LYS CG C -0.383 11.549 2.686 1.00 . A A . 59 LYS CG 1 1
5 4551 1 1 59 LYS H H -0.483 7.227 2.563 1.00 . A A . 59 LYS H 1 1
5 4552 1 1 59 LYS HA H -0.949 9.534 0.814 1.00 . A A . 59 LYS HA 1 1
5 4553 1 1 59 LYS HB2 H -1.883 10.085 3.041 1.00 . A A . 59 LYS HB2 1 1
5 4554 1 1 59 LYS HD2 H -0.312 13.385 3.766 1.00 . A A . 59 LYS HD2 1 1
5 4555 1 1 59 LYS HE2 H 0.426 10.796 5.121 1.00 . A A . 59 LYS HE2 1 1
5 4556 1 1 59 LYS HG2 H 0.641 11.567 2.350 1.00 . A A . 59 LYS HG2 1 1
5 4557 1 1 59 LYS HZ1 H 0.487 13.544 6.243 1.00 . A A . 59 LYS HZ1 1 1
5 4558 1 1 59 LYS HZ2 H 1.010 12.133 7.015 1.00 . A A . 59 LYS HZ2 1 1
5 4559 1 1 59 LYS HZ3 H -0.636 12.346 6.669 1.00 . A A . 59 LYS HZ3 1 1
5 4560 1 1 59 LYS N N -0.986 7.825 1.968 1.00 . A A . 59 LYS N 1 1
5 4561 1 1 59 LYS NZ N 0.335 12.516 6.322 1.00 . A A . 59 LYS NZ 1 1
5 4562 1 1 59 LYS O O 1.726 8.354 2.162 1.00 . A A . 59 LYS O 1 1
5 4563 1 1 60 LYS C C 3.766 10.377 1.509 1.00 . A A . 60 LYS C 1 1
5 4564 1 1 60 LYS CA C 2.944 10.013 0.276 1.00 . A A . 60 LYS CA 1 1
5 4565 1 1 60 LYS CB C 3.199 11.056 -0.811 1.00 . A A . 60 LYS CB 1 1
5 4566 1 1 60 LYS CD C 3.815 9.494 -2.666 1.00 . A A . 60 LYS CD 1 1
5 4567 1 1 60 LYS CE C 4.326 9.748 -4.080 1.00 . A A . 60 LYS CE 1 1
5 4568 1 1 60 LYS CG C 2.865 10.588 -2.212 1.00 . A A . 60 LYS CG 1 1
5 4569 1 1 60 LYS H H 0.895 10.477 0.043 1.00 . A A . 60 LYS H 1 1
5 4570 1 1 60 LYS HA H 3.267 9.051 -0.086 1.00 . A A . 60 LYS HA 1 1
5 4571 1 1 60 LYS HB2 H 2.604 11.933 -0.598 1.00 . A A . 60 LYS HB2 1 1
5 4572 1 1 60 LYS HD2 H 4.660 9.468 -1.992 1.00 . A A . 60 LYS HD2 1 1
5 4573 1 1 60 LYS HE2 H 4.892 8.891 -4.407 1.00 . A A . 60 LYS HE2 1 1
5 4574 1 1 60 LYS HG2 H 1.857 10.203 -2.220 1.00 . A A . 60 LYS HG2 1 1
5 4575 1 1 60 LYS HZ1 H 5.651 11.025 -5.075 1.00 . A A . 60 LYS HZ1 1 1
5 4576 1 1 60 LYS HZ2 H 5.933 10.912 -3.403 1.00 . A A . 60 LYS HZ2 1 1
5 4577 1 1 60 LYS HZ3 H 4.622 11.812 -3.988 1.00 . A A . 60 LYS HZ3 1 1
5 4578 1 1 60 LYS N N 1.517 9.926 0.565 1.00 . A A . 60 LYS N 1 1
5 4579 1 1 60 LYS NZ N 5.192 10.955 -4.141 1.00 . A A . 60 LYS NZ 1 1
5 4580 1 1 60 LYS O O 3.490 11.371 2.184 1.00 . A A . 60 LYS O 1 1
5 4581 1 1 61 LEU C C 7.042 10.360 2.071 1.00 . A A . 61 LEU C 1 1
5 4582 1 1 61 LEU CA C 5.783 9.894 2.787 1.00 . A A . 61 LEU CA 1 1
5 4583 1 1 61 LEU CB C 6.117 8.688 3.676 1.00 . A A . 61 LEU CB 1 1
5 4584 1 1 61 LEU CD1 C 5.420 6.897 5.269 1.00 . A A . 61 LEU CD1 1 1
5 4585 1 1 61 LEU CD2 C 4.645 9.236 5.643 1.00 . A A . 61 LEU CD2 1 1
5 4586 1 1 61 LEU CG C 4.998 8.190 4.593 1.00 . A A . 61 LEU CG 1 1
5 4587 1 1 61 LEU H H 4.825 8.690 1.335 1.00 . A A . 61 LEU H 1 1
5 4588 1 1 61 LEU HA H 5.407 10.701 3.394 1.00 . A A . 61 LEU HA 1 1
5 4589 1 1 61 LEU HB2 H 6.411 7.870 3.034 1.00 . A A . 61 LEU HB2 1 1
5 4590 1 1 61 LEU HD11 H 4.611 6.533 5.884 1.00 . A A . 61 LEU HD11 1 1
5 4591 1 1 61 LEU HD12 H 5.660 6.162 4.515 1.00 . A A . 61 LEU HD12 1 1
5 4592 1 1 61 LEU HD13 H 6.289 7.078 5.885 1.00 . A A . 61 LEU HD13 1 1
5 4593 1 1 61 LEU HD21 H 3.999 8.791 6.387 1.00 . A A . 61 LEU HD21 1 1
5 4594 1 1 61 LEU HD22 H 5.548 9.587 6.121 1.00 . A A . 61 LEU HD22 1 1
5 4595 1 1 61 LEU HD23 H 4.135 10.064 5.177 1.00 . A A . 61 LEU HD23 1 1
5 4596 1 1 61 LEU HG H 4.116 7.990 4.004 1.00 . A A . 61 LEU HG 1 1
5 4597 1 1 61 LEU N N 4.767 9.556 1.797 1.00 . A A . 61 LEU N 1 1
5 4598 1 1 61 LEU O O 8.067 10.635 2.694 1.00 . A A . 61 LEU O 1 1
5 4599 1 1 62 ASP C C 7.572 11.742 -1.198 1.00 . A A . 62 ASP C 1 1
5 4600 1 1 62 ASP CA C 8.071 10.859 -0.070 1.00 . A A . 62 ASP CA 1 1
5 4601 1 1 62 ASP CB C 8.818 9.655 -0.641 1.00 . A A . 62 ASP CB 1 1
5 4602 1 1 62 ASP CG C 10.089 10.072 -1.344 1.00 . A A . 62 ASP CG 1 1
5 4603 1 1 62 ASP H H 6.104 10.228 0.319 1.00 . A A . 62 ASP H 1 1
5 4604 1 1 62 ASP HA H 8.746 11.432 0.550 1.00 . A A . 62 ASP HA 1 1
5 4605 1 1 62 ASP HB2 H 9.072 8.979 0.163 1.00 . A A . 62 ASP HB2 1 1
5 4606 1 1 62 ASP N N 6.954 10.440 0.752 1.00 . A A . 62 ASP N 1 1
5 4607 1 1 62 ASP O O 7.767 12.971 -1.118 1.00 . A A . 62 ASP O 1 1
5 4608 1 1 62 ASP OXT O 6.946 11.212 -2.140 1.00 . A A . 62 ASP OXT 1 1
5 4609 1 1 62 ASP OD1 O 11.147 10.150 -0.683 1.00 . A A . 62 ASP OD1 1 1
5 4610 1 1 62 ASP OD2 O 10.037 10.314 -2.569 1.00 . A A . 62 ASP OD2 1 1
6 4611 1 1 1 MET C C 8.267 -2.957 -12.271 1.00 . A A . 1 MET C 1 1
6 4612 1 1 1 MET CA C 8.354 -3.778 -13.562 1.00 . A A . 1 MET CA 1 1
6 4613 1 1 1 MET CB C 7.624 -3.069 -14.719 1.00 . A A . 1 MET CB 1 1
6 4614 1 1 1 MET CE C 5.830 -0.614 -15.831 1.00 . A A . 1 MET CE 1 1
6 4615 1 1 1 MET CG C 8.267 -1.756 -15.146 1.00 . A A . 1 MET CG 1 1
6 4616 1 1 1 MET H1 H 6.757 -5.080 -13.203 1.00 . A A . 1 MET H1 1 1
6 4617 1 1 1 MET H2 H 8.225 -5.586 -12.526 1.00 . A A . 1 MET H2 1 1
6 4618 1 1 1 MET H3 H 7.971 -5.727 -14.196 1.00 . A A . 1 MET H3 1 1
6 4619 1 1 1 MET HA H 9.396 -3.892 -13.825 1.00 . A A . 1 MET HA 1 1
6 4620 1 1 1 MET HB2 H 7.613 -3.727 -15.577 1.00 . A A . 1 MET HB2 1 1
6 4621 1 1 1 MET HE1 H 5.368 -1.526 -15.481 1.00 . A A . 1 MET HE1 1 1
6 4622 1 1 1 MET HE2 H 5.960 0.063 -15.001 1.00 . A A . 1 MET HE2 1 1
6 4623 1 1 1 MET HE3 H 5.200 -0.154 -16.578 1.00 . A A . 1 MET HE3 1 1
6 4624 1 1 1 MET HG2 H 8.239 -1.069 -14.312 1.00 . A A . 1 MET HG2 1 1
6 4625 1 1 1 MET N N 7.786 -5.133 -13.358 1.00 . A A . 1 MET N 1 1
6 4626 1 1 1 MET O O 8.687 -1.800 -12.224 1.00 . A A . 1 MET O 1 1
6 4627 1 1 1 MET SD S 7.428 -0.990 -16.551 1.00 . A A . 1 MET SD 1 1
6 4628 1 1 2 ASP C C 8.513 -3.642 -8.901 1.00 . A A . 2 ASP C 1 1
6 4629 1 1 2 ASP CA C 7.643 -2.907 -9.920 1.00 . A A . 2 ASP CA 1 1
6 4630 1 1 2 ASP CB C 6.177 -2.856 -9.455 1.00 . A A . 2 ASP CB 1 1
6 4631 1 1 2 ASP CG C 5.542 -4.229 -9.322 1.00 . A A . 2 ASP CG 1 1
6 4632 1 1 2 ASP H H 7.441 -4.502 -11.285 1.00 . A A . 2 ASP H 1 1
6 4633 1 1 2 ASP HA H 8.009 -1.899 -10.041 1.00 . A A . 2 ASP HA 1 1
6 4634 1 1 2 ASP HB2 H 6.130 -2.369 -8.492 1.00 . A A . 2 ASP HB2 1 1
6 4635 1 1 2 ASP N N 7.748 -3.570 -11.211 1.00 . A A . 2 ASP N 1 1
6 4636 1 1 2 ASP O O 8.279 -4.816 -8.605 1.00 . A A . 2 ASP O 1 1
6 4637 1 1 2 ASP OD1 O 5.318 -4.891 -10.358 1.00 . A A . 2 ASP OD1 1 1
6 4638 1 1 2 ASP OD2 O 5.266 -4.654 -8.182 1.00 . A A . 2 ASP OD2 1 1
6 4639 1 1 3 GLU C C 10.846 -2.703 -6.316 1.00 . A A . 3 GLU C 1 1
6 4640 1 1 3 GLU CA C 10.488 -3.616 -7.482 1.00 . A A . 3 GLU CA 1 1
6 4641 1 1 3 GLU CB C 11.762 -4.017 -8.231 1.00 . A A . 3 GLU CB 1 1
6 4642 1 1 3 GLU CD C 12.805 -5.391 -10.059 1.00 . A A . 3 GLU CD 1 1
6 4643 1 1 3 GLU CG C 11.566 -5.146 -9.231 1.00 . A A . 3 GLU CG 1 1
6 4644 1 1 3 GLU H H 9.688 -2.025 -8.647 1.00 . A A . 3 GLU H 1 1
6 4645 1 1 3 GLU HA H 10.020 -4.509 -7.094 1.00 . A A . 3 GLU HA 1 1
6 4646 1 1 3 GLU HB2 H 12.136 -3.154 -8.768 1.00 . A A . 3 GLU HB2 1 1
6 4647 1 1 3 GLU HG2 H 11.329 -6.053 -8.693 1.00 . A A . 3 GLU HG2 1 1
6 4648 1 1 3 GLU N N 9.546 -2.973 -8.395 1.00 . A A . 3 GLU N 1 1
6 4649 1 1 3 GLU O O 12.023 -2.464 -6.056 1.00 . A A . 3 GLU O 1 1
6 4650 1 1 3 GLU OE1 O 13.012 -4.655 -11.047 1.00 . A A . 3 GLU OE1 1 1
6 4651 1 1 3 GLU OE2 O 13.579 -6.307 -9.725 1.00 . A A . 3 GLU OE2 1 1
6 4652 1 1 4 THR C C 10.942 -0.197 -4.673 1.00 . A A . 4 THR C 1 1
6 4653 1 1 4 THR CA C 9.994 -1.371 -4.427 1.00 . A A . 4 THR CA 1 1
6 4654 1 1 4 THR CB C 10.486 -2.192 -3.204 1.00 . A A . 4 THR CB 1 1
6 4655 1 1 4 THR CG2 C 9.463 -3.244 -2.799 1.00 . A A . 4 THR CG2 1 1
6 4656 1 1 4 THR H H 8.912 -2.400 -5.930 1.00 . A A . 4 THR H 1 1
6 4657 1 1 4 THR HA H 9.020 -0.964 -4.173 1.00 . A A . 4 THR HA 1 1
6 4658 1 1 4 THR HB H 10.619 -1.513 -2.374 1.00 . A A . 4 THR HB 1 1
6 4659 1 1 4 THR HG1 H 11.986 -2.687 -4.408 1.00 . A A . 4 THR HG1 1 1
6 4660 1 1 4 THR HG21 H 8.525 -2.762 -2.558 1.00 . A A . 4 THR HG21 1 1
6 4661 1 1 4 THR HG22 H 9.822 -3.777 -1.929 1.00 . A A . 4 THR HG22 1 1
6 4662 1 1 4 THR HG23 H 9.316 -3.940 -3.611 1.00 . A A . 4 THR HG23 1 1
6 4663 1 1 4 THR N N 9.820 -2.203 -5.622 1.00 . A A . 4 THR N 1 1
6 4664 1 1 4 THR O O 12.132 -0.267 -4.374 1.00 . A A . 4 THR O 1 1
6 4665 1 1 4 THR OG1 O 11.739 -2.836 -3.480 1.00 . A A . 4 THR OG1 1 1
6 4666 1 1 5 GLY C C 11.405 2.910 -4.198 1.00 . A A . 5 GLY C 1 1
6 4667 1 1 5 GLY CA C 11.224 2.075 -5.454 1.00 . A A . 5 GLY CA 1 1
6 4668 1 1 5 GLY H H 9.456 0.885 -5.462 1.00 . A A . 5 GLY H 1 1
6 4669 1 1 5 GLY HA2 H 12.195 1.765 -5.807 1.00 . A A . 5 GLY HA2 1 1
6 4670 1 1 5 GLY HA3 H 10.751 2.683 -6.213 1.00 . A A . 5 GLY HA3 1 1
6 4671 1 1 5 GLY N N 10.407 0.889 -5.214 1.00 . A A . 5 GLY N 1 1
6 4672 1 1 5 GLY O O 11.837 4.058 -4.263 1.00 . A A . 5 GLY O 1 1
6 4673 1 1 6 LYS C C 10.528 4.356 -1.731 1.00 . A A . 6 LYS C 1 1
6 4674 1 1 6 LYS CA C 11.123 2.952 -1.735 1.00 . A A . 6 LYS CA 1 1
6 4675 1 1 6 LYS CB C 12.563 2.956 -1.190 1.00 . A A . 6 LYS CB 1 1
6 4676 1 1 6 LYS CD C 12.249 0.495 -0.707 1.00 . A A . 6 LYS CD 1 1
6 4677 1 1 6 LYS CE C 12.247 -0.558 0.391 1.00 . A A . 6 LYS CE 1 1
6 4678 1 1 6 LYS CG C 12.880 1.796 -0.243 1.00 . A A . 6 LYS CG 1 1
6 4679 1 1 6 LYS H H 10.828 1.350 -3.116 1.00 . A A . 6 LYS H 1 1
6 4680 1 1 6 LYS HA H 10.504 2.363 -1.073 1.00 . A A . 6 LYS HA 1 1
6 4681 1 1 6 LYS HB2 H 13.247 2.907 -2.021 1.00 . A A . 6 LYS HB2 1 1
6 4682 1 1 6 LYS HD2 H 11.230 0.688 -1.007 1.00 . A A . 6 LYS HD2 1 1
6 4683 1 1 6 LYS HE2 H 11.972 -1.510 -0.038 1.00 . A A . 6 LYS HE2 1 1
6 4684 1 1 6 LYS HG2 H 13.951 1.664 -0.214 1.00 . A A . 6 LYS HG2 1 1
6 4685 1 1 6 LYS HZ1 H 10.331 -0.089 1.100 1.00 . A A . 6 LYS HZ1 1 1
6 4686 1 1 6 LYS HZ2 H 11.582 0.642 1.983 1.00 . A A . 6 LYS HZ2 1 1
6 4687 1 1 6 LYS HZ3 H 11.255 -1.012 2.178 1.00 . A A . 6 LYS HZ3 1 1
6 4688 1 1 6 LYS N N 11.075 2.301 -3.062 1.00 . A A . 6 LYS N 1 1
6 4689 1 1 6 LYS NZ N 11.288 -0.228 1.487 1.00 . A A . 6 LYS NZ 1 1
6 4690 1 1 6 LYS O O 10.929 5.211 -0.941 1.00 . A A . 6 LYS O 1 1
6 4691 1 1 7 GLU C C 7.606 5.391 -1.512 1.00 . A A . 7 GLU C 1 1
6 4692 1 1 7 GLU CA C 8.700 5.733 -2.505 1.00 . A A . 7 GLU CA 1 1
6 4693 1 1 7 GLU CB C 8.113 6.079 -3.875 1.00 . A A . 7 GLU CB 1 1
6 4694 1 1 7 GLU CD C 6.711 7.657 -5.250 1.00 . A A . 7 GLU CD 1 1
6 4695 1 1 7 GLU CG C 7.403 7.420 -3.922 1.00 . A A . 7 GLU CG 1 1
6 4696 1 1 7 GLU H H 9.394 3.916 -3.297 1.00 . A A . 7 GLU H 1 1
6 4697 1 1 7 GLU HA H 9.282 6.562 -2.130 1.00 . A A . 7 GLU HA 1 1
6 4698 1 1 7 GLU HB2 H 8.913 6.100 -4.598 1.00 . A A . 7 GLU HB2 1 1
6 4699 1 1 7 GLU HG2 H 6.666 7.452 -3.136 1.00 . A A . 7 GLU HG2 1 1
6 4700 1 1 7 GLU N N 9.551 4.567 -2.592 1.00 . A A . 7 GLU N 1 1
6 4701 1 1 7 GLU O O 6.666 4.664 -1.835 1.00 . A A . 7 GLU O 1 1
6 4702 1 1 7 GLU OE1 O 7.352 8.198 -6.166 1.00 . A A . 7 GLU OE1 1 1
6 4703 1 1 7 GLU OE2 O 5.522 7.298 -5.385 1.00 . A A . 7 GLU OE2 1 1
6 4704 1 1 8 LEU C C 5.662 6.069 0.982 1.00 . A A . 8 LEU C 1 1
6 4705 1 1 8 LEU CA C 6.967 5.330 0.805 1.00 . A A . 8 LEU CA 1 1
6 4706 1 1 8 LEU CB C 7.764 5.350 2.105 1.00 . A A . 8 LEU CB 1 1
6 4707 1 1 8 LEU CD1 C 9.805 4.638 3.379 1.00 . A A . 8 LEU CD1 1 1
6 4708 1 1 8 LEU CD2 C 8.708 3.047 1.783 1.00 . A A . 8 LEU CD2 1 1
6 4709 1 1 8 LEU CG C 9.034 4.508 2.074 1.00 . A A . 8 LEU CG 1 1
6 4710 1 1 8 LEU H H 8.426 6.553 -0.119 1.00 . A A . 8 LEU H 1 1
6 4711 1 1 8 LEU HA H 6.739 4.304 0.570 1.00 . A A . 8 LEU HA 1 1
6 4712 1 1 8 LEU HB2 H 8.032 6.374 2.323 1.00 . A A . 8 LEU HB2 1 1
6 4713 1 1 8 LEU HD11 H 10.079 5.668 3.535 1.00 . A A . 8 LEU HD11 1 1
6 4714 1 1 8 LEU HD12 H 9.185 4.302 4.197 1.00 . A A . 8 LEU HD12 1 1
6 4715 1 1 8 LEU HD13 H 10.697 4.030 3.332 1.00 . A A . 8 LEU HD13 1 1
6 4716 1 1 8 LEU HD21 H 9.602 2.450 1.898 1.00 . A A . 8 LEU HD21 1 1
6 4717 1 1 8 LEU HD22 H 7.955 2.701 2.474 1.00 . A A . 8 LEU HD22 1 1
6 4718 1 1 8 LEU HD23 H 8.340 2.952 0.768 1.00 . A A . 8 LEU HD23 1 1
6 4719 1 1 8 LEU HG H 9.658 4.868 1.280 1.00 . A A . 8 LEU HG 1 1
6 4720 1 1 8 LEU N N 7.765 5.849 -0.289 1.00 . A A . 8 LEU N 1 1
6 4721 1 1 8 LEU O O 5.518 7.240 0.618 1.00 . A A . 8 LEU O 1 1
6 4722 1 1 9 VAL C C 2.971 5.480 3.251 1.00 . A A . 9 VAL C 1 1
6 4723 1 1 9 VAL CA C 3.401 5.874 1.852 1.00 . A A . 9 VAL CA 1 1
6 4724 1 1 9 VAL CB C 2.330 5.378 0.859 1.00 . A A . 9 VAL CB 1 1
6 4725 1 1 9 VAL CG1 C 2.377 6.165 -0.432 1.00 . A A . 9 VAL CG1 1 1
6 4726 1 1 9 VAL CG2 C 2.496 3.897 0.581 1.00 . A A . 9 VAL CG2 1 1
6 4727 1 1 9 VAL H H 4.938 4.424 1.809 1.00 . A A . 9 VAL H 1 1
6 4728 1 1 9 VAL HA H 3.447 6.952 1.791 1.00 . A A . 9 VAL HA 1 1
6 4729 1 1 9 VAL HB H 1.359 5.528 1.308 1.00 . A A . 9 VAL HB 1 1
6 4730 1 1 9 VAL HG11 H 3.348 6.060 -0.886 1.00 . A A . 9 VAL HG11 1 1
6 4731 1 1 9 VAL HG12 H 1.617 5.791 -1.103 1.00 . A A . 9 VAL HG12 1 1
6 4732 1 1 9 VAL HG13 H 2.184 7.207 -0.220 1.00 . A A . 9 VAL HG13 1 1
6 4733 1 1 9 VAL HG21 H 2.407 3.347 1.508 1.00 . A A . 9 VAL HG21 1 1
6 4734 1 1 9 VAL HG22 H 1.730 3.571 -0.107 1.00 . A A . 9 VAL HG22 1 1
6 4735 1 1 9 VAL HG23 H 3.469 3.718 0.149 1.00 . A A . 9 VAL HG23 1 1
6 4736 1 1 9 VAL N N 4.723 5.351 1.557 1.00 . A A . 9 VAL N 1 1
6 4737 1 1 9 VAL O O 3.482 4.514 3.825 1.00 . A A . 9 VAL O 1 1
6 4738 1 1 10 LEU C C 0.113 5.349 4.978 1.00 . A A . 10 LEU C 1 1
6 4739 1 1 10 LEU CA C 1.494 5.956 5.108 1.00 . A A . 10 LEU CA 1 1
6 4740 1 1 10 LEU CB C 1.401 7.240 5.934 1.00 . A A . 10 LEU CB 1 1
6 4741 1 1 10 LEU CD1 C 1.816 6.425 8.279 1.00 . A A . 10 LEU CD1 1 1
6 4742 1 1 10 LEU CD2 C 0.324 8.405 7.876 1.00 . A A . 10 LEU CD2 1 1
6 4743 1 1 10 LEU CG C 0.809 7.070 7.335 1.00 . A A . 10 LEU CG 1 1
6 4744 1 1 10 LEU H H 1.678 6.993 3.275 1.00 . A A . 10 LEU H 1 1
6 4745 1 1 10 LEU HA H 2.148 5.254 5.603 1.00 . A A . 10 LEU HA 1 1
6 4746 1 1 10 LEU HB2 H 2.395 7.651 6.033 1.00 . A A . 10 LEU HB2 1 1
6 4747 1 1 10 LEU HD11 H 2.065 5.437 7.920 1.00 . A A . 10 LEU HD11 1 1
6 4748 1 1 10 LEU HD12 H 2.708 7.030 8.322 1.00 . A A . 10 LEU HD12 1 1
6 4749 1 1 10 LEU HD13 H 1.384 6.349 9.267 1.00 . A A . 10 LEU HD13 1 1
6 4750 1 1 10 LEU HD21 H -0.462 8.785 7.238 1.00 . A A . 10 LEU HD21 1 1
6 4751 1 1 10 LEU HD22 H -0.058 8.272 8.877 1.00 . A A . 10 LEU HD22 1 1
6 4752 1 1 10 LEU HD23 H 1.144 9.107 7.893 1.00 . A A . 10 LEU HD23 1 1
6 4753 1 1 10 LEU HG H -0.047 6.411 7.271 1.00 . A A . 10 LEU HG 1 1
6 4754 1 1 10 LEU N N 2.031 6.230 3.790 1.00 . A A . 10 LEU N 1 1
6 4755 1 1 10 LEU O O -0.681 5.786 4.147 1.00 . A A . 10 LEU O 1 1
6 4756 1 1 11 ALA C C -2.404 4.586 6.721 1.00 . A A . 11 ALA C 1 1
6 4757 1 1 11 ALA CA C -1.496 3.766 5.812 1.00 . A A . 11 ALA CA 1 1
6 4758 1 1 11 ALA CB C -1.451 2.324 6.283 1.00 . A A . 11 ALA CB 1 1
6 4759 1 1 11 ALA H H 0.537 3.965 6.352 1.00 . A A . 11 ALA H 1 1
6 4760 1 1 11 ALA HA H -1.886 3.785 4.801 1.00 . A A . 11 ALA HA 1 1
6 4761 1 1 11 ALA HB1 H -2.344 1.815 5.960 1.00 . A A . 11 ALA HB1 1 1
6 4762 1 1 11 ALA HB2 H -0.585 1.834 5.861 1.00 . A A . 11 ALA HB2 1 1
6 4763 1 1 11 ALA HB3 H -1.395 2.302 7.365 1.00 . A A . 11 ALA HB3 1 1
6 4764 1 1 11 ALA N N -0.168 4.339 5.780 1.00 . A A . 11 ALA N 1 1
6 4765 1 1 11 ALA O O -2.279 4.534 7.947 1.00 . A A . 11 ALA O 1 1
6 4766 1 1 12 LEU C C -5.268 5.373 7.574 1.00 . A A . 12 LEU C 1 1
6 4767 1 1 12 LEU CA C -4.210 6.204 6.863 1.00 . A A . 12 LEU CA 1 1
6 4768 1 1 12 LEU CB C -4.893 7.221 5.940 1.00 . A A . 12 LEU CB 1 1
6 4769 1 1 12 LEU CD1 C -2.870 7.951 4.634 1.00 . A A . 12 LEU CD1 1 1
6 4770 1 1 12 LEU CD2 C -4.869 9.431 4.751 1.00 . A A . 12 LEU CD2 1 1
6 4771 1 1 12 LEU CG C -4.028 8.406 5.497 1.00 . A A . 12 LEU CG 1 1
6 4772 1 1 12 LEU H H -3.327 5.374 5.134 1.00 . A A . 12 LEU H 1 1
6 4773 1 1 12 LEU HA H -3.633 6.739 7.604 1.00 . A A . 12 LEU HA 1 1
6 4774 1 1 12 LEU HB2 H -5.228 6.699 5.053 1.00 . A A . 12 LEU HB2 1 1
6 4775 1 1 12 LEU HD11 H -3.251 7.424 3.770 1.00 . A A . 12 LEU HD11 1 1
6 4776 1 1 12 LEU HD12 H -2.298 8.808 4.314 1.00 . A A . 12 LEU HD12 1 1
6 4777 1 1 12 LEU HD13 H -2.237 7.290 5.210 1.00 . A A . 12 LEU HD13 1 1
6 4778 1 1 12 LEU HD21 H -4.245 10.261 4.453 1.00 . A A . 12 LEU HD21 1 1
6 4779 1 1 12 LEU HD22 H -5.298 8.973 3.871 1.00 . A A . 12 LEU HD22 1 1
6 4780 1 1 12 LEU HD23 H -5.661 9.787 5.394 1.00 . A A . 12 LEU HD23 1 1
6 4781 1 1 12 LEU HG H -3.617 8.880 6.373 1.00 . A A . 12 LEU HG 1 1
6 4782 1 1 12 LEU N N -3.293 5.359 6.117 1.00 . A A . 12 LEU N 1 1
6 4783 1 1 12 LEU O O -5.764 5.763 8.626 1.00 . A A . 12 LEU O 1 1
6 4784 1 1 13 TYR C C -6.266 1.928 7.449 1.00 . A A . 13 TYR C 1 1
6 4785 1 1 13 TYR CA C -6.664 3.387 7.555 1.00 . A A . 13 TYR CA 1 1
6 4786 1 1 13 TYR CB C -8.004 3.599 6.837 1.00 . A A . 13 TYR CB 1 1
6 4787 1 1 13 TYR CD1 C -8.733 5.928 7.455 1.00 . A A . 13 TYR CD1 1 1
6 4788 1 1 13 TYR CD2 C -8.140 5.509 5.190 1.00 . A A . 13 TYR CD2 1 1
6 4789 1 1 13 TYR CE1 C -9.029 7.239 7.145 1.00 . A A . 13 TYR CE1 1 1
6 4790 1 1 13 TYR CE2 C -8.428 6.821 4.870 1.00 . A A . 13 TYR CE2 1 1
6 4791 1 1 13 TYR CG C -8.287 5.043 6.487 1.00 . A A . 13 TYR CG 1 1
6 4792 1 1 13 TYR CZ C -8.738 7.706 5.836 1.00 . A A . 13 TYR CZ 1 1
6 4793 1 1 13 TYR H H -5.163 3.949 6.172 1.00 . A A . 13 TYR H 1 1
6 4794 1 1 13 TYR HA H -6.780 3.644 8.595 1.00 . A A . 13 TYR HA 1 1
6 4795 1 1 13 TYR HB2 H -8.007 3.027 5.922 1.00 . A A . 13 TYR HB2 1 1
6 4796 1 1 13 TYR HD1 H -8.848 5.578 8.470 1.00 . A A . 13 TYR HD1 1 1
6 4797 1 1 13 TYR HD2 H -7.792 4.831 4.424 1.00 . A A . 13 TYR HD2 1 1
6 4798 1 1 13 TYR HE1 H -9.379 7.910 7.919 1.00 . A A . 13 TYR HE1 1 1
6 4799 1 1 13 TYR HE2 H -8.308 7.167 3.853 1.00 . A A . 13 TYR HE2 1 1
6 4800 1 1 13 TYR HH H -9.018 9.553 6.297 1.00 . A A . 13 TYR HH 1 1
6 4801 1 1 13 TYR N N -5.623 4.236 6.990 1.00 . A A . 13 TYR N 1 1
6 4802 1 1 13 TYR O O -5.382 1.567 6.670 1.00 . A A . 13 TYR O 1 1
6 4803 1 1 13 TYR OH O -9.171 8.987 5.525 1.00 . A A . 13 TYR OH 1 1
6 4804 1 1 14 ASP C C -7.511 -0.935 7.060 1.00 . A A . 14 ASP C 1 1
6 4805 1 1 14 ASP CA C -6.719 -0.336 8.209 1.00 . A A . 14 ASP CA 1 1
6 4806 1 1 14 ASP CB C -7.183 -0.952 9.526 1.00 . A A . 14 ASP CB 1 1
6 4807 1 1 14 ASP CG C -6.766 -2.398 9.698 1.00 . A A . 14 ASP CG 1 1
6 4808 1 1 14 ASP H H -7.592 1.472 8.855 1.00 . A A . 14 ASP H 1 1
6 4809 1 1 14 ASP HA H -5.668 -0.530 8.065 1.00 . A A . 14 ASP HA 1 1
6 4810 1 1 14 ASP HB2 H -6.774 -0.383 10.345 1.00 . A A . 14 ASP HB2 1 1
6 4811 1 1 14 ASP N N -6.928 1.104 8.237 1.00 . A A . 14 ASP N 1 1
6 4812 1 1 14 ASP O O -8.739 -0.873 7.049 1.00 . A A . 14 ASP O 1 1
6 4813 1 1 14 ASP OD1 O -5.650 -2.653 10.200 1.00 . A A . 14 ASP OD1 1 1
6 4814 1 1 14 ASP OD2 O -7.536 -3.287 9.284 1.00 . A A . 14 ASP OD2 1 1
6 4815 1 1 15 TYR C C -7.350 -3.573 4.931 1.00 . A A . 15 TYR C 1 1
6 4816 1 1 15 TYR CA C -7.489 -2.066 4.936 1.00 . A A . 15 TYR CA 1 1
6 4817 1 1 15 TYR CB C -6.950 -1.498 3.620 1.00 . A A . 15 TYR CB 1 1
6 4818 1 1 15 TYR CD1 C -9.001 -1.708 2.172 1.00 . A A . 15 TYR CD1 1 1
6 4819 1 1 15 TYR CD2 C -7.052 -2.925 1.519 1.00 . A A . 15 TYR CD2 1 1
6 4820 1 1 15 TYR CE1 C -9.683 -2.211 1.086 1.00 . A A . 15 TYR CE1 1 1
6 4821 1 1 15 TYR CE2 C -7.735 -3.433 0.424 1.00 . A A . 15 TYR CE2 1 1
6 4822 1 1 15 TYR CG C -7.675 -2.050 2.410 1.00 . A A . 15 TYR CG 1 1
6 4823 1 1 15 TYR CZ C -9.048 -3.070 0.217 1.00 . A A . 15 TYR CZ 1 1
6 4824 1 1 15 TYR H H -5.847 -1.554 6.173 1.00 . A A . 15 TYR H 1 1
6 4825 1 1 15 TYR HA H -8.538 -1.820 5.016 1.00 . A A . 15 TYR HA 1 1
6 4826 1 1 15 TYR HB2 H -7.070 -0.425 3.622 1.00 . A A . 15 TYR HB2 1 1
6 4827 1 1 15 TYR HD1 H -9.499 -1.036 2.853 1.00 . A A . 15 TYR HD1 1 1
6 4828 1 1 15 TYR HD2 H -6.023 -3.204 1.687 1.00 . A A . 15 TYR HD2 1 1
6 4829 1 1 15 TYR HE1 H -10.713 -1.932 0.923 1.00 . A A . 15 TYR HE1 1 1
6 4830 1 1 15 TYR HE2 H -7.240 -4.117 -0.262 1.00 . A A . 15 TYR HE2 1 1
6 4831 1 1 15 TYR HH H -9.426 -4.466 -1.055 1.00 . A A . 15 TYR HH 1 1
6 4832 1 1 15 TYR N N -6.820 -1.494 6.092 1.00 . A A . 15 TYR N 1 1
6 4833 1 1 15 TYR O O -6.292 -4.108 5.255 1.00 . A A . 15 TYR O 1 1
6 4834 1 1 15 TYR OH O -9.729 -3.562 -0.866 1.00 . A A . 15 TYR OH 1 1
6 4835 1 1 16 GLN C C -8.608 -6.155 3.063 1.00 . A A . 16 GLN C 1 1
6 4836 1 1 16 GLN CA C -8.449 -5.687 4.507 1.00 . A A . 16 GLN CA 1 1
6 4837 1 1 16 GLN CB C -9.619 -6.194 5.351 1.00 . A A . 16 GLN CB 1 1
6 4838 1 1 16 GLN CD C -8.562 -7.786 7.011 1.00 . A A . 16 GLN CD 1 1
6 4839 1 1 16 GLN CG C -9.472 -7.635 5.807 1.00 . A A . 16 GLN CG 1 1
6 4840 1 1 16 GLN H H -9.209 -3.742 4.244 1.00 . A A . 16 GLN H 1 1
6 4841 1 1 16 GLN HA H -7.516 -6.063 4.910 1.00 . A A . 16 GLN HA 1 1
6 4842 1 1 16 GLN HB2 H -9.708 -5.570 6.228 1.00 . A A . 16 GLN HB2 1 1
6 4843 1 1 16 GLN HE21 H -9.093 -5.993 7.686 1.00 . A A . 16 GLN HE21 1 1
6 4844 1 1 16 GLN HE22 H -7.960 -6.864 8.668 1.00 . A A . 16 GLN HE22 1 1
6 4845 1 1 16 GLN HG2 H -10.449 -8.017 6.064 1.00 . A A . 16 GLN HG2 1 1
6 4846 1 1 16 GLN N N -8.419 -4.240 4.539 1.00 . A A . 16 GLN N 1 1
6 4847 1 1 16 GLN NE2 N -8.533 -6.780 7.871 1.00 . A A . 16 GLN NE2 1 1
6 4848 1 1 16 GLN O O -9.592 -5.817 2.405 1.00 . A A . 16 GLN O 1 1
6 4849 1 1 16 GLN OE1 O -7.901 -8.811 7.176 1.00 . A A . 16 GLN OE1 1 1
6 4850 1 1 17 GLU C C -8.946 -8.205 0.953 1.00 . A A . 17 GLU C 1 1
6 4851 1 1 17 GLU CA C -7.645 -7.449 1.223 1.00 . A A . 17 GLU CA 1 1
6 4852 1 1 17 GLU CB C -6.430 -8.362 1.043 1.00 . A A . 17 GLU CB 1 1
6 4853 1 1 17 GLU CD C -5.039 -10.179 2.110 1.00 . A A . 17 GLU CD 1 1
6 4854 1 1 17 GLU CG C -6.401 -9.530 2.015 1.00 . A A . 17 GLU CG 1 1
6 4855 1 1 17 GLU H H -6.860 -7.103 3.158 1.00 . A A . 17 GLU H 1 1
6 4856 1 1 17 GLU HA H -7.570 -6.630 0.514 1.00 . A A . 17 GLU HA 1 1
6 4857 1 1 17 GLU HB2 H -6.424 -8.749 0.035 1.00 . A A . 17 GLU HB2 1 1
6 4858 1 1 17 GLU HG2 H -6.680 -9.172 2.994 1.00 . A A . 17 GLU HG2 1 1
6 4859 1 1 17 GLU N N -7.627 -6.903 2.580 1.00 . A A . 17 GLU N 1 1
6 4860 1 1 17 GLU O O -9.369 -9.060 1.734 1.00 . A A . 17 GLU O 1 1
6 4861 1 1 17 GLU OE1 O -4.130 -9.576 2.720 1.00 . A A . 17 GLU OE1 1 1
6 4862 1 1 17 GLU OE2 O -4.864 -11.284 1.546 1.00 . A A . 17 GLU OE2 1 1
6 4863 1 1 18 LYS C C -10.497 -9.652 -1.487 1.00 . A A . 18 LYS C 1 1
6 4864 1 1 18 LYS CA C -10.834 -8.499 -0.555 1.00 . A A . 18 LYS CA 1 1
6 4865 1 1 18 LYS CB C -11.759 -7.504 -1.268 1.00 . A A . 18 LYS CB 1 1
6 4866 1 1 18 LYS CD C -13.074 -5.326 -1.167 1.00 . A A . 18 LYS CD 1 1
6 4867 1 1 18 LYS CE C -12.301 -4.459 -2.166 1.00 . A A . 18 LYS CE 1 1
6 4868 1 1 18 LYS CG C -12.181 -6.311 -0.406 1.00 . A A . 18 LYS CG 1 1
6 4869 1 1 18 LYS H H -9.237 -7.110 -0.696 1.00 . A A . 18 LYS H 1 1
6 4870 1 1 18 LYS HA H -11.329 -8.885 0.324 1.00 . A A . 18 LYS HA 1 1
6 4871 1 1 18 LYS HB2 H -11.251 -7.127 -2.145 1.00 . A A . 18 LYS HB2 1 1
6 4872 1 1 18 LYS HD2 H -13.826 -5.885 -1.705 1.00 . A A . 18 LYS HD2 1 1
6 4873 1 1 18 LYS HE2 H -12.974 -3.720 -2.574 1.00 . A A . 18 LYS HE2 1 1
6 4874 1 1 18 LYS HG2 H -12.723 -6.675 0.454 1.00 . A A . 18 LYS HG2 1 1
6 4875 1 1 18 LYS HZ1 H -10.855 -5.725 -2.975 1.00 . A A . 18 LYS HZ1 1 1
6 4876 1 1 18 LYS HZ2 H -11.487 -4.614 -4.086 1.00 . A A . 18 LYS HZ2 1 1
6 4877 1 1 18 LYS HZ3 H -12.405 -5.959 -3.618 1.00 . A A . 18 LYS HZ3 1 1
6 4878 1 1 18 LYS N N -9.601 -7.846 -0.139 1.00 . A A . 18 LYS N 1 1
6 4879 1 1 18 LYS NZ N -11.723 -5.243 -3.288 1.00 . A A . 18 LYS NZ 1 1
6 4880 1 1 18 LYS O O -11.350 -10.464 -1.851 1.00 . A A . 18 LYS O 1 1
6 4881 1 1 19 SER C C -7.190 -10.756 -2.540 1.00 . A A . 19 SER C 1 1
6 4882 1 1 19 SER CA C -8.695 -10.696 -2.763 1.00 . A A . 19 SER CA 1 1
6 4883 1 1 19 SER CB C -8.999 -10.323 -4.219 1.00 . A A . 19 SER CB 1 1
6 4884 1 1 19 SER H H -8.614 -9.031 -1.502 1.00 . A A . 19 SER H 1 1
6 4885 1 1 19 SER HA H -9.137 -11.654 -2.525 1.00 . A A . 19 SER HA 1 1
6 4886 1 1 19 SER HB2 H -8.490 -9.401 -4.465 1.00 . A A . 19 SER HB2 1 1
6 4887 1 1 19 SER HG H -10.868 -10.430 -3.636 1.00 . A A . 19 SER HG 1 1
6 4888 1 1 19 SER N N -9.231 -9.698 -1.864 1.00 . A A . 19 SER N 1 1
6 4889 1 1 19 SER O O -6.614 -9.781 -2.059 1.00 . A A . 19 SER O 1 1
6 4890 1 1 19 SER OG O -10.391 -10.143 -4.427 1.00 . A A . 19 SER OG 1 1
6 4891 1 1 20 PRO C C -4.274 -11.020 -3.547 1.00 . A A . 20 PRO C 1 1
6 4892 1 1 20 PRO CA C -5.072 -12.023 -2.711 1.00 . A A . 20 PRO CA 1 1
6 4893 1 1 20 PRO CB C -4.808 -13.454 -3.194 1.00 . A A . 20 PRO CB 1 1
6 4894 1 1 20 PRO CD C -7.133 -13.108 -3.408 1.00 . A A . 20 PRO CD 1 1
6 4895 1 1 20 PRO CG C -6.116 -14.145 -3.049 1.00 . A A . 20 PRO CG 1 1
6 4896 1 1 20 PRO HA H -4.781 -11.933 -1.675 1.00 . A A . 20 PRO HA 1 1
6 4897 1 1 20 PRO HB2 H -4.491 -13.432 -4.227 1.00 . A A . 20 PRO HB2 1 1
6 4898 1 1 20 PRO HD2 H -7.245 -13.051 -4.481 1.00 . A A . 20 PRO HD2 1 1
6 4899 1 1 20 PRO HG2 H -6.172 -14.982 -3.729 1.00 . A A . 20 PRO HG2 1 1
6 4900 1 1 20 PRO N N -6.529 -11.877 -2.874 1.00 . A A . 20 PRO N 1 1
6 4901 1 1 20 PRO O O -3.052 -10.924 -3.420 1.00 . A A . 20 PRO O 1 1
6 4902 1 1 21 ALA C C -4.167 -7.973 -4.400 1.00 . A A . 21 ALA C 1 1
6 4903 1 1 21 ALA CA C -4.328 -9.249 -5.209 1.00 . A A . 21 ALA CA 1 1
6 4904 1 1 21 ALA CB C -5.128 -8.975 -6.471 1.00 . A A . 21 ALA CB 1 1
6 4905 1 1 21 ALA H H -5.936 -10.409 -4.468 1.00 . A A . 21 ALA H 1 1
6 4906 1 1 21 ALA HA H -3.350 -9.609 -5.496 1.00 . A A . 21 ALA HA 1 1
6 4907 1 1 21 ALA HB1 H -4.616 -8.228 -7.066 1.00 . A A . 21 ALA HB1 1 1
6 4908 1 1 21 ALA HB2 H -5.223 -9.885 -7.042 1.00 . A A . 21 ALA HB2 1 1
6 4909 1 1 21 ALA HB3 H -6.109 -8.613 -6.203 1.00 . A A . 21 ALA HB3 1 1
6 4910 1 1 21 ALA N N -4.968 -10.275 -4.399 1.00 . A A . 21 ALA N 1 1
6 4911 1 1 21 ALA O O -3.400 -7.082 -4.763 1.00 . A A . 21 ALA O 1 1
6 4912 1 1 22 GLU C C -4.052 -7.216 -1.162 1.00 . A A . 22 GLU C 1 1
6 4913 1 1 22 GLU CA C -4.811 -6.768 -2.391 1.00 . A A . 22 GLU CA 1 1
6 4914 1 1 22 GLU CB C -6.208 -6.264 -2.011 1.00 . A A . 22 GLU CB 1 1
6 4915 1 1 22 GLU CD C -8.517 -5.713 -2.893 1.00 . A A . 22 GLU CD 1 1
6 4916 1 1 22 GLU CG C -7.184 -6.356 -3.160 1.00 . A A . 22 GLU CG 1 1
6 4917 1 1 22 GLU H H -5.508 -8.631 -3.081 1.00 . A A . 22 GLU H 1 1
6 4918 1 1 22 GLU HA H -4.265 -5.978 -2.878 1.00 . A A . 22 GLU HA 1 1
6 4919 1 1 22 GLU HB2 H -6.586 -6.856 -1.192 1.00 . A A . 22 GLU HB2 1 1
6 4920 1 1 22 GLU HG2 H -6.747 -5.888 -4.028 1.00 . A A . 22 GLU HG2 1 1
6 4921 1 1 22 GLU N N -4.902 -7.894 -3.302 1.00 . A A . 22 GLU N 1 1
6 4922 1 1 22 GLU O O -3.887 -8.415 -0.939 1.00 . A A . 22 GLU O 1 1
6 4923 1 1 22 GLU OE1 O -9.019 -5.842 -1.760 1.00 . A A . 22 GLU OE1 1 1
6 4924 1 1 22 GLU OE2 O -9.048 -5.032 -3.790 1.00 . A A . 22 GLU OE2 1 1
6 4925 1 1 23 VAL C C -3.407 -5.906 2.026 1.00 . A A . 23 VAL C 1 1
6 4926 1 1 23 VAL CA C -2.836 -6.612 0.820 1.00 . A A . 23 VAL CA 1 1
6 4927 1 1 23 VAL CB C -1.330 -6.300 0.696 1.00 . A A . 23 VAL CB 1 1
6 4928 1 1 23 VAL CG1 C -0.647 -7.339 -0.170 1.00 . A A . 23 VAL CG1 1 1
6 4929 1 1 23 VAL CG2 C -1.099 -4.907 0.134 1.00 . A A . 23 VAL CG2 1 1
6 4930 1 1 23 VAL H H -3.730 -5.333 -0.601 1.00 . A A . 23 VAL H 1 1
6 4931 1 1 23 VAL HA H -2.943 -7.677 0.972 1.00 . A A . 23 VAL HA 1 1
6 4932 1 1 23 VAL HB H -0.891 -6.346 1.681 1.00 . A A . 23 VAL HB 1 1
6 4933 1 1 23 VAL HG11 H -0.721 -8.305 0.307 1.00 . A A . 23 VAL HG11 1 1
6 4934 1 1 23 VAL HG12 H -1.128 -7.375 -1.136 1.00 . A A . 23 VAL HG12 1 1
6 4935 1 1 23 VAL HG13 H 0.392 -7.076 -0.295 1.00 . A A . 23 VAL HG13 1 1
6 4936 1 1 23 VAL HG21 H -1.558 -4.831 -0.841 1.00 . A A . 23 VAL HG21 1 1
6 4937 1 1 23 VAL HG22 H -1.533 -4.176 0.796 1.00 . A A . 23 VAL HG22 1 1
6 4938 1 1 23 VAL HG23 H -0.037 -4.727 0.047 1.00 . A A . 23 VAL HG23 1 1
6 4939 1 1 23 VAL N N -3.573 -6.274 -0.380 1.00 . A A . 23 VAL N 1 1
6 4940 1 1 23 VAL O O -3.838 -4.756 1.952 1.00 . A A . 23 VAL O 1 1
6 4941 1 1 24 THR C C -2.880 -5.212 5.047 1.00 . A A . 24 THR C 1 1
6 4942 1 1 24 THR CA C -3.940 -6.072 4.367 1.00 . A A . 24 THR CA 1 1
6 4943 1 1 24 THR CB C -4.400 -7.194 5.308 1.00 . A A . 24 THR CB 1 1
6 4944 1 1 24 THR CG2 C -5.041 -6.622 6.560 1.00 . A A . 24 THR CG2 1 1
6 4945 1 1 24 THR H H -3.083 -7.537 3.115 1.00 . A A . 24 THR H 1 1
6 4946 1 1 24 THR HA H -4.794 -5.453 4.129 1.00 . A A . 24 THR HA 1 1
6 4947 1 1 24 THR HB H -3.542 -7.777 5.596 1.00 . A A . 24 THR HB 1 1
6 4948 1 1 24 THR HG1 H -4.866 -8.544 3.935 1.00 . A A . 24 THR HG1 1 1
6 4949 1 1 24 THR HG21 H -5.348 -7.428 7.208 1.00 . A A . 24 THR HG21 1 1
6 4950 1 1 24 THR HG22 H -5.903 -6.032 6.285 1.00 . A A . 24 THR HG22 1 1
6 4951 1 1 24 THR HG23 H -4.327 -5.997 7.075 1.00 . A A . 24 THR HG23 1 1
6 4952 1 1 24 THR N N -3.428 -6.617 3.132 1.00 . A A . 24 THR N 1 1
6 4953 1 1 24 THR O O -1.747 -5.651 5.262 1.00 . A A . 24 THR O 1 1
6 4954 1 1 24 THR OG1 O -5.335 -8.043 4.626 1.00 . A A . 24 THR OG1 1 1
6 4955 1 1 25 MET C C -3.001 -2.358 7.154 1.00 . A A . 25 MET C 1 1
6 4956 1 1 25 MET CA C -2.328 -3.046 5.979 1.00 . A A . 25 MET CA 1 1
6 4957 1 1 25 MET CB C -1.847 -2.013 4.950 1.00 . A A . 25 MET CB 1 1
6 4958 1 1 25 MET CE C -3.771 1.166 3.037 1.00 . A A . 25 MET CE 1 1
6 4959 1 1 25 MET CG C -2.941 -1.090 4.436 1.00 . A A . 25 MET CG 1 1
6 4960 1 1 25 MET H H -4.182 -3.716 5.220 1.00 . A A . 25 MET H 1 1
6 4961 1 1 25 MET HA H -1.477 -3.603 6.342 1.00 . A A . 25 MET HA 1 1
6 4962 1 1 25 MET HB2 H -1.078 -1.405 5.398 1.00 . A A . 25 MET HB2 1 1
6 4963 1 1 25 MET HE1 H -4.473 0.590 2.453 1.00 . A A . 25 MET HE1 1 1
6 4964 1 1 25 MET HE2 H -4.223 1.442 3.979 1.00 . A A . 25 MET HE2 1 1
6 4965 1 1 25 MET HE3 H -3.503 2.060 2.493 1.00 . A A . 25 MET HE3 1 1
6 4966 1 1 25 MET HG2 H -3.663 -1.683 3.891 1.00 . A A . 25 MET HG2 1 1
6 4967 1 1 25 MET N N -3.250 -3.988 5.371 1.00 . A A . 25 MET N 1 1
6 4968 1 1 25 MET O O -4.221 -2.191 7.163 1.00 . A A . 25 MET O 1 1
6 4969 1 1 25 MET SD S -2.298 0.192 3.341 1.00 . A A . 25 MET SD 1 1
6 4970 1 1 26 LYS C C -2.425 0.104 9.413 1.00 . A A . 26 LYS C 1 1
6 4971 1 1 26 LYS CA C -2.763 -1.375 9.350 1.00 . A A . 26 LYS CA 1 1
6 4972 1 1 26 LYS CB C -2.240 -2.075 10.621 1.00 . A A . 26 LYS CB 1 1
6 4973 1 1 26 LYS CD C -1.592 -4.438 9.957 1.00 . A A . 26 LYS CD 1 1
6 4974 1 1 26 LYS CE C -0.170 -4.253 10.462 1.00 . A A . 26 LYS CE 1 1
6 4975 1 1 26 LYS CG C -2.575 -3.563 10.724 1.00 . A A . 26 LYS CG 1 1
6 4976 1 1 26 LYS H H -1.232 -2.041 8.033 1.00 . A A . 26 LYS H 1 1
6 4977 1 1 26 LYS HA H -3.839 -1.482 9.306 1.00 . A A . 26 LYS HA 1 1
6 4978 1 1 26 LYS HB2 H -1.166 -1.971 10.664 1.00 . A A . 26 LYS HB2 1 1
6 4979 1 1 26 LYS HD2 H -1.874 -5.473 10.085 1.00 . A A . 26 LYS HD2 1 1
6 4980 1 1 26 LYS HE2 H 0.083 -3.204 10.413 1.00 . A A . 26 LYS HE2 1 1
6 4981 1 1 26 LYS HG2 H -2.556 -3.854 11.764 1.00 . A A . 26 LYS HG2 1 1
6 4982 1 1 26 LYS HZ1 H 0.603 -6.044 9.714 1.00 . A A . 26 LYS HZ1 1 1
6 4983 1 1 26 LYS HZ2 H 1.776 -4.857 10.013 1.00 . A A . 26 LYS HZ2 1 1
6 4984 1 1 26 LYS HZ3 H 0.767 -4.727 8.657 1.00 . A A . 26 LYS HZ3 1 1
6 4985 1 1 26 LYS N N -2.214 -1.965 8.138 1.00 . A A . 26 LYS N 1 1
6 4986 1 1 26 LYS NZ N 0.811 -5.021 9.658 1.00 . A A . 26 LYS NZ 1 1
6 4987 1 1 26 LYS O O -1.439 0.546 8.828 1.00 . A A . 26 LYS O 1 1
6 4988 1 1 27 LYS C C -1.617 2.486 10.951 1.00 . A A . 27 LYS C 1 1
6 4989 1 1 27 LYS CA C -2.993 2.280 10.326 1.00 . A A . 27 LYS CA 1 1
6 4990 1 1 27 LYS CB C -4.074 2.876 11.228 1.00 . A A . 27 LYS CB 1 1
6 4991 1 1 27 LYS CD C -4.818 5.259 11.384 1.00 . A A . 27 LYS CD 1 1
6 4992 1 1 27 LYS CE C -4.538 6.629 11.978 1.00 . A A . 27 LYS CE 1 1
6 4993 1 1 27 LYS CG C -3.741 4.261 11.748 1.00 . A A . 27 LYS CG 1 1
6 4994 1 1 27 LYS H H -4.057 0.464 10.502 1.00 . A A . 27 LYS H 1 1
6 4995 1 1 27 LYS HA H -3.020 2.777 9.361 1.00 . A A . 27 LYS HA 1 1
6 4996 1 1 27 LYS HB2 H -4.996 2.937 10.671 1.00 . A A . 27 LYS HB2 1 1
6 4997 1 1 27 LYS HD2 H -4.854 5.349 10.310 1.00 . A A . 27 LYS HD2 1 1
6 4998 1 1 27 LYS HE2 H -4.497 6.537 13.053 1.00 . A A . 27 LYS HE2 1 1
6 4999 1 1 27 LYS HG2 H -3.649 4.220 12.824 1.00 . A A . 27 LYS HG2 1 1
6 5000 1 1 27 LYS HZ1 H -5.552 7.834 10.601 1.00 . A A . 27 LYS HZ1 1 1
6 5001 1 1 27 LYS HZ2 H -5.447 8.498 12.157 1.00 . A A . 27 LYS HZ2 1 1
6 5002 1 1 27 LYS HZ3 H -6.532 7.233 11.847 1.00 . A A . 27 LYS HZ3 1 1
6 5003 1 1 27 LYS N N -3.250 0.865 10.114 1.00 . A A . 27 LYS N 1 1
6 5004 1 1 27 LYS NZ N -5.588 7.617 11.621 1.00 . A A . 27 LYS NZ 1 1
6 5005 1 1 27 LYS O O -1.324 1.953 12.022 1.00 . A A . 27 LYS O 1 1
6 5006 1 1 28 GLY C C 1.591 2.593 10.108 1.00 . A A . 28 GLY C 1 1
6 5007 1 1 28 GLY CA C 0.563 3.492 10.759 1.00 . A A . 28 GLY CA 1 1
6 5008 1 1 28 GLY H H -1.070 3.645 9.419 1.00 . A A . 28 GLY H 1 1
6 5009 1 1 28 GLY HA2 H 0.823 4.523 10.560 1.00 . A A . 28 GLY HA2 1 1
6 5010 1 1 28 GLY HA3 H 0.578 3.325 11.827 1.00 . A A . 28 GLY HA3 1 1
6 5011 1 1 28 GLY N N -0.776 3.246 10.268 1.00 . A A . 28 GLY N 1 1
6 5012 1 1 28 GLY O O 2.758 2.587 10.501 1.00 . A A . 28 GLY O 1 1
6 5013 1 1 29 ASP C C 2.783 1.798 7.308 1.00 . A A . 29 ASP C 1 1
6 5014 1 1 29 ASP CA C 2.057 0.976 8.354 1.00 . A A . 29 ASP CA 1 1
6 5015 1 1 29 ASP CB C 1.301 -0.159 7.659 1.00 . A A . 29 ASP CB 1 1
6 5016 1 1 29 ASP CG C 1.294 -1.456 8.449 1.00 . A A . 29 ASP CG 1 1
6 5017 1 1 29 ASP H H 0.201 1.817 8.905 1.00 . A A . 29 ASP H 1 1
6 5018 1 1 29 ASP HA H 2.781 0.555 9.037 1.00 . A A . 29 ASP HA 1 1
6 5019 1 1 29 ASP HB2 H 0.277 0.146 7.512 1.00 . A A . 29 ASP HB2 1 1
6 5020 1 1 29 ASP N N 1.154 1.822 9.122 1.00 . A A . 29 ASP N 1 1
6 5021 1 1 29 ASP O O 2.229 2.754 6.760 1.00 . A A . 29 ASP O 1 1
6 5022 1 1 29 ASP OD1 O 2.101 -1.576 9.400 1.00 . A A . 29 ASP OD1 1 1
6 5023 1 1 29 ASP OD2 O 0.474 -2.345 8.140 1.00 . A A . 29 ASP OD2 1 1
6 5024 1 1 30 ILE C C 4.884 1.177 4.782 1.00 . A A . 30 ILE C 1 1
6 5025 1 1 30 ILE CA C 4.803 2.082 6.005 1.00 . A A . 30 ILE CA 1 1
6 5026 1 1 30 ILE CB C 6.230 2.472 6.494 1.00 . A A . 30 ILE CB 1 1
6 5027 1 1 30 ILE CD1 C 5.408 3.545 8.682 1.00 . A A . 30 ILE CD1 1 1
6 5028 1 1 30 ILE CG1 C 6.203 3.714 7.403 1.00 . A A . 30 ILE CG1 1 1
6 5029 1 1 30 ILE CG2 C 7.152 2.723 5.311 1.00 . A A . 30 ILE CG2 1 1
6 5030 1 1 30 ILE H H 4.426 0.691 7.551 1.00 . A A . 30 ILE H 1 1
6 5031 1 1 30 ILE HA H 4.280 2.987 5.724 1.00 . A A . 30 ILE HA 1 1
6 5032 1 1 30 ILE HB H 6.629 1.638 7.053 1.00 . A A . 30 ILE HB 1 1
6 5033 1 1 30 ILE HD11 H 5.441 4.463 9.250 1.00 . A A . 30 ILE HD11 1 1
6 5034 1 1 30 ILE HD12 H 4.380 3.304 8.443 1.00 . A A . 30 ILE HD12 1 1
6 5035 1 1 30 ILE HD13 H 5.838 2.745 9.269 1.00 . A A . 30 ILE HD13 1 1
6 5036 1 1 30 ILE HG12 H 7.216 3.958 7.682 1.00 . A A . 30 ILE HG12 1 1
6 5037 1 1 30 ILE HG21 H 8.128 3.017 5.670 1.00 . A A . 30 ILE HG21 1 1
6 5038 1 1 30 ILE HG22 H 7.239 1.821 4.724 1.00 . A A . 30 ILE HG22 1 1
6 5039 1 1 30 ILE HG23 H 6.742 3.512 4.700 1.00 . A A . 30 ILE HG23 1 1
6 5040 1 1 30 ILE N N 4.024 1.430 7.040 1.00 . A A . 30 ILE N 1 1
6 5041 1 1 30 ILE O O 5.545 0.135 4.798 1.00 . A A . 30 ILE O 1 1
6 5042 1 1 31 LEU C C 5.099 1.356 1.497 1.00 . A A . 31 LEU C 1 1
6 5043 1 1 31 LEU CA C 4.110 0.803 2.508 1.00 . A A . 31 LEU CA 1 1
6 5044 1 1 31 LEU CB C 2.699 0.851 1.908 1.00 . A A . 31 LEU CB 1 1
6 5045 1 1 31 LEU CD1 C 2.009 -1.535 2.179 1.00 . A A . 31 LEU CD1 1 1
6 5046 1 1 31 LEU CD2 C 1.523 0.089 4.015 1.00 . A A . 31 LEU CD2 1 1
6 5047 1 1 31 LEU CG C 1.658 -0.101 2.510 1.00 . A A . 31 LEU CG 1 1
6 5048 1 1 31 LEU H H 3.675 2.417 3.801 1.00 . A A . 31 LEU H 1 1
6 5049 1 1 31 LEU HA H 4.365 -0.222 2.734 1.00 . A A . 31 LEU HA 1 1
6 5050 1 1 31 LEU HB2 H 2.329 1.858 2.010 1.00 . A A . 31 LEU HB2 1 1
6 5051 1 1 31 LEU HD11 H 2.020 -1.666 1.106 1.00 . A A . 31 LEU HD11 1 1
6 5052 1 1 31 LEU HD12 H 2.983 -1.770 2.580 1.00 . A A . 31 LEU HD12 1 1
6 5053 1 1 31 LEU HD13 H 1.272 -2.197 2.612 1.00 . A A . 31 LEU HD13 1 1
6 5054 1 1 31 LEU HD21 H 1.199 1.098 4.223 1.00 . A A . 31 LEU HD21 1 1
6 5055 1 1 31 LEU HD22 H 0.797 -0.609 4.402 1.00 . A A . 31 LEU HD22 1 1
6 5056 1 1 31 LEU HD23 H 2.479 -0.087 4.486 1.00 . A A . 31 LEU HD23 1 1
6 5057 1 1 31 LEU HG H 0.700 0.104 2.066 1.00 . A A . 31 LEU HG 1 1
6 5058 1 1 31 LEU N N 4.172 1.571 3.742 1.00 . A A . 31 LEU N 1 1
6 5059 1 1 31 LEU O O 5.381 2.556 1.486 1.00 . A A . 31 LEU O 1 1
6 5060 1 1 32 THR C C 5.670 0.933 -1.726 1.00 . A A . 32 THR C 1 1
6 5061 1 1 32 THR CA C 6.473 0.915 -0.433 1.00 . A A . 32 THR CA 1 1
6 5062 1 1 32 THR CB C 7.683 -0.018 -0.617 1.00 . A A . 32 THR CB 1 1
6 5063 1 1 32 THR CG2 C 8.591 0.524 -1.701 1.00 . A A . 32 THR CG2 1 1
6 5064 1 1 32 THR H H 5.441 -0.467 0.771 1.00 . A A . 32 THR H 1 1
6 5065 1 1 32 THR HA H 6.831 1.912 -0.218 1.00 . A A . 32 THR HA 1 1
6 5066 1 1 32 THR HB H 7.330 -0.992 -0.918 1.00 . A A . 32 THR HB 1 1
6 5067 1 1 32 THR HG1 H 8.201 -0.988 1.034 1.00 . A A . 32 THR HG1 1 1
6 5068 1 1 32 THR HG21 H 9.439 -0.131 -1.823 1.00 . A A . 32 THR HG21 1 1
6 5069 1 1 32 THR HG22 H 8.933 1.512 -1.416 1.00 . A A . 32 THR HG22 1 1
6 5070 1 1 32 THR HG23 H 8.042 0.584 -2.632 1.00 . A A . 32 THR HG23 1 1
6 5071 1 1 32 THR N N 5.627 0.486 0.658 1.00 . A A . 32 THR N 1 1
6 5072 1 1 32 THR O O 5.113 -0.094 -2.121 1.00 . A A . 32 THR O 1 1
6 5073 1 1 32 THR OG1 O 8.424 -0.140 0.609 1.00 . A A . 32 THR OG1 1 1
6 5074 1 1 33 LEU C C 5.566 1.455 -4.747 1.00 . A A . 33 LEU C 1 1
6 5075 1 1 33 LEU CA C 4.861 2.203 -3.628 1.00 . A A . 33 LEU CA 1 1
6 5076 1 1 33 LEU CB C 4.641 3.666 -4.027 1.00 . A A . 33 LEU CB 1 1
6 5077 1 1 33 LEU CD1 C 3.271 5.760 -3.881 1.00 . A A . 33 LEU CD1 1 1
6 5078 1 1 33 LEU CD2 C 2.135 3.545 -4.074 1.00 . A A . 33 LEU CD2 1 1
6 5079 1 1 33 LEU CG C 3.341 4.286 -3.513 1.00 . A A . 33 LEU CG 1 1
6 5080 1 1 33 LEU H H 6.067 2.876 -2.022 1.00 . A A . 33 LEU H 1 1
6 5081 1 1 33 LEU HA H 3.896 1.744 -3.469 1.00 . A A . 33 LEU HA 1 1
6 5082 1 1 33 LEU HB2 H 5.467 4.247 -3.646 1.00 . A A . 33 LEU HB2 1 1
6 5083 1 1 33 LEU HD11 H 4.088 6.290 -3.413 1.00 . A A . 33 LEU HD11 1 1
6 5084 1 1 33 LEU HD12 H 3.340 5.869 -4.953 1.00 . A A . 33 LEU HD12 1 1
6 5085 1 1 33 LEU HD13 H 2.333 6.175 -3.539 1.00 . A A . 33 LEU HD13 1 1
6 5086 1 1 33 LEU HD21 H 2.169 2.511 -3.764 1.00 . A A . 33 LEU HD21 1 1
6 5087 1 1 33 LEU HD22 H 1.225 3.999 -3.705 1.00 . A A . 33 LEU HD22 1 1
6 5088 1 1 33 LEU HD23 H 2.148 3.597 -5.153 1.00 . A A . 33 LEU HD23 1 1
6 5089 1 1 33 LEU HG H 3.317 4.207 -2.436 1.00 . A A . 33 LEU HG 1 1
6 5090 1 1 33 LEU N N 5.602 2.088 -2.379 1.00 . A A . 33 LEU N 1 1
6 5091 1 1 33 LEU O O 6.782 1.571 -4.935 1.00 . A A . 33 LEU O 1 1
6 5092 1 1 34 LEU C C 4.697 0.464 -7.869 1.00 . A A . 34 LEU C 1 1
6 5093 1 1 34 LEU CA C 5.277 -0.108 -6.583 1.00 . A A . 34 LEU CA 1 1
6 5094 1 1 34 LEU CB C 4.858 -1.574 -6.425 1.00 . A A . 34 LEU CB 1 1
6 5095 1 1 34 LEU CD1 C 4.671 -3.639 -5.020 1.00 . A A . 34 LEU CD1 1 1
6 5096 1 1 34 LEU CD2 C 6.594 -2.088 -4.682 1.00 . A A . 34 LEU CD2 1 1
6 5097 1 1 34 LEU CG C 5.122 -2.190 -5.048 1.00 . A A . 34 LEU CG 1 1
6 5098 1 1 34 LEU H H 3.843 0.579 -5.201 1.00 . A A . 34 LEU H 1 1
6 5099 1 1 34 LEU HA H 6.355 -0.040 -6.608 1.00 . A A . 34 LEU HA 1 1
6 5100 1 1 34 LEU HB2 H 3.800 -1.646 -6.629 1.00 . A A . 34 LEU HB2 1 1
6 5101 1 1 34 LEU HD11 H 3.631 -3.699 -5.306 1.00 . A A . 34 LEU HD11 1 1
6 5102 1 1 34 LEU HD12 H 5.263 -4.216 -5.716 1.00 . A A . 34 LEU HD12 1 1
6 5103 1 1 34 LEU HD13 H 4.797 -4.037 -4.022 1.00 . A A . 34 LEU HD13 1 1
6 5104 1 1 34 LEU HD21 H 6.868 -1.047 -4.575 1.00 . A A . 34 LEU HD21 1 1
6 5105 1 1 34 LEU HD22 H 6.768 -2.600 -3.747 1.00 . A A . 34 LEU HD22 1 1
6 5106 1 1 34 LEU HD23 H 7.189 -2.541 -5.457 1.00 . A A . 34 LEU HD23 1 1
6 5107 1 1 34 LEU HG H 4.554 -1.649 -4.305 1.00 . A A . 34 LEU HG 1 1
6 5108 1 1 34 LEU N N 4.788 0.661 -5.455 1.00 . A A . 34 LEU N 1 1
6 5109 1 1 34 LEU O O 5.387 0.586 -8.880 1.00 . A A . 34 LEU O 1 1
6 5110 1 1 35 ASN C C 1.582 2.285 -8.448 1.00 . A A . 35 ASN C 1 1
6 5111 1 1 35 ASN CA C 2.710 1.389 -8.945 1.00 . A A . 35 ASN CA 1 1
6 5112 1 1 35 ASN CB C 2.145 0.269 -9.824 1.00 . A A . 35 ASN CB 1 1
6 5113 1 1 35 ASN CG C 1.544 0.773 -11.126 1.00 . A A . 35 ASN CG 1 1
6 5114 1 1 35 ASN H H 2.940 0.715 -6.960 1.00 . A A . 35 ASN H 1 1
6 5115 1 1 35 ASN HA H 3.404 1.979 -9.523 1.00 . A A . 35 ASN HA 1 1
6 5116 1 1 35 ASN HB2 H 2.939 -0.421 -10.066 1.00 . A A . 35 ASN HB2 1 1
6 5117 1 1 35 ASN HD21 H 2.041 -0.924 -12.021 1.00 . A A . 35 ASN HD21 1 1
6 5118 1 1 35 ASN HD22 H 1.235 0.238 -13.014 1.00 . A A . 35 ASN HD22 1 1
6 5119 1 1 35 ASN N N 3.422 0.825 -7.805 1.00 . A A . 35 ASN N 1 1
6 5120 1 1 35 ASN ND2 N 1.616 -0.053 -12.155 1.00 . A A . 35 ASN ND2 1 1
6 5121 1 1 35 ASN O O 0.673 1.820 -7.761 1.00 . A A . 35 ASN O 1 1
6 5122 1 1 35 ASN OD1 O 1.022 1.887 -11.208 1.00 . A A . 35 ASN OD1 1 1
6 5123 1 1 36 SER C C 0.077 5.296 -9.518 1.00 . A A . 36 SER C 1 1
6 5124 1 1 36 SER CA C 0.653 4.519 -8.336 1.00 . A A . 36 SER CA 1 1
6 5125 1 1 36 SER CB C 1.266 5.478 -7.311 1.00 . A A . 36 SER CB 1 1
6 5126 1 1 36 SER H H 2.401 3.881 -9.333 1.00 . A A . 36 SER H 1 1
6 5127 1 1 36 SER HA H -0.145 3.964 -7.864 1.00 . A A . 36 SER HA 1 1
6 5128 1 1 36 SER HB2 H 0.544 6.242 -7.062 1.00 . A A . 36 SER HB2 1 1
6 5129 1 1 36 SER HG H 2.968 5.450 -8.298 1.00 . A A . 36 SER HG 1 1
6 5130 1 1 36 SER N N 1.651 3.564 -8.779 1.00 . A A . 36 SER N 1 1
6 5131 1 1 36 SER O O -0.474 6.386 -9.346 1.00 . A A . 36 SER O 1 1
6 5132 1 1 36 SER OG O 2.434 6.101 -7.822 1.00 . A A . 36 SER OG 1 1
6 5133 1 1 37 THR C C -1.843 5.191 -12.009 1.00 . A A . 37 THR C 1 1
6 5134 1 1 37 THR CA C -0.329 5.387 -11.910 1.00 . A A . 37 THR CA 1 1
6 5135 1 1 37 THR CB C 0.369 4.875 -13.192 1.00 . A A . 37 THR CB 1 1
6 5136 1 1 37 THR CG2 C -0.196 3.538 -13.654 1.00 . A A . 37 THR CG2 1 1
6 5137 1 1 37 THR H H 0.618 3.847 -10.799 1.00 . A A . 37 THR H 1 1
6 5138 1 1 37 THR HA H -0.122 6.442 -11.814 1.00 . A A . 37 THR HA 1 1
6 5139 1 1 37 THR HB H 1.420 4.754 -12.980 1.00 . A A . 37 THR HB 1 1
6 5140 1 1 37 THR HG1 H 0.491 6.712 -13.919 1.00 . A A . 37 THR HG1 1 1
6 5141 1 1 37 THR HG21 H -0.114 2.815 -12.857 1.00 . A A . 37 THR HG21 1 1
6 5142 1 1 37 THR HG22 H 0.361 3.189 -14.513 1.00 . A A . 37 THR HG22 1 1
6 5143 1 1 37 THR HG23 H -1.234 3.659 -13.927 1.00 . A A . 37 THR HG23 1 1
6 5144 1 1 37 THR N N 0.184 4.728 -10.717 1.00 . A A . 37 THR N 1 1
6 5145 1 1 37 THR O O -2.516 5.779 -12.858 1.00 . A A . 37 THR O 1 1
6 5146 1 1 37 THR OG1 O 0.221 5.834 -14.246 1.00 . A A . 37 THR OG1 1 1
6 5147 1 1 38 ASN C C -4.350 5.192 -10.042 1.00 . A A . 38 ASN C 1 1
6 5148 1 1 38 ASN CA C -3.798 4.147 -11.007 1.00 . A A . 38 ASN CA 1 1
6 5149 1 1 38 ASN CB C -4.069 2.718 -10.508 1.00 . A A . 38 ASN CB 1 1
6 5150 1 1 38 ASN CG C -5.540 2.302 -10.531 1.00 . A A . 38 ASN CG 1 1
6 5151 1 1 38 ASN H H -1.767 3.881 -10.512 1.00 . A A . 38 ASN H 1 1
6 5152 1 1 38 ASN HA H -4.244 4.287 -11.982 1.00 . A A . 38 ASN HA 1 1
6 5153 1 1 38 ASN HB2 H -3.518 2.030 -11.131 1.00 . A A . 38 ASN HB2 1 1
6 5154 1 1 38 ASN HD21 H -5.020 0.401 -10.801 1.00 . A A . 38 ASN HD21 1 1
6 5155 1 1 38 ASN HD22 H -6.723 0.709 -10.728 1.00 . A A . 38 ASN HD22 1 1
6 5156 1 1 38 ASN N N -2.366 4.358 -11.123 1.00 . A A . 38 ASN N 1 1
6 5157 1 1 38 ASN ND2 N -5.781 1.008 -10.703 1.00 . A A . 38 ASN ND2 1 1
6 5158 1 1 38 ASN O O -3.649 5.622 -9.128 1.00 . A A . 38 ASN O 1 1
6 5159 1 1 38 ASN OD1 O -6.447 3.118 -10.378 1.00 . A A . 38 ASN OD1 1 1
6 5160 1 1 39 LYS C C -6.853 6.153 -8.227 1.00 . A A . 39 LYS C 1 1
6 5161 1 1 39 LYS CA C -6.137 6.700 -9.452 1.00 . A A . 39 LYS CA 1 1
6 5162 1 1 39 LYS CB C -7.128 7.522 -10.271 1.00 . A A . 39 LYS CB 1 1
6 5163 1 1 39 LYS CD C -7.838 8.273 -12.544 1.00 . A A . 39 LYS CD 1 1
6 5164 1 1 39 LYS CE C -8.851 7.137 -12.593 1.00 . A A . 39 LYS CE 1 1
6 5165 1 1 39 LYS CG C -6.654 7.904 -11.668 1.00 . A A . 39 LYS CG 1 1
6 5166 1 1 39 LYS H H -6.136 5.172 -10.925 1.00 . A A . 39 LYS H 1 1
6 5167 1 1 39 LYS HA H -5.329 7.334 -9.136 1.00 . A A . 39 LYS HA 1 1
6 5168 1 1 39 LYS HB2 H -8.033 6.959 -10.372 1.00 . A A . 39 LYS HB2 1 1
6 5169 1 1 39 LYS HD2 H -8.316 9.153 -12.142 1.00 . A A . 39 LYS HD2 1 1
6 5170 1 1 39 LYS HE2 H -8.421 6.315 -13.147 1.00 . A A . 39 LYS HE2 1 1
6 5171 1 1 39 LYS HG2 H -5.987 8.752 -11.598 1.00 . A A . 39 LYS HG2 1 1
6 5172 1 1 39 LYS HZ1 H -9.987 7.657 -14.272 1.00 . A A . 39 LYS HZ1 1 1
6 5173 1 1 39 LYS HZ2 H -10.461 8.439 -12.849 1.00 . A A . 39 LYS HZ2 1 1
6 5174 1 1 39 LYS HZ3 H -10.851 6.809 -13.083 1.00 . A A . 39 LYS HZ3 1 1
6 5175 1 1 39 LYS N N -5.581 5.616 -10.248 1.00 . A A . 39 LYS N 1 1
6 5176 1 1 39 LYS NZ N -10.123 7.538 -13.244 1.00 . A A . 39 LYS NZ 1 1
6 5177 1 1 39 LYS O O -6.966 6.832 -7.207 1.00 . A A . 39 LYS O 1 1
6 5178 1 1 40 ASP C C -7.409 3.364 -6.436 1.00 . A A . 40 ASP C 1 1
6 5179 1 1 40 ASP CA C -8.182 4.357 -7.288 1.00 . A A . 40 ASP CA 1 1
6 5180 1 1 40 ASP CB C -9.400 3.660 -7.907 1.00 . A A . 40 ASP CB 1 1
6 5181 1 1 40 ASP CG C -10.189 4.560 -8.839 1.00 . A A . 40 ASP CG 1 1
6 5182 1 1 40 ASP H H -7.107 4.377 -9.114 1.00 . A A . 40 ASP H 1 1
6 5183 1 1 40 ASP HA H -8.522 5.166 -6.661 1.00 . A A . 40 ASP HA 1 1
6 5184 1 1 40 ASP HB2 H -9.066 2.798 -8.468 1.00 . A A . 40 ASP HB2 1 1
6 5185 1 1 40 ASP N N -7.335 4.923 -8.327 1.00 . A A . 40 ASP N 1 1
6 5186 1 1 40 ASP O O -7.631 3.261 -5.227 1.00 . A A . 40 ASP O 1 1
6 5187 1 1 40 ASP OD1 O -11.046 5.326 -8.351 1.00 . A A . 40 ASP OD1 1 1
6 5188 1 1 40 ASP OD2 O -9.957 4.503 -10.066 1.00 . A A . 40 ASP OD2 1 1
6 5189 1 1 41 TRP C C -4.272 1.738 -6.574 1.00 . A A . 41 TRP C 1 1
6 5190 1 1 41 TRP CA C -5.774 1.572 -6.401 1.00 . A A . 41 TRP CA 1 1
6 5191 1 1 41 TRP CB C -6.211 0.215 -6.967 1.00 . A A . 41 TRP CB 1 1
6 5192 1 1 41 TRP CD1 C -8.697 0.195 -7.580 1.00 . A A . 41 TRP CD1 1 1
6 5193 1 1 41 TRP CD2 C -8.232 -0.781 -5.620 1.00 . A A . 41 TRP CD2 1 1
6 5194 1 1 41 TRP CE2 C -9.622 -0.852 -5.839 1.00 . A A . 41 TRP CE2 1 1
6 5195 1 1 41 TRP CE3 C -7.708 -1.334 -4.449 1.00 . A A . 41 TRP CE3 1 1
6 5196 1 1 41 TRP CG C -7.660 -0.102 -6.746 1.00 . A A . 41 TRP CG 1 1
6 5197 1 1 41 TRP CH2 C -9.947 -1.985 -3.793 1.00 . A A . 41 TRP CH2 1 1
6 5198 1 1 41 TRP CZ2 C -10.490 -1.452 -4.930 1.00 . A A . 41 TRP CZ2 1 1
6 5199 1 1 41 TRP CZ3 C -8.570 -1.929 -3.549 1.00 . A A . 41 TRP CZ3 1 1
6 5200 1 1 41 TRP H H -6.282 2.856 -8.000 1.00 . A A . 41 TRP H 1 1
6 5201 1 1 41 TRP HA H -6.013 1.610 -5.349 1.00 . A A . 41 TRP HA 1 1
6 5202 1 1 41 TRP HB2 H -6.029 0.204 -8.031 1.00 . A A . 41 TRP HB2 1 1
6 5203 1 1 41 TRP HD1 H -8.590 0.713 -8.522 1.00 . A A . 41 TRP HD1 1 1
6 5204 1 1 41 TRP HE1 H -10.772 -0.154 -7.460 1.00 . A A . 41 TRP HE1 1 1
6 5205 1 1 41 TRP HE3 H -6.651 -1.307 -4.241 1.00 . A A . 41 TRP HE3 1 1
6 5206 1 1 41 TRP HH2 H -10.582 -2.462 -3.062 1.00 . A A . 41 TRP HH2 1 1
6 5207 1 1 41 TRP HZ2 H -11.554 -1.503 -5.103 1.00 . A A . 41 TRP HZ2 1 1
6 5208 1 1 41 TRP HZ3 H -8.180 -2.364 -2.641 1.00 . A A . 41 TRP HZ3 1 1
6 5209 1 1 41 TRP N N -6.494 2.647 -7.066 1.00 . A A . 41 TRP N 1 1
6 5210 1 1 41 TRP NE1 N -9.880 -0.250 -7.042 1.00 . A A . 41 TRP NE1 1 1
6 5211 1 1 41 TRP O O -3.784 1.900 -7.689 1.00 . A A . 41 TRP O 1 1
6 5212 1 1 42 TRP C C -1.457 0.473 -5.125 1.00 . A A . 42 TRP C 1 1
6 5213 1 1 42 TRP CA C -2.088 1.797 -5.528 1.00 . A A . 42 TRP CA 1 1
6 5214 1 1 42 TRP CB C -1.576 2.937 -4.634 1.00 . A A . 42 TRP CB 1 1
6 5215 1 1 42 TRP CD1 C -2.406 4.586 -6.408 1.00 . A A . 42 TRP CD1 1 1
6 5216 1 1 42 TRP CD2 C -1.366 5.564 -4.688 1.00 . A A . 42 TRP CD2 1 1
6 5217 1 1 42 TRP CE2 C -1.778 6.561 -5.592 1.00 . A A . 42 TRP CE2 1 1
6 5218 1 1 42 TRP CE3 C -0.691 5.949 -3.531 1.00 . A A . 42 TRP CE3 1 1
6 5219 1 1 42 TRP CG C -1.784 4.301 -5.229 1.00 . A A . 42 TRP CG 1 1
6 5220 1 1 42 TRP CH2 C -0.871 8.258 -4.226 1.00 . A A . 42 TRP CH2 1 1
6 5221 1 1 42 TRP CZ2 C -1.535 7.913 -5.369 1.00 . A A . 42 TRP CZ2 1 1
6 5222 1 1 42 TRP CZ3 C -0.448 7.292 -3.311 1.00 . A A . 42 TRP CZ3 1 1
6 5223 1 1 42 TRP H H -3.979 1.567 -4.602 1.00 . A A . 42 TRP H 1 1
6 5224 1 1 42 TRP HA H -1.815 2.009 -6.551 1.00 . A A . 42 TRP HA 1 1
6 5225 1 1 42 TRP HB2 H -2.097 2.905 -3.687 1.00 . A A . 42 TRP HB2 1 1
6 5226 1 1 42 TRP HD1 H -2.831 3.844 -7.060 1.00 . A A . 42 TRP HD1 1 1
6 5227 1 1 42 TRP HE1 H -2.800 6.384 -7.421 1.00 . A A . 42 TRP HE1 1 1
6 5228 1 1 42 TRP HE3 H -0.357 5.218 -2.818 1.00 . A A . 42 TRP HE3 1 1
6 5229 1 1 42 TRP HH2 H -0.662 9.296 -4.014 1.00 . A A . 42 TRP HH2 1 1
6 5230 1 1 42 TRP HZ2 H -1.854 8.671 -6.063 1.00 . A A . 42 TRP HZ2 1 1
6 5231 1 1 42 TRP HZ3 H 0.075 7.612 -2.418 1.00 . A A . 42 TRP HZ3 1 1
6 5232 1 1 42 TRP N N -3.538 1.694 -5.476 1.00 . A A . 42 TRP N 1 1
6 5233 1 1 42 TRP NE1 N -2.407 5.938 -6.633 1.00 . A A . 42 TRP NE1 1 1
6 5234 1 1 42 TRP O O -1.867 -0.149 -4.146 1.00 . A A . 42 TRP O 1 1
6 5235 1 1 43 LYS C C 1.362 -0.980 -4.692 1.00 . A A . 43 LYS C 1 1
6 5236 1 1 43 LYS CA C 0.208 -1.217 -5.650 1.00 . A A . 43 LYS CA 1 1
6 5237 1 1 43 LYS CB C 0.723 -1.806 -6.965 1.00 . A A . 43 LYS CB 1 1
6 5238 1 1 43 LYS CD C 1.732 -3.746 -8.185 1.00 . A A . 43 LYS CD 1 1
6 5239 1 1 43 LYS CE C 2.084 -5.226 -8.143 1.00 . A A . 43 LYS CE 1 1
6 5240 1 1 43 LYS CG C 1.202 -3.245 -6.851 1.00 . A A . 43 LYS CG 1 1
6 5241 1 1 43 LYS H H -0.197 0.593 -6.667 1.00 . A A . 43 LYS H 1 1
6 5242 1 1 43 LYS HA H -0.492 -1.907 -5.197 1.00 . A A . 43 LYS HA 1 1
6 5243 1 1 43 LYS HB2 H -0.071 -1.766 -7.697 1.00 . A A . 43 LYS HB2 1 1
6 5244 1 1 43 LYS HD2 H 0.977 -3.591 -8.941 1.00 . A A . 43 LYS HD2 1 1
6 5245 1 1 43 LYS HE2 H 1.182 -5.800 -7.990 1.00 . A A . 43 LYS HE2 1 1
6 5246 1 1 43 LYS HG2 H 1.995 -3.293 -6.117 1.00 . A A . 43 LYS HG2 1 1
6 5247 1 1 43 LYS HZ1 H 3.108 -6.579 -6.933 1.00 . A A . 43 LYS HZ1 1 1
6 5248 1 1 43 LYS HZ2 H 2.763 -5.102 -6.180 1.00 . A A . 43 LYS HZ2 1 1
6 5249 1 1 43 LYS HZ3 H 4.004 -5.192 -7.333 1.00 . A A . 43 LYS HZ3 1 1
6 5250 1 1 43 LYS N N -0.478 0.040 -5.903 1.00 . A A . 43 LYS N 1 1
6 5251 1 1 43 LYS NZ N 3.053 -5.545 -7.068 1.00 . A A . 43 LYS NZ 1 1
6 5252 1 1 43 LYS O O 2.232 -0.157 -4.962 1.00 . A A . 43 LYS O 1 1
6 5253 1 1 44 VAL C C 2.831 -2.848 -1.985 1.00 . A A . 44 VAL C 1 1
6 5254 1 1 44 VAL CA C 2.365 -1.504 -2.541 1.00 . A A . 44 VAL CA 1 1
6 5255 1 1 44 VAL CB C 1.818 -0.644 -1.380 1.00 . A A . 44 VAL CB 1 1
6 5256 1 1 44 VAL CG1 C 1.648 0.808 -1.803 1.00 . A A . 44 VAL CG1 1 1
6 5257 1 1 44 VAL CG2 C 0.494 -1.206 -0.882 1.00 . A A . 44 VAL CG2 1 1
6 5258 1 1 44 VAL H H 0.649 -2.357 -3.435 1.00 . A A . 44 VAL H 1 1
6 5259 1 1 44 VAL HA H 3.208 -0.992 -2.982 1.00 . A A . 44 VAL HA 1 1
6 5260 1 1 44 VAL HB H 2.529 -0.678 -0.565 1.00 . A A . 44 VAL HB 1 1
6 5261 1 1 44 VAL HG11 H 0.918 0.868 -2.596 1.00 . A A . 44 VAL HG11 1 1
6 5262 1 1 44 VAL HG12 H 1.312 1.391 -0.959 1.00 . A A . 44 VAL HG12 1 1
6 5263 1 1 44 VAL HG13 H 2.594 1.195 -2.154 1.00 . A A . 44 VAL HG13 1 1
6 5264 1 1 44 VAL HG21 H 0.635 -2.228 -0.559 1.00 . A A . 44 VAL HG21 1 1
6 5265 1 1 44 VAL HG22 H 0.138 -0.613 -0.053 1.00 . A A . 44 VAL HG22 1 1
6 5266 1 1 44 VAL HG23 H -0.233 -1.181 -1.682 1.00 . A A . 44 VAL HG23 1 1
6 5267 1 1 44 VAL N N 1.358 -1.686 -3.575 1.00 . A A . 44 VAL N 1 1
6 5268 1 1 44 VAL O O 2.254 -3.891 -2.292 1.00 . A A . 44 VAL O 1 1
6 5269 1 1 45 GLU C C 4.410 -3.888 0.977 1.00 . A A . 45 GLU C 1 1
6 5270 1 1 45 GLU CA C 4.398 -4.028 -0.545 1.00 . A A . 45 GLU CA 1 1
6 5271 1 1 45 GLU CB C 5.821 -4.327 -1.026 1.00 . A A . 45 GLU CB 1 1
6 5272 1 1 45 GLU CD C 7.900 -5.712 -0.687 1.00 . A A . 45 GLU CD 1 1
6 5273 1 1 45 GLU CG C 6.440 -5.538 -0.348 1.00 . A A . 45 GLU CG 1 1
6 5274 1 1 45 GLU H H 4.352 -1.971 -1.038 1.00 . A A . 45 GLU H 1 1
6 5275 1 1 45 GLU HA H 3.752 -4.851 -0.814 1.00 . A A . 45 GLU HA 1 1
6 5276 1 1 45 GLU HB2 H 5.805 -4.503 -2.093 1.00 . A A . 45 GLU HB2 1 1
6 5277 1 1 45 GLU HG2 H 6.348 -5.423 0.722 1.00 . A A . 45 GLU HG2 1 1
6 5278 1 1 45 GLU N N 3.888 -2.821 -1.187 1.00 . A A . 45 GLU N 1 1
6 5279 1 1 45 GLU O O 4.871 -2.874 1.510 1.00 . A A . 45 GLU O 1 1
6 5280 1 1 45 GLU OE1 O 8.737 -4.993 -0.100 1.00 . A A . 45 GLU OE1 1 1
6 5281 1 1 45 GLU OE2 O 8.217 -6.564 -1.544 1.00 . A A . 45 GLU OE2 1 1
6 5282 1 1 46 VAL C C 4.601 -6.315 3.530 1.00 . A A . 46 VAL C 1 1
6 5283 1 1 46 VAL CA C 3.999 -4.987 3.120 1.00 . A A . 46 VAL CA 1 1
6 5284 1 1 46 VAL CB C 2.639 -4.864 3.840 1.00 . A A . 46 VAL CB 1 1
6 5285 1 1 46 VAL CG1 C 2.567 -3.577 4.640 1.00 . A A . 46 VAL CG1 1 1
6 5286 1 1 46 VAL CG2 C 1.480 -4.973 2.863 1.00 . A A . 46 VAL CG2 1 1
6 5287 1 1 46 VAL H H 3.473 -5.648 1.176 1.00 . A A . 46 VAL H 1 1
6 5288 1 1 46 VAL HA H 4.641 -4.189 3.459 1.00 . A A . 46 VAL HA 1 1
6 5289 1 1 46 VAL HB H 2.561 -5.685 4.536 1.00 . A A . 46 VAL HB 1 1
6 5290 1 1 46 VAL HG11 H 2.548 -2.733 3.963 1.00 . A A . 46 VAL HG11 1 1
6 5291 1 1 46 VAL HG12 H 1.669 -3.575 5.240 1.00 . A A . 46 VAL HG12 1 1
6 5292 1 1 46 VAL HG13 H 3.432 -3.505 5.284 1.00 . A A . 46 VAL HG13 1 1
6 5293 1 1 46 VAL HG21 H 1.565 -4.198 2.117 1.00 . A A . 46 VAL HG21 1 1
6 5294 1 1 46 VAL HG22 H 1.507 -5.941 2.386 1.00 . A A . 46 VAL HG22 1 1
6 5295 1 1 46 VAL HG23 H 0.548 -4.860 3.397 1.00 . A A . 46 VAL HG23 1 1
6 5296 1 1 46 VAL N N 3.908 -4.910 1.666 1.00 . A A . 46 VAL N 1 1
6 5297 1 1 46 VAL O O 4.065 -7.359 3.166 1.00 . A A . 46 VAL O 1 1
6 5298 1 1 47 ASN C C 6.908 -8.421 3.891 1.00 . A A . 47 ASN C 1 1
6 5299 1 1 47 ASN CA C 6.408 -7.382 4.892 1.00 . A A . 47 ASN CA 1 1
6 5300 1 1 47 ASN CB C 5.571 -8.040 6.021 1.00 . A A . 47 ASN CB 1 1
6 5301 1 1 47 ASN CG C 4.272 -8.722 5.595 1.00 . A A . 47 ASN CG 1 1
6 5302 1 1 47 ASN H H 6.114 -5.360 4.370 1.00 . A A . 47 ASN H 1 1
6 5303 1 1 47 ASN HA H 7.288 -6.960 5.357 1.00 . A A . 47 ASN HA 1 1
6 5304 1 1 47 ASN HB2 H 6.177 -8.783 6.500 1.00 . A A . 47 ASN HB2 1 1
6 5305 1 1 47 ASN HD21 H 3.205 -7.113 6.089 1.00 . A A . 47 ASN HD21 1 1
6 5306 1 1 47 ASN HD22 H 2.301 -8.439 5.438 1.00 . A A . 47 ASN HD22 1 1
6 5307 1 1 47 ASN N N 5.714 -6.243 4.260 1.00 . A A . 47 ASN N 1 1
6 5308 1 1 47 ASN ND2 N 3.149 -8.020 5.726 1.00 . A A . 47 ASN ND2 1 1
6 5309 1 1 47 ASN O O 8.102 -8.708 3.818 1.00 . A A . 47 ASN O 1 1
6 5310 1 1 47 ASN OD1 O 4.273 -9.887 5.199 1.00 . A A . 47 ASN OD1 1 1
6 5311 1 1 48 ASP C C 5.301 -9.990 1.014 1.00 . A A . 48 ASP C 1 1
6 5312 1 1 48 ASP CA C 6.301 -10.015 2.163 1.00 . A A . 48 ASP CA 1 1
6 5313 1 1 48 ASP CB C 6.275 -11.388 2.845 1.00 . A A . 48 ASP CB 1 1
6 5314 1 1 48 ASP CG C 6.517 -12.530 1.884 1.00 . A A . 48 ASP CG 1 1
6 5315 1 1 48 ASP H H 5.074 -8.647 3.235 1.00 . A A . 48 ASP H 1 1
6 5316 1 1 48 ASP HA H 7.292 -9.833 1.772 1.00 . A A . 48 ASP HA 1 1
6 5317 1 1 48 ASP HB2 H 7.036 -11.421 3.611 1.00 . A A . 48 ASP HB2 1 1
6 5318 1 1 48 ASP N N 5.996 -8.968 3.134 1.00 . A A . 48 ASP N 1 1
6 5319 1 1 48 ASP O O 5.535 -10.560 -0.052 1.00 . A A . 48 ASP O 1 1
6 5320 1 1 48 ASP OD1 O 7.662 -12.700 1.419 1.00 . A A . 48 ASP OD1 1 1
6 5321 1 1 48 ASP OD2 O 5.557 -13.267 1.590 1.00 . A A . 48 ASP OD2 1 1
6 5322 1 1 49 ARG C C 3.051 -8.072 -0.548 1.00 . A A . 49 ARG C 1 1
6 5323 1 1 49 ARG CA C 3.088 -9.337 0.288 1.00 . A A . 49 ARG CA 1 1
6 5324 1 1 49 ARG CB C 1.764 -9.496 1.036 1.00 . A A . 49 ARG CB 1 1
6 5325 1 1 49 ARG CD C 1.641 -12.020 0.979 1.00 . A A . 49 ARG CD 1 1
6 5326 1 1 49 ARG CG C 1.640 -10.775 1.854 1.00 . A A . 49 ARG CG 1 1
6 5327 1 1 49 ARG CZ C 3.308 -12.910 -0.608 1.00 . A A . 49 ARG CZ 1 1
6 5328 1 1 49 ARG H H 4.126 -8.714 2.009 1.00 . A A . 49 ARG H 1 1
6 5329 1 1 49 ARG HA H 3.229 -10.187 -0.362 1.00 . A A . 49 ARG HA 1 1
6 5330 1 1 49 ARG HB2 H 1.648 -8.658 1.709 1.00 . A A . 49 ARG HB2 1 1
6 5331 1 1 49 ARG HD2 H 1.165 -12.822 1.523 1.00 . A A . 49 ARG HD2 1 1
6 5332 1 1 49 ARG HE H 3.690 -12.416 1.301 1.00 . A A . 49 ARG HE 1 1
6 5333 1 1 49 ARG HG2 H 2.474 -10.833 2.538 1.00 . A A . 49 ARG HG2 1 1
6 5334 1 1 49 ARG HH11 H 1.497 -12.527 -1.440 1.00 . A A . 49 ARG HH11 1 1
6 5335 1 1 49 ARG HH12 H 2.656 -13.266 -2.496 1.00 . A A . 49 ARG HH12 1 1
6 5336 1 1 49 ARG HH21 H 5.213 -13.354 -0.077 1.00 . A A . 49 ARG HH21 1 1
6 5337 1 1 49 ARG HH22 H 4.789 -13.727 -1.728 1.00 . A A . 49 ARG HH22 1 1
6 5338 1 1 49 ARG N N 4.190 -9.301 1.224 1.00 . A A . 49 ARG N 1 1
6 5339 1 1 49 ARG NE N 2.987 -12.446 0.600 1.00 . A A . 49 ARG NE 1 1
6 5340 1 1 49 ARG NH1 N 2.416 -12.898 -1.593 1.00 . A A . 49 ARG NH1 1 1
6 5341 1 1 49 ARG NH2 N 4.531 -13.366 -0.827 1.00 . A A . 49 ARG NH2 1 1
6 5342 1 1 49 ARG O O 3.032 -6.965 -0.013 1.00 . A A . 49 ARG O 1 1
6 5343 1 1 50 GLN C C 1.498 -7.136 -3.335 1.00 . A A . 50 GLN C 1 1
6 5344 1 1 50 GLN CA C 2.902 -7.114 -2.764 1.00 . A A . 50 GLN CA 1 1
6 5345 1 1 50 GLN CB C 3.939 -7.159 -3.892 1.00 . A A . 50 GLN CB 1 1
6 5346 1 1 50 GLN CD C 6.375 -6.962 -4.558 1.00 . A A . 50 GLN CD 1 1
6 5347 1 1 50 GLN CG C 5.378 -7.073 -3.411 1.00 . A A . 50 GLN CG 1 1
6 5348 1 1 50 GLN H H 3.128 -9.145 -2.225 1.00 . A A . 50 GLN H 1 1
6 5349 1 1 50 GLN HA H 3.034 -6.205 -2.194 1.00 . A A . 50 GLN HA 1 1
6 5350 1 1 50 GLN HB2 H 3.819 -8.084 -4.436 1.00 . A A . 50 GLN HB2 1 1
6 5351 1 1 50 GLN HE21 H 7.790 -6.212 -3.354 1.00 . A A . 50 GLN HE21 1 1
6 5352 1 1 50 GLN HE22 H 8.229 -6.400 -5.015 1.00 . A A . 50 GLN HE22 1 1
6 5353 1 1 50 GLN HG2 H 5.466 -6.201 -2.781 1.00 . A A . 50 GLN HG2 1 1
6 5354 1 1 50 GLN N N 3.051 -8.237 -1.857 1.00 . A A . 50 GLN N 1 1
6 5355 1 1 50 GLN NE2 N 7.583 -6.473 -4.281 1.00 . A A . 50 GLN NE2 1 1
6 5356 1 1 50 GLN O O 1.107 -8.098 -3.997 1.00 . A A . 50 GLN O 1 1
6 5357 1 1 50 GLN OE1 O 6.082 -7.366 -5.682 1.00 . A A . 50 GLN OE1 1 1
6 5358 1 1 51 GLY C C -1.206 -4.691 -3.587 1.00 . A A . 51 GLY C 1 1
6 5359 1 1 51 GLY CA C -0.653 -6.085 -3.439 1.00 . A A . 51 GLY CA 1 1
6 5360 1 1 51 GLY H H 1.129 -5.304 -2.618 1.00 . A A . 51 GLY H 1 1
6 5361 1 1 51 GLY HA2 H -0.764 -6.607 -4.375 1.00 . A A . 51 GLY HA2 1 1
6 5362 1 1 51 GLY HA3 H -1.219 -6.605 -2.681 1.00 . A A . 51 GLY HA3 1 1
6 5363 1 1 51 GLY N N 0.739 -6.091 -3.066 1.00 . A A . 51 GLY N 1 1
6 5364 1 1 51 GLY O O -0.506 -3.706 -3.366 1.00 . A A . 51 GLY O 1 1
6 5365 1 1 52 PHE C C -3.867 -2.888 -2.910 1.00 . A A . 52 PHE C 1 1
6 5366 1 1 52 PHE CA C -3.141 -3.352 -4.165 1.00 . A A . 52 PHE CA 1 1
6 5367 1 1 52 PHE CB C -4.137 -3.484 -5.312 1.00 . A A . 52 PHE CB 1 1
6 5368 1 1 52 PHE CD1 C -3.067 -4.763 -7.186 1.00 . A A . 52 PHE CD1 1 1
6 5369 1 1 52 PHE CD2 C -3.266 -2.392 -7.386 1.00 . A A . 52 PHE CD2 1 1
6 5370 1 1 52 PHE CE1 C -2.452 -4.820 -8.422 1.00 . A A . 52 PHE CE1 1 1
6 5371 1 1 52 PHE CE2 C -2.649 -2.442 -8.622 1.00 . A A . 52 PHE CE2 1 1
6 5372 1 1 52 PHE CG C -3.480 -3.549 -6.657 1.00 . A A . 52 PHE CG 1 1
6 5373 1 1 52 PHE CZ C -2.242 -3.658 -9.141 1.00 . A A . 52 PHE CZ 1 1
6 5374 1 1 52 PHE H H -2.947 -5.449 -4.143 1.00 . A A . 52 PHE H 1 1
6 5375 1 1 52 PHE HA H -2.401 -2.612 -4.428 1.00 . A A . 52 PHE HA 1 1
6 5376 1 1 52 PHE HB2 H -4.709 -4.392 -5.179 1.00 . A A . 52 PHE HB2 1 1
6 5377 1 1 52 PHE HD1 H -3.234 -5.672 -6.625 1.00 . A A . 52 PHE HD1 1 1
6 5378 1 1 52 PHE HD2 H -3.588 -1.442 -6.979 1.00 . A A . 52 PHE HD2 1 1
6 5379 1 1 52 PHE HE1 H -2.133 -5.771 -8.821 1.00 . A A . 52 PHE HE1 1 1
6 5380 1 1 52 PHE HE2 H -2.486 -1.534 -9.180 1.00 . A A . 52 PHE HE2 1 1
6 5381 1 1 52 PHE HZ H -1.758 -3.699 -10.105 1.00 . A A . 52 PHE HZ 1 1
6 5382 1 1 52 PHE N N -2.459 -4.617 -3.968 1.00 . A A . 52 PHE N 1 1
6 5383 1 1 52 PHE O O -4.387 -3.696 -2.139 1.00 . A A . 52 PHE O 1 1
6 5384 1 1 53 VAL C C -5.321 0.315 -2.214 1.00 . A A . 53 VAL C 1 1
6 5385 1 1 53 VAL CA C -4.665 -0.948 -1.664 1.00 . A A . 53 VAL CA 1 1
6 5386 1 1 53 VAL CB C -3.816 -0.577 -0.425 1.00 . A A . 53 VAL CB 1 1
6 5387 1 1 53 VAL CG1 C -3.161 -1.808 0.173 1.00 . A A . 53 VAL CG1 1 1
6 5388 1 1 53 VAL CG2 C -2.767 0.465 -0.778 1.00 . A A . 53 VAL CG2 1 1
6 5389 1 1 53 VAL H H -3.306 -1.010 -3.278 1.00 . A A . 53 VAL H 1 1
6 5390 1 1 53 VAL HA H -5.434 -1.643 -1.361 1.00 . A A . 53 VAL HA 1 1
6 5391 1 1 53 VAL HB H -4.474 -0.153 0.321 1.00 . A A . 53 VAL HB 1 1
6 5392 1 1 53 VAL HG11 H -3.922 -2.517 0.457 1.00 . A A . 53 VAL HG11 1 1
6 5393 1 1 53 VAL HG12 H -2.508 -2.254 -0.561 1.00 . A A . 53 VAL HG12 1 1
6 5394 1 1 53 VAL HG13 H -2.588 -1.525 1.045 1.00 . A A . 53 VAL HG13 1 1
6 5395 1 1 53 VAL HG21 H -2.167 0.105 -1.601 1.00 . A A . 53 VAL HG21 1 1
6 5396 1 1 53 VAL HG22 H -3.257 1.383 -1.064 1.00 . A A . 53 VAL HG22 1 1
6 5397 1 1 53 VAL HG23 H -2.134 0.645 0.079 1.00 . A A . 53 VAL HG23 1 1
6 5398 1 1 53 VAL N N -3.869 -1.578 -2.708 1.00 . A A . 53 VAL N 1 1
6 5399 1 1 53 VAL O O -4.881 0.854 -3.232 1.00 . A A . 53 VAL O 1 1
6 5400 1 1 54 PRO C C -6.106 3.228 -1.864 1.00 . A A . 54 PRO C 1 1
6 5401 1 1 54 PRO CA C -7.055 2.039 -1.950 1.00 . A A . 54 PRO CA 1 1
6 5402 1 1 54 PRO CB C -8.167 2.186 -0.910 1.00 . A A . 54 PRO CB 1 1
6 5403 1 1 54 PRO CD C -7.070 0.127 -0.449 1.00 . A A . 54 PRO CD 1 1
6 5404 1 1 54 PRO CG C -8.405 0.806 -0.409 1.00 . A A . 54 PRO CG 1 1
6 5405 1 1 54 PRO HA H -7.483 1.984 -2.940 1.00 . A A . 54 PRO HA 1 1
6 5406 1 1 54 PRO HB2 H -7.829 2.839 -0.115 1.00 . A A . 54 PRO HB2 1 1
6 5407 1 1 54 PRO HD2 H -6.534 0.291 0.473 1.00 . A A . 54 PRO HD2 1 1
6 5408 1 1 54 PRO HG2 H -8.773 0.842 0.604 1.00 . A A . 54 PRO HG2 1 1
6 5409 1 1 54 PRO N N -6.396 0.785 -1.573 1.00 . A A . 54 PRO N 1 1
6 5410 1 1 54 PRO O O -5.452 3.434 -0.841 1.00 . A A . 54 PRO O 1 1
6 5411 1 1 55 ALA C C -5.685 6.232 -1.952 1.00 . A A . 55 ALA C 1 1
6 5412 1 1 55 ALA CA C -5.198 5.197 -2.961 1.00 . A A . 55 ALA CA 1 1
6 5413 1 1 55 ALA CB C -5.182 5.795 -4.354 1.00 . A A . 55 ALA CB 1 1
6 5414 1 1 55 ALA H H -6.564 3.773 -3.729 1.00 . A A . 55 ALA H 1 1
6 5415 1 1 55 ALA HA H -4.188 4.905 -2.707 1.00 . A A . 55 ALA HA 1 1
6 5416 1 1 55 ALA HB1 H -4.546 6.667 -4.361 1.00 . A A . 55 ALA HB1 1 1
6 5417 1 1 55 ALA HB2 H -4.801 5.065 -5.055 1.00 . A A . 55 ALA HB2 1 1
6 5418 1 1 55 ALA HB3 H -6.185 6.078 -4.635 1.00 . A A . 55 ALA HB3 1 1
6 5419 1 1 55 ALA N N -6.038 4.008 -2.933 1.00 . A A . 55 ALA N 1 1
6 5420 1 1 55 ALA O O -4.920 7.077 -1.494 1.00 . A A . 55 ALA O 1 1
6 5421 1 1 56 ALA C C -7.143 6.629 0.804 1.00 . A A . 56 ALA C 1 1
6 5422 1 1 56 ALA CA C -7.541 7.052 -0.610 1.00 . A A . 56 ALA CA 1 1
6 5423 1 1 56 ALA CB C -9.058 7.085 -0.749 1.00 . A A . 56 ALA CB 1 1
6 5424 1 1 56 ALA H H -7.534 5.475 -2.024 1.00 . A A . 56 ALA H 1 1
6 5425 1 1 56 ALA HA H -7.160 8.044 -0.799 1.00 . A A . 56 ALA HA 1 1
6 5426 1 1 56 ALA HB1 H -9.319 7.302 -1.775 1.00 . A A . 56 ALA HB1 1 1
6 5427 1 1 56 ALA HB2 H -9.469 6.126 -0.469 1.00 . A A . 56 ALA HB2 1 1
6 5428 1 1 56 ALA HB3 H -9.462 7.852 -0.107 1.00 . A A . 56 ALA HB3 1 1
6 5429 1 1 56 ALA N N -6.963 6.152 -1.600 1.00 . A A . 56 ALA N 1 1
6 5430 1 1 56 ALA O O -7.398 7.341 1.774 1.00 . A A . 56 ALA O 1 1
6 5431 1 1 57 TYR C C -4.643 5.088 2.464 1.00 . A A . 57 TYR C 1 1
6 5432 1 1 57 TYR CA C -6.130 4.920 2.208 1.00 . A A . 57 TYR CA 1 1
6 5433 1 1 57 TYR CB C -6.485 3.435 2.295 1.00 . A A . 57 TYR CB 1 1
6 5434 1 1 57 TYR CD1 C -8.951 3.715 1.878 1.00 . A A . 57 TYR CD1 1 1
6 5435 1 1 57 TYR CD2 C -8.280 2.324 3.693 1.00 . A A . 57 TYR CD2 1 1
6 5436 1 1 57 TYR CE1 C -10.276 3.476 2.178 1.00 . A A . 57 TYR CE1 1 1
6 5437 1 1 57 TYR CE2 C -9.604 2.082 4.002 1.00 . A A . 57 TYR CE2 1 1
6 5438 1 1 57 TYR CG C -7.932 3.146 2.628 1.00 . A A . 57 TYR CG 1 1
6 5439 1 1 57 TYR CZ C -10.581 2.572 3.241 1.00 . A A . 57 TYR CZ 1 1
6 5440 1 1 57 TYR H H -6.254 4.986 0.088 1.00 . A A . 57 TYR H 1 1
6 5441 1 1 57 TYR HA H -6.676 5.459 2.967 1.00 . A A . 57 TYR HA 1 1
6 5442 1 1 57 TYR HB2 H -6.269 2.969 1.343 1.00 . A A . 57 TYR HB2 1 1
6 5443 1 1 57 TYR HD1 H -8.699 4.351 1.041 1.00 . A A . 57 TYR HD1 1 1
6 5444 1 1 57 TYR HD2 H -7.498 1.876 4.291 1.00 . A A . 57 TYR HD2 1 1
6 5445 1 1 57 TYR HE1 H -11.051 3.931 1.579 1.00 . A A . 57 TYR HE1 1 1
6 5446 1 1 57 TYR HE2 H -9.855 1.440 4.833 1.00 . A A . 57 TYR HE2 1 1
6 5447 1 1 57 TYR HH H -12.057 2.556 4.496 1.00 . A A . 57 TYR HH 1 1
6 5448 1 1 57 TYR N N -6.503 5.473 0.910 1.00 . A A . 57 TYR N 1 1
6 5449 1 1 57 TYR O O -4.142 4.733 3.531 1.00 . A A . 57 TYR O 1 1
6 5450 1 1 57 TYR OH O -11.921 2.425 3.544 1.00 . A A . 57 TYR OH 1 1
6 5451 1 1 58 VAL C C -2.051 7.100 1.023 1.00 . A A . 58 VAL C 1 1
6 5452 1 1 58 VAL CA C -2.503 5.737 1.553 1.00 . A A . 58 VAL CA 1 1
6 5453 1 1 58 VAL CB C -1.859 4.571 0.757 1.00 . A A . 58 VAL CB 1 1
6 5454 1 1 58 VAL CG1 C -0.949 5.064 -0.348 1.00 . A A . 58 VAL CG1 1 1
6 5455 1 1 58 VAL CG2 C -1.115 3.624 1.684 1.00 . A A . 58 VAL CG2 1 1
6 5456 1 1 58 VAL H H -4.414 5.983 0.698 1.00 . A A . 58 VAL H 1 1
6 5457 1 1 58 VAL HA H -2.209 5.645 2.586 1.00 . A A . 58 VAL HA 1 1
6 5458 1 1 58 VAL HB H -2.657 4.013 0.297 1.00 . A A . 58 VAL HB 1 1
6 5459 1 1 58 VAL HG11 H -0.164 5.669 0.078 1.00 . A A . 58 VAL HG11 1 1
6 5460 1 1 58 VAL HG12 H -0.515 4.217 -0.861 1.00 . A A . 58 VAL HG12 1 1
6 5461 1 1 58 VAL HG13 H -1.523 5.655 -1.044 1.00 . A A . 58 VAL HG13 1 1
6 5462 1 1 58 VAL HG21 H -1.812 3.178 2.378 1.00 . A A . 58 VAL HG21 1 1
6 5463 1 1 58 VAL HG22 H -0.644 2.848 1.098 1.00 . A A . 58 VAL HG22 1 1
6 5464 1 1 58 VAL HG23 H -0.361 4.171 2.228 1.00 . A A . 58 VAL HG23 1 1
6 5465 1 1 58 VAL N N -3.945 5.633 1.487 1.00 . A A . 58 VAL N 1 1
6 5466 1 1 58 VAL O O -2.659 7.649 0.106 1.00 . A A . 58 VAL O 1 1
6 5467 1 1 59 LYS C C 1.003 8.970 1.127 1.00 . A A . 59 LYS C 1 1
6 5468 1 1 59 LYS CA C -0.518 8.967 1.211 1.00 . A A . 59 LYS CA 1 1
6 5469 1 1 59 LYS CB C -0.980 10.053 2.189 1.00 . A A . 59 LYS CB 1 1
6 5470 1 1 59 LYS CD C -0.828 12.478 2.843 1.00 . A A . 59 LYS CD 1 1
6 5471 1 1 59 LYS CE C 0.362 12.394 3.782 1.00 . A A . 59 LYS CE 1 1
6 5472 1 1 59 LYS CG C -0.711 11.477 1.709 1.00 . A A . 59 LYS CG 1 1
6 5473 1 1 59 LYS H H -0.565 7.186 2.362 1.00 . A A . 59 LYS H 1 1
6 5474 1 1 59 LYS HA H -0.924 9.175 0.234 1.00 . A A . 59 LYS HA 1 1
6 5475 1 1 59 LYS HB2 H -2.043 9.947 2.348 1.00 . A A . 59 LYS HB2 1 1
6 5476 1 1 59 LYS HD2 H -0.876 13.474 2.427 1.00 . A A . 59 LYS HD2 1 1
6 5477 1 1 59 LYS HE2 H 0.466 11.373 4.119 1.00 . A A . 59 LYS HE2 1 1
6 5478 1 1 59 LYS HG2 H 0.286 11.528 1.303 1.00 . A A . 59 LYS HG2 1 1
6 5479 1 1 59 LYS HZ1 H 1.092 13.346 5.491 1.00 . A A . 59 LYS HZ1 1 1
6 5480 1 1 59 LYS HZ2 H -0.539 12.895 5.595 1.00 . A A . 59 LYS HZ2 1 1
6 5481 1 1 59 LYS HZ3 H -0.090 14.235 4.656 1.00 . A A . 59 LYS HZ3 1 1
6 5482 1 1 59 LYS N N -1.011 7.661 1.626 1.00 . A A . 59 LYS N 1 1
6 5483 1 1 59 LYS NZ N 0.196 13.280 4.961 1.00 . A A . 59 LYS NZ 1 1
6 5484 1 1 59 LYS O O 1.676 8.403 1.990 1.00 . A A . 59 LYS O 1 1
6 5485 1 1 60 LYS C C 3.610 10.345 1.169 1.00 . A A . 60 LYS C 1 1
6 5486 1 1 60 LYS CA C 2.968 9.789 -0.103 1.00 . A A . 60 LYS CA 1 1
6 5487 1 1 60 LYS CB C 3.248 10.776 -1.252 1.00 . A A . 60 LYS CB 1 1
6 5488 1 1 60 LYS CD C 2.530 9.243 -3.152 1.00 . A A . 60 LYS CD 1 1
6 5489 1 1 60 LYS CE C 2.436 9.357 -4.680 1.00 . A A . 60 LYS CE 1 1
6 5490 1 1 60 LYS CG C 3.608 10.162 -2.604 1.00 . A A . 60 LYS CG 1 1
6 5491 1 1 60 LYS H H 0.908 9.928 -0.622 1.00 . A A . 60 LYS H 1 1
6 5492 1 1 60 LYS HA H 3.410 8.833 -0.334 1.00 . A A . 60 LYS HA 1 1
6 5493 1 1 60 LYS HB2 H 2.375 11.397 -1.397 1.00 . A A . 60 LYS HB2 1 1
6 5494 1 1 60 LYS HD2 H 2.783 8.225 -2.894 1.00 . A A . 60 LYS HD2 1 1
6 5495 1 1 60 LYS HE2 H 1.730 8.627 -5.042 1.00 . A A . 60 LYS HE2 1 1
6 5496 1 1 60 LYS HG2 H 3.761 10.962 -3.313 1.00 . A A . 60 LYS HG2 1 1
6 5497 1 1 60 LYS HZ1 H 3.644 9.179 -6.378 1.00 . A A . 60 LYS HZ1 1 1
6 5498 1 1 60 LYS HZ2 H 4.130 8.186 -5.098 1.00 . A A . 60 LYS HZ2 1 1
6 5499 1 1 60 LYS HZ3 H 4.439 9.853 -5.046 1.00 . A A . 60 LYS HZ3 1 1
6 5500 1 1 60 LYS N N 1.523 9.593 0.072 1.00 . A A . 60 LYS N 1 1
6 5501 1 1 60 LYS NZ N 3.748 9.128 -5.344 1.00 . A A . 60 LYS NZ 1 1
6 5502 1 1 60 LYS O O 3.115 11.311 1.749 1.00 . A A . 60 LYS O 1 1
6 5503 1 1 61 LEU C C 6.669 11.055 2.263 1.00 . A A . 61 LEU C 1 1
6 5504 1 1 61 LEU CA C 5.472 10.245 2.738 1.00 . A A . 61 LEU CA 1 1
6 5505 1 1 61 LEU CB C 5.954 9.104 3.640 1.00 . A A . 61 LEU CB 1 1
6 5506 1 1 61 LEU CD1 C 5.475 7.146 5.123 1.00 . A A . 61 LEU CD1 1 1
6 5507 1 1 61 LEU CD2 C 4.178 9.256 5.423 1.00 . A A . 61 LEU CD2 1 1
6 5508 1 1 61 LEU CG C 4.869 8.347 4.413 1.00 . A A . 61 LEU CG 1 1
6 5509 1 1 61 LEU H H 5.007 8.907 1.151 1.00 . A A . 61 LEU H 1 1
6 5510 1 1 61 LEU HA H 4.823 10.895 3.304 1.00 . A A . 61 LEU HA 1 1
6 5511 1 1 61 LEU HB2 H 6.484 8.393 3.023 1.00 . A A . 61 LEU HB2 1 1
6 5512 1 1 61 LEU HD11 H 4.701 6.620 5.660 1.00 . A A . 61 LEU HD11 1 1
6 5513 1 1 61 LEU HD12 H 5.921 6.485 4.394 1.00 . A A . 61 LEU HD12 1 1
6 5514 1 1 61 LEU HD13 H 6.231 7.480 5.816 1.00 . A A . 61 LEU HD13 1 1
6 5515 1 1 61 LEU HD21 H 3.529 9.947 4.907 1.00 . A A . 61 LEU HD21 1 1
6 5516 1 1 61 LEU HD22 H 3.589 8.656 6.101 1.00 . A A . 61 LEU HD22 1 1
6 5517 1 1 61 LEU HD23 H 4.920 9.806 5.983 1.00 . A A . 61 LEU HD23 1 1
6 5518 1 1 61 LEU HG H 4.124 7.986 3.719 1.00 . A A . 61 LEU HG 1 1
6 5519 1 1 61 LEU N N 4.708 9.733 1.600 1.00 . A A . 61 LEU N 1 1
6 5520 1 1 61 LEU O O 7.436 11.589 3.069 1.00 . A A . 61 LEU O 1 1
6 5521 1 1 62 ASP C C 7.413 12.894 -0.642 1.00 . A A . 62 ASP C 1 1
6 5522 1 1 62 ASP CA C 7.937 11.888 0.374 1.00 . A A . 62 ASP CA 1 1
6 5523 1 1 62 ASP CB C 8.935 10.926 -0.278 1.00 . A A . 62 ASP CB 1 1
6 5524 1 1 62 ASP CG C 10.113 11.634 -0.923 1.00 . A A . 62 ASP CG 1 1
6 5525 1 1 62 ASP H H 6.195 10.698 0.362 1.00 . A A . 62 ASP H 1 1
6 5526 1 1 62 ASP HA H 8.432 12.422 1.170 1.00 . A A . 62 ASP HA 1 1
6 5527 1 1 62 ASP HB2 H 9.318 10.254 0.475 1.00 . A A . 62 ASP HB2 1 1
6 5528 1 1 62 ASP N N 6.833 11.142 0.955 1.00 . A A . 62 ASP N 1 1
6 5529 1 1 62 ASP O O 7.318 12.552 -1.837 1.00 . A A . 62 ASP O 1 1
6 5530 1 1 62 ASP OXT O 7.065 14.019 -0.228 1.00 . A A . 62 ASP OXT 1 1
6 5531 1 1 62 ASP OD1 O 10.570 12.651 -0.360 1.00 . A A . 62 ASP OD1 1 1
6 5532 1 1 62 ASP OD2 O 10.587 11.182 -1.987 1.00 . A A . 62 ASP OD2 1 1
7 5533 1 1 1 MET C C 16.167 -3.706 -4.562 1.00 . A A . 1 MET C 1 1
7 5534 1 1 1 MET CA C 16.522 -5.073 -5.147 1.00 . A A . 1 MET CA 1 1
7 5535 1 1 1 MET CB C 15.268 -5.757 -5.715 1.00 . A A . 1 MET CB 1 1
7 5536 1 1 1 MET CE C 11.694 -6.950 -3.924 1.00 . A A . 1 MET CE 1 1
7 5537 1 1 1 MET CG C 14.179 -6.008 -4.683 1.00 . A A . 1 MET CG 1 1
7 5538 1 1 1 MET H1 H 16.511 -6.138 -3.352 1.00 . A A . 1 MET H1 1 1
7 5539 1 1 1 MET H2 H 18.005 -5.442 -3.733 1.00 . A A . 1 MET H2 1 1
7 5540 1 1 1 MET H3 H 17.484 -6.827 -4.553 1.00 . A A . 1 MET H3 1 1
7 5541 1 1 1 MET HA H 17.229 -4.924 -5.951 1.00 . A A . 1 MET HA 1 1
7 5542 1 1 1 MET HB2 H 14.854 -5.135 -6.498 1.00 . A A . 1 MET HB2 1 1
7 5543 1 1 1 MET HE1 H 12.201 -7.542 -3.177 1.00 . A A . 1 MET HE1 1 1
7 5544 1 1 1 MET HE2 H 11.499 -5.962 -3.530 1.00 . A A . 1 MET HE2 1 1
7 5545 1 1 1 MET HE3 H 10.760 -7.423 -4.188 1.00 . A A . 1 MET HE3 1 1
7 5546 1 1 1 MET HG2 H 14.578 -6.637 -3.902 1.00 . A A . 1 MET HG2 1 1
7 5547 1 1 1 MET N N 17.174 -5.929 -4.128 1.00 . A A . 1 MET N 1 1
7 5548 1 1 1 MET O O 16.258 -2.696 -5.262 1.00 . A A . 1 MET O 1 1
7 5549 1 1 1 MET SD S 12.727 -6.814 -5.382 1.00 . A A . 1 MET SD 1 1
7 5550 1 1 2 ASP C C 14.962 -2.769 -1.181 1.00 . A A . 2 ASP C 1 1
7 5551 1 1 2 ASP CA C 15.450 -2.434 -2.582 1.00 . A A . 2 ASP CA 1 1
7 5552 1 1 2 ASP CB C 14.363 -1.636 -3.320 1.00 . A A . 2 ASP CB 1 1
7 5553 1 1 2 ASP CG C 14.360 -0.161 -2.947 1.00 . A A . 2 ASP CG 1 1
7 5554 1 1 2 ASP H H 15.715 -4.524 -2.780 1.00 . A A . 2 ASP H 1 1
7 5555 1 1 2 ASP HA H 16.350 -1.841 -2.513 1.00 . A A . 2 ASP HA 1 1
7 5556 1 1 2 ASP HB2 H 14.527 -1.716 -4.384 1.00 . A A . 2 ASP HB2 1 1
7 5557 1 1 2 ASP N N 15.778 -3.679 -3.281 1.00 . A A . 2 ASP N 1 1
7 5558 1 1 2 ASP O O 14.330 -3.804 -0.975 1.00 . A A . 2 ASP O 1 1
7 5559 1 1 2 ASP OD1 O 14.038 0.173 -1.788 1.00 . A A . 2 ASP OD1 1 1
7 5560 1 1 2 ASP OD2 O 14.697 0.671 -3.818 1.00 . A A . 2 ASP OD2 1 1
7 5561 1 1 3 GLU C C 14.071 -0.863 1.635 1.00 . A A . 3 GLU C 1 1
7 5562 1 1 3 GLU CA C 14.796 -2.116 1.144 1.00 . A A . 3 GLU CA 1 1
7 5563 1 1 3 GLU CB C 15.972 -2.449 2.067 1.00 . A A . 3 GLU CB 1 1
7 5564 1 1 3 GLU CD C 14.618 -4.075 3.449 1.00 . A A . 3 GLU CD 1 1
7 5565 1 1 3 GLU CG C 15.554 -2.886 3.464 1.00 . A A . 3 GLU CG 1 1
7 5566 1 1 3 GLU H H 15.808 -1.122 -0.428 1.00 . A A . 3 GLU H 1 1
7 5567 1 1 3 GLU HA H 14.105 -2.951 1.145 1.00 . A A . 3 GLU HA 1 1
7 5568 1 1 3 GLU HB2 H 16.547 -3.249 1.620 1.00 . A A . 3 GLU HB2 1 1
7 5569 1 1 3 GLU HG2 H 16.437 -3.151 4.024 1.00 . A A . 3 GLU HG2 1 1
7 5570 1 1 3 GLU N N 15.262 -1.914 -0.218 1.00 . A A . 3 GLU N 1 1
7 5571 1 1 3 GLU O O 14.636 -0.067 2.391 1.00 . A A . 3 GLU O 1 1
7 5572 1 1 3 GLU OE1 O 14.929 -5.075 2.771 1.00 . A A . 3 GLU OE1 1 1
7 5573 1 1 3 GLU OE2 O 13.559 -4.012 4.107 1.00 . A A . 3 GLU OE2 1 1
7 5574 1 1 4 THR C C 12.753 1.807 1.324 1.00 . A A . 4 THR C 1 1
7 5575 1 1 4 THR CA C 12.002 0.485 1.512 1.00 . A A . 4 THR CA 1 1
7 5576 1 1 4 THR CB C 11.459 0.390 2.963 1.00 . A A . 4 THR CB 1 1
7 5577 1 1 4 THR CG2 C 10.590 -0.848 3.151 1.00 . A A . 4 THR CG2 1 1
7 5578 1 1 4 THR H H 12.466 -1.337 0.526 1.00 . A A . 4 THR H 1 1
7 5579 1 1 4 THR HA H 11.153 0.488 0.841 1.00 . A A . 4 THR HA 1 1
7 5580 1 1 4 THR HB H 10.848 1.262 3.155 1.00 . A A . 4 THR HB 1 1
7 5581 1 1 4 THR HG1 H 13.343 0.067 3.469 1.00 . A A . 4 THR HG1 1 1
7 5582 1 1 4 THR HG21 H 10.177 -0.846 4.148 1.00 . A A . 4 THR HG21 1 1
7 5583 1 1 4 THR HG22 H 11.189 -1.737 3.013 1.00 . A A . 4 THR HG22 1 1
7 5584 1 1 4 THR HG23 H 9.787 -0.839 2.428 1.00 . A A . 4 THR HG23 1 1
7 5585 1 1 4 THR N N 12.835 -0.672 1.156 1.00 . A A . 4 THR N 1 1
7 5586 1 1 4 THR O O 12.558 2.762 2.074 1.00 . A A . 4 THR O 1 1
7 5587 1 1 4 THR OG1 O 12.536 0.357 3.913 1.00 . A A . 4 THR OG1 1 1
7 5588 1 1 5 GLY C C 13.942 3.695 -1.270 1.00 . A A . 5 GLY C 1 1
7 5589 1 1 5 GLY CA C 14.361 3.071 0.036 1.00 . A A . 5 GLY CA 1 1
7 5590 1 1 5 GLY H H 13.684 1.089 -0.301 1.00 . A A . 5 GLY H 1 1
7 5591 1 1 5 GLY HA2 H 14.197 3.778 0.836 1.00 . A A . 5 GLY HA2 1 1
7 5592 1 1 5 GLY HA3 H 15.411 2.824 -0.011 1.00 . A A . 5 GLY HA3 1 1
7 5593 1 1 5 GLY N N 13.597 1.868 0.303 1.00 . A A . 5 GLY N 1 1
7 5594 1 1 5 GLY O O 14.724 3.777 -2.216 1.00 . A A . 5 GLY O 1 1
7 5595 1 1 6 LYS C C 10.770 5.287 -2.217 1.00 . A A . 6 LYS C 1 1
7 5596 1 1 6 LYS CA C 12.079 4.592 -2.543 1.00 . A A . 6 LYS CA 1 1
7 5597 1 1 6 LYS CB C 11.859 3.391 -3.487 1.00 . A A . 6 LYS CB 1 1
7 5598 1 1 6 LYS CD C 10.934 1.064 -3.823 1.00 . A A . 6 LYS CD 1 1
7 5599 1 1 6 LYS CE C 10.026 1.365 -4.999 1.00 . A A . 6 LYS CE 1 1
7 5600 1 1 6 LYS CG C 11.058 2.252 -2.879 1.00 . A A . 6 LYS CG 1 1
7 5601 1 1 6 LYS H H 12.214 4.263 -0.463 1.00 . A A . 6 LYS H 1 1
7 5602 1 1 6 LYS HA H 12.730 5.300 -3.023 1.00 . A A . 6 LYS HA 1 1
7 5603 1 1 6 LYS HB2 H 11.336 3.736 -4.367 1.00 . A A . 6 LYS HB2 1 1
7 5604 1 1 6 LYS HD2 H 11.914 0.813 -4.199 1.00 . A A . 6 LYS HD2 1 1
7 5605 1 1 6 LYS HE2 H 9.045 1.626 -4.626 1.00 . A A . 6 LYS HE2 1 1
7 5606 1 1 6 LYS HG2 H 11.544 1.920 -1.977 1.00 . A A . 6 LYS HG2 1 1
7 5607 1 1 6 LYS HZ1 H 9.281 0.435 -6.716 1.00 . A A . 6 LYS HZ1 1 1
7 5608 1 1 6 LYS HZ2 H 9.502 -0.621 -5.407 1.00 . A A . 6 LYS HZ2 1 1
7 5609 1 1 6 LYS HZ3 H 10.841 -0.067 -6.280 1.00 . A A . 6 LYS HZ3 1 1
7 5610 1 1 6 LYS N N 12.709 4.161 -1.307 1.00 . A A . 6 LYS N 1 1
7 5611 1 1 6 LYS NZ N 9.904 0.198 -5.911 1.00 . A A . 6 LYS NZ 1 1
7 5612 1 1 6 LYS O O 10.623 5.851 -1.134 1.00 . A A . 6 LYS O 1 1
7 5613 1 1 7 GLU C C 7.760 5.234 -1.860 1.00 . A A . 7 GLU C 1 1
7 5614 1 1 7 GLU CA C 8.555 5.915 -2.970 1.00 . A A . 7 GLU CA 1 1
7 5615 1 1 7 GLU CB C 7.780 5.902 -4.291 1.00 . A A . 7 GLU CB 1 1
7 5616 1 1 7 GLU CD C 6.937 8.270 -4.040 1.00 . A A . 7 GLU CD 1 1
7 5617 1 1 7 GLU CG C 6.578 6.825 -4.320 1.00 . A A . 7 GLU CG 1 1
7 5618 1 1 7 GLU H H 9.997 4.724 -3.960 1.00 . A A . 7 GLU H 1 1
7 5619 1 1 7 GLU HA H 8.751 6.937 -2.683 1.00 . A A . 7 GLU HA 1 1
7 5620 1 1 7 GLU HB2 H 8.447 6.199 -5.087 1.00 . A A . 7 GLU HB2 1 1
7 5621 1 1 7 GLU HG2 H 6.127 6.772 -5.300 1.00 . A A . 7 GLU HG2 1 1
7 5622 1 1 7 GLU N N 9.832 5.243 -3.142 1.00 . A A . 7 GLU N 1 1
7 5623 1 1 7 GLU O O 7.268 4.115 -2.028 1.00 . A A . 7 GLU O 1 1
7 5624 1 1 7 GLU OE1 O 7.535 8.920 -4.922 1.00 . A A . 7 GLU OE1 1 1
7 5625 1 1 7 GLU OE2 O 6.645 8.753 -2.926 1.00 . A A . 7 GLU OE2 1 1
7 5626 1 1 8 LEU C C 5.735 6.042 0.785 1.00 . A A . 8 LEU C 1 1
7 5627 1 1 8 LEU CA C 7.025 5.322 0.447 1.00 . A A . 8 LEU CA 1 1
7 5628 1 1 8 LEU CB C 7.958 5.363 1.652 1.00 . A A . 8 LEU CB 1 1
7 5629 1 1 8 LEU CD1 C 10.136 4.692 2.705 1.00 . A A . 8 LEU CD1 1 1
7 5630 1 1 8 LEU CD2 C 8.779 3.005 1.448 1.00 . A A . 8 LEU CD2 1 1
7 5631 1 1 8 LEU CG C 9.189 4.470 1.533 1.00 . A A . 8 LEU CG 1 1
7 5632 1 1 8 LEU H H 8.061 6.792 -0.657 1.00 . A A . 8 LEU H 1 1
7 5633 1 1 8 LEU HA H 6.796 4.293 0.221 1.00 . A A . 8 LEU HA 1 1
7 5634 1 1 8 LEU HB2 H 8.287 6.384 1.793 1.00 . A A . 8 LEU HB2 1 1
7 5635 1 1 8 LEU HD11 H 10.495 5.711 2.692 1.00 . A A . 8 LEU HD11 1 1
7 5636 1 1 8 LEU HD12 H 9.614 4.506 3.633 1.00 . A A . 8 LEU HD12 1 1
7 5637 1 1 8 LEU HD13 H 10.974 4.015 2.622 1.00 . A A . 8 LEU HD13 1 1
7 5638 1 1 8 LEU HD21 H 9.664 2.385 1.415 1.00 . A A . 8 LEU HD21 1 1
7 5639 1 1 8 LEU HD22 H 8.191 2.745 2.314 1.00 . A A . 8 LEU HD22 1 1
7 5640 1 1 8 LEU HD23 H 8.195 2.848 0.553 1.00 . A A . 8 LEU HD23 1 1
7 5641 1 1 8 LEU HG H 9.707 4.723 0.626 1.00 . A A . 8 LEU HG 1 1
7 5642 1 1 8 LEU N N 7.673 5.896 -0.719 1.00 . A A . 8 LEU N 1 1
7 5643 1 1 8 LEU O O 5.550 7.221 0.472 1.00 . A A . 8 LEU O 1 1
7 5644 1 1 9 VAL C C 3.197 5.386 3.250 1.00 . A A . 9 VAL C 1 1
7 5645 1 1 9 VAL CA C 3.559 5.837 1.845 1.00 . A A . 9 VAL CA 1 1
7 5646 1 1 9 VAL CB C 2.435 5.394 0.882 1.00 . A A . 9 VAL CB 1 1
7 5647 1 1 9 VAL CG1 C 2.439 6.233 -0.378 1.00 . A A . 9 VAL CG1 1 1
7 5648 1 1 9 VAL CG2 C 2.569 3.925 0.532 1.00 . A A . 9 VAL CG2 1 1
7 5649 1 1 9 VAL H H 5.109 4.401 1.717 1.00 . A A . 9 VAL H 1 1
7 5650 1 1 9 VAL HA H 3.612 6.917 1.827 1.00 . A A . 9 VAL HA 1 1
7 5651 1 1 9 VAL HB H 1.486 5.537 1.378 1.00 . A A . 9 VAL HB 1 1
7 5652 1 1 9 VAL HG11 H 3.386 6.125 -0.882 1.00 . A A . 9 VAL HG11 1 1
7 5653 1 1 9 VAL HG12 H 1.643 5.899 -1.029 1.00 . A A . 9 VAL HG12 1 1
7 5654 1 1 9 VAL HG13 H 2.281 7.268 -0.119 1.00 . A A . 9 VAL HG13 1 1
7 5655 1 1 9 VAL HG21 H 3.519 3.757 0.042 1.00 . A A . 9 VAL HG21 1 1
7 5656 1 1 9 VAL HG22 H 2.518 3.335 1.434 1.00 . A A . 9 VAL HG22 1 1
7 5657 1 1 9 VAL HG23 H 1.767 3.639 -0.131 1.00 . A A . 9 VAL HG23 1 1
7 5658 1 1 9 VAL N N 4.860 5.319 1.455 1.00 . A A . 9 VAL N 1 1
7 5659 1 1 9 VAL O O 3.759 4.425 3.773 1.00 . A A . 9 VAL O 1 1
7 5660 1 1 10 LEU C C 0.335 5.242 5.049 1.00 . A A . 10 LEU C 1 1
7 5661 1 1 10 LEU CA C 1.766 5.733 5.167 1.00 . A A . 10 LEU CA 1 1
7 5662 1 1 10 LEU CB C 1.806 6.938 6.102 1.00 . A A . 10 LEU CB 1 1
7 5663 1 1 10 LEU CD1 C 2.238 5.924 8.363 1.00 . A A . 10 LEU CD1 1 1
7 5664 1 1 10 LEU CD2 C 0.838 7.994 8.158 1.00 . A A . 10 LEU CD2 1 1
7 5665 1 1 10 LEU CG C 1.240 6.686 7.503 1.00 . A A . 10 LEU CG 1 1
7 5666 1 1 10 LEU H H 1.897 6.879 3.399 1.00 . A A . 10 LEU H 1 1
7 5667 1 1 10 LEU HA H 2.384 4.944 5.566 1.00 . A A . 10 LEU HA 1 1
7 5668 1 1 10 LEU HB2 H 2.835 7.257 6.202 1.00 . A A . 10 LEU HB2 1 1
7 5669 1 1 10 LEU HD11 H 1.827 5.788 9.353 1.00 . A A . 10 LEU HD11 1 1
7 5670 1 1 10 LEU HD12 H 2.435 4.958 7.921 1.00 . A A . 10 LEU HD12 1 1
7 5671 1 1 10 LEU HD13 H 3.158 6.485 8.432 1.00 . A A . 10 LEU HD13 1 1
7 5672 1 1 10 LEU HD21 H 1.696 8.646 8.221 1.00 . A A . 10 LEU HD21 1 1
7 5673 1 1 10 LEU HD22 H 0.066 8.470 7.564 1.00 . A A . 10 LEU HD22 1 1
7 5674 1 1 10 LEU HD23 H 0.459 7.798 9.149 1.00 . A A . 10 LEU HD23 1 1
7 5675 1 1 10 LEU HG H 0.351 6.077 7.412 1.00 . A A . 10 LEU HG 1 1
7 5676 1 1 10 LEU N N 2.268 6.092 3.855 1.00 . A A . 10 LEU N 1 1
7 5677 1 1 10 LEU O O -0.442 5.784 4.265 1.00 . A A . 10 LEU O 1 1
7 5678 1 1 11 ALA C C -2.201 4.558 6.834 1.00 . A A . 11 ALA C 1 1
7 5679 1 1 11 ALA CA C -1.373 3.734 5.850 1.00 . A A . 11 ALA CA 1 1
7 5680 1 1 11 ALA CB C -1.403 2.268 6.241 1.00 . A A . 11 ALA CB 1 1
7 5681 1 1 11 ALA H H 0.682 3.764 6.346 1.00 . A A . 11 ALA H 1 1
7 5682 1 1 11 ALA HA H -1.788 3.835 4.856 1.00 . A A . 11 ALA HA 1 1
7 5683 1 1 11 ALA HB1 H -1.278 2.181 7.313 1.00 . A A . 11 ALA HB1 1 1
7 5684 1 1 11 ALA HB2 H -2.355 1.840 5.958 1.00 . A A . 11 ALA HB2 1 1
7 5685 1 1 11 ALA HB3 H -0.604 1.744 5.737 1.00 . A A . 11 ALA HB3 1 1
7 5686 1 1 11 ALA N N -0.006 4.217 5.809 1.00 . A A . 11 ALA N 1 1
7 5687 1 1 11 ALA O O -1.987 4.486 8.046 1.00 . A A . 11 ALA O 1 1
7 5688 1 1 12 LEU C C -5.026 5.413 7.886 1.00 . A A . 12 LEU C 1 1
7 5689 1 1 12 LEU CA C -3.963 6.205 7.148 1.00 . A A . 12 LEU CA 1 1
7 5690 1 1 12 LEU CB C -4.648 7.282 6.305 1.00 . A A . 12 LEU CB 1 1
7 5691 1 1 12 LEU CD1 C -2.630 8.012 5.005 1.00 . A A . 12 LEU CD1 1 1
7 5692 1 1 12 LEU CD2 C -4.588 9.551 5.233 1.00 . A A . 12 LEU CD2 1 1
7 5693 1 1 12 LEU CG C -3.762 8.459 5.904 1.00 . A A . 12 LEU CG 1 1
7 5694 1 1 12 LEU H H -3.237 5.387 5.336 1.00 . A A . 12 LEU H 1 1
7 5695 1 1 12 LEU HA H -3.326 6.687 7.871 1.00 . A A . 12 LEU HA 1 1
7 5696 1 1 12 LEU HB2 H -5.025 6.813 5.402 1.00 . A A . 12 LEU HB2 1 1
7 5697 1 1 12 LEU HD11 H -3.034 7.512 4.137 1.00 . A A . 12 LEU HD11 1 1
7 5698 1 1 12 LEU HD12 H -2.060 8.875 4.694 1.00 . A A . 12 LEU HD12 1 1
7 5699 1 1 12 LEU HD13 H -1.984 7.335 5.548 1.00 . A A . 12 LEU HD13 1 1
7 5700 1 1 12 LEU HD21 H -5.080 9.146 4.361 1.00 . A A . 12 LEU HD21 1 1
7 5701 1 1 12 LEU HD22 H -5.331 9.920 5.927 1.00 . A A . 12 LEU HD22 1 1
7 5702 1 1 12 LEU HD23 H -3.937 10.364 4.935 1.00 . A A . 12 LEU HD23 1 1
7 5703 1 1 12 LEU HG H -3.319 8.869 6.794 1.00 . A A . 12 LEU HG 1 1
7 5704 1 1 12 LEU N N -3.125 5.353 6.314 1.00 . A A . 12 LEU N 1 1
7 5705 1 1 12 LEU O O -5.368 5.731 9.027 1.00 . A A . 12 LEU O 1 1
7 5706 1 1 13 TYR C C -6.364 2.157 7.725 1.00 . A A . 13 TYR C 1 1
7 5707 1 1 13 TYR CA C -6.659 3.642 7.800 1.00 . A A . 13 TYR CA 1 1
7 5708 1 1 13 TYR CB C -7.967 3.932 7.051 1.00 . A A . 13 TYR CB 1 1
7 5709 1 1 13 TYR CD1 C -8.499 6.366 7.500 1.00 . A A . 13 TYR CD1 1 1
7 5710 1 1 13 TYR CD2 C -7.921 5.722 5.282 1.00 . A A . 13 TYR CD2 1 1
7 5711 1 1 13 TYR CE1 C -8.642 7.679 7.084 1.00 . A A . 13 TYR CE1 1 1
7 5712 1 1 13 TYR CE2 C -8.062 7.029 4.857 1.00 . A A . 13 TYR CE2 1 1
7 5713 1 1 13 TYR CG C -8.132 5.370 6.606 1.00 . A A . 13 TYR CG 1 1
7 5714 1 1 13 TYR CZ C -8.424 8.004 5.761 1.00 . A A . 13 TYR CZ 1 1
7 5715 1 1 13 TYR H H -5.178 4.124 6.374 1.00 . A A . 13 TYR H 1 1
7 5716 1 1 13 TYR HA H -6.769 3.928 8.836 1.00 . A A . 13 TYR HA 1 1
7 5717 1 1 13 TYR HB2 H -8.010 3.311 6.170 1.00 . A A . 13 TYR HB2 1 1
7 5718 1 1 13 TYR HD1 H -8.669 6.110 8.535 1.00 . A A . 13 TYR HD1 1 1
7 5719 1 1 13 TYR HD2 H -7.642 4.956 4.576 1.00 . A A . 13 TYR HD2 1 1
7 5720 1 1 13 TYR HE1 H -8.928 8.441 7.794 1.00 . A A . 13 TYR HE1 1 1
7 5721 1 1 13 TYR HE2 H -7.888 7.279 3.819 1.00 . A A . 13 TYR HE2 1 1
7 5722 1 1 13 TYR HH H -8.109 9.898 5.967 1.00 . A A . 13 TYR HH 1 1
7 5723 1 1 13 TYR N N -5.554 4.395 7.237 1.00 . A A . 13 TYR N 1 1
7 5724 1 1 13 TYR O O -5.410 1.735 7.072 1.00 . A A . 13 TYR O 1 1
7 5725 1 1 13 TYR OH O -8.562 9.310 5.341 1.00 . A A . 13 TYR OH 1 1
7 5726 1 1 14 ASP C C -7.869 -0.544 7.098 1.00 . A A . 14 ASP C 1 1
7 5727 1 1 14 ASP CA C -7.110 -0.066 8.319 1.00 . A A . 14 ASP CA 1 1
7 5728 1 1 14 ASP CB C -7.693 -0.699 9.583 1.00 . A A . 14 ASP CB 1 1
7 5729 1 1 14 ASP CG C -7.708 -2.213 9.523 1.00 . A A . 14 ASP CG 1 1
7 5730 1 1 14 ASP H H -7.875 1.780 8.950 1.00 . A A . 14 ASP H 1 1
7 5731 1 1 14 ASP HA H -6.072 -0.345 8.225 1.00 . A A . 14 ASP HA 1 1
7 5732 1 1 14 ASP HB2 H -7.101 -0.399 10.436 1.00 . A A . 14 ASP HB2 1 1
7 5733 1 1 14 ASP N N -7.188 1.376 8.396 1.00 . A A . 14 ASP N 1 1
7 5734 1 1 14 ASP O O -9.001 -0.124 6.853 1.00 . A A . 14 ASP O 1 1
7 5735 1 1 14 ASP OD1 O -6.688 -2.839 9.887 1.00 . A A . 14 ASP OD1 1 1
7 5736 1 1 14 ASP OD2 O -8.728 -2.785 9.105 1.00 . A A . 14 ASP OD2 1 1
7 5737 1 1 15 TYR C C -7.676 -3.427 5.041 1.00 . A A . 15 TYR C 1 1
7 5738 1 1 15 TYR CA C -7.846 -1.920 5.117 1.00 . A A . 15 TYR CA 1 1
7 5739 1 1 15 TYR CB C -7.231 -1.262 3.877 1.00 . A A . 15 TYR CB 1 1
7 5740 1 1 15 TYR CD1 C -9.017 -1.714 2.154 1.00 . A A . 15 TYR CD1 1 1
7 5741 1 1 15 TYR CD2 C -6.859 -2.658 1.804 1.00 . A A . 15 TYR CD2 1 1
7 5742 1 1 15 TYR CE1 C -9.467 -2.296 0.986 1.00 . A A . 15 TYR CE1 1 1
7 5743 1 1 15 TYR CE2 C -7.299 -3.246 0.634 1.00 . A A . 15 TYR CE2 1 1
7 5744 1 1 15 TYR CG C -7.708 -1.883 2.582 1.00 . A A . 15 TYR CG 1 1
7 5745 1 1 15 TYR CZ C -8.604 -3.061 0.229 1.00 . A A . 15 TYR CZ 1 1
7 5746 1 1 15 TYR H H -6.349 -1.716 6.597 1.00 . A A . 15 TYR H 1 1
7 5747 1 1 15 TYR HA H -8.901 -1.689 5.149 1.00 . A A . 15 TYR HA 1 1
7 5748 1 1 15 TYR HB2 H -7.496 -0.214 3.863 1.00 . A A . 15 TYR HB2 1 1
7 5749 1 1 15 TYR HD1 H -9.689 -1.112 2.750 1.00 . A A . 15 TYR HD1 1 1
7 5750 1 1 15 TYR HD2 H -5.837 -2.798 2.125 1.00 . A A . 15 TYR HD2 1 1
7 5751 1 1 15 TYR HE1 H -10.489 -2.156 0.674 1.00 . A A . 15 TYR HE1 1 1
7 5752 1 1 15 TYR HE2 H -6.624 -3.844 0.041 1.00 . A A . 15 TYR HE2 1 1
7 5753 1 1 15 TYR HH H -8.666 -4.531 -1.004 1.00 . A A . 15 TYR HH 1 1
7 5754 1 1 15 TYR N N -7.242 -1.403 6.330 1.00 . A A . 15 TYR N 1 1
7 5755 1 1 15 TYR O O -6.625 -3.958 5.396 1.00 . A A . 15 TYR O 1 1
7 5756 1 1 15 TYR OH O -9.044 -3.650 -0.932 1.00 . A A . 15 TYR OH 1 1
7 5757 1 1 16 GLN C C -8.687 -5.958 2.970 1.00 . A A . 16 GLN C 1 1
7 5758 1 1 16 GLN CA C -8.667 -5.559 4.441 1.00 . A A . 16 GLN CA 1 1
7 5759 1 1 16 GLN CB C -9.865 -6.186 5.158 1.00 . A A . 16 GLN CB 1 1
7 5760 1 1 16 GLN CD C -8.834 -8.110 6.446 1.00 . A A . 16 GLN CD 1 1
7 5761 1 1 16 GLN CG C -9.761 -7.695 5.317 1.00 . A A . 16 GLN CG 1 1
7 5762 1 1 16 GLN H H -9.507 -3.621 4.268 1.00 . A A . 16 GLN H 1 1
7 5763 1 1 16 GLN HA H -7.751 -5.913 4.894 1.00 . A A . 16 GLN HA 1 1
7 5764 1 1 16 GLN HB2 H -9.952 -5.747 6.142 1.00 . A A . 16 GLN HB2 1 1
7 5765 1 1 16 GLN HE21 H -9.339 -6.492 7.493 1.00 . A A . 16 GLN HE21 1 1
7 5766 1 1 16 GLN HE22 H -8.198 -7.557 8.250 1.00 . A A . 16 GLN HE22 1 1
7 5767 1 1 16 GLN HG2 H -10.747 -8.091 5.521 1.00 . A A . 16 GLN HG2 1 1
7 5768 1 1 16 GLN N N -8.705 -4.110 4.563 1.00 . A A . 16 GLN N 1 1
7 5769 1 1 16 GLN NE2 N -8.782 -7.307 7.499 1.00 . A A . 16 GLN NE2 1 1
7 5770 1 1 16 GLN O O -9.489 -5.441 2.190 1.00 . A A . 16 GLN O 1 1
7 5771 1 1 16 GLN OE1 O -8.183 -9.153 6.380 1.00 . A A . 16 GLN OE1 1 1
7 5772 1 1 17 GLU C C -9.027 -8.053 0.818 1.00 . A A . 17 GLU C 1 1
7 5773 1 1 17 GLU CA C -7.723 -7.361 1.224 1.00 . A A . 17 GLU CA 1 1
7 5774 1 1 17 GLU CB C -6.544 -8.330 1.098 1.00 . A A . 17 GLU CB 1 1
7 5775 1 1 17 GLU CD C -5.383 -10.313 2.161 1.00 . A A . 17 GLU CD 1 1
7 5776 1 1 17 GLU CG C -6.691 -9.574 1.958 1.00 . A A . 17 GLU CG 1 1
7 5777 1 1 17 GLU H H -7.174 -7.224 3.265 1.00 . A A . 17 GLU H 1 1
7 5778 1 1 17 GLU HA H -7.558 -6.516 0.571 1.00 . A A . 17 GLU HA 1 1
7 5779 1 1 17 GLU HB2 H -6.448 -8.635 0.065 1.00 . A A . 17 GLU HB2 1 1
7 5780 1 1 17 GLU HG2 H -7.072 -9.283 2.925 1.00 . A A . 17 GLU HG2 1 1
7 5781 1 1 17 GLU N N -7.801 -6.870 2.597 1.00 . A A . 17 GLU N 1 1
7 5782 1 1 17 GLU O O -9.725 -8.628 1.657 1.00 . A A . 17 GLU O 1 1
7 5783 1 1 17 GLU OE1 O -5.062 -11.204 1.349 1.00 . A A . 17 GLU OE1 1 1
7 5784 1 1 17 GLU OE2 O -4.679 -10.013 3.153 1.00 . A A . 17 GLU OE2 1 1
7 5785 1 1 18 LYS C C -10.140 -9.942 -1.647 1.00 . A A . 18 LYS C 1 1
7 5786 1 1 18 LYS CA C -10.551 -8.635 -0.988 1.00 . A A . 18 LYS CA 1 1
7 5787 1 1 18 LYS CB C -11.274 -7.735 -2.000 1.00 . A A . 18 LYS CB 1 1
7 5788 1 1 18 LYS CD C -12.348 -5.489 -2.497 1.00 . A A . 18 LYS CD 1 1
7 5789 1 1 18 LYS CE C -11.355 -4.924 -3.515 1.00 . A A . 18 LYS CE 1 1
7 5790 1 1 18 LYS CG C -11.679 -6.371 -1.442 1.00 . A A . 18 LYS CG 1 1
7 5791 1 1 18 LYS H H -8.783 -7.475 -1.076 1.00 . A A . 18 LYS H 1 1
7 5792 1 1 18 LYS HA H -11.212 -8.847 -0.159 1.00 . A A . 18 LYS HA 1 1
7 5793 1 1 18 LYS HB2 H -10.623 -7.573 -2.849 1.00 . A A . 18 LYS HB2 1 1
7 5794 1 1 18 LYS HD2 H -13.084 -6.075 -3.023 1.00 . A A . 18 LYS HD2 1 1
7 5795 1 1 18 LYS HE2 H -11.843 -4.134 -4.066 1.00 . A A . 18 LYS HE2 1 1
7 5796 1 1 18 LYS HG2 H -12.370 -6.521 -0.627 1.00 . A A . 18 LYS HG2 1 1
7 5797 1 1 18 LYS HZ1 H -11.663 -6.496 -4.864 1.00 . A A . 18 LYS HZ1 1 1
7 5798 1 1 18 LYS HZ2 H -10.191 -6.599 -4.017 1.00 . A A . 18 LYS HZ2 1 1
7 5799 1 1 18 LYS HZ3 H -10.371 -5.481 -5.273 1.00 . A A . 18 LYS HZ3 1 1
7 5800 1 1 18 LYS N N -9.359 -7.974 -0.463 1.00 . A A . 18 LYS N 1 1
7 5801 1 1 18 LYS NZ N -10.861 -5.946 -4.482 1.00 . A A . 18 LYS NZ 1 1
7 5802 1 1 18 LYS O O -10.816 -10.962 -1.528 1.00 . A A . 18 LYS O 1 1
7 5803 1 1 19 SER C C -6.902 -10.924 -2.842 1.00 . A A . 19 SER C 1 1
7 5804 1 1 19 SER CA C -8.418 -11.054 -2.956 1.00 . A A . 19 SER CA 1 1
7 5805 1 1 19 SER CB C -8.858 -11.164 -4.420 1.00 . A A . 19 SER CB 1 1
7 5806 1 1 19 SER H H -8.589 -9.015 -2.487 1.00 . A A . 19 SER H 1 1
7 5807 1 1 19 SER HA H -8.744 -11.931 -2.412 1.00 . A A . 19 SER HA 1 1
7 5808 1 1 19 SER HB2 H -8.559 -10.271 -4.952 1.00 . A A . 19 SER HB2 1 1
7 5809 1 1 19 SER HG H -10.611 -11.616 -3.663 1.00 . A A . 19 SER HG 1 1
7 5810 1 1 19 SER N N -9.025 -9.888 -2.352 1.00 . A A . 19 SER N 1 1
7 5811 1 1 19 SER O O -6.416 -9.854 -2.482 1.00 . A A . 19 SER O 1 1
7 5812 1 1 19 SER OG O -10.269 -11.305 -4.515 1.00 . A A . 19 SER OG 1 1
7 5813 1 1 20 PRO C C -3.994 -10.879 -3.867 1.00 . A A . 20 PRO C 1 1
7 5814 1 1 20 PRO CA C -4.659 -11.981 -3.034 1.00 . A A . 20 PRO CA 1 1
7 5815 1 1 20 PRO CB C -4.273 -13.359 -3.572 1.00 . A A . 20 PRO CB 1 1
7 5816 1 1 20 PRO CD C -6.631 -13.332 -3.503 1.00 . A A . 20 PRO CD 1 1
7 5817 1 1 20 PRO CG C -5.444 -14.208 -3.251 1.00 . A A . 20 PRO CG 1 1
7 5818 1 1 20 PRO HA H -4.330 -11.894 -2.009 1.00 . A A . 20 PRO HA 1 1
7 5819 1 1 20 PRO HB2 H -4.113 -13.298 -4.638 1.00 . A A . 20 PRO HB2 1 1
7 5820 1 1 20 PRO HD2 H -6.898 -13.358 -4.549 1.00 . A A . 20 PRO HD2 1 1
7 5821 1 1 20 PRO HG2 H -5.464 -15.073 -3.898 1.00 . A A . 20 PRO HG2 1 1
7 5822 1 1 20 PRO N N -6.134 -11.996 -3.121 1.00 . A A . 20 PRO N 1 1
7 5823 1 1 20 PRO O O -2.808 -10.589 -3.689 1.00 . A A . 20 PRO O 1 1
7 5824 1 1 21 ALA C C -4.113 -7.917 -4.688 1.00 . A A . 21 ALA C 1 1
7 5825 1 1 21 ALA CA C -4.233 -9.153 -5.562 1.00 . A A . 21 ALA CA 1 1
7 5826 1 1 21 ALA CB C -5.126 -8.867 -6.759 1.00 . A A . 21 ALA CB 1 1
7 5827 1 1 21 ALA H H -5.660 -10.587 -4.935 1.00 . A A . 21 ALA H 1 1
7 5828 1 1 21 ALA HA H -3.252 -9.421 -5.928 1.00 . A A . 21 ALA HA 1 1
7 5829 1 1 21 ALA HB1 H -5.129 -9.719 -7.421 1.00 . A A . 21 ALA HB1 1 1
7 5830 1 1 21 ALA HB2 H -6.131 -8.668 -6.418 1.00 . A A . 21 ALA HB2 1 1
7 5831 1 1 21 ALA HB3 H -4.747 -8.001 -7.287 1.00 . A A . 21 ALA HB3 1 1
7 5832 1 1 21 ALA N N -4.745 -10.273 -4.782 1.00 . A A . 21 ALA N 1 1
7 5833 1 1 21 ALA O O -3.331 -7.019 -4.978 1.00 . A A . 21 ALA O 1 1
7 5834 1 1 22 GLU C C -4.094 -7.285 -1.402 1.00 . A A . 22 GLU C 1 1
7 5835 1 1 22 GLU CA C -4.842 -6.811 -2.639 1.00 . A A . 22 GLU CA 1 1
7 5836 1 1 22 GLU CB C -6.252 -6.350 -2.225 1.00 . A A . 22 GLU CB 1 1
7 5837 1 1 22 GLU CD C -7.793 -6.803 -4.167 1.00 . A A . 22 GLU CD 1 1
7 5838 1 1 22 GLU CG C -7.086 -5.752 -3.345 1.00 . A A . 22 GLU CG 1 1
7 5839 1 1 22 GLU H H -5.527 -8.626 -3.472 1.00 . A A . 22 GLU H 1 1
7 5840 1 1 22 GLU HA H -4.310 -5.981 -3.077 1.00 . A A . 22 GLU HA 1 1
7 5841 1 1 22 GLU HB2 H -6.789 -7.202 -1.831 1.00 . A A . 22 GLU HB2 1 1
7 5842 1 1 22 GLU HG2 H -7.831 -5.101 -2.910 1.00 . A A . 22 GLU HG2 1 1
7 5843 1 1 22 GLU N N -4.898 -7.885 -3.619 1.00 . A A . 22 GLU N 1 1
7 5844 1 1 22 GLU O O -3.939 -8.489 -1.188 1.00 . A A . 22 GLU O 1 1
7 5845 1 1 22 GLU OE1 O -8.761 -7.397 -3.649 1.00 . A A . 22 GLU OE1 1 1
7 5846 1 1 22 GLU OE2 O -7.396 -7.033 -5.325 1.00 . A A . 22 GLU OE2 1 1
7 5847 1 1 23 VAL C C -3.700 -5.979 1.826 1.00 . A A . 23 VAL C 1 1
7 5848 1 1 23 VAL CA C -3.011 -6.698 0.680 1.00 . A A . 23 VAL CA 1 1
7 5849 1 1 23 VAL CB C -1.495 -6.399 0.722 1.00 . A A . 23 VAL CB 1 1
7 5850 1 1 23 VAL CG1 C -0.719 -7.423 -0.092 1.00 . A A . 23 VAL CG1 1 1
7 5851 1 1 23 VAL CG2 C -1.206 -4.993 0.226 1.00 . A A . 23 VAL CG2 1 1
7 5852 1 1 23 VAL H H -3.701 -5.404 -0.849 1.00 . A A . 23 VAL H 1 1
7 5853 1 1 23 VAL HA H -3.144 -7.762 0.820 1.00 . A A . 23 VAL HA 1 1
7 5854 1 1 23 VAL HB H -1.164 -6.468 1.748 1.00 . A A . 23 VAL HB 1 1
7 5855 1 1 23 VAL HG11 H 0.330 -7.166 -0.088 1.00 . A A . 23 VAL HG11 1 1
7 5856 1 1 23 VAL HG12 H -0.851 -8.402 0.343 1.00 . A A . 23 VAL HG12 1 1
7 5857 1 1 23 VAL HG13 H -1.085 -7.428 -1.108 1.00 . A A . 23 VAL HG13 1 1
7 5858 1 1 23 VAL HG21 H -1.541 -4.896 -0.794 1.00 . A A . 23 VAL HG21 1 1
7 5859 1 1 23 VAL HG22 H -1.727 -4.283 0.848 1.00 . A A . 23 VAL HG22 1 1
7 5860 1 1 23 VAL HG23 H -0.143 -4.807 0.277 1.00 . A A . 23 VAL HG23 1 1
7 5861 1 1 23 VAL N N -3.625 -6.350 -0.592 1.00 . A A . 23 VAL N 1 1
7 5862 1 1 23 VAL O O -4.335 -4.939 1.638 1.00 . A A . 23 VAL O 1 1
7 5863 1 1 24 THR C C -3.182 -5.101 4.925 1.00 . A A . 24 THR C 1 1
7 5864 1 1 24 THR CA C -4.181 -5.994 4.199 1.00 . A A . 24 THR CA 1 1
7 5865 1 1 24 THR CB C -4.666 -7.119 5.135 1.00 . A A . 24 THR CB 1 1
7 5866 1 1 24 THR CG2 C -5.228 -6.554 6.429 1.00 . A A . 24 THR CG2 1 1
7 5867 1 1 24 THR H H -3.053 -7.383 3.080 1.00 . A A . 24 THR H 1 1
7 5868 1 1 24 THR HA H -5.035 -5.403 3.903 1.00 . A A . 24 THR HA 1 1
7 5869 1 1 24 THR HB H -3.828 -7.753 5.372 1.00 . A A . 24 THR HB 1 1
7 5870 1 1 24 THR HG1 H -5.231 -8.585 3.930 1.00 . A A . 24 THR HG1 1 1
7 5871 1 1 24 THR HG21 H -6.095 -5.950 6.210 1.00 . A A . 24 THR HG21 1 1
7 5872 1 1 24 THR HG22 H -4.478 -5.943 6.909 1.00 . A A . 24 THR HG22 1 1
7 5873 1 1 24 THR HG23 H -5.506 -7.364 7.085 1.00 . A A . 24 THR HG23 1 1
7 5874 1 1 24 THR N N -3.579 -6.551 3.006 1.00 . A A . 24 THR N 1 1
7 5875 1 1 24 THR O O -2.050 -5.506 5.192 1.00 . A A . 24 THR O 1 1
7 5876 1 1 24 THR OG1 O -5.667 -7.902 4.469 1.00 . A A . 24 THR OG1 1 1
7 5877 1 1 25 MET C C -3.444 -2.364 7.132 1.00 . A A . 25 MET C 1 1
7 5878 1 1 25 MET CA C -2.744 -2.922 5.904 1.00 . A A . 25 MET CA 1 1
7 5879 1 1 25 MET CB C -2.367 -1.764 4.967 1.00 . A A . 25 MET CB 1 1
7 5880 1 1 25 MET CE C -1.863 0.080 2.545 1.00 . A A . 25 MET CE 1 1
7 5881 1 1 25 MET CG C -3.557 -0.928 4.514 1.00 . A A . 25 MET CG 1 1
7 5882 1 1 25 MET H H -4.527 -3.635 5.017 1.00 . A A . 25 MET H 1 1
7 5883 1 1 25 MET HA H -1.846 -3.435 6.213 1.00 . A A . 25 MET HA 1 1
7 5884 1 1 25 MET HB2 H -1.672 -1.115 5.481 1.00 . A A . 25 MET HB2 1 1
7 5885 1 1 25 MET HE1 H -1.070 -0.446 3.057 1.00 . A A . 25 MET HE1 1 1
7 5886 1 1 25 MET HE2 H -2.328 -0.580 1.830 1.00 . A A . 25 MET HE2 1 1
7 5887 1 1 25 MET HE3 H -1.451 0.936 2.030 1.00 . A A . 25 MET HE3 1 1
7 5888 1 1 25 MET HG2 H -4.138 -1.503 3.809 1.00 . A A . 25 MET HG2 1 1
7 5889 1 1 25 MET N N -3.604 -3.886 5.230 1.00 . A A . 25 MET N 1 1
7 5890 1 1 25 MET O O -4.674 -2.340 7.196 1.00 . A A . 25 MET O 1 1
7 5891 1 1 25 MET SD S -3.079 0.632 3.737 1.00 . A A . 25 MET SD 1 1
7 5892 1 1 26 LYS C C -2.618 0.115 9.415 1.00 . A A . 26 LYS C 1 1
7 5893 1 1 26 LYS CA C -3.200 -1.280 9.285 1.00 . A A . 26 LYS CA 1 1
7 5894 1 1 26 LYS CB C -2.924 -2.081 10.574 1.00 . A A . 26 LYS CB 1 1
7 5895 1 1 26 LYS CD C -3.506 -4.424 9.805 1.00 . A A . 26 LYS CD 1 1
7 5896 1 1 26 LYS CE C -4.437 -5.611 10.013 1.00 . A A . 26 LYS CE 1 1
7 5897 1 1 26 LYS CG C -3.820 -3.297 10.776 1.00 . A A . 26 LYS CG 1 1
7 5898 1 1 26 LYS H H -1.684 -2.015 8.004 1.00 . A A . 26 LYS H 1 1
7 5899 1 1 26 LYS HA H -4.269 -1.192 9.149 1.00 . A A . 26 LYS HA 1 1
7 5900 1 1 26 LYS HB2 H -1.898 -2.419 10.570 1.00 . A A . 26 LYS HB2 1 1
7 5901 1 1 26 LYS HD2 H -3.622 -4.060 8.795 1.00 . A A . 26 LYS HD2 1 1
7 5902 1 1 26 LYS HE2 H -4.113 -6.423 9.375 1.00 . A A . 26 LYS HE2 1 1
7 5903 1 1 26 LYS HG2 H -3.688 -3.663 11.784 1.00 . A A . 26 LYS HG2 1 1
7 5904 1 1 26 LYS HZ1 H -6.473 -6.082 9.911 1.00 . A A . 26 LYS HZ1 1 1
7 5905 1 1 26 LYS HZ2 H -5.943 -5.052 8.680 1.00 . A A . 26 LYS HZ2 1 1
7 5906 1 1 26 LYS HZ3 H -6.163 -4.445 10.244 1.00 . A A . 26 LYS HZ3 1 1
7 5907 1 1 26 LYS N N -2.657 -1.926 8.099 1.00 . A A . 26 LYS N 1 1
7 5908 1 1 26 LYS NZ N -5.850 -5.277 9.688 1.00 . A A . 26 LYS NZ 1 1
7 5909 1 1 26 LYS O O -1.507 0.378 8.952 1.00 . A A . 26 LYS O 1 1
7 5910 1 1 27 LYS C C -1.608 2.330 11.064 1.00 . A A . 27 LYS C 1 1
7 5911 1 1 27 LYS CA C -2.922 2.365 10.285 1.00 . A A . 27 LYS CA 1 1
7 5912 1 1 27 LYS CB C -4.004 3.142 11.058 1.00 . A A . 27 LYS CB 1 1
7 5913 1 1 27 LYS CD C -2.841 5.404 11.021 1.00 . A A . 27 LYS CD 1 1
7 5914 1 1 27 LYS CE C -2.445 6.603 11.866 1.00 . A A . 27 LYS CE 1 1
7 5915 1 1 27 LYS CG C -3.500 4.330 11.876 1.00 . A A . 27 LYS CG 1 1
7 5916 1 1 27 LYS H H -4.287 0.747 10.298 1.00 . A A . 27 LYS H 1 1
7 5917 1 1 27 LYS HA H -2.754 2.845 9.329 1.00 . A A . 27 LYS HA 1 1
7 5918 1 1 27 LYS HB2 H -4.730 3.515 10.350 1.00 . A A . 27 LYS HB2 1 1
7 5919 1 1 27 LYS HD2 H -1.958 4.990 10.554 1.00 . A A . 27 LYS HD2 1 1
7 5920 1 1 27 LYS HE2 H -3.342 7.089 12.217 1.00 . A A . 27 LYS HE2 1 1
7 5921 1 1 27 LYS HG2 H -4.337 4.772 12.396 1.00 . A A . 27 LYS HG2 1 1
7 5922 1 1 27 LYS HZ1 H -1.529 8.466 11.659 1.00 . A A . 27 LYS HZ1 1 1
7 5923 1 1 27 LYS HZ2 H -2.091 7.820 10.199 1.00 . A A . 27 LYS HZ2 1 1
7 5924 1 1 27 LYS HZ3 H -0.682 7.199 10.919 1.00 . A A . 27 LYS HZ3 1 1
7 5925 1 1 27 LYS N N -3.384 1.009 10.021 1.00 . A A . 27 LYS N 1 1
7 5926 1 1 27 LYS NZ N -1.633 7.589 11.108 1.00 . A A . 27 LYS NZ 1 1
7 5927 1 1 27 LYS O O -1.510 1.681 12.109 1.00 . A A . 27 LYS O 1 1
7 5928 1 1 28 GLY C C 1.768 2.311 10.460 1.00 . A A . 28 GLY C 1 1
7 5929 1 1 28 GLY CA C 0.685 3.062 11.204 1.00 . A A . 28 GLY CA 1 1
7 5930 1 1 28 GLY H H -0.722 3.462 9.672 1.00 . A A . 28 GLY H 1 1
7 5931 1 1 28 GLY HA2 H 0.982 4.099 11.296 1.00 . A A . 28 GLY HA2 1 1
7 5932 1 1 28 GLY HA3 H 0.581 2.637 12.194 1.00 . A A . 28 GLY HA3 1 1
7 5933 1 1 28 GLY N N -0.597 3.002 10.532 1.00 . A A . 28 GLY N 1 1
7 5934 1 1 28 GLY O O 2.947 2.421 10.797 1.00 . A A . 28 GLY O 1 1
7 5935 1 1 29 ASP C C 2.860 1.667 7.525 1.00 . A A . 29 ASP C 1 1
7 5936 1 1 29 ASP CA C 2.325 0.795 8.644 1.00 . A A . 29 ASP CA 1 1
7 5937 1 1 29 ASP CB C 1.690 -0.463 8.045 1.00 . A A . 29 ASP CB 1 1
7 5938 1 1 29 ASP CG C 1.554 -1.594 9.046 1.00 . A A . 29 ASP CG 1 1
7 5939 1 1 29 ASP H H 0.420 1.481 9.244 1.00 . A A . 29 ASP H 1 1
7 5940 1 1 29 ASP HA H 3.147 0.504 9.283 1.00 . A A . 29 ASP HA 1 1
7 5941 1 1 29 ASP HB2 H 0.705 -0.218 7.679 1.00 . A A . 29 ASP HB2 1 1
7 5942 1 1 29 ASP N N 1.372 1.541 9.454 1.00 . A A . 29 ASP N 1 1
7 5943 1 1 29 ASP O O 2.140 2.505 6.972 1.00 . A A . 29 ASP O 1 1
7 5944 1 1 29 ASP OD1 O 2.577 -2.224 9.380 1.00 . A A . 29 ASP OD1 1 1
7 5945 1 1 29 ASP OD2 O 0.424 -1.845 9.520 1.00 . A A . 29 ASP OD2 1 1
7 5946 1 1 30 ILE C C 4.822 1.266 4.894 1.00 . A A . 30 ILE C 1 1
7 5947 1 1 30 ILE CA C 4.747 2.185 6.101 1.00 . A A . 30 ILE CA 1 1
7 5948 1 1 30 ILE CB C 6.165 2.720 6.462 1.00 . A A . 30 ILE CB 1 1
7 5949 1 1 30 ILE CD1 C 5.447 3.683 8.735 1.00 . A A . 30 ILE CD1 1 1
7 5950 1 1 30 ILE CG1 C 6.090 3.946 7.391 1.00 . A A . 30 ILE CG1 1 1
7 5951 1 1 30 ILE CG2 C 6.947 3.078 5.205 1.00 . A A . 30 ILE CG2 1 1
7 5952 1 1 30 ILE H H 4.662 0.833 7.721 1.00 . A A . 30 ILE H 1 1
7 5953 1 1 30 ILE HA H 4.113 3.026 5.855 1.00 . A A . 30 ILE HA 1 1
7 5954 1 1 30 ILE HB H 6.697 1.931 6.970 1.00 . A A . 30 ILE HB 1 1
7 5955 1 1 30 ILE HD11 H 5.415 4.601 9.304 1.00 . A A . 30 ILE HD11 1 1
7 5956 1 1 30 ILE HD12 H 4.441 3.316 8.588 1.00 . A A . 30 ILE HD12 1 1
7 5957 1 1 30 ILE HD13 H 6.025 2.946 9.272 1.00 . A A . 30 ILE HD13 1 1
7 5958 1 1 30 ILE HG12 H 7.091 4.305 7.575 1.00 . A A . 30 ILE HG12 1 1
7 5959 1 1 30 ILE HG21 H 6.437 3.868 4.675 1.00 . A A . 30 ILE HG21 1 1
7 5960 1 1 30 ILE HG22 H 7.936 3.412 5.482 1.00 . A A . 30 ILE HG22 1 1
7 5961 1 1 30 ILE HG23 H 7.026 2.209 4.568 1.00 . A A . 30 ILE HG23 1 1
7 5962 1 1 30 ILE N N 4.126 1.478 7.206 1.00 . A A . 30 ILE N 1 1
7 5963 1 1 30 ILE O O 5.439 0.196 4.939 1.00 . A A . 30 ILE O 1 1
7 5964 1 1 31 LEU C C 5.049 1.335 1.581 1.00 . A A . 31 LEU C 1 1
7 5965 1 1 31 LEU CA C 4.060 0.869 2.631 1.00 . A A . 31 LEU CA 1 1
7 5966 1 1 31 LEU CB C 2.644 0.940 2.052 1.00 . A A . 31 LEU CB 1 1
7 5967 1 1 31 LEU CD1 C 1.950 -1.435 2.334 1.00 . A A . 31 LEU CD1 1 1
7 5968 1 1 31 LEU CD2 C 1.491 0.192 4.173 1.00 . A A . 31 LEU CD2 1 1
7 5969 1 1 31 LEU CG C 1.607 -0.004 2.668 1.00 . A A . 31 LEU CG 1 1
7 5970 1 1 31 LEU H H 3.733 2.561 3.850 1.00 . A A . 31 LEU H 1 1
7 5971 1 1 31 LEU HA H 4.281 -0.154 2.895 1.00 . A A . 31 LEU HA 1 1
7 5972 1 1 31 LEU HB2 H 2.289 1.949 2.167 1.00 . A A . 31 LEU HB2 1 1
7 5973 1 1 31 LEU HD11 H 1.929 -1.568 1.261 1.00 . A A . 31 LEU HD11 1 1
7 5974 1 1 31 LEU HD12 H 2.937 -1.668 2.709 1.00 . A A . 31 LEU HD12 1 1
7 5975 1 1 31 LEU HD13 H 1.226 -2.093 2.792 1.00 . A A . 31 LEU HD13 1 1
7 5976 1 1 31 LEU HD21 H 0.748 -0.487 4.567 1.00 . A A . 31 LEU HD21 1 1
7 5977 1 1 31 LEU HD22 H 2.445 -0.008 4.638 1.00 . A A . 31 LEU HD22 1 1
7 5978 1 1 31 LEU HD23 H 1.194 1.208 4.382 1.00 . A A . 31 LEU HD23 1 1
7 5979 1 1 31 LEU HG H 0.644 0.204 2.232 1.00 . A A . 31 LEU HG 1 1
7 5980 1 1 31 LEU N N 4.160 1.675 3.831 1.00 . A A . 31 LEU N 1 1
7 5981 1 1 31 LEU O O 5.364 2.523 1.485 1.00 . A A . 31 LEU O 1 1
7 5982 1 1 32 THR C C 5.515 0.793 -1.580 1.00 . A A . 32 THR C 1 1
7 5983 1 1 32 THR CA C 6.380 0.698 -0.331 1.00 . A A . 32 THR CA 1 1
7 5984 1 1 32 THR CB C 7.451 -0.387 -0.545 1.00 . A A . 32 THR CB 1 1
7 5985 1 1 32 THR CG2 C 8.475 0.078 -1.565 1.00 . A A . 32 THR CG2 1 1
7 5986 1 1 32 THR H H 5.336 -0.543 1.011 1.00 . A A . 32 THR H 1 1
7 5987 1 1 32 THR HA H 6.869 1.646 -0.154 1.00 . A A . 32 THR HA 1 1
7 5988 1 1 32 THR HB H 6.972 -1.281 -0.920 1.00 . A A . 32 THR HB 1 1
7 5989 1 1 32 THR HG1 H 8.444 -1.596 0.665 1.00 . A A . 32 THR HG1 1 1
7 5990 1 1 32 THR HG21 H 9.188 -0.713 -1.750 1.00 . A A . 32 THR HG21 1 1
7 5991 1 1 32 THR HG22 H 8.990 0.945 -1.181 1.00 . A A . 32 THR HG22 1 1
7 5992 1 1 32 THR HG23 H 7.976 0.338 -2.489 1.00 . A A . 32 THR HG23 1 1
7 5993 1 1 32 THR N N 5.540 0.391 0.807 1.00 . A A . 32 THR N 1 1
7 5994 1 1 32 THR O O 4.770 -0.135 -1.884 1.00 . A A . 32 THR O 1 1
7 5995 1 1 32 THR OG1 O 8.110 -0.686 0.693 1.00 . A A . 32 THR OG1 1 1
7 5996 1 1 33 LEU C C 5.425 1.340 -4.664 1.00 . A A . 33 LEU C 1 1
7 5997 1 1 33 LEU CA C 4.795 2.073 -3.497 1.00 . A A . 33 LEU CA 1 1
7 5998 1 1 33 LEU CB C 4.590 3.547 -3.842 1.00 . A A . 33 LEU CB 1 1
7 5999 1 1 33 LEU CD1 C 3.129 5.583 -3.817 1.00 . A A . 33 LEU CD1 1 1
7 6000 1 1 33 LEU CD2 C 2.094 3.325 -4.019 1.00 . A A . 33 LEU CD2 1 1
7 6001 1 1 33 LEU CG C 3.240 4.124 -3.415 1.00 . A A . 33 LEU CG 1 1
7 6002 1 1 33 LEU H H 6.203 2.626 -2.009 1.00 . A A . 33 LEU H 1 1
7 6003 1 1 33 LEU HA H 3.829 1.629 -3.304 1.00 . A A . 33 LEU HA 1 1
7 6004 1 1 33 LEU HB2 H 5.373 4.119 -3.365 1.00 . A A . 33 LEU HB2 1 1
7 6005 1 1 33 LEU HD11 H 2.154 5.954 -3.544 1.00 . A A . 33 LEU HD11 1 1
7 6006 1 1 33 LEU HD12 H 3.889 6.156 -3.308 1.00 . A A . 33 LEU HD12 1 1
7 6007 1 1 33 LEU HD13 H 3.262 5.671 -4.885 1.00 . A A . 33 LEU HD13 1 1
7 6008 1 1 33 LEU HD21 H 2.101 2.322 -3.620 1.00 . A A . 33 LEU HD21 1 1
7 6009 1 1 33 LEU HD22 H 1.157 3.801 -3.774 1.00 . A A . 33 LEU HD22 1 1
7 6010 1 1 33 LEU HD23 H 2.207 3.287 -5.092 1.00 . A A . 33 LEU HD23 1 1
7 6011 1 1 33 LEU HG H 3.159 4.068 -2.340 1.00 . A A . 33 LEU HG 1 1
7 6012 1 1 33 LEU N N 5.590 1.907 -2.291 1.00 . A A . 33 LEU N 1 1
7 6013 1 1 33 LEU O O 6.570 1.598 -5.040 1.00 . A A . 33 LEU O 1 1
7 6014 1 1 34 LEU C C 4.537 0.144 -7.637 1.00 . A A . 34 LEU C 1 1
7 6015 1 1 34 LEU CA C 5.135 -0.382 -6.343 1.00 . A A . 34 LEU CA 1 1
7 6016 1 1 34 LEU CB C 4.733 -1.844 -6.141 1.00 . A A . 34 LEU CB 1 1
7 6017 1 1 34 LEU CD1 C 4.622 -3.870 -4.677 1.00 . A A . 34 LEU CD1 1 1
7 6018 1 1 34 LEU CD2 C 6.585 -2.337 -4.524 1.00 . A A . 34 LEU CD2 1 1
7 6019 1 1 34 LEU CG C 5.091 -2.430 -4.777 1.00 . A A . 34 LEU CG 1 1
7 6020 1 1 34 LEU H H 3.768 0.254 -4.863 1.00 . A A . 34 LEU H 1 1
7 6021 1 1 34 LEU HA H 6.210 -0.306 -6.389 1.00 . A A . 34 LEU HA 1 1
7 6022 1 1 34 LEU HB2 H 3.664 -1.926 -6.275 1.00 . A A . 34 LEU HB2 1 1
7 6023 1 1 34 LEU HD11 H 3.558 -3.916 -4.853 1.00 . A A . 34 LEU HD11 1 1
7 6024 1 1 34 LEU HD12 H 5.135 -4.470 -5.414 1.00 . A A . 34 LEU HD12 1 1
7 6025 1 1 34 LEU HD13 H 4.839 -4.250 -3.690 1.00 . A A . 34 LEU HD13 1 1
7 6026 1 1 34 LEU HD21 H 7.114 -2.840 -5.320 1.00 . A A . 34 LEU HD21 1 1
7 6027 1 1 34 LEU HD22 H 6.881 -1.300 -4.495 1.00 . A A . 34 LEU HD22 1 1
7 6028 1 1 34 LEU HD23 H 6.821 -2.808 -3.583 1.00 . A A . 34 LEU HD23 1 1
7 6029 1 1 34 LEU HG H 4.586 -1.864 -4.007 1.00 . A A . 34 LEU HG 1 1
7 6030 1 1 34 LEU N N 4.670 0.413 -5.222 1.00 . A A . 34 LEU N 1 1
7 6031 1 1 34 LEU O O 5.250 0.406 -8.606 1.00 . A A . 34 LEU O 1 1
7 6032 1 1 35 ASN C C 1.433 1.763 -8.427 1.00 . A A . 35 ASN C 1 1
7 6033 1 1 35 ASN CA C 2.502 0.753 -8.814 1.00 . A A . 35 ASN CA 1 1
7 6034 1 1 35 ASN CB C 1.860 -0.449 -9.505 1.00 . A A . 35 ASN CB 1 1
7 6035 1 1 35 ASN CG C 1.377 -0.143 -10.905 1.00 . A A . 35 ASN CG 1 1
7 6036 1 1 35 ASN H H 2.722 0.137 -6.804 1.00 . A A . 35 ASN H 1 1
7 6037 1 1 35 ASN HA H 3.205 1.223 -9.483 1.00 . A A . 35 ASN HA 1 1
7 6038 1 1 35 ASN HB2 H 2.583 -1.244 -9.566 1.00 . A A . 35 ASN HB2 1 1
7 6039 1 1 35 ASN HD21 H 3.084 -0.832 -11.649 1.00 . A A . 35 ASN HD21 1 1
7 6040 1 1 35 ASN HD22 H 1.932 -0.251 -12.804 1.00 . A A . 35 ASN HD22 1 1
7 6041 1 1 35 ASN N N 3.223 0.313 -7.632 1.00 . A A . 35 ASN N 1 1
7 6042 1 1 35 ASN ND2 N 2.212 -0.436 -11.884 1.00 . A A . 35 ASN ND2 1 1
7 6043 1 1 35 ASN O O 0.540 1.457 -7.639 1.00 . A A . 35 ASN O 1 1
7 6044 1 1 35 ASN OD1 O 0.257 0.328 -11.103 1.00 . A A . 35 ASN OD1 1 1
7 6045 1 1 36 SER C C 0.070 4.665 -9.949 1.00 . A A . 36 SER C 1 1
7 6046 1 1 36 SER CA C 0.592 4.022 -8.668 1.00 . A A . 36 SER CA 1 1
7 6047 1 1 36 SER CB C 1.273 5.062 -7.774 1.00 . A A . 36 SER CB 1 1
7 6048 1 1 36 SER H H 2.255 3.136 -9.617 1.00 . A A . 36 SER H 1 1
7 6049 1 1 36 SER HA H -0.239 3.586 -8.130 1.00 . A A . 36 SER HA 1 1
7 6050 1 1 36 SER HB2 H 0.656 5.950 -7.725 1.00 . A A . 36 SER HB2 1 1
7 6051 1 1 36 SER HG H 3.210 4.815 -7.940 1.00 . A A . 36 SER HG 1 1
7 6052 1 1 36 SER N N 1.530 2.959 -8.978 1.00 . A A . 36 SER N 1 1
7 6053 1 1 36 SER O O -0.354 5.822 -9.952 1.00 . A A . 36 SER O 1 1
7 6054 1 1 36 SER OG O 2.548 5.417 -8.286 1.00 . A A . 36 SER OG 1 1
7 6055 1 1 37 THR C C -1.934 4.454 -12.342 1.00 . A A . 37 THR C 1 1
7 6056 1 1 37 THR CA C -0.402 4.391 -12.328 1.00 . A A . 37 THR CA 1 1
7 6057 1 1 37 THR CB C 0.103 3.508 -13.495 1.00 . A A . 37 THR CB 1 1
7 6058 1 1 37 THR CG2 C -0.602 2.161 -13.518 1.00 . A A . 37 THR CG2 1 1
7 6059 1 1 37 THR H H 0.415 2.976 -10.973 1.00 . A A . 37 THR H 1 1
7 6060 1 1 37 THR HA H -0.013 5.389 -12.466 1.00 . A A . 37 THR HA 1 1
7 6061 1 1 37 THR HB H 1.160 3.339 -13.360 1.00 . A A . 37 THR HB 1 1
7 6062 1 1 37 THR HG1 H -0.935 4.661 -14.722 1.00 . A A . 37 THR HG1 1 1
7 6063 1 1 37 THR HG21 H -1.663 2.311 -13.644 1.00 . A A . 37 THR HG21 1 1
7 6064 1 1 37 THR HG22 H -0.419 1.644 -12.588 1.00 . A A . 37 THR HG22 1 1
7 6065 1 1 37 THR HG23 H -0.221 1.571 -14.340 1.00 . A A . 37 THR HG23 1 1
7 6066 1 1 37 THR N N 0.077 3.896 -11.038 1.00 . A A . 37 THR N 1 1
7 6067 1 1 37 THR O O -2.547 4.918 -13.303 1.00 . A A . 37 THR O 1 1
7 6068 1 1 37 THR OG1 O -0.104 4.166 -14.751 1.00 . A A . 37 THR OG1 1 1
7 6069 1 1 38 ASN C C -4.277 5.081 -10.015 1.00 . A A . 38 ASN C 1 1
7 6070 1 1 38 ASN CA C -3.972 4.031 -11.075 1.00 . A A . 38 ASN CA 1 1
7 6071 1 1 38 ASN CB C -4.491 2.653 -10.647 1.00 . A A . 38 ASN CB 1 1
7 6072 1 1 38 ASN CG C -6.008 2.514 -10.710 1.00 . A A . 38 ASN CG 1 1
7 6073 1 1 38 ASN H H -1.984 3.583 -10.553 1.00 . A A . 38 ASN H 1 1
7 6074 1 1 38 ASN HA H -4.429 4.319 -12.012 1.00 . A A . 38 ASN HA 1 1
7 6075 1 1 38 ASN HB2 H -4.056 1.907 -11.295 1.00 . A A . 38 ASN HB2 1 1
7 6076 1 1 38 ASN HD21 H -5.837 0.563 -11.038 1.00 . A A . 38 ASN HD21 1 1
7 6077 1 1 38 ASN HD22 H -7.454 1.180 -11.004 1.00 . A A . 38 ASN HD22 1 1
7 6078 1 1 38 ASN N N -2.534 3.975 -11.261 1.00 . A A . 38 ASN N 1 1
7 6079 1 1 38 ASN ND2 N -6.477 1.297 -10.934 1.00 . A A . 38 ASN ND2 1 1
7 6080 1 1 38 ASN O O -3.463 5.315 -9.128 1.00 . A A . 38 ASN O 1 1
7 6081 1 1 38 ASN OD1 O -6.751 3.480 -10.546 1.00 . A A . 38 ASN OD1 1 1
7 6082 1 1 39 LYS C C -6.682 6.291 -8.064 1.00 . A A . 39 LYS C 1 1
7 6083 1 1 39 LYS CA C -5.763 6.791 -9.179 1.00 . A A . 39 LYS CA 1 1
7 6084 1 1 39 LYS CB C -6.400 7.979 -9.918 1.00 . A A . 39 LYS CB 1 1
7 6085 1 1 39 LYS CD C -7.942 6.642 -11.435 1.00 . A A . 39 LYS CD 1 1
7 6086 1 1 39 LYS CE C -9.346 6.555 -12.010 1.00 . A A . 39 LYS CE 1 1
7 6087 1 1 39 LYS CG C -7.836 7.757 -10.404 1.00 . A A . 39 LYS CG 1 1
7 6088 1 1 39 LYS H H -6.060 5.481 -10.811 1.00 . A A . 39 LYS H 1 1
7 6089 1 1 39 LYS HA H -4.840 7.124 -8.729 1.00 . A A . 39 LYS HA 1 1
7 6090 1 1 39 LYS HB2 H -6.399 8.829 -9.249 1.00 . A A . 39 LYS HB2 1 1
7 6091 1 1 39 LYS HD2 H -7.247 6.840 -12.239 1.00 . A A . 39 LYS HD2 1 1
7 6092 1 1 39 LYS HE2 H -10.055 6.795 -11.232 1.00 . A A . 39 LYS HE2 1 1
7 6093 1 1 39 LYS HG2 H -8.453 7.495 -9.556 1.00 . A A . 39 LYS HG2 1 1
7 6094 1 1 39 LYS HZ1 H -10.596 5.201 -12.985 1.00 . A A . 39 LYS HZ1 1 1
7 6095 1 1 39 LYS HZ2 H -9.652 4.507 -11.762 1.00 . A A . 39 LYS HZ2 1 1
7 6096 1 1 39 LYS HZ3 H -8.943 4.918 -13.251 1.00 . A A . 39 LYS HZ3 1 1
7 6097 1 1 39 LYS N N -5.424 5.726 -10.109 1.00 . A A . 39 LYS N 1 1
7 6098 1 1 39 LYS NZ N -9.653 5.204 -12.542 1.00 . A A . 39 LYS NZ 1 1
7 6099 1 1 39 LYS O O -6.838 6.954 -7.041 1.00 . A A . 39 LYS O 1 1
7 6100 1 1 40 ASP C C -7.439 3.542 -6.399 1.00 . A A . 40 ASP C 1 1
7 6101 1 1 40 ASP CA C -8.184 4.562 -7.251 1.00 . A A . 40 ASP CA 1 1
7 6102 1 1 40 ASP CB C -9.388 3.865 -7.899 1.00 . A A . 40 ASP CB 1 1
7 6103 1 1 40 ASP CG C -9.985 4.618 -9.070 1.00 . A A . 40 ASP CG 1 1
7 6104 1 1 40 ASP H H -7.133 4.632 -9.095 1.00 . A A . 40 ASP H 1 1
7 6105 1 1 40 ASP HA H -8.531 5.366 -6.620 1.00 . A A . 40 ASP HA 1 1
7 6106 1 1 40 ASP HB2 H -9.076 2.896 -8.252 1.00 . A A . 40 ASP HB2 1 1
7 6107 1 1 40 ASP N N -7.287 5.124 -8.258 1.00 . A A . 40 ASP N 1 1
7 6108 1 1 40 ASP O O -7.680 3.413 -5.195 1.00 . A A . 40 ASP O 1 1
7 6109 1 1 40 ASP OD1 O -10.482 5.745 -8.852 1.00 . A A . 40 ASP OD1 1 1
7 6110 1 1 40 ASP OD2 O -9.947 4.107 -10.208 1.00 . A A . 40 ASP OD2 1 1
7 6111 1 1 41 TRP C C -4.322 1.818 -6.583 1.00 . A A . 41 TRP C 1 1
7 6112 1 1 41 TRP CA C -5.829 1.709 -6.400 1.00 . A A . 41 TRP CA 1 1
7 6113 1 1 41 TRP CB C -6.313 0.381 -6.984 1.00 . A A . 41 TRP CB 1 1
7 6114 1 1 41 TRP CD1 C -8.822 0.409 -7.500 1.00 . A A . 41 TRP CD1 1 1
7 6115 1 1 41 TRP CD2 C -8.293 -0.555 -5.550 1.00 . A A . 41 TRP CD2 1 1
7 6116 1 1 41 TRP CE2 C -9.691 -0.602 -5.708 1.00 . A A . 41 TRP CE2 1 1
7 6117 1 1 41 TRP CE3 C -7.727 -1.102 -4.399 1.00 . A A . 41 TRP CE3 1 1
7 6118 1 1 41 TRP CG C -7.758 0.096 -6.707 1.00 . A A . 41 TRP CG 1 1
7 6119 1 1 41 TRP CH2 C -9.947 -1.699 -3.636 1.00 . A A . 41 TRP CH2 1 1
7 6120 1 1 41 TRP CZ2 C -10.527 -1.172 -4.754 1.00 . A A . 41 TRP CZ2 1 1
7 6121 1 1 41 TRP CZ3 C -8.558 -1.667 -3.454 1.00 . A A . 41 TRP CZ3 1 1
7 6122 1 1 41 TRP H H -6.299 3.056 -7.959 1.00 . A A . 41 TRP H 1 1
7 6123 1 1 41 TRP HA H -6.057 1.733 -5.344 1.00 . A A . 41 TRP HA 1 1
7 6124 1 1 41 TRP HB2 H -6.177 0.395 -8.057 1.00 . A A . 41 TRP HB2 1 1
7 6125 1 1 41 TRP HD1 H -8.742 0.912 -8.455 1.00 . A A . 41 TRP HD1 1 1
7 6126 1 1 41 TRP HE1 H -10.895 0.105 -7.278 1.00 . A A . 41 TRP HE1 1 1
7 6127 1 1 41 TRP HE3 H -6.657 -1.086 -4.242 1.00 . A A . 41 TRP HE3 1 1
7 6128 1 1 41 TRP HH2 H -10.558 -2.152 -2.869 1.00 . A A . 41 TRP HH2 1 1
7 6129 1 1 41 TRP HZ2 H -11.602 -1.206 -4.881 1.00 . A A . 41 TRP HZ2 1 1
7 6130 1 1 41 TRP HZ3 H -8.137 -2.092 -2.556 1.00 . A A . 41 TRP HZ3 1 1
7 6131 1 1 41 TRP N N -6.523 2.824 -7.037 1.00 . A A . 41 TRP N 1 1
7 6132 1 1 41 TRP NE1 N -9.991 -0.007 -6.905 1.00 . A A . 41 TRP NE1 1 1
7 6133 1 1 41 TRP O O -3.840 2.056 -7.690 1.00 . A A . 41 TRP O 1 1
7 6134 1 1 42 TRP C C -1.584 0.307 -5.077 1.00 . A A . 42 TRP C 1 1
7 6135 1 1 42 TRP CA C -2.133 1.650 -5.541 1.00 . A A . 42 TRP CA 1 1
7 6136 1 1 42 TRP CB C -1.573 2.777 -4.660 1.00 . A A . 42 TRP CB 1 1
7 6137 1 1 42 TRP CD1 C -2.278 4.443 -6.465 1.00 . A A . 42 TRP CD1 1 1
7 6138 1 1 42 TRP CD2 C -1.216 5.380 -4.741 1.00 . A A . 42 TRP CD2 1 1
7 6139 1 1 42 TRP CE2 C -1.544 6.388 -5.667 1.00 . A A . 42 TRP CE2 1 1
7 6140 1 1 42 TRP CE3 C -0.552 5.741 -3.575 1.00 . A A . 42 TRP CE3 1 1
7 6141 1 1 42 TRP CG C -1.693 4.139 -5.275 1.00 . A A . 42 TRP CG 1 1
7 6142 1 1 42 TRP CH2 C -0.570 8.046 -4.304 1.00 . A A . 42 TRP CH2 1 1
7 6143 1 1 42 TRP CZ2 C -1.220 7.724 -5.460 1.00 . A A . 42 TRP CZ2 1 1
7 6144 1 1 42 TRP CZ3 C -0.233 7.068 -3.367 1.00 . A A . 42 TRP CZ3 1 1
7 6145 1 1 42 TRP H H -4.034 1.490 -4.631 1.00 . A A . 42 TRP H 1 1
7 6146 1 1 42 TRP HA H -1.834 1.819 -6.564 1.00 . A A . 42 TRP HA 1 1
7 6147 1 1 42 TRP HB2 H -2.107 2.791 -3.720 1.00 . A A . 42 TRP HB2 1 1
7 6148 1 1 42 TRP HD1 H -2.741 3.717 -7.111 1.00 . A A . 42 TRP HD1 1 1
7 6149 1 1 42 TRP HE1 H -2.526 6.237 -7.519 1.00 . A A . 42 TRP HE1 1 1
7 6150 1 1 42 TRP HE3 H -0.284 5.001 -2.843 1.00 . A A . 42 TRP HE3 1 1
7 6151 1 1 42 TRP HH2 H -0.302 9.070 -4.098 1.00 . A A . 42 TRP HH2 1 1
7 6152 1 1 42 TRP HZ2 H -1.476 8.490 -6.174 1.00 . A A . 42 TRP HZ2 1 1
7 6153 1 1 42 TRP HZ3 H 0.278 7.361 -2.467 1.00 . A A . 42 TRP HZ3 1 1
7 6154 1 1 42 TRP N N -3.586 1.641 -5.496 1.00 . A A . 42 TRP N 1 1
7 6155 1 1 42 TRP NE1 N -2.184 5.785 -6.715 1.00 . A A . 42 TRP NE1 1 1
7 6156 1 1 42 TRP O O -1.941 -0.177 -4.007 1.00 . A A . 42 TRP O 1 1
7 6157 1 1 43 LYS C C 1.096 -1.292 -4.629 1.00 . A A . 43 LYS C 1 1
7 6158 1 1 43 LYS CA C -0.113 -1.567 -5.511 1.00 . A A . 43 LYS CA 1 1
7 6159 1 1 43 LYS CB C 0.298 -2.382 -6.746 1.00 . A A . 43 LYS CB 1 1
7 6160 1 1 43 LYS CD C 1.146 -4.624 -7.625 1.00 . A A . 43 LYS CD 1 1
7 6161 1 1 43 LYS CE C 1.618 -3.848 -8.854 1.00 . A A . 43 LYS CE 1 1
7 6162 1 1 43 LYS CG C 0.888 -3.745 -6.396 1.00 . A A . 43 LYS CG 1 1
7 6163 1 1 43 LYS H H -0.495 0.114 -6.743 1.00 . A A . 43 LYS H 1 1
7 6164 1 1 43 LYS HA H -0.836 -2.131 -4.939 1.00 . A A . 43 LYS HA 1 1
7 6165 1 1 43 LYS HB2 H -0.569 -2.536 -7.372 1.00 . A A . 43 LYS HB2 1 1
7 6166 1 1 43 LYS HD2 H 1.901 -5.350 -7.373 1.00 . A A . 43 LYS HD2 1 1
7 6167 1 1 43 LYS HE2 H 0.859 -3.123 -9.116 1.00 . A A . 43 LYS HE2 1 1
7 6168 1 1 43 LYS HG2 H 1.813 -3.607 -5.853 1.00 . A A . 43 LYS HG2 1 1
7 6169 1 1 43 LYS HZ1 H 0.930 -5.181 -10.310 1.00 . A A . 43 LYS HZ1 1 1
7 6170 1 1 43 LYS HZ2 H 2.491 -5.523 -9.746 1.00 . A A . 43 LYS HZ2 1 1
7 6171 1 1 43 LYS HZ3 H 2.240 -4.225 -10.817 1.00 . A A . 43 LYS HZ3 1 1
7 6172 1 1 43 LYS N N -0.730 -0.305 -5.887 1.00 . A A . 43 LYS N 1 1
7 6173 1 1 43 LYS NZ N 1.837 -4.754 -10.012 1.00 . A A . 43 LYS NZ 1 1
7 6174 1 1 43 LYS O O 2.032 -0.602 -5.041 1.00 . A A . 43 LYS O 1 1
7 6175 1 1 44 VAL C C 2.688 -2.811 -1.844 1.00 . A A . 44 VAL C 1 1
7 6176 1 1 44 VAL CA C 2.087 -1.534 -2.425 1.00 . A A . 44 VAL CA 1 1
7 6177 1 1 44 VAL CB C 1.530 -0.675 -1.271 1.00 . A A . 44 VAL CB 1 1
7 6178 1 1 44 VAL CG1 C 1.183 0.725 -1.752 1.00 . A A . 44 VAL CG1 1 1
7 6179 1 1 44 VAL CG2 C 0.312 -1.339 -0.650 1.00 . A A . 44 VAL CG2 1 1
7 6180 1 1 44 VAL H H 0.326 -2.426 -3.176 1.00 . A A . 44 VAL H 1 1
7 6181 1 1 44 VAL HA H 2.871 -0.972 -2.914 1.00 . A A . 44 VAL HA 1 1
7 6182 1 1 44 VAL HB H 2.293 -0.591 -0.510 1.00 . A A . 44 VAL HB 1 1
7 6183 1 1 44 VAL HG11 H 0.453 0.663 -2.544 1.00 . A A . 44 VAL HG11 1 1
7 6184 1 1 44 VAL HG12 H 0.776 1.299 -0.931 1.00 . A A . 44 VAL HG12 1 1
7 6185 1 1 44 VAL HG13 H 2.076 1.210 -2.120 1.00 . A A . 44 VAL HG13 1 1
7 6186 1 1 44 VAL HG21 H 0.590 -2.305 -0.259 1.00 . A A . 44 VAL HG21 1 1
7 6187 1 1 44 VAL HG22 H -0.067 -0.721 0.151 1.00 . A A . 44 VAL HG22 1 1
7 6188 1 1 44 VAL HG23 H -0.455 -1.462 -1.403 1.00 . A A . 44 VAL HG23 1 1
7 6189 1 1 44 VAL N N 1.063 -1.818 -3.415 1.00 . A A . 44 VAL N 1 1
7 6190 1 1 44 VAL O O 2.131 -3.901 -1.982 1.00 . A A . 44 VAL O 1 1
7 6191 1 1 45 GLU C C 4.518 -3.667 0.926 1.00 . A A . 45 GLU C 1 1
7 6192 1 1 45 GLU CA C 4.575 -3.746 -0.599 1.00 . A A . 45 GLU CA 1 1
7 6193 1 1 45 GLU CB C 6.028 -3.656 -1.076 1.00 . A A . 45 GLU CB 1 1
7 6194 1 1 45 GLU CD C 8.424 -4.278 -0.684 1.00 . A A . 45 GLU CD 1 1
7 6195 1 1 45 GLU CG C 6.976 -4.663 -0.449 1.00 . A A . 45 GLU CG 1 1
7 6196 1 1 45 GLU H H 4.200 -1.739 -1.123 1.00 . A A . 45 GLU H 1 1
7 6197 1 1 45 GLU HA H 4.140 -4.679 -0.928 1.00 . A A . 45 GLU HA 1 1
7 6198 1 1 45 GLU HB2 H 6.051 -3.797 -2.147 1.00 . A A . 45 GLU HB2 1 1
7 6199 1 1 45 GLU HG2 H 6.791 -4.706 0.614 1.00 . A A . 45 GLU HG2 1 1
7 6200 1 1 45 GLU N N 3.830 -2.647 -1.195 1.00 . A A . 45 GLU N 1 1
7 6201 1 1 45 GLU O O 4.925 -2.660 1.514 1.00 . A A . 45 GLU O 1 1
7 6202 1 1 45 GLU OE1 O 8.977 -3.517 0.141 1.00 . A A . 45 GLU OE1 1 1
7 6203 1 1 45 GLU OE2 O 9.002 -4.703 -1.706 1.00 . A A . 45 GLU OE2 1 1
7 6204 1 1 46 VAL C C 4.700 -6.026 3.504 1.00 . A A . 46 VAL C 1 1
7 6205 1 1 46 VAL CA C 3.982 -4.791 3.020 1.00 . A A . 46 VAL CA 1 1
7 6206 1 1 46 VAL CB C 2.566 -4.844 3.629 1.00 . A A . 46 VAL CB 1 1
7 6207 1 1 46 VAL CG1 C 2.379 -3.712 4.624 1.00 . A A . 46 VAL CG1 1 1
7 6208 1 1 46 VAL CG2 C 1.487 -4.835 2.564 1.00 . A A . 46 VAL CG2 1 1
7 6209 1 1 46 VAL H H 3.642 -5.463 1.034 1.00 . A A . 46 VAL H 1 1
7 6210 1 1 46 VAL HA H 4.485 -3.917 3.408 1.00 . A A . 46 VAL HA 1 1
7 6211 1 1 46 VAL HB H 2.480 -5.773 4.177 1.00 . A A . 46 VAL HB 1 1
7 6212 1 1 46 VAL HG11 H 1.448 -3.849 5.154 1.00 . A A . 46 VAL HG11 1 1
7 6213 1 1 46 VAL HG12 H 3.201 -3.715 5.327 1.00 . A A . 46 VAL HG12 1 1
7 6214 1 1 46 VAL HG13 H 2.359 -2.767 4.095 1.00 . A A . 46 VAL HG13 1 1
7 6215 1 1 46 VAL HG21 H 0.518 -4.892 3.037 1.00 . A A . 46 VAL HG21 1 1
7 6216 1 1 46 VAL HG22 H 1.555 -3.924 1.991 1.00 . A A . 46 VAL HG22 1 1
7 6217 1 1 46 VAL HG23 H 1.622 -5.683 1.913 1.00 . A A . 46 VAL HG23 1 1
7 6218 1 1 46 VAL N N 4.004 -4.715 1.561 1.00 . A A . 46 VAL N 1 1
7 6219 1 1 46 VAL O O 4.214 -7.142 3.296 1.00 . A A . 46 VAL O 1 1
7 6220 1 1 47 ASN C C 7.215 -7.887 3.881 1.00 . A A . 47 ASN C 1 1
7 6221 1 1 47 ASN CA C 6.579 -6.878 4.842 1.00 . A A . 47 ASN CA 1 1
7 6222 1 1 47 ASN CB C 5.638 -7.589 5.830 1.00 . A A . 47 ASN CB 1 1
7 6223 1 1 47 ASN CG C 4.991 -6.620 6.811 1.00 . A A . 47 ASN CG 1 1
7 6224 1 1 47 ASN H H 6.222 -4.911 4.139 1.00 . A A . 47 ASN H 1 1
7 6225 1 1 47 ASN HA H 7.367 -6.404 5.405 1.00 . A A . 47 ASN HA 1 1
7 6226 1 1 47 ASN HB2 H 4.856 -8.088 5.281 1.00 . A A . 47 ASN HB2 1 1
7 6227 1 1 47 ASN HD21 H 3.282 -7.646 6.775 1.00 . A A . 47 ASN HD21 1 1
7 6228 1 1 47 ASN HD22 H 3.284 -6.225 7.757 1.00 . A A . 47 ASN HD22 1 1
7 6229 1 1 47 ASN N N 5.849 -5.818 4.137 1.00 . A A . 47 ASN N 1 1
7 6230 1 1 47 ASN ND2 N 3.730 -6.864 7.153 1.00 . A A . 47 ASN ND2 1 1
7 6231 1 1 47 ASN O O 8.411 -8.163 3.957 1.00 . A A . 47 ASN O 1 1
7 6232 1 1 47 ASN OD1 O 5.610 -5.645 7.241 1.00 . A A . 47 ASN OD1 1 1
7 6233 1 1 48 ASP C C 5.813 -9.579 0.906 1.00 . A A . 48 ASP C 1 1
7 6234 1 1 48 ASP CA C 6.833 -9.447 2.033 1.00 . A A . 48 ASP CA 1 1
7 6235 1 1 48 ASP CB C 6.983 -10.800 2.751 1.00 . A A . 48 ASP CB 1 1
7 6236 1 1 48 ASP CG C 7.522 -11.897 1.851 1.00 . A A . 48 ASP CG 1 1
7 6237 1 1 48 ASP H H 5.490 -8.082 2.929 1.00 . A A . 48 ASP H 1 1
7 6238 1 1 48 ASP HA H 7.784 -9.153 1.617 1.00 . A A . 48 ASP HA 1 1
7 6239 1 1 48 ASP HB2 H 7.656 -10.686 3.587 1.00 . A A . 48 ASP HB2 1 1
7 6240 1 1 48 ASP N N 6.407 -8.415 2.975 1.00 . A A . 48 ASP N 1 1
7 6241 1 1 48 ASP O O 6.091 -10.173 -0.134 1.00 . A A . 48 ASP O 1 1
7 6242 1 1 48 ASP OD1 O 8.756 -12.002 1.713 1.00 . A A . 48 ASP OD1 1 1
7 6243 1 1 48 ASP OD2 O 6.715 -12.639 1.253 1.00 . A A . 48 ASP OD2 1 1
7 6244 1 1 49 ARG C C 3.365 -7.956 -0.705 1.00 . A A . 49 ARG C 1 1
7 6245 1 1 49 ARG CA C 3.530 -9.189 0.173 1.00 . A A . 49 ARG CA 1 1
7 6246 1 1 49 ARG CB C 2.224 -9.460 0.929 1.00 . A A . 49 ARG CB 1 1
7 6247 1 1 49 ARG CD C 2.315 -11.997 0.948 1.00 . A A . 49 ARG CD 1 1
7 6248 1 1 49 ARG CG C 2.233 -10.725 1.786 1.00 . A A . 49 ARG CG 1 1
7 6249 1 1 49 ARG CZ C 3.986 -13.122 -0.490 1.00 . A A . 49 ARG CZ 1 1
7 6250 1 1 49 ARG H H 4.502 -8.421 1.883 1.00 . A A . 49 ARG H 1 1
7 6251 1 1 49 ARG HA H 3.759 -10.038 -0.455 1.00 . A A . 49 ARG HA 1 1
7 6252 1 1 49 ARG HB2 H 2.019 -8.618 1.576 1.00 . A A . 49 ARG HB2 1 1
7 6253 1 1 49 ARG HD2 H 1.918 -12.817 1.528 1.00 . A A . 49 ARG HD2 1 1
7 6254 1 1 49 ARG HE H 4.420 -11.964 1.092 1.00 . A A . 49 ARG HE 1 1
7 6255 1 1 49 ARG HG2 H 3.086 -10.690 2.448 1.00 . A A . 49 ARG HG2 1 1
7 6256 1 1 49 ARG HH11 H 2.059 -13.366 -1.105 1.00 . A A . 49 ARG HH11 1 1
7 6257 1 1 49 ARG HH12 H 3.255 -14.197 -2.045 1.00 . A A . 49 ARG HH12 1 1
7 6258 1 1 49 ARG HH21 H 5.986 -13.049 -0.157 1.00 . A A . 49 ARG HH21 1 1
7 6259 1 1 49 ARG HH22 H 5.484 -14.030 -1.512 1.00 . A A . 49 ARG HH22 1 1
7 6260 1 1 49 ARG N N 4.630 -9.009 1.108 1.00 . A A . 49 ARG N 1 1
7 6261 1 1 49 ARG NE N 3.684 -12.328 0.544 1.00 . A A . 49 ARG NE 1 1
7 6262 1 1 49 ARG NH1 N 3.025 -13.599 -1.278 1.00 . A A . 49 ARG NH1 1 1
7 6263 1 1 49 ARG NH2 N 5.249 -13.422 -0.745 1.00 . A A . 49 ARG NH2 1 1
7 6264 1 1 49 ARG O O 3.577 -6.830 -0.254 1.00 . A A . 49 ARG O 1 1
7 6265 1 1 50 GLN C C 1.307 -7.103 -3.352 1.00 . A A . 50 GLN C 1 1
7 6266 1 1 50 GLN CA C 2.757 -7.088 -2.890 1.00 . A A . 50 GLN CA 1 1
7 6267 1 1 50 GLN CB C 3.677 -7.218 -4.103 1.00 . A A . 50 GLN CB 1 1
7 6268 1 1 50 GLN CD C 6.016 -7.348 -5.015 1.00 . A A . 50 GLN CD 1 1
7 6269 1 1 50 GLN CG C 5.159 -7.244 -3.771 1.00 . A A . 50 GLN CG 1 1
7 6270 1 1 50 GLN H H 2.839 -9.105 -2.254 1.00 . A A . 50 GLN H 1 1
7 6271 1 1 50 GLN HA H 2.960 -6.157 -2.383 1.00 . A A . 50 GLN HA 1 1
7 6272 1 1 50 GLN HB2 H 3.435 -8.132 -4.624 1.00 . A A . 50 GLN HB2 1 1
7 6273 1 1 50 GLN HE21 H 4.560 -8.314 -5.949 1.00 . A A . 50 GLN HE21 1 1
7 6274 1 1 50 GLN HE22 H 5.995 -8.040 -6.882 1.00 . A A . 50 GLN HE22 1 1
7 6275 1 1 50 GLN HG2 H 5.413 -6.334 -3.254 1.00 . A A . 50 GLN HG2 1 1
7 6276 1 1 50 GLN N N 2.985 -8.178 -1.953 1.00 . A A . 50 GLN N 1 1
7 6277 1 1 50 GLN NE2 N 5.471 -7.965 -6.049 1.00 . A A . 50 GLN NE2 1 1
7 6278 1 1 50 GLN O O 0.886 -8.018 -4.063 1.00 . A A . 50 GLN O 1 1
7 6279 1 1 50 GLN OE1 O 7.150 -6.872 -5.048 1.00 . A A . 50 GLN OE1 1 1
7 6280 1 1 51 GLY C C -1.430 -4.687 -3.391 1.00 . A A . 51 GLY C 1 1
7 6281 1 1 51 GLY CA C -0.864 -6.083 -3.285 1.00 . A A . 51 GLY CA 1 1
7 6282 1 1 51 GLY H H 0.936 -5.364 -2.431 1.00 . A A . 51 GLY H 1 1
7 6283 1 1 51 GLY HA2 H -1.003 -6.585 -4.233 1.00 . A A . 51 GLY HA2 1 1
7 6284 1 1 51 GLY HA3 H -1.408 -6.622 -2.525 1.00 . A A . 51 GLY HA3 1 1
7 6285 1 1 51 GLY N N 0.542 -6.101 -2.952 1.00 . A A . 51 GLY N 1 1
7 6286 1 1 51 GLY O O -0.842 -3.727 -2.901 1.00 . A A . 51 GLY O 1 1
7 6287 1 1 52 PHE C C -3.999 -2.868 -2.996 1.00 . A A . 52 PHE C 1 1
7 6288 1 1 52 PHE CA C -3.251 -3.316 -4.242 1.00 . A A . 52 PHE CA 1 1
7 6289 1 1 52 PHE CB C -4.233 -3.433 -5.411 1.00 . A A . 52 PHE CB 1 1
7 6290 1 1 52 PHE CD1 C -3.100 -4.684 -7.265 1.00 . A A . 52 PHE CD1 1 1
7 6291 1 1 52 PHE CD2 C -3.408 -2.332 -7.511 1.00 . A A . 52 PHE CD2 1 1
7 6292 1 1 52 PHE CE1 C -2.492 -4.737 -8.505 1.00 . A A . 52 PHE CE1 1 1
7 6293 1 1 52 PHE CE2 C -2.800 -2.380 -8.750 1.00 . A A . 52 PHE CE2 1 1
7 6294 1 1 52 PHE CG C -3.566 -3.482 -6.756 1.00 . A A . 52 PHE CG 1 1
7 6295 1 1 52 PHE CZ C -2.324 -3.560 -9.240 1.00 . A A . 52 PHE CZ 1 1
7 6296 1 1 52 PHE H H -2.988 -5.401 -4.396 1.00 . A A . 52 PHE H 1 1
7 6297 1 1 52 PHE HA H -2.504 -2.574 -4.486 1.00 . A A . 52 PHE HA 1 1
7 6298 1 1 52 PHE HB2 H -4.809 -4.340 -5.297 1.00 . A A . 52 PHE HB2 1 1
7 6299 1 1 52 PHE HD1 H -3.218 -5.587 -6.684 1.00 . A A . 52 PHE HD1 1 1
7 6300 1 1 52 PHE HD2 H -3.763 -1.388 -7.122 1.00 . A A . 52 PHE HD2 1 1
7 6301 1 1 52 PHE HE1 H -2.135 -5.679 -8.895 1.00 . A A . 52 PHE HE1 1 1
7 6302 1 1 52 PHE HE2 H -2.687 -1.478 -9.330 1.00 . A A . 52 PHE HE2 1 1
7 6303 1 1 52 PHE HZ H -1.839 -3.589 -10.206 1.00 . A A . 52 PHE HZ 1 1
7 6304 1 1 52 PHE N N -2.577 -4.585 -4.035 1.00 . A A . 52 PHE N 1 1
7 6305 1 1 52 PHE O O -4.519 -3.685 -2.232 1.00 . A A . 52 PHE O 1 1
7 6306 1 1 53 VAL C C -5.419 0.350 -2.252 1.00 . A A . 53 VAL C 1 1
7 6307 1 1 53 VAL CA C -4.790 -0.940 -1.730 1.00 . A A . 53 VAL CA 1 1
7 6308 1 1 53 VAL CB C -3.922 -0.617 -0.492 1.00 . A A . 53 VAL CB 1 1
7 6309 1 1 53 VAL CG1 C -3.284 -1.878 0.062 1.00 . A A . 53 VAL CG1 1 1
7 6310 1 1 53 VAL CG2 C -2.863 0.419 -0.836 1.00 . A A . 53 VAL CG2 1 1
7 6311 1 1 53 VAL H H -3.458 -0.985 -3.361 1.00 . A A . 53 VAL H 1 1
7 6312 1 1 53 VAL HA H -5.572 -1.624 -1.437 1.00 . A A . 53 VAL HA 1 1
7 6313 1 1 53 VAL HB H -4.564 -0.203 0.270 1.00 . A A . 53 VAL HB 1 1
7 6314 1 1 53 VAL HG11 H -2.710 -1.633 0.944 1.00 . A A . 53 VAL HG11 1 1
7 6315 1 1 53 VAL HG12 H -4.053 -2.589 0.317 1.00 . A A . 53 VAL HG12 1 1
7 6316 1 1 53 VAL HG13 H -2.630 -2.306 -0.685 1.00 . A A . 53 VAL HG13 1 1
7 6317 1 1 53 VAL HG21 H -3.345 1.340 -1.127 1.00 . A A . 53 VAL HG21 1 1
7 6318 1 1 53 VAL HG22 H -2.237 0.596 0.027 1.00 . A A . 53 VAL HG22 1 1
7 6319 1 1 53 VAL HG23 H -2.255 0.056 -1.654 1.00 . A A . 53 VAL HG23 1 1
7 6320 1 1 53 VAL N N -4.011 -1.561 -2.787 1.00 . A A . 53 VAL N 1 1
7 6321 1 1 53 VAL O O -4.985 0.886 -3.273 1.00 . A A . 53 VAL O 1 1
7 6322 1 1 54 PRO C C -6.107 3.283 -1.853 1.00 . A A . 54 PRO C 1 1
7 6323 1 1 54 PRO CA C -7.091 2.125 -1.937 1.00 . A A . 54 PRO CA 1 1
7 6324 1 1 54 PRO CB C -8.184 2.294 -0.880 1.00 . A A . 54 PRO CB 1 1
7 6325 1 1 54 PRO CD C -7.128 0.213 -0.439 1.00 . A A . 54 PRO CD 1 1
7 6326 1 1 54 PRO CG C -8.450 0.918 -0.388 1.00 . A A . 54 PRO CG 1 1
7 6327 1 1 54 PRO HA H -7.533 2.092 -2.921 1.00 . A A . 54 PRO HA 1 1
7 6328 1 1 54 PRO HB2 H -7.819 2.930 -0.086 1.00 . A A . 54 PRO HB2 1 1
7 6329 1 1 54 PRO HD2 H -6.574 0.378 0.474 1.00 . A A . 54 PRO HD2 1 1
7 6330 1 1 54 PRO HG2 H -8.817 0.955 0.627 1.00 . A A . 54 PRO HG2 1 1
7 6331 1 1 54 PRO N N -6.463 0.852 -1.581 1.00 . A A . 54 PRO N 1 1
7 6332 1 1 54 PRO O O -5.470 3.492 -0.820 1.00 . A A . 54 PRO O 1 1
7 6333 1 1 55 ALA C C -5.560 6.266 -1.971 1.00 . A A . 55 ALA C 1 1
7 6334 1 1 55 ALA CA C -5.106 5.196 -2.966 1.00 . A A . 55 ALA CA 1 1
7 6335 1 1 55 ALA CB C -5.051 5.776 -4.366 1.00 . A A . 55 ALA CB 1 1
7 6336 1 1 55 ALA H H -6.528 3.821 -3.730 1.00 . A A . 55 ALA H 1 1
7 6337 1 1 55 ALA HA H -4.111 4.862 -2.703 1.00 . A A . 55 ALA HA 1 1
7 6338 1 1 55 ALA HB1 H -4.424 6.656 -4.364 1.00 . A A . 55 ALA HB1 1 1
7 6339 1 1 55 ALA HB2 H -4.642 5.041 -5.049 1.00 . A A . 55 ALA HB2 1 1
7 6340 1 1 55 ALA HB3 H -6.049 6.045 -4.679 1.00 . A A . 55 ALA HB3 1 1
7 6341 1 1 55 ALA N N -5.998 4.044 -2.932 1.00 . A A . 55 ALA N 1 1
7 6342 1 1 55 ALA O O -4.780 7.124 -1.562 1.00 . A A . 55 ALA O 1 1
7 6343 1 1 56 ALA C C -7.076 6.737 0.812 1.00 . A A . 56 ALA C 1 1
7 6344 1 1 56 ALA CA C -7.395 7.144 -0.623 1.00 . A A . 56 ALA CA 1 1
7 6345 1 1 56 ALA CB C -8.902 7.247 -0.818 1.00 . A A . 56 ALA CB 1 1
7 6346 1 1 56 ALA H H -7.401 5.492 -1.943 1.00 . A A . 56 ALA H 1 1
7 6347 1 1 56 ALA HA H -6.964 8.115 -0.817 1.00 . A A . 56 ALA HA 1 1
7 6348 1 1 56 ALA HB1 H -9.118 7.487 -1.849 1.00 . A A . 56 ALA HB1 1 1
7 6349 1 1 56 ALA HB2 H -9.364 6.303 -0.563 1.00 . A A . 56 ALA HB2 1 1
7 6350 1 1 56 ALA HB3 H -9.297 8.023 -0.178 1.00 . A A . 56 ALA HB3 1 1
7 6351 1 1 56 ALA N N -6.830 6.198 -1.577 1.00 . A A . 56 ALA N 1 1
7 6352 1 1 56 ALA O O -7.445 7.425 1.762 1.00 . A A . 56 ALA O 1 1
7 6353 1 1 57 TYR C C -4.592 5.272 2.610 1.00 . A A . 57 TYR C 1 1
7 6354 1 1 57 TYR CA C -6.065 5.090 2.293 1.00 . A A . 57 TYR CA 1 1
7 6355 1 1 57 TYR CB C -6.421 3.604 2.398 1.00 . A A . 57 TYR CB 1 1
7 6356 1 1 57 TYR CD1 C -8.886 3.863 1.905 1.00 . A A . 57 TYR CD1 1 1
7 6357 1 1 57 TYR CD2 C -8.241 2.535 3.776 1.00 . A A . 57 TYR CD2 1 1
7 6358 1 1 57 TYR CE1 C -10.215 3.616 2.181 1.00 . A A . 57 TYR CE1 1 1
7 6359 1 1 57 TYR CE2 C -9.566 2.281 4.059 1.00 . A A . 57 TYR CE2 1 1
7 6360 1 1 57 TYR CG C -7.875 3.330 2.697 1.00 . A A . 57 TYR CG 1 1
7 6361 1 1 57 TYR CZ C -10.550 2.823 3.258 1.00 . A A . 57 TYR CZ 1 1
7 6362 1 1 57 TYR H H -6.080 5.125 0.164 1.00 . A A . 57 TYR H 1 1
7 6363 1 1 57 TYR HA H -6.647 5.642 3.014 1.00 . A A . 57 TYR HA 1 1
7 6364 1 1 57 TYR HB2 H -6.178 3.118 1.462 1.00 . A A . 57 TYR HB2 1 1
7 6365 1 1 57 TYR HD1 H -8.621 4.482 1.061 1.00 . A A . 57 TYR HD1 1 1
7 6366 1 1 57 TYR HD2 H -7.469 2.111 4.402 1.00 . A A . 57 TYR HD2 1 1
7 6367 1 1 57 TYR HE1 H -10.982 4.043 1.555 1.00 . A A . 57 TYR HE1 1 1
7 6368 1 1 57 TYR HE2 H -9.827 1.660 4.902 1.00 . A A . 57 TYR HE2 1 1
7 6369 1 1 57 TYR HH H -12.299 2.194 2.747 1.00 . A A . 57 TYR HH 1 1
7 6370 1 1 57 TYR N N -6.388 5.612 0.966 1.00 . A A . 57 TYR N 1 1
7 6371 1 1 57 TYR O O -4.132 4.926 3.696 1.00 . A A . 57 TYR O 1 1
7 6372 1 1 57 TYR OH O -11.874 2.569 3.537 1.00 . A A . 57 TYR OH 1 1
7 6373 1 1 58 VAL C C -1.939 7.340 1.496 1.00 . A A . 58 VAL C 1 1
7 6374 1 1 58 VAL CA C -2.422 5.914 1.780 1.00 . A A . 58 VAL CA 1 1
7 6375 1 1 58 VAL CB C -1.777 4.886 0.818 1.00 . A A . 58 VAL CB 1 1
7 6376 1 1 58 VAL CG1 C -0.906 5.547 -0.231 1.00 . A A . 58 VAL CG1 1 1
7 6377 1 1 58 VAL CG2 C -0.992 3.837 1.588 1.00 . A A . 58 VAL CG2 1 1
7 6378 1 1 58 VAL H H -4.302 6.214 0.878 1.00 . A A . 58 VAL H 1 1
7 6379 1 1 58 VAL HA H -2.152 5.647 2.792 1.00 . A A . 58 VAL HA 1 1
7 6380 1 1 58 VAL HB H -2.580 4.379 0.307 1.00 . A A . 58 VAL HB 1 1
7 6381 1 1 58 VAL HG11 H -0.162 6.161 0.254 1.00 . A A . 58 VAL HG11 1 1
7 6382 1 1 58 VAL HG12 H -0.416 4.786 -0.822 1.00 . A A . 58 VAL HG12 1 1
7 6383 1 1 58 VAL HG13 H -1.518 6.162 -0.874 1.00 . A A . 58 VAL HG13 1 1
7 6384 1 1 58 VAL HG21 H -1.652 3.322 2.270 1.00 . A A . 58 VAL HG21 1 1
7 6385 1 1 58 VAL HG22 H -0.570 3.126 0.891 1.00 . A A . 58 VAL HG22 1 1
7 6386 1 1 58 VAL HG23 H -0.197 4.315 2.141 1.00 . A A . 58 VAL HG23 1 1
7 6387 1 1 58 VAL N N -3.862 5.834 1.668 1.00 . A A . 58 VAL N 1 1
7 6388 1 1 58 VAL O O -2.550 8.064 0.708 1.00 . A A . 58 VAL O 1 1
7 6389 1 1 59 LYS C C 1.140 9.032 1.580 1.00 . A A . 59 LYS C 1 1
7 6390 1 1 59 LYS CA C -0.317 9.089 1.994 1.00 . A A . 59 LYS CA 1 1
7 6391 1 1 59 LYS CB C -0.413 9.890 3.296 1.00 . A A . 59 LYS CB 1 1
7 6392 1 1 59 LYS CD C 0.664 11.794 4.566 1.00 . A A . 59 LYS CD 1 1
7 6393 1 1 59 LYS CE C 1.810 10.977 5.162 1.00 . A A . 59 LYS CE 1 1
7 6394 1 1 59 LYS CG C 0.230 11.270 3.205 1.00 . A A . 59 LYS CG 1 1
7 6395 1 1 59 LYS H H -0.436 7.129 2.796 1.00 . A A . 59 LYS H 1 1
7 6396 1 1 59 LYS HA H -0.881 9.591 1.220 1.00 . A A . 59 LYS HA 1 1
7 6397 1 1 59 LYS HB2 H -1.454 10.014 3.553 1.00 . A A . 59 LYS HB2 1 1
7 6398 1 1 59 LYS HD2 H 0.989 12.818 4.456 1.00 . A A . 59 LYS HD2 1 1
7 6399 1 1 59 LYS HE2 H 1.462 9.974 5.364 1.00 . A A . 59 LYS HE2 1 1
7 6400 1 1 59 LYS HG2 H 1.097 11.207 2.564 1.00 . A A . 59 LYS HG2 1 1
7 6401 1 1 59 LYS HZ1 H 3.065 10.987 6.837 1.00 . A A . 59 LYS HZ1 1 1
7 6402 1 1 59 LYS HZ2 H 1.538 11.671 7.117 1.00 . A A . 59 LYS HZ2 1 1
7 6403 1 1 59 LYS HZ3 H 2.704 12.529 6.234 1.00 . A A . 59 LYS HZ3 1 1
7 6404 1 1 59 LYS N N -0.867 7.747 2.165 1.00 . A A . 59 LYS N 1 1
7 6405 1 1 59 LYS NZ N 2.313 11.579 6.425 1.00 . A A . 59 LYS NZ 1 1
7 6406 1 1 59 LYS O O 1.927 8.287 2.161 1.00 . A A . 59 LYS O 1 1
7 6407 1 1 60 LYS C C 3.712 10.535 1.318 1.00 . A A . 60 LYS C 1 1
7 6408 1 1 60 LYS CA C 2.874 9.993 0.178 1.00 . A A . 60 LYS CA 1 1
7 6409 1 1 60 LYS CB C 2.968 10.956 -1.003 1.00 . A A . 60 LYS CB 1 1
7 6410 1 1 60 LYS CD C 2.872 9.288 -2.867 1.00 . A A . 60 LYS CD 1 1
7 6411 1 1 60 LYS CE C 3.699 9.704 -4.078 1.00 . A A . 60 LYS CE 1 1
7 6412 1 1 60 LYS CG C 2.203 10.486 -2.217 1.00 . A A . 60 LYS CG 1 1
7 6413 1 1 60 LYS H H 0.788 10.346 0.118 1.00 . A A . 60 LYS H 1 1
7 6414 1 1 60 LYS HA H 3.255 9.028 -0.117 1.00 . A A . 60 LYS HA 1 1
7 6415 1 1 60 LYS HB2 H 2.575 11.917 -0.704 1.00 . A A . 60 LYS HB2 1 1
7 6416 1 1 60 LYS HD2 H 3.527 8.822 -2.143 1.00 . A A . 60 LYS HD2 1 1
7 6417 1 1 60 LYS HE2 H 4.092 8.817 -4.549 1.00 . A A . 60 LYS HE2 1 1
7 6418 1 1 60 LYS HG2 H 1.208 10.210 -1.911 1.00 . A A . 60 LYS HG2 1 1
7 6419 1 1 60 LYS HZ1 H 4.495 11.433 -3.205 1.00 . A A . 60 LYS HZ1 1 1
7 6420 1 1 60 LYS HZ2 H 5.335 10.905 -4.574 1.00 . A A . 60 LYS HZ2 1 1
7 6421 1 1 60 LYS HZ3 H 5.515 10.076 -3.107 1.00 . A A . 60 LYS HZ3 1 1
7 6422 1 1 60 LYS N N 1.490 9.837 0.590 1.00 . A A . 60 LYS N 1 1
7 6423 1 1 60 LYS NZ N 4.837 10.592 -3.713 1.00 . A A . 60 LYS NZ 1 1
7 6424 1 1 60 LYS O O 3.445 11.619 1.835 1.00 . A A . 60 LYS O 1 1
7 6425 1 1 61 LEU C C 6.622 11.209 1.921 1.00 . A A . 61 LEU C 1 1
7 6426 1 1 61 LEU CA C 5.683 10.286 2.670 1.00 . A A . 61 LEU CA 1 1
7 6427 1 1 61 LEU CB C 6.442 9.143 3.349 1.00 . A A . 61 LEU CB 1 1
7 6428 1 1 61 LEU CD1 C 6.406 7.035 4.708 1.00 . A A . 61 LEU CD1 1 1
7 6429 1 1 61 LEU CD2 C 4.724 8.802 5.170 1.00 . A A . 61 LEU CD2 1 1
7 6430 1 1 61 LEU CG C 5.560 8.129 4.092 1.00 . A A . 61 LEU CG 1 1
7 6431 1 1 61 LEU H H 4.801 8.859 1.376 1.00 . A A . 61 LEU H 1 1
7 6432 1 1 61 LEU HA H 5.154 10.862 3.414 1.00 . A A . 61 LEU HA 1 1
7 6433 1 1 61 LEU HB2 H 7.005 8.613 2.594 1.00 . A A . 61 LEU HB2 1 1
7 6434 1 1 61 LEU HD11 H 7.129 7.478 5.374 1.00 . A A . 61 LEU HD11 1 1
7 6435 1 1 61 LEU HD12 H 5.766 6.366 5.263 1.00 . A A . 61 LEU HD12 1 1
7 6436 1 1 61 LEU HD13 H 6.914 6.488 3.929 1.00 . A A . 61 LEU HD13 1 1
7 6437 1 1 61 LEU HD21 H 4.271 8.043 5.791 1.00 . A A . 61 LEU HD21 1 1
7 6438 1 1 61 LEU HD22 H 5.357 9.429 5.778 1.00 . A A . 61 LEU HD22 1 1
7 6439 1 1 61 LEU HD23 H 3.949 9.398 4.714 1.00 . A A . 61 LEU HD23 1 1
7 6440 1 1 61 LEU HG H 4.885 7.669 3.387 1.00 . A A . 61 LEU HG 1 1
7 6441 1 1 61 LEU N N 4.712 9.776 1.724 1.00 . A A . 61 LEU N 1 1
7 6442 1 1 61 LEU O O 7.116 12.188 2.473 1.00 . A A . 61 LEU O 1 1
7 6443 1 1 62 ASP C C 8.862 12.212 0.175 1.00 . A A . 62 ASP C 1 1
7 6444 1 1 62 ASP CA C 7.496 11.750 -0.324 1.00 . A A . 62 ASP CA 1 1
7 6445 1 1 62 ASP CB C 6.602 12.958 -0.621 1.00 . A A . 62 ASP CB 1 1
7 6446 1 1 62 ASP CG C 6.867 13.564 -1.983 1.00 . A A . 62 ASP CG 1 1
7 6447 1 1 62 ASP H H 6.523 9.992 0.349 1.00 . A A . 62 ASP H 1 1
7 6448 1 1 62 ASP HA H 7.639 11.193 -1.239 1.00 . A A . 62 ASP HA 1 1
7 6449 1 1 62 ASP HB2 H 5.569 12.647 -0.585 1.00 . A A . 62 ASP HB2 1 1
7 6450 1 1 62 ASP N N 6.830 10.874 0.647 1.00 . A A . 62 ASP N 1 1
7 6451 1 1 62 ASP O O 8.959 13.334 0.714 1.00 . A A . 62 ASP O 1 1
7 6452 1 1 62 ASP OXT O 9.834 11.446 0.029 1.00 . A A . 62 ASP OXT 1 1
7 6453 1 1 62 ASP OD1 O 6.404 13.003 -2.997 1.00 . A A . 62 ASP OD1 1 1
7 6454 1 1 62 ASP OD2 O 7.572 14.594 -2.046 1.00 . A A . 62 ASP OD2 1 1
8 6455 1 1 1 MET C C 16.776 -7.191 0.206 1.00 . A A . 1 MET C 1 1
8 6456 1 1 1 MET CA C 16.681 -8.713 0.063 1.00 . A A . 1 MET CA 1 1
8 6457 1 1 1 MET CB C 17.915 -9.394 0.683 1.00 . A A . 1 MET CB 1 1
8 6458 1 1 1 MET CE C 19.297 -9.559 4.613 1.00 . A A . 1 MET CE 1 1
8 6459 1 1 1 MET CG C 18.019 -9.215 2.190 1.00 . A A . 1 MET CG 1 1
8 6460 1 1 1 MET H1 H 17.361 -8.784 -1.914 1.00 . A A . 1 MET H1 1 1
8 6461 1 1 1 MET H2 H 15.674 -8.664 -1.762 1.00 . A A . 1 MET H2 1 1
8 6462 1 1 1 MET H3 H 16.452 -10.136 -1.446 1.00 . A A . 1 MET H3 1 1
8 6463 1 1 1 MET HA H 15.799 -9.049 0.590 1.00 . A A . 1 MET HA 1 1
8 6464 1 1 1 MET HB2 H 17.868 -10.455 0.474 1.00 . A A . 1 MET HB2 1 1
8 6465 1 1 1 MET HE1 H 19.261 -8.485 4.722 1.00 . A A . 1 MET HE1 1 1
8 6466 1 1 1 MET HE2 H 18.379 -9.990 4.983 1.00 . A A . 1 MET HE2 1 1
8 6467 1 1 1 MET HE3 H 20.132 -9.949 5.178 1.00 . A A . 1 MET HE3 1 1
8 6468 1 1 1 MET HG2 H 18.038 -8.159 2.413 1.00 . A A . 1 MET HG2 1 1
8 6469 1 1 1 MET N N 16.534 -9.099 -1.361 1.00 . A A . 1 MET N 1 1
8 6470 1 1 1 MET O O 16.881 -6.665 1.314 1.00 . A A . 1 MET O 1 1
8 6471 1 1 1 MET SD S 19.498 -9.976 2.884 1.00 . A A . 1 MET SD 1 1
8 6472 1 1 2 ASP C C 15.419 -4.446 -1.314 1.00 . A A . 2 ASP C 1 1
8 6473 1 1 2 ASP CA C 16.764 -5.020 -0.883 1.00 . A A . 2 ASP CA 1 1
8 6474 1 1 2 ASP CB C 17.899 -4.505 -1.780 1.00 . A A . 2 ASP CB 1 1
8 6475 1 1 2 ASP CG C 17.822 -5.028 -3.200 1.00 . A A . 2 ASP CG 1 1
8 6476 1 1 2 ASP H H 16.617 -6.928 -1.782 1.00 . A A . 2 ASP H 1 1
8 6477 1 1 2 ASP HA H 16.956 -4.719 0.137 1.00 . A A . 2 ASP HA 1 1
8 6478 1 1 2 ASP HB2 H 17.857 -3.427 -1.812 1.00 . A A . 2 ASP HB2 1 1
8 6479 1 1 2 ASP N N 16.712 -6.476 -0.910 1.00 . A A . 2 ASP N 1 1
8 6480 1 1 2 ASP O O 15.334 -3.574 -2.179 1.00 . A A . 2 ASP O 1 1
8 6481 1 1 2 ASP OD1 O 17.936 -6.252 -3.397 1.00 . A A . 2 ASP OD1 1 1
8 6482 1 1 2 ASP OD2 O 17.619 -4.213 -4.126 1.00 . A A . 2 ASP OD2 1 1
8 6483 1 1 3 GLU C C 12.513 -3.574 0.061 1.00 . A A . 3 GLU C 1 1
8 6484 1 1 3 GLU CA C 13.015 -4.532 -1.006 1.00 . A A . 3 GLU CA 1 1
8 6485 1 1 3 GLU CB C 12.092 -5.756 -1.106 1.00 . A A . 3 GLU CB 1 1
8 6486 1 1 3 GLU CD C 13.744 -7.398 -2.148 1.00 . A A . 3 GLU CD 1 1
8 6487 1 1 3 GLU CG C 12.403 -6.696 -2.268 1.00 . A A . 3 GLU CG 1 1
8 6488 1 1 3 GLU H H 14.490 -5.568 0.053 1.00 . A A . 3 GLU H 1 1
8 6489 1 1 3 GLU HA H 13.034 -4.021 -1.961 1.00 . A A . 3 GLU HA 1 1
8 6490 1 1 3 GLU HB2 H 12.171 -6.324 -0.189 1.00 . A A . 3 GLU HB2 1 1
8 6491 1 1 3 GLU HG2 H 11.630 -7.446 -2.319 1.00 . A A . 3 GLU HG2 1 1
8 6492 1 1 3 GLU N N 14.361 -4.937 -0.681 1.00 . A A . 3 GLU N 1 1
8 6493 1 1 3 GLU O O 13.268 -3.202 0.959 1.00 . A A . 3 GLU O 1 1
8 6494 1 1 3 GLU OE1 O 13.944 -8.148 -1.171 1.00 . A A . 3 GLU OE1 1 1
8 6495 1 1 3 GLU OE2 O 14.604 -7.216 -3.034 1.00 . A A . 3 GLU OE2 1 1
8 6496 1 1 4 THR C C 11.474 -0.993 1.136 1.00 . A A . 4 THR C 1 1
8 6497 1 1 4 THR CA C 10.587 -2.222 0.838 1.00 . A A . 4 THR CA 1 1
8 6498 1 1 4 THR CB C 10.102 -2.900 2.156 1.00 . A A . 4 THR CB 1 1
8 6499 1 1 4 THR CG2 C 11.246 -3.172 3.125 1.00 . A A . 4 THR CG2 1 1
8 6500 1 1 4 THR H H 10.709 -3.614 -0.766 1.00 . A A . 4 THR H 1 1
8 6501 1 1 4 THR HA H 9.710 -1.868 0.316 1.00 . A A . 4 THR HA 1 1
8 6502 1 1 4 THR HB H 9.643 -3.845 1.900 1.00 . A A . 4 THR HB 1 1
8 6503 1 1 4 THR HG1 H 8.758 -1.449 2.167 1.00 . A A . 4 THR HG1 1 1
8 6504 1 1 4 THR HG21 H 10.857 -3.638 4.018 1.00 . A A . 4 THR HG21 1 1
8 6505 1 1 4 THR HG22 H 11.726 -2.241 3.385 1.00 . A A . 4 THR HG22 1 1
8 6506 1 1 4 THR HG23 H 11.964 -3.830 2.657 1.00 . A A . 4 THR HG23 1 1
8 6507 1 1 4 THR N N 11.248 -3.192 -0.055 1.00 . A A . 4 THR N 1 1
8 6508 1 1 4 THR O O 11.299 -0.303 2.142 1.00 . A A . 4 THR O 1 1
8 6509 1 1 4 THR OG1 O 9.124 -2.079 2.809 1.00 . A A . 4 THR OG1 1 1
8 6510 1 1 5 GLY C C 13.291 1.400 -0.715 1.00 . A A . 5 GLY C 1 1
8 6511 1 1 5 GLY CA C 13.321 0.397 0.419 1.00 . A A . 5 GLY CA 1 1
8 6512 1 1 5 GLY H H 12.422 -1.215 -0.609 1.00 . A A . 5 GLY H 1 1
8 6513 1 1 5 GLY HA2 H 13.074 0.905 1.339 1.00 . A A . 5 GLY HA2 1 1
8 6514 1 1 5 GLY HA3 H 14.319 -0.009 0.499 1.00 . A A . 5 GLY HA3 1 1
8 6515 1 1 5 GLY N N 12.385 -0.690 0.216 1.00 . A A . 5 GLY N 1 1
8 6516 1 1 5 GLY O O 14.330 1.753 -1.275 1.00 . A A . 5 GLY O 1 1
8 6517 1 1 6 LYS C C 10.708 3.728 -1.731 1.00 . A A . 6 LYS C 1 1
8 6518 1 1 6 LYS CA C 11.898 2.849 -2.095 1.00 . A A . 6 LYS CA 1 1
8 6519 1 1 6 LYS CB C 11.739 2.222 -3.504 1.00 . A A . 6 LYS CB 1 1
8 6520 1 1 6 LYS CD C 11.318 -0.229 -3.055 1.00 . A A . 6 LYS CD 1 1
8 6521 1 1 6 LYS CE C 10.497 -1.446 -3.458 1.00 . A A . 6 LYS CE 1 1
8 6522 1 1 6 LYS CG C 10.754 1.060 -3.634 1.00 . A A . 6 LYS CG 1 1
8 6523 1 1 6 LYS H H 11.311 1.510 -0.570 1.00 . A A . 6 LYS H 1 1
8 6524 1 1 6 LYS HA H 12.777 3.476 -2.101 1.00 . A A . 6 LYS HA 1 1
8 6525 1 1 6 LYS HB2 H 11.416 2.995 -4.182 1.00 . A A . 6 LYS HB2 1 1
8 6526 1 1 6 LYS HD2 H 12.327 -0.356 -3.414 1.00 . A A . 6 LYS HD2 1 1
8 6527 1 1 6 LYS HE2 H 10.817 -2.291 -2.867 1.00 . A A . 6 LYS HE2 1 1
8 6528 1 1 6 LYS HG2 H 9.843 1.310 -3.114 1.00 . A A . 6 LYS HG2 1 1
8 6529 1 1 6 LYS HZ1 H 10.048 -1.167 -5.487 1.00 . A A . 6 LYS HZ1 1 1
8 6530 1 1 6 LYS HZ2 H 10.397 -2.776 -5.067 1.00 . A A . 6 LYS HZ2 1 1
8 6531 1 1 6 LYS HZ3 H 11.647 -1.639 -5.194 1.00 . A A . 6 LYS HZ3 1 1
8 6532 1 1 6 LYS N N 12.093 1.846 -1.055 1.00 . A A . 6 LYS N 1 1
8 6533 1 1 6 LYS NZ N 10.655 -1.780 -4.900 1.00 . A A . 6 LYS NZ 1 1
8 6534 1 1 6 LYS O O 10.371 3.822 -0.554 1.00 . A A . 6 LYS O 1 1
8 6535 1 1 7 GLU C C 8.015 4.796 -1.462 1.00 . A A . 7 GLU C 1 1
8 6536 1 1 7 GLU CA C 8.985 5.302 -2.538 1.00 . A A . 7 GLU CA 1 1
8 6537 1 1 7 GLU CB C 8.246 5.472 -3.870 1.00 . A A . 7 GLU CB 1 1
8 6538 1 1 7 GLU CD C 7.892 7.978 -3.836 1.00 . A A . 7 GLU CD 1 1
8 6539 1 1 7 GLU CG C 7.238 6.611 -3.886 1.00 . A A . 7 GLU CG 1 1
8 6540 1 1 7 GLU H H 10.480 4.274 -3.636 1.00 . A A . 7 GLU H 1 1
8 6541 1 1 7 GLU HA H 9.377 6.260 -2.230 1.00 . A A . 7 GLU HA 1 1
8 6542 1 1 7 GLU HB2 H 8.972 5.656 -4.650 1.00 . A A . 7 GLU HB2 1 1
8 6543 1 1 7 GLU HG2 H 6.657 6.542 -4.795 1.00 . A A . 7 GLU HG2 1 1
8 6544 1 1 7 GLU N N 10.123 4.387 -2.729 1.00 . A A . 7 GLU N 1 1
8 6545 1 1 7 GLU O O 7.356 3.769 -1.638 1.00 . A A . 7 GLU O 1 1
8 6546 1 1 7 GLU OE1 O 8.763 8.188 -2.963 1.00 . A A . 7 GLU OE1 1 1
8 6547 1 1 7 GLU OE2 O 7.555 8.842 -4.671 1.00 . A A . 7 GLU OE2 1 1
8 6548 1 1 8 LEU C C 5.866 5.897 0.947 1.00 . A A . 8 LEU C 1 1
8 6549 1 1 8 LEU CA C 7.136 5.073 0.790 1.00 . A A . 8 LEU CA 1 1
8 6550 1 1 8 LEU CB C 7.940 5.142 2.089 1.00 . A A . 8 LEU CB 1 1
8 6551 1 1 8 LEU CD1 C 9.929 4.407 3.445 1.00 . A A . 8 LEU CD1 1 1
8 6552 1 1 8 LEU CD2 C 8.618 2.728 2.141 1.00 . A A . 8 LEU CD2 1 1
8 6553 1 1 8 LEU CG C 9.113 4.165 2.183 1.00 . A A . 8 LEU CG 1 1
8 6554 1 1 8 LEU H H 8.452 6.353 -0.267 1.00 . A A . 8 LEU H 1 1
8 6555 1 1 8 LEU HA H 6.859 4.045 0.613 1.00 . A A . 8 LEU HA 1 1
8 6556 1 1 8 LEU HB2 H 8.324 6.147 2.195 1.00 . A A . 8 LEU HB2 1 1
8 6557 1 1 8 LEU HD11 H 9.306 4.249 4.313 1.00 . A A . 8 LEU HD11 1 1
8 6558 1 1 8 LEU HD12 H 10.762 3.717 3.471 1.00 . A A . 8 LEU HD12 1 1
8 6559 1 1 8 LEU HD13 H 10.301 5.420 3.447 1.00 . A A . 8 LEU HD13 1 1
8 6560 1 1 8 LEU HD21 H 7.905 2.568 2.939 1.00 . A A . 8 LEU HD21 1 1
8 6561 1 1 8 LEU HD22 H 8.142 2.537 1.189 1.00 . A A . 8 LEU HD22 1 1
8 6562 1 1 8 LEU HD23 H 9.454 2.055 2.266 1.00 . A A . 8 LEU HD23 1 1
8 6563 1 1 8 LEU HG H 9.754 4.318 1.335 1.00 . A A . 8 LEU HG 1 1
8 6564 1 1 8 LEU N N 7.944 5.511 -0.340 1.00 . A A . 8 LEU N 1 1
8 6565 1 1 8 LEU O O 5.770 7.044 0.494 1.00 . A A . 8 LEU O 1 1
8 6566 1 1 9 VAL C C 3.163 5.567 3.309 1.00 . A A . 9 VAL C 1 1
8 6567 1 1 9 VAL CA C 3.621 5.916 1.902 1.00 . A A . 9 VAL CA 1 1
8 6568 1 1 9 VAL CB C 2.516 5.481 0.911 1.00 . A A . 9 VAL CB 1 1
8 6569 1 1 9 VAL CG1 C 2.615 6.248 -0.390 1.00 . A A . 9 VAL CG1 1 1
8 6570 1 1 9 VAL CG2 C 2.584 3.986 0.643 1.00 . A A . 9 VAL CG2 1 1
8 6571 1 1 9 VAL H H 5.067 4.375 1.943 1.00 . A A . 9 VAL H 1 1
8 6572 1 1 9 VAL HA H 3.743 6.988 1.824 1.00 . A A . 9 VAL HA 1 1
8 6573 1 1 9 VAL HB H 1.556 5.700 1.358 1.00 . A A . 9 VAL HB 1 1
8 6574 1 1 9 VAL HG11 H 2.444 7.296 -0.200 1.00 . A A . 9 VAL HG11 1 1
8 6575 1 1 9 VAL HG12 H 3.598 6.113 -0.816 1.00 . A A . 9 VAL HG12 1 1
8 6576 1 1 9 VAL HG13 H 1.870 5.880 -1.077 1.00 . A A . 9 VAL HG13 1 1
8 6577 1 1 9 VAL HG21 H 2.518 3.450 1.578 1.00 . A A . 9 VAL HG21 1 1
8 6578 1 1 9 VAL HG22 H 1.764 3.698 0.003 1.00 . A A . 9 VAL HG22 1 1
8 6579 1 1 9 VAL HG23 H 3.519 3.752 0.158 1.00 . A A . 9 VAL HG23 1 1
8 6580 1 1 9 VAL N N 4.901 5.291 1.613 1.00 . A A . 9 VAL N 1 1
8 6581 1 1 9 VAL O O 3.656 4.618 3.919 1.00 . A A . 9 VAL O 1 1
8 6582 1 1 10 LEU C C 0.245 5.520 4.954 1.00 . A A . 10 LEU C 1 1
8 6583 1 1 10 LEU CA C 1.638 6.092 5.117 1.00 . A A . 10 LEU CA 1 1
8 6584 1 1 10 LEU CB C 1.555 7.390 5.919 1.00 . A A . 10 LEU CB 1 1
8 6585 1 1 10 LEU CD1 C 1.732 6.612 8.303 1.00 . A A . 10 LEU CD1 1 1
8 6586 1 1 10 LEU CD2 C 0.368 8.644 7.739 1.00 . A A . 10 LEU CD2 1 1
8 6587 1 1 10 LEU CG C 0.836 7.275 7.267 1.00 . A A . 10 LEU CG 1 1
8 6588 1 1 10 LEU H H 1.889 7.093 3.276 1.00 . A A . 10 LEU H 1 1
8 6589 1 1 10 LEU HA H 2.258 5.380 5.641 1.00 . A A . 10 LEU HA 1 1
8 6590 1 1 10 LEU HB2 H 2.561 7.742 6.099 1.00 . A A . 10 LEU HB2 1 1
8 6591 1 1 10 LEU HD11 H 2.628 7.199 8.435 1.00 . A A . 10 LEU HD11 1 1
8 6592 1 1 10 LEU HD12 H 1.205 6.544 9.244 1.00 . A A . 10 LEU HD12 1 1
8 6593 1 1 10 LEU HD13 H 1.997 5.620 7.968 1.00 . A A . 10 LEU HD13 1 1
8 6594 1 1 10 LEU HD21 H -0.113 8.548 8.701 1.00 . A A . 10 LEU HD21 1 1
8 6595 1 1 10 LEU HD22 H 1.218 9.306 7.826 1.00 . A A . 10 LEU HD22 1 1
8 6596 1 1 10 LEU HD23 H -0.334 9.048 7.023 1.00 . A A . 10 LEU HD23 1 1
8 6597 1 1 10 LEU HG H -0.038 6.651 7.142 1.00 . A A . 10 LEU HG 1 1
8 6598 1 1 10 LEU N N 2.220 6.336 3.810 1.00 . A A . 10 LEU N 1 1
8 6599 1 1 10 LEU O O -0.536 6.012 4.139 1.00 . A A . 10 LEU O 1 1
8 6600 1 1 11 ALA C C -2.303 4.727 6.656 1.00 . A A . 11 ALA C 1 1
8 6601 1 1 11 ALA CA C -1.408 3.931 5.714 1.00 . A A . 11 ALA CA 1 1
8 6602 1 1 11 ALA CB C -1.386 2.464 6.119 1.00 . A A . 11 ALA CB 1 1
8 6603 1 1 11 ALA H H 0.625 4.085 6.292 1.00 . A A . 11 ALA H 1 1
8 6604 1 1 11 ALA HA H -1.793 4.006 4.705 1.00 . A A . 11 ALA HA 1 1
8 6605 1 1 11 ALA HB1 H -0.699 1.925 5.483 1.00 . A A . 11 ALA HB1 1 1
8 6606 1 1 11 ALA HB2 H -1.068 2.377 7.149 1.00 . A A . 11 ALA HB2 1 1
8 6607 1 1 11 ALA HB3 H -2.377 2.048 6.012 1.00 . A A . 11 ALA HB3 1 1
8 6608 1 1 11 ALA N N -0.066 4.487 5.717 1.00 . A A . 11 ALA N 1 1
8 6609 1 1 11 ALA O O -2.131 4.679 7.880 1.00 . A A . 11 ALA O 1 1
8 6610 1 1 12 LEU C C -5.168 5.472 7.621 1.00 . A A . 12 LEU C 1 1
8 6611 1 1 12 LEU CA C -4.134 6.309 6.883 1.00 . A A . 12 LEU CA 1 1
8 6612 1 1 12 LEU CB C -4.848 7.342 6.006 1.00 . A A . 12 LEU CB 1 1
8 6613 1 1 12 LEU CD1 C -2.892 8.133 4.637 1.00 . A A . 12 LEU CD1 1 1
8 6614 1 1 12 LEU CD2 C -4.875 9.621 4.948 1.00 . A A . 12 LEU CD2 1 1
8 6615 1 1 12 LEU CG C -4.001 8.545 5.583 1.00 . A A . 12 LEU CG 1 1
8 6616 1 1 12 LEU H H -3.312 5.495 5.109 1.00 . A A . 12 LEU H 1 1
8 6617 1 1 12 LEU HA H -3.533 6.831 7.610 1.00 . A A . 12 LEU HA 1 1
8 6618 1 1 12 LEU HB2 H -5.203 6.843 5.112 1.00 . A A . 12 LEU HB2 1 1
8 6619 1 1 12 LEU HD11 H -2.261 7.404 5.123 1.00 . A A . 12 LEU HD11 1 1
8 6620 1 1 12 LEU HD12 H -3.321 7.702 3.743 1.00 . A A . 12 LEU HD12 1 1
8 6621 1 1 12 LEU HD13 H -2.303 8.999 4.373 1.00 . A A . 12 LEU HD13 1 1
8 6622 1 1 12 LEU HD21 H -5.593 9.978 5.671 1.00 . A A . 12 LEU HD21 1 1
8 6623 1 1 12 LEU HD22 H -4.253 10.441 4.622 1.00 . A A . 12 LEU HD22 1 1
8 6624 1 1 12 LEU HD23 H -5.394 9.203 4.099 1.00 . A A . 12 LEU HD23 1 1
8 6625 1 1 12 LEU HG H -3.538 8.962 6.463 1.00 . A A . 12 LEU HG 1 1
8 6626 1 1 12 LEU N N -3.236 5.480 6.091 1.00 . A A . 12 LEU N 1 1
8 6627 1 1 12 LEU O O -5.495 5.750 8.774 1.00 . A A . 12 LEU O 1 1
8 6628 1 1 13 TYR C C -6.408 2.181 7.535 1.00 . A A . 13 TYR C 1 1
8 6629 1 1 13 TYR CA C -6.765 3.658 7.532 1.00 . A A . 13 TYR CA 1 1
8 6630 1 1 13 TYR CB C -8.062 3.883 6.743 1.00 . A A . 13 TYR CB 1 1
8 6631 1 1 13 TYR CD1 C -8.710 6.231 7.370 1.00 . A A . 13 TYR CD1 1 1
8 6632 1 1 13 TYR CD2 C -8.164 5.786 5.095 1.00 . A A . 13 TYR CD2 1 1
8 6633 1 1 13 TYR CE1 C -8.965 7.550 7.061 1.00 . A A . 13 TYR CE1 1 1
8 6634 1 1 13 TYR CE2 C -8.411 7.104 4.775 1.00 . A A . 13 TYR CE2 1 1
8 6635 1 1 13 TYR CG C -8.307 5.329 6.397 1.00 . A A . 13 TYR CG 1 1
8 6636 1 1 13 TYR CZ C -8.710 8.001 5.764 1.00 . A A . 13 TYR CZ 1 1
8 6637 1 1 13 TYR H H -5.317 4.201 6.088 1.00 . A A . 13 TYR H 1 1
8 6638 1 1 13 TYR HA H -6.912 3.985 8.550 1.00 . A A . 13 TYR HA 1 1
8 6639 1 1 13 TYR HB2 H -8.017 3.325 5.820 1.00 . A A . 13 TYR HB2 1 1
8 6640 1 1 13 TYR HD1 H -8.825 5.887 8.388 1.00 . A A . 13 TYR HD1 1 1
8 6641 1 1 13 TYR HD2 H -7.850 5.095 4.329 1.00 . A A . 13 TYR HD2 1 1
8 6642 1 1 13 TYR HE1 H -9.279 8.233 7.836 1.00 . A A . 13 TYR HE1 1 1
8 6643 1 1 13 TYR HE2 H -8.292 7.443 3.755 1.00 . A A . 13 TYR HE2 1 1
8 6644 1 1 13 TYR HH H -9.687 9.313 4.680 1.00 . A A . 13 TYR HH 1 1
8 6645 1 1 13 TYR N N -5.683 4.446 6.962 1.00 . A A . 13 TYR N 1 1
8 6646 1 1 13 TYR O O -5.449 1.762 6.888 1.00 . A A . 13 TYR O 1 1
8 6647 1 1 13 TYR OH O -9.078 9.292 5.435 1.00 . A A . 13 TYR OH 1 1
8 6648 1 1 14 ASP C C -7.745 -0.724 7.253 1.00 . A A . 14 ASP C 1 1
8 6649 1 1 14 ASP CA C -6.971 -0.033 8.363 1.00 . A A . 14 ASP CA 1 1
8 6650 1 1 14 ASP CB C -7.446 -0.552 9.720 1.00 . A A . 14 ASP CB 1 1
8 6651 1 1 14 ASP CG C -6.911 -1.931 10.047 1.00 . A A . 14 ASP CG 1 1
8 6652 1 1 14 ASP H H -7.933 1.802 8.762 1.00 . A A . 14 ASP H 1 1
8 6653 1 1 14 ASP HA H -5.917 -0.234 8.244 1.00 . A A . 14 ASP HA 1 1
8 6654 1 1 14 ASP HB2 H -7.124 0.130 10.493 1.00 . A A . 14 ASP HB2 1 1
8 6655 1 1 14 ASP N N -7.183 1.403 8.273 1.00 . A A . 14 ASP N 1 1
8 6656 1 1 14 ASP O O -8.976 -0.657 7.215 1.00 . A A . 14 ASP O 1 1
8 6657 1 1 14 ASP OD1 O -7.434 -2.924 9.505 1.00 . A A . 14 ASP OD1 1 1
8 6658 1 1 14 ASP OD2 O -5.979 -2.020 10.875 1.00 . A A . 14 ASP OD2 1 1
8 6659 1 1 15 TYR C C -7.472 -3.489 5.194 1.00 . A A . 15 TYR C 1 1
8 6660 1 1 15 TYR CA C -7.670 -1.980 5.196 1.00 . A A . 15 TYR CA 1 1
8 6661 1 1 15 TYR CB C -7.124 -1.380 3.896 1.00 . A A . 15 TYR CB 1 1
8 6662 1 1 15 TYR CD1 C -9.059 -1.873 2.347 1.00 . A A . 15 TYR CD1 1 1
8 6663 1 1 15 TYR CD2 C -6.916 -2.759 1.793 1.00 . A A . 15 TYR CD2 1 1
8 6664 1 1 15 TYR CE1 C -9.594 -2.448 1.209 1.00 . A A . 15 TYR CE1 1 1
8 6665 1 1 15 TYR CE2 C -7.441 -3.332 0.654 1.00 . A A . 15 TYR CE2 1 1
8 6666 1 1 15 TYR CG C -7.712 -2.020 2.658 1.00 . A A . 15 TYR CG 1 1
8 6667 1 1 15 TYR CZ C -8.809 -3.215 0.399 1.00 . A A . 15 TYR CZ 1 1
8 6668 1 1 15 TYR H H -6.067 -1.472 6.481 1.00 . A A . 15 TYR H 1 1
8 6669 1 1 15 TYR HA H -8.729 -1.769 5.257 1.00 . A A . 15 TYR HA 1 1
8 6670 1 1 15 TYR HB2 H -7.352 -0.323 3.868 1.00 . A A . 15 TYR HB2 1 1
8 6671 1 1 15 TYR HD1 H -9.693 -1.300 3.008 1.00 . A A . 15 TYR HD1 1 1
8 6672 1 1 15 TYR HD2 H -5.868 -2.885 2.019 1.00 . A A . 15 TYR HD2 1 1
8 6673 1 1 15 TYR HE1 H -10.641 -2.323 0.983 1.00 . A A . 15 TYR HE1 1 1
8 6674 1 1 15 TYR HE2 H -6.803 -3.897 -0.006 1.00 . A A . 15 TYR HE2 1 1
8 6675 1 1 15 TYR HH H -9.897 -3.123 -1.197 1.00 . A A . 15 TYR HH 1 1
8 6676 1 1 15 TYR N N -7.035 -1.372 6.352 1.00 . A A . 15 TYR N 1 1
8 6677 1 1 15 TYR O O -6.384 -3.985 5.485 1.00 . A A . 15 TYR O 1 1
8 6678 1 1 15 TYR OH O -9.308 -3.749 -0.770 1.00 . A A . 15 TYR OH 1 1
8 6679 1 1 16 GLN C C -8.580 -6.084 3.321 1.00 . A A . 16 GLN C 1 1
8 6680 1 1 16 GLN CA C -8.483 -5.657 4.778 1.00 . A A . 16 GLN CA 1 1
8 6681 1 1 16 GLN CB C -9.639 -6.263 5.581 1.00 . A A . 16 GLN CB 1 1
8 6682 1 1 16 GLN CD C -8.961 -8.230 7.033 1.00 . A A . 16 GLN CD 1 1
8 6683 1 1 16 GLN CG C -9.567 -7.776 5.716 1.00 . A A . 16 GLN CG 1 1
8 6684 1 1 16 GLN H H -9.356 -3.747 4.592 1.00 . A A . 16 GLN H 1 1
8 6685 1 1 16 GLN HA H -7.541 -5.990 5.187 1.00 . A A . 16 GLN HA 1 1
8 6686 1 1 16 GLN HB2 H -9.638 -5.835 6.573 1.00 . A A . 16 GLN HB2 1 1
8 6687 1 1 16 GLN HE21 H -7.887 -6.568 7.179 1.00 . A A . 16 GLN HE21 1 1
8 6688 1 1 16 GLN HE22 H -7.712 -7.697 8.478 1.00 . A A . 16 GLN HE22 1 1
8 6689 1 1 16 GLN HG2 H -10.564 -8.176 5.644 1.00 . A A . 16 GLN HG2 1 1
8 6690 1 1 16 GLN N N -8.526 -4.207 4.845 1.00 . A A . 16 GLN N 1 1
8 6691 1 1 16 GLN NE2 N -8.099 -7.418 7.619 1.00 . A A . 16 GLN NE2 1 1
8 6692 1 1 16 GLN O O -9.417 -5.568 2.580 1.00 . A A . 16 GLN O 1 1
8 6693 1 1 16 GLN OE1 O -9.279 -9.308 7.529 1.00 . A A . 16 GLN OE1 1 1
8 6694 1 1 17 GLU C C -9.047 -8.194 1.210 1.00 . A A . 17 GLU C 1 1
8 6695 1 1 17 GLU CA C -7.740 -7.465 1.522 1.00 . A A . 17 GLU CA 1 1
8 6696 1 1 17 GLU CB C -6.518 -8.350 1.220 1.00 . A A . 17 GLU CB 1 1
8 6697 1 1 17 GLU CD C -7.294 -10.590 2.170 1.00 . A A . 17 GLU CD 1 1
8 6698 1 1 17 GLU CG C -6.262 -9.482 2.221 1.00 . A A . 17 GLU CG 1 1
8 6699 1 1 17 GLU H H -7.051 -7.360 3.527 1.00 . A A . 17 GLU H 1 1
8 6700 1 1 17 GLU HA H -7.690 -6.589 0.891 1.00 . A A . 17 GLU HA 1 1
8 6701 1 1 17 GLU HB2 H -6.647 -8.791 0.243 1.00 . A A . 17 GLU HB2 1 1
8 6702 1 1 17 GLU HG2 H -5.295 -9.917 2.013 1.00 . A A . 17 GLU HG2 1 1
8 6703 1 1 17 GLU N N -7.718 -6.998 2.901 1.00 . A A . 17 GLU N 1 1
8 6704 1 1 17 GLU O O -9.689 -8.748 2.101 1.00 . A A . 17 GLU O 1 1
8 6705 1 1 17 GLU OE1 O -7.566 -11.109 1.068 1.00 . A A . 17 GLU OE1 1 1
8 6706 1 1 17 GLU OE2 O -7.811 -10.975 3.240 1.00 . A A . 17 GLU OE2 1 1
8 6707 1 1 18 LYS C C -10.315 -10.095 -1.240 1.00 . A A . 18 LYS C 1 1
8 6708 1 1 18 LYS CA C -10.667 -8.825 -0.479 1.00 . A A . 18 LYS CA 1 1
8 6709 1 1 18 LYS CB C -11.500 -7.895 -1.364 1.00 . A A . 18 LYS CB 1 1
8 6710 1 1 18 LYS CD C -12.498 -5.613 -1.690 1.00 . A A . 18 LYS CD 1 1
8 6711 1 1 18 LYS CE C -11.579 -5.328 -2.870 1.00 . A A . 18 LYS CE 1 1
8 6712 1 1 18 LYS CG C -11.844 -6.565 -0.704 1.00 . A A . 18 LYS CG 1 1
8 6713 1 1 18 LYS H H -8.905 -7.684 -0.712 1.00 . A A . 18 LYS H 1 1
8 6714 1 1 18 LYS HA H -11.237 -9.087 0.401 1.00 . A A . 18 LYS HA 1 1
8 6715 1 1 18 LYS HB2 H -10.949 -7.689 -2.270 1.00 . A A . 18 LYS HB2 1 1
8 6716 1 1 18 LYS HD2 H -13.413 -6.056 -2.055 1.00 . A A . 18 LYS HD2 1 1
8 6717 1 1 18 LYS HE2 H -10.666 -4.887 -2.497 1.00 . A A . 18 LYS HE2 1 1
8 6718 1 1 18 LYS HG2 H -12.524 -6.741 0.120 1.00 . A A . 18 LYS HG2 1 1
8 6719 1 1 18 LYS HZ1 H -13.106 -4.775 -4.184 1.00 . A A . 18 LYS HZ1 1 1
8 6720 1 1 18 LYS HZ2 H -11.559 -4.291 -4.679 1.00 . A A . 18 LYS HZ2 1 1
8 6721 1 1 18 LYS HZ3 H -12.347 -3.462 -3.420 1.00 . A A . 18 LYS HZ3 1 1
8 6722 1 1 18 LYS N N -9.448 -8.159 -0.050 1.00 . A A . 18 LYS N 1 1
8 6723 1 1 18 LYS NZ N -12.192 -4.401 -3.855 1.00 . A A . 18 LYS NZ 1 1
8 6724 1 1 18 LYS O O -10.898 -11.156 -1.019 1.00 . A A . 18 LYS O 1 1
8 6725 1 1 19 SER C C -7.337 -11.054 -2.971 1.00 . A A . 19 SER C 1 1
8 6726 1 1 19 SER CA C -8.865 -11.085 -2.923 1.00 . A A . 19 SER CA 1 1
8 6727 1 1 19 SER CB C -9.489 -11.013 -4.322 1.00 . A A . 19 SER CB 1 1
8 6728 1 1 19 SER H H -8.918 -9.091 -2.258 1.00 . A A . 19 SER H 1 1
8 6729 1 1 19 SER HA H -9.179 -11.997 -2.441 1.00 . A A . 19 SER HA 1 1
8 6730 1 1 19 SER HB2 H -9.008 -11.733 -4.963 1.00 . A A . 19 SER HB2 1 1
8 6731 1 1 19 SER HG H -9.112 -9.077 -4.204 1.00 . A A . 19 SER HG 1 1
8 6732 1 1 19 SER N N -9.341 -9.971 -2.130 1.00 . A A . 19 SER N 1 1
8 6733 1 1 19 SER O O -6.734 -10.091 -2.495 1.00 . A A . 19 SER O 1 1
8 6734 1 1 19 SER OG O -9.338 -9.727 -4.899 1.00 . A A . 19 SER OG 1 1
8 6735 1 1 20 PRO C C -4.544 -10.956 -4.191 1.00 . A A . 20 PRO C 1 1
8 6736 1 1 20 PRO CA C -5.216 -12.191 -3.586 1.00 . A A . 20 PRO CA 1 1
8 6737 1 1 20 PRO CB C -4.992 -13.411 -4.479 1.00 . A A . 20 PRO CB 1 1
8 6738 1 1 20 PRO CD C -7.318 -13.304 -4.103 1.00 . A A . 20 PRO CD 1 1
8 6739 1 1 20 PRO CG C -6.175 -14.266 -4.218 1.00 . A A . 20 PRO CG 1 1
8 6740 1 1 20 PRO HA H -4.793 -12.383 -2.611 1.00 . A A . 20 PRO HA 1 1
8 6741 1 1 20 PRO HB2 H -4.955 -13.099 -5.513 1.00 . A A . 20 PRO HB2 1 1
8 6742 1 1 20 PRO HD2 H -7.722 -13.089 -5.081 1.00 . A A . 20 PRO HD2 1 1
8 6743 1 1 20 PRO HG2 H -6.331 -14.945 -5.043 1.00 . A A . 20 PRO HG2 1 1
8 6744 1 1 20 PRO N N -6.686 -12.100 -3.523 1.00 . A A . 20 PRO N 1 1
8 6745 1 1 20 PRO O O -3.362 -10.706 -3.948 1.00 . A A . 20 PRO O 1 1
8 6746 1 1 21 ALA C C -4.503 -7.879 -4.585 1.00 . A A . 21 ALA C 1 1
8 6747 1 1 21 ALA CA C -4.741 -8.989 -5.603 1.00 . A A . 21 ALA CA 1 1
8 6748 1 1 21 ALA CB C -5.646 -8.494 -6.718 1.00 . A A . 21 ALA CB 1 1
8 6749 1 1 21 ALA H H -6.241 -10.405 -5.098 1.00 . A A . 21 ALA H 1 1
8 6750 1 1 21 ALA HA H -3.792 -9.263 -6.042 1.00 . A A . 21 ALA HA 1 1
8 6751 1 1 21 ALA HB1 H -5.171 -7.662 -7.223 1.00 . A A . 21 ALA HB1 1 1
8 6752 1 1 21 ALA HB2 H -5.818 -9.292 -7.425 1.00 . A A . 21 ALA HB2 1 1
8 6753 1 1 21 ALA HB3 H -6.590 -8.172 -6.302 1.00 . A A . 21 ALA HB3 1 1
8 6754 1 1 21 ALA N N -5.293 -10.179 -4.964 1.00 . A A . 21 ALA N 1 1
8 6755 1 1 21 ALA O O -3.600 -7.066 -4.751 1.00 . A A . 21 ALA O 1 1
8 6756 1 1 22 GLU C C -4.350 -7.398 -1.329 1.00 . A A . 22 GLU C 1 1
8 6757 1 1 22 GLU CA C -5.167 -6.846 -2.490 1.00 . A A . 22 GLU CA 1 1
8 6758 1 1 22 GLU CB C -6.539 -6.380 -1.968 1.00 . A A . 22 GLU CB 1 1
8 6759 1 1 22 GLU CD C -8.079 -6.655 -3.960 1.00 . A A . 22 GLU CD 1 1
8 6760 1 1 22 GLU CG C -7.417 -5.689 -3.004 1.00 . A A . 22 GLU CG 1 1
8 6761 1 1 22 GLU H H -5.999 -8.546 -3.440 1.00 . A A . 22 GLU H 1 1
8 6762 1 1 22 GLU HA H -4.645 -6.000 -2.914 1.00 . A A . 22 GLU HA 1 1
8 6763 1 1 22 GLU HB2 H -7.076 -7.241 -1.597 1.00 . A A . 22 GLU HB2 1 1
8 6764 1 1 22 GLU HG2 H -8.189 -5.134 -2.491 1.00 . A A . 22 GLU HG2 1 1
8 6765 1 1 22 GLU N N -5.306 -7.856 -3.531 1.00 . A A . 22 GLU N 1 1
8 6766 1 1 22 GLU O O -4.197 -8.613 -1.193 1.00 . A A . 22 GLU O 1 1
8 6767 1 1 22 GLU OE1 O -8.629 -7.677 -3.493 1.00 . A A . 22 GLU OE1 1 1
8 6768 1 1 22 GLU OE2 O -8.032 -6.406 -5.184 1.00 . A A . 22 GLU OE2 1 1
8 6769 1 1 23 VAL C C -3.713 -6.167 1.914 1.00 . A A . 23 VAL C 1 1
8 6770 1 1 23 VAL CA C -3.138 -6.910 0.720 1.00 . A A . 23 VAL CA 1 1
8 6771 1 1 23 VAL CB C -1.610 -6.672 0.672 1.00 . A A . 23 VAL CB 1 1
8 6772 1 1 23 VAL CG1 C -0.934 -7.691 -0.228 1.00 . A A . 23 VAL CG1 1 1
8 6773 1 1 23 VAL CG2 C -1.293 -5.251 0.225 1.00 . A A . 23 VAL CG2 1 1
8 6774 1 1 23 VAL H H -3.881 -5.552 -0.723 1.00 . A A . 23 VAL H 1 1
8 6775 1 1 23 VAL HA H -3.311 -7.967 0.859 1.00 . A A . 23 VAL HA 1 1
8 6776 1 1 23 VAL HB H -1.219 -6.803 1.671 1.00 . A A . 23 VAL HB 1 1
8 6777 1 1 23 VAL HG11 H -1.344 -7.621 -1.224 1.00 . A A . 23 VAL HG11 1 1
8 6778 1 1 23 VAL HG12 H 0.127 -7.494 -0.264 1.00 . A A . 23 VAL HG12 1 1
8 6779 1 1 23 VAL HG13 H -1.102 -8.681 0.163 1.00 . A A . 23 VAL HG13 1 1
8 6780 1 1 23 VAL HG21 H -1.680 -4.551 0.954 1.00 . A A . 23 VAL HG21 1 1
8 6781 1 1 23 VAL HG22 H -0.222 -5.130 0.143 1.00 . A A . 23 VAL HG22 1 1
8 6782 1 1 23 VAL HG23 H -1.753 -5.061 -0.734 1.00 . A A . 23 VAL HG23 1 1
8 6783 1 1 23 VAL N N -3.815 -6.508 -0.506 1.00 . A A . 23 VAL N 1 1
8 6784 1 1 23 VAL O O -4.313 -5.099 1.765 1.00 . A A . 23 VAL O 1 1
8 6785 1 1 24 THR C C -2.944 -5.256 4.936 1.00 . A A . 24 THR C 1 1
8 6786 1 1 24 THR CA C -4.023 -6.127 4.307 1.00 . A A . 24 THR CA 1 1
8 6787 1 1 24 THR CB C -4.498 -7.194 5.313 1.00 . A A . 24 THR CB 1 1
8 6788 1 1 24 THR CG2 C -4.808 -6.580 6.672 1.00 . A A . 24 THR CG2 1 1
8 6789 1 1 24 THR H H -3.065 -7.596 3.136 1.00 . A A . 24 THR H 1 1
8 6790 1 1 24 THR HA H -4.869 -5.505 4.052 1.00 . A A . 24 THR HA 1 1
8 6791 1 1 24 THR HB H -3.712 -7.926 5.435 1.00 . A A . 24 THR HB 1 1
8 6792 1 1 24 THR HG1 H -5.811 -8.677 5.277 1.00 . A A . 24 THR HG1 1 1
8 6793 1 1 24 THR HG21 H -5.673 -5.939 6.588 1.00 . A A . 24 THR HG21 1 1
8 6794 1 1 24 THR HG22 H -3.961 -5.999 7.005 1.00 . A A . 24 THR HG22 1 1
8 6795 1 1 24 THR HG23 H -5.007 -7.365 7.383 1.00 . A A . 24 THR HG23 1 1
8 6796 1 1 24 THR N N -3.539 -6.739 3.088 1.00 . A A . 24 THR N 1 1
8 6797 1 1 24 THR O O -1.804 -5.688 5.118 1.00 . A A . 24 THR O 1 1
8 6798 1 1 24 THR OG1 O -5.668 -7.844 4.800 1.00 . A A . 24 THR OG1 1 1
8 6799 1 1 25 MET C C -3.148 -2.388 7.021 1.00 . A A . 25 MET C 1 1
8 6800 1 1 25 MET CA C -2.408 -3.094 5.898 1.00 . A A . 25 MET CA 1 1
8 6801 1 1 25 MET CB C -1.862 -2.069 4.898 1.00 . A A . 25 MET CB 1 1
8 6802 1 1 25 MET CE C -3.651 1.173 2.943 1.00 . A A . 25 MET CE 1 1
8 6803 1 1 25 MET CG C -2.924 -1.138 4.327 1.00 . A A . 25 MET CG 1 1
8 6804 1 1 25 MET H H -4.229 -3.741 5.056 1.00 . A A . 25 MET H 1 1
8 6805 1 1 25 MET HA H -1.585 -3.659 6.313 1.00 . A A . 25 MET HA 1 1
8 6806 1 1 25 MET HB2 H -1.114 -1.462 5.394 1.00 . A A . 25 MET HB2 1 1
8 6807 1 1 25 MET HE1 H -3.346 2.039 2.378 1.00 . A A . 25 MET HE1 1 1
8 6808 1 1 25 MET HE2 H -4.376 0.610 2.373 1.00 . A A . 25 MET HE2 1 1
8 6809 1 1 25 MET HE3 H -4.091 1.489 3.876 1.00 . A A . 25 MET HE3 1 1
8 6810 1 1 25 MET HG2 H -3.617 -1.728 3.741 1.00 . A A . 25 MET HG2 1 1
8 6811 1 1 25 MET N N -3.311 -4.026 5.249 1.00 . A A . 25 MET N 1 1
8 6812 1 1 25 MET O O -4.361 -2.177 6.935 1.00 . A A . 25 MET O 1 1
8 6813 1 1 25 MET SD S -2.217 0.149 3.275 1.00 . A A . 25 MET SD 1 1
8 6814 1 1 26 LYS C C -2.677 0.103 9.219 1.00 . A A . 26 LYS C 1 1
8 6815 1 1 26 LYS CA C -3.069 -1.361 9.202 1.00 . A A . 26 LYS CA 1 1
8 6816 1 1 26 LYS CB C -2.699 -2.020 10.550 1.00 . A A . 26 LYS CB 1 1
8 6817 1 1 26 LYS CD C -2.013 -4.432 10.166 1.00 . A A . 26 LYS CD 1 1
8 6818 1 1 26 LYS CE C -0.721 -4.277 10.952 1.00 . A A . 26 LYS CE 1 1
8 6819 1 1 26 LYS CG C -3.097 -3.489 10.675 1.00 . A A . 26 LYS CG 1 1
8 6820 1 1 26 LYS H H -1.461 -2.151 8.070 1.00 . A A . 26 LYS H 1 1
8 6821 1 1 26 LYS HA H -4.140 -1.428 9.060 1.00 . A A . 26 LYS HA 1 1
8 6822 1 1 26 LYS HB2 H -1.631 -1.947 10.697 1.00 . A A . 26 LYS HB2 1 1
8 6823 1 1 26 LYS HD2 H -2.360 -5.449 10.267 1.00 . A A . 26 LYS HD2 1 1
8 6824 1 1 26 LYS HE2 H -0.419 -3.240 10.923 1.00 . A A . 26 LYS HE2 1 1
8 6825 1 1 26 LYS HG2 H -3.285 -3.710 11.716 1.00 . A A . 26 LYS HG2 1 1
8 6826 1 1 26 LYS HZ1 H 0.098 -6.117 10.399 1.00 . A A . 26 LYS HZ1 1 1
8 6827 1 1 26 LYS HZ2 H 1.236 -5.003 10.966 1.00 . A A . 26 LYS HZ2 1 1
8 6828 1 1 26 LYS HZ3 H 0.579 -4.824 9.414 1.00 . A A . 26 LYS HZ3 1 1
8 6829 1 1 26 LYS N N -2.436 -2.019 8.071 1.00 . A A . 26 LYS N 1 1
8 6830 1 1 26 LYS NZ N 0.372 -5.114 10.396 1.00 . A A . 26 LYS NZ 1 1
8 6831 1 1 26 LYS O O -1.598 0.468 8.758 1.00 . A A . 26 LYS O 1 1
8 6832 1 1 27 LYS C C -2.034 2.550 10.742 1.00 . A A . 27 LYS C 1 1
8 6833 1 1 27 LYS CA C -3.259 2.357 9.854 1.00 . A A . 27 LYS CA 1 1
8 6834 1 1 27 LYS CB C -4.445 3.147 10.416 1.00 . A A . 27 LYS CB 1 1
8 6835 1 1 27 LYS CD C -5.465 1.375 11.825 1.00 . A A . 27 LYS CD 1 1
8 6836 1 1 27 LYS CE C -5.353 0.695 13.175 1.00 . A A . 27 LYS CE 1 1
8 6837 1 1 27 LYS CG C -4.818 2.740 11.821 1.00 . A A . 27 LYS CG 1 1
8 6838 1 1 27 LYS H H -4.435 0.609 9.998 1.00 . A A . 27 LYS H 1 1
8 6839 1 1 27 LYS HA H -3.036 2.721 8.877 1.00 . A A . 27 LYS HA 1 1
8 6840 1 1 27 LYS HB2 H -4.196 4.197 10.418 1.00 . A A . 27 LYS HB2 1 1
8 6841 1 1 27 LYS HD2 H -6.508 1.482 11.570 1.00 . A A . 27 LYS HD2 1 1
8 6842 1 1 27 LYS HE2 H -4.308 0.573 13.417 1.00 . A A . 27 LYS HE2 1 1
8 6843 1 1 27 LYS HG2 H -3.915 2.709 12.413 1.00 . A A . 27 LYS HG2 1 1
8 6844 1 1 27 LYS HZ1 H -5.664 -1.207 13.987 1.00 . A A . 27 LYS HZ1 1 1
8 6845 1 1 27 LYS HZ2 H -5.802 -1.157 12.295 1.00 . A A . 27 LYS HZ2 1 1
8 6846 1 1 27 LYS HZ3 H -7.044 -0.533 13.270 1.00 . A A . 27 LYS HZ3 1 1
8 6847 1 1 27 LYS N N -3.560 0.943 9.722 1.00 . A A . 27 LYS N 1 1
8 6848 1 1 27 LYS NZ N -6.008 -0.641 13.181 1.00 . A A . 27 LYS NZ 1 1
8 6849 1 1 27 LYS O O -1.847 1.836 11.733 1.00 . A A . 27 LYS O 1 1
8 6850 1 1 28 GLY C C 1.188 2.917 10.571 1.00 . A A . 28 GLY C 1 1
8 6851 1 1 28 GLY CA C 0.030 3.738 11.102 1.00 . A A . 28 GLY CA 1 1
8 6852 1 1 28 GLY H H -1.421 4.052 9.593 1.00 . A A . 28 GLY H 1 1
8 6853 1 1 28 GLY HA2 H 0.284 4.787 11.028 1.00 . A A . 28 GLY HA2 1 1
8 6854 1 1 28 GLY HA3 H -0.129 3.487 12.143 1.00 . A A . 28 GLY HA3 1 1
8 6855 1 1 28 GLY N N -1.197 3.498 10.371 1.00 . A A . 28 GLY N 1 1
8 6856 1 1 28 GLY O O 2.296 2.976 11.104 1.00 . A A . 28 GLY O 1 1
8 6857 1 1 29 ASP C C 2.592 2.123 7.759 1.00 . A A . 29 ASP C 1 1
8 6858 1 1 29 ASP CA C 1.969 1.344 8.898 1.00 . A A . 29 ASP CA 1 1
8 6859 1 1 29 ASP CB C 1.417 0.022 8.349 1.00 . A A . 29 ASP CB 1 1
8 6860 1 1 29 ASP CG C 1.063 -0.985 9.426 1.00 . A A . 29 ASP CG 1 1
8 6861 1 1 29 ASP H H 0.024 2.113 9.168 1.00 . A A . 29 ASP H 1 1
8 6862 1 1 29 ASP HA H 2.725 1.132 9.639 1.00 . A A . 29 ASP HA 1 1
8 6863 1 1 29 ASP HB2 H 0.523 0.230 7.780 1.00 . A A . 29 ASP HB2 1 1
8 6864 1 1 29 ASP N N 0.931 2.142 9.529 1.00 . A A . 29 ASP N 1 1
8 6865 1 1 29 ASP O O 1.936 2.968 7.142 1.00 . A A . 29 ASP O 1 1
8 6866 1 1 29 ASP OD1 O 1.454 -0.768 10.593 1.00 . A A . 29 ASP OD1 1 1
8 6867 1 1 29 ASP OD2 O 0.375 -1.985 9.121 1.00 . A A . 29 ASP OD2 1 1
8 6868 1 1 30 ILE C C 4.611 1.491 5.214 1.00 . A A . 30 ILE C 1 1
8 6869 1 1 30 ILE CA C 4.535 2.475 6.374 1.00 . A A . 30 ILE CA 1 1
8 6870 1 1 30 ILE CB C 5.957 2.978 6.761 1.00 . A A . 30 ILE CB 1 1
8 6871 1 1 30 ILE CD1 C 5.163 4.111 8.940 1.00 . A A . 30 ILE CD1 1 1
8 6872 1 1 30 ILE CG1 C 5.896 4.259 7.620 1.00 . A A . 30 ILE CG1 1 1
8 6873 1 1 30 ILE CG2 C 6.794 3.238 5.515 1.00 . A A . 30 ILE CG2 1 1
8 6874 1 1 30 ILE H H 4.335 1.202 8.043 1.00 . A A . 30 ILE H 1 1
8 6875 1 1 30 ILE HA H 3.942 3.325 6.064 1.00 . A A . 30 ILE HA 1 1
8 6876 1 1 30 ILE HB H 6.443 2.200 7.330 1.00 . A A . 30 ILE HB 1 1
8 6877 1 1 30 ILE HD11 H 4.132 3.833 8.752 1.00 . A A . 30 ILE HD11 1 1
8 6878 1 1 30 ILE HD12 H 5.640 3.345 9.533 1.00 . A A . 30 ILE HD12 1 1
8 6879 1 1 30 ILE HD13 H 5.190 5.049 9.475 1.00 . A A . 30 ILE HD13 1 1
8 6880 1 1 30 ILE HG12 H 6.903 4.573 7.846 1.00 . A A . 30 ILE HG12 1 1
8 6881 1 1 30 ILE HG21 H 6.874 2.330 4.938 1.00 . A A . 30 ILE HG21 1 1
8 6882 1 1 30 ILE HG22 H 6.322 4.006 4.919 1.00 . A A . 30 ILE HG22 1 1
8 6883 1 1 30 ILE HG23 H 7.782 3.567 5.808 1.00 . A A . 30 ILE HG23 1 1
8 6884 1 1 30 ILE N N 3.851 1.849 7.487 1.00 . A A . 30 ILE N 1 1
8 6885 1 1 30 ILE O O 5.247 0.440 5.311 1.00 . A A . 30 ILE O 1 1
8 6886 1 1 31 LEU C C 4.860 1.413 1.920 1.00 . A A . 31 LEU C 1 1
8 6887 1 1 31 LEU CA C 3.863 0.957 2.972 1.00 . A A . 31 LEU CA 1 1
8 6888 1 1 31 LEU CB C 2.445 0.956 2.383 1.00 . A A . 31 LEU CB 1 1
8 6889 1 1 31 LEU CD1 C 1.823 -1.468 2.565 1.00 . A A . 31 LEU CD1 1 1
8 6890 1 1 31 LEU CD2 C 1.410 0.050 4.503 1.00 . A A . 31 LEU CD2 1 1
8 6891 1 1 31 LEU CG C 1.460 -0.059 2.984 1.00 . A A . 31 LEU CG 1 1
8 6892 1 1 31 LEU H H 3.463 2.688 4.114 1.00 . A A . 31 LEU H 1 1
8 6893 1 1 31 LEU HA H 4.116 -0.044 3.285 1.00 . A A . 31 LEU HA 1 1
8 6894 1 1 31 LEU HB2 H 2.029 1.943 2.515 1.00 . A A . 31 LEU HB2 1 1
8 6895 1 1 31 LEU HD11 H 1.096 -2.160 2.965 1.00 . A A . 31 LEU HD11 1 1
8 6896 1 1 31 LEU HD12 H 1.825 -1.535 1.486 1.00 . A A . 31 LEU HD12 1 1
8 6897 1 1 31 LEU HD13 H 2.803 -1.720 2.945 1.00 . A A . 31 LEU HD13 1 1
8 6898 1 1 31 LEU HD21 H 1.081 1.041 4.782 1.00 . A A . 31 LEU HD21 1 1
8 6899 1 1 31 LEU HD22 H 0.720 -0.682 4.894 1.00 . A A . 31 LEU HD22 1 1
8 6900 1 1 31 LEU HD23 H 2.394 -0.129 4.909 1.00 . A A . 31 LEU HD23 1 1
8 6901 1 1 31 LEU HG H 0.474 0.144 2.609 1.00 . A A . 31 LEU HG 1 1
8 6902 1 1 31 LEU N N 3.928 1.821 4.137 1.00 . A A . 31 LEU N 1 1
8 6903 1 1 31 LEU O O 5.251 2.576 1.889 1.00 . A A . 31 LEU O 1 1
8 6904 1 1 32 THR C C 5.373 0.821 -1.332 1.00 . A A . 32 THR C 1 1
8 6905 1 1 32 THR CA C 6.159 0.823 -0.028 1.00 . A A . 32 THR CA 1 1
8 6906 1 1 32 THR CB C 7.316 -0.185 -0.122 1.00 . A A . 32 THR CB 1 1
8 6907 1 1 32 THR CG2 C 8.304 0.226 -1.199 1.00 . A A . 32 THR CG2 1 1
8 6908 1 1 32 THR H H 4.999 -0.434 1.196 1.00 . A A . 32 THR H 1 1
8 6909 1 1 32 THR HA H 6.569 1.809 0.140 1.00 . A A . 32 THR HA 1 1
8 6910 1 1 32 THR HB H 6.910 -1.154 -0.376 1.00 . A A . 32 THR HB 1 1
8 6911 1 1 32 THR HG1 H 7.646 0.415 1.726 1.00 . A A . 32 THR HG1 1 1
8 6912 1 1 32 THR HG21 H 7.822 0.185 -2.167 1.00 . A A . 32 THR HG21 1 1
8 6913 1 1 32 THR HG22 H 9.150 -0.447 -1.188 1.00 . A A . 32 THR HG22 1 1
8 6914 1 1 32 THR HG23 H 8.644 1.235 -1.009 1.00 . A A . 32 THR HG23 1 1
8 6915 1 1 32 THR N N 5.281 0.494 1.075 1.00 . A A . 32 THR N 1 1
8 6916 1 1 32 THR O O 4.649 -0.126 -1.614 1.00 . A A . 32 THR O 1 1
8 6917 1 1 32 THR OG1 O 7.987 -0.270 1.140 1.00 . A A . 32 THR OG1 1 1
8 6918 1 1 33 LEU C C 5.490 1.179 -4.462 1.00 . A A . 33 LEU C 1 1
8 6919 1 1 33 LEU CA C 4.787 1.965 -3.373 1.00 . A A . 33 LEU CA 1 1
8 6920 1 1 33 LEU CB C 4.621 3.415 -3.809 1.00 . A A . 33 LEU CB 1 1
8 6921 1 1 33 LEU CD1 C 3.285 5.519 -3.800 1.00 . A A . 33 LEU CD1 1 1
8 6922 1 1 33 LEU CD2 C 2.127 3.323 -4.012 1.00 . A A . 33 LEU CD2 1 1
8 6923 1 1 33 LEU CG C 3.305 4.061 -3.392 1.00 . A A . 33 LEU CG 1 1
8 6924 1 1 33 LEU H H 6.096 2.613 -1.842 1.00 . A A . 33 LEU H 1 1
8 6925 1 1 33 LEU HA H 3.808 1.535 -3.223 1.00 . A A . 33 LEU HA 1 1
8 6926 1 1 33 LEU HB2 H 5.429 3.991 -3.381 1.00 . A A . 33 LEU HB2 1 1
8 6927 1 1 33 LEU HD11 H 2.332 5.950 -3.538 1.00 . A A . 33 LEU HD11 1 1
8 6928 1 1 33 LEU HD12 H 4.076 6.044 -3.286 1.00 . A A . 33 LEU HD12 1 1
8 6929 1 1 33 LEU HD13 H 3.433 5.595 -4.868 1.00 . A A . 33 LEU HD13 1 1
8 6930 1 1 33 LEU HD21 H 2.226 3.328 -5.088 1.00 . A A . 33 LEU HD21 1 1
8 6931 1 1 33 LEU HD22 H 2.112 2.304 -3.656 1.00 . A A . 33 LEU HD22 1 1
8 6932 1 1 33 LEU HD23 H 1.207 3.817 -3.733 1.00 . A A . 33 LEU HD23 1 1
8 6933 1 1 33 LEU HG H 3.210 4.007 -2.318 1.00 . A A . 33 LEU HG 1 1
8 6934 1 1 33 LEU N N 5.499 1.876 -2.113 1.00 . A A . 33 LEU N 1 1
8 6935 1 1 33 LEU O O 6.715 1.204 -4.579 1.00 . A A . 33 LEU O 1 1
8 6936 1 1 34 LEU C C 4.595 0.195 -7.656 1.00 . A A . 34 LEU C 1 1
8 6937 1 1 34 LEU CA C 5.207 -0.307 -6.355 1.00 . A A . 34 LEU CA 1 1
8 6938 1 1 34 LEU CB C 4.860 -1.782 -6.172 1.00 . A A . 34 LEU CB 1 1
8 6939 1 1 34 LEU CD1 C 4.798 -3.854 -4.795 1.00 . A A . 34 LEU CD1 1 1
8 6940 1 1 34 LEU CD2 C 6.760 -2.301 -4.611 1.00 . A A . 34 LEU CD2 1 1
8 6941 1 1 34 LEU CG C 5.257 -2.406 -4.838 1.00 . A A . 34 LEU CG 1 1
8 6942 1 1 34 LEU H H 3.733 0.461 -5.061 1.00 . A A . 34 LEU H 1 1
8 6943 1 1 34 LEU HA H 6.278 -0.190 -6.392 1.00 . A A . 34 LEU HA 1 1
8 6944 1 1 34 LEU HB2 H 3.791 -1.890 -6.289 1.00 . A A . 34 LEU HB2 1 1
8 6945 1 1 34 LEU HD11 H 4.398 -4.139 -5.768 1.00 . A A . 34 LEU HD11 1 1
8 6946 1 1 34 LEU HD12 H 5.636 -4.497 -4.542 1.00 . A A . 34 LEU HD12 1 1
8 6947 1 1 34 LEU HD13 H 4.028 -3.961 -4.044 1.00 . A A . 34 LEU HD13 1 1
8 6948 1 1 34 LEU HD21 H 7.284 -2.682 -5.474 1.00 . A A . 34 LEU HD21 1 1
8 6949 1 1 34 LEU HD22 H 7.030 -1.264 -4.454 1.00 . A A . 34 LEU HD22 1 1
8 6950 1 1 34 LEU HD23 H 7.034 -2.877 -3.738 1.00 . A A . 34 LEU HD23 1 1
8 6951 1 1 34 LEU HG H 4.757 -1.875 -4.037 1.00 . A A . 34 LEU HG 1 1
8 6952 1 1 34 LEU N N 4.696 0.470 -5.245 1.00 . A A . 34 LEU N 1 1
8 6953 1 1 34 LEU O O 5.298 0.490 -8.620 1.00 . A A . 34 LEU O 1 1
8 6954 1 1 35 ASN C C 1.497 1.775 -8.405 1.00 . A A . 35 ASN C 1 1
8 6955 1 1 35 ASN CA C 2.539 0.756 -8.836 1.00 . A A . 35 ASN CA 1 1
8 6956 1 1 35 ASN CB C 1.847 -0.410 -9.553 1.00 . A A . 35 ASN CB 1 1
8 6957 1 1 35 ASN CG C 1.339 -0.022 -10.931 1.00 . A A . 35 ASN CG 1 1
8 6958 1 1 35 ASN H H 2.768 0.060 -6.857 1.00 . A A . 35 ASN H 1 1
8 6959 1 1 35 ASN HA H 3.237 1.225 -9.510 1.00 . A A . 35 ASN HA 1 1
8 6960 1 1 35 ASN HB2 H 2.544 -1.226 -9.663 1.00 . A A . 35 ASN HB2 1 1
8 6961 1 1 35 ASN HD21 H 1.507 -1.902 -11.559 1.00 . A A . 35 ASN HD21 1 1
8 6962 1 1 35 ASN HD22 H 0.925 -0.765 -12.721 1.00 . A A . 35 ASN HD22 1 1
8 6963 1 1 35 ASN N N 3.269 0.289 -7.667 1.00 . A A . 35 ASN N 1 1
8 6964 1 1 35 ASN ND2 N 1.249 -0.991 -11.825 1.00 . A A . 35 ASN ND2 1 1
8 6965 1 1 35 ASN O O 0.551 1.433 -7.697 1.00 . A A . 35 ASN O 1 1
8 6966 1 1 35 ASN OD1 O 1.025 1.139 -11.188 1.00 . A A . 35 ASN OD1 1 1
8 6967 1 1 36 SER C C 0.222 4.787 -9.670 1.00 . A A . 36 SER C 1 1
8 6968 1 1 36 SER CA C 0.756 4.071 -8.438 1.00 . A A . 36 SER CA 1 1
8 6969 1 1 36 SER CB C 1.463 5.057 -7.509 1.00 . A A . 36 SER CB 1 1
8 6970 1 1 36 SER H H 2.448 3.234 -9.377 1.00 . A A . 36 SER H 1 1
8 6971 1 1 36 SER HA H -0.068 3.618 -7.910 1.00 . A A . 36 SER HA 1 1
8 6972 1 1 36 SER HB2 H 0.797 5.879 -7.290 1.00 . A A . 36 SER HB2 1 1
8 6973 1 1 36 SER HG H 2.424 6.337 -8.640 1.00 . A A . 36 SER HG 1 1
8 6974 1 1 36 SER N N 1.676 3.016 -8.815 1.00 . A A . 36 SER N 1 1
8 6975 1 1 36 SER O O -0.139 5.962 -9.612 1.00 . A A . 36 SER O 1 1
8 6976 1 1 36 SER OG O 2.645 5.566 -8.109 1.00 . A A . 36 SER OG 1 1
8 6977 1 1 37 THR C C -1.845 4.823 -12.017 1.00 . A A . 37 THR C 1 1
8 6978 1 1 37 THR CA C -0.321 4.648 -12.038 1.00 . A A . 37 THR CA 1 1
8 6979 1 1 37 THR CB C 0.092 3.781 -13.252 1.00 . A A . 37 THR CB 1 1
8 6980 1 1 37 THR CG2 C -0.750 2.513 -13.348 1.00 . A A . 37 THR CG2 1 1
8 6981 1 1 37 THR H H 0.422 3.117 -10.768 1.00 . A A . 37 THR H 1 1
8 6982 1 1 37 THR HA H 0.140 5.619 -12.143 1.00 . A A . 37 THR HA 1 1
8 6983 1 1 37 THR HB H 1.127 3.499 -13.130 1.00 . A A . 37 THR HB 1 1
8 6984 1 1 37 THR HG1 H 0.678 5.183 -14.518 1.00 . A A . 37 THR HG1 1 1
8 6985 1 1 37 THR HG21 H -0.456 1.952 -14.223 1.00 . A A . 37 THR HG21 1 1
8 6986 1 1 37 THR HG22 H -1.794 2.777 -13.424 1.00 . A A . 37 THR HG22 1 1
8 6987 1 1 37 THR HG23 H -0.595 1.911 -12.465 1.00 . A A . 37 THR HG23 1 1
8 6988 1 1 37 THR N N 0.149 4.065 -10.787 1.00 . A A . 37 THR N 1 1
8 6989 1 1 37 THR O O -2.431 5.429 -12.916 1.00 . A A . 37 THR O 1 1
8 6990 1 1 37 THR OG1 O -0.043 4.530 -14.465 1.00 . A A . 37 THR OG1 1 1
8 6991 1 1 38 ASN C C -4.313 5.520 -9.947 1.00 . A A . 38 ASN C 1 1
8 6992 1 1 38 ASN CA C -3.923 4.356 -10.841 1.00 . A A . 38 ASN CA 1 1
8 6993 1 1 38 ASN CB C -4.434 3.051 -10.233 1.00 . A A . 38 ASN CB 1 1
8 6994 1 1 38 ASN CG C -5.885 2.735 -10.564 1.00 . A A . 38 ASN CG 1 1
8 6995 1 1 38 ASN H H -1.948 3.876 -10.267 1.00 . A A . 38 ASN H 1 1
8 6996 1 1 38 ASN HA H -4.355 4.492 -11.823 1.00 . A A . 38 ASN HA 1 1
8 6997 1 1 38 ASN HB2 H -3.822 2.248 -10.585 1.00 . A A . 38 ASN HB2 1 1
8 6998 1 1 38 ASN HD21 H -5.519 0.782 -10.363 1.00 . A A . 38 ASN HD21 1 1
8 6999 1 1 38 ASN HD22 H -7.145 1.218 -10.797 1.00 . A A . 38 ASN HD22 1 1
8 7000 1 1 38 ASN N N -2.475 4.299 -10.975 1.00 . A A . 38 ASN N 1 1
8 7001 1 1 38 ASN ND2 N -6.222 1.454 -10.572 1.00 . A A . 38 ASN ND2 1 1
8 7002 1 1 38 ASN O O -3.470 6.089 -9.252 1.00 . A A . 38 ASN O 1 1
8 7003 1 1 38 ASN OD1 O -6.703 3.628 -10.787 1.00 . A A . 38 ASN OD1 1 1
8 7004 1 1 39 LYS C C -6.963 6.355 -7.983 1.00 . A A . 39 LYS C 1 1
8 7005 1 1 39 LYS CA C -6.079 6.924 -9.096 1.00 . A A . 39 LYS CA 1 1
8 7006 1 1 39 LYS CB C -6.845 7.992 -9.887 1.00 . A A . 39 LYS CB 1 1
8 7007 1 1 39 LYS CD C -8.190 6.643 -11.565 1.00 . A A . 39 LYS CD 1 1
8 7008 1 1 39 LYS CE C -9.595 6.316 -12.043 1.00 . A A . 39 LYS CE 1 1
8 7009 1 1 39 LYS CG C -8.237 7.578 -10.368 1.00 . A A . 39 LYS CG 1 1
8 7010 1 1 39 LYS H H -6.193 5.411 -10.582 1.00 . A A . 39 LYS H 1 1
8 7011 1 1 39 LYS HA H -5.220 7.390 -8.636 1.00 . A A . 39 LYS HA 1 1
8 7012 1 1 39 LYS HB2 H -6.954 8.861 -9.257 1.00 . A A . 39 LYS HB2 1 1
8 7013 1 1 39 LYS HD2 H -7.647 7.123 -12.366 1.00 . A A . 39 LYS HD2 1 1
8 7014 1 1 39 LYS HE2 H -10.144 5.872 -11.225 1.00 . A A . 39 LYS HE2 1 1
8 7015 1 1 39 LYS HG2 H -8.748 7.074 -9.558 1.00 . A A . 39 LYS HG2 1 1
8 7016 1 1 39 LYS HZ1 H -9.152 5.817 -14.022 1.00 . A A . 39 LYS HZ1 1 1
8 7017 1 1 39 LYS HZ2 H -10.581 5.119 -13.436 1.00 . A A . 39 LYS HZ2 1 1
8 7018 1 1 39 LYS HZ3 H -9.077 4.507 -12.948 1.00 . A A . 39 LYS HZ3 1 1
8 7019 1 1 39 LYS N N -5.581 5.871 -9.963 1.00 . A A . 39 LYS N 1 1
8 7020 1 1 39 LYS NZ N -9.600 5.375 -13.190 1.00 . A A . 39 LYS NZ 1 1
8 7021 1 1 39 LYS O O -7.310 7.061 -7.037 1.00 . A A . 39 LYS O 1 1
8 7022 1 1 40 ASP C C -7.374 3.432 -6.280 1.00 . A A . 40 ASP C 1 1
8 7023 1 1 40 ASP CA C -8.170 4.454 -7.080 1.00 . A A . 40 ASP CA 1 1
8 7024 1 1 40 ASP CB C -9.378 3.757 -7.712 1.00 . A A . 40 ASP CB 1 1
8 7025 1 1 40 ASP CG C -10.269 4.697 -8.495 1.00 . A A . 40 ASP CG 1 1
8 7026 1 1 40 ASP H H -7.069 4.570 -8.880 1.00 . A A . 40 ASP H 1 1
8 7027 1 1 40 ASP HA H -8.521 5.224 -6.410 1.00 . A A . 40 ASP HA 1 1
8 7028 1 1 40 ASP HB2 H -9.025 2.987 -8.386 1.00 . A A . 40 ASP HB2 1 1
8 7029 1 1 40 ASP N N -7.337 5.086 -8.096 1.00 . A A . 40 ASP N 1 1
8 7030 1 1 40 ASP O O -7.562 3.288 -5.072 1.00 . A A . 40 ASP O 1 1
8 7031 1 1 40 ASP OD1 O -10.946 5.542 -7.872 1.00 . A A . 40 ASP OD1 1 1
8 7032 1 1 40 ASP OD2 O -10.304 4.585 -9.733 1.00 . A A . 40 ASP OD2 1 1
8 7033 1 1 41 TRP C C -4.244 1.776 -6.542 1.00 . A A . 41 TRP C 1 1
8 7034 1 1 41 TRP CA C -5.742 1.630 -6.353 1.00 . A A . 41 TRP CA 1 1
8 7035 1 1 41 TRP CB C -6.185 0.305 -6.972 1.00 . A A . 41 TRP CB 1 1
8 7036 1 1 41 TRP CD1 C -8.693 0.253 -7.449 1.00 . A A . 41 TRP CD1 1 1
8 7037 1 1 41 TRP CD2 C -8.092 -0.774 -5.552 1.00 . A A . 41 TRP CD2 1 1
8 7038 1 1 41 TRP CE2 C -9.484 -0.890 -5.702 1.00 . A A . 41 TRP CE2 1 1
8 7039 1 1 41 TRP CE3 C -7.484 -1.344 -4.429 1.00 . A A . 41 TRP CE3 1 1
8 7040 1 1 41 TRP CG C -7.605 -0.049 -6.685 1.00 . A A . 41 TRP CG 1 1
8 7041 1 1 41 TRP CH2 C -9.658 -2.096 -3.682 1.00 . A A . 41 TRP CH2 1 1
8 7042 1 1 41 TRP CZ2 C -10.278 -1.550 -4.770 1.00 . A A . 41 TRP CZ2 1 1
8 7043 1 1 41 TRP CZ3 C -8.275 -1.996 -3.505 1.00 . A A . 41 TRP CZ3 1 1
8 7044 1 1 41 TRP H H -6.269 2.992 -7.881 1.00 . A A . 41 TRP H 1 1
8 7045 1 1 41 TRP HA H -5.966 1.618 -5.297 1.00 . A A . 41 TRP HA 1 1
8 7046 1 1 41 TRP HB2 H -6.068 0.356 -8.045 1.00 . A A . 41 TRP HB2 1 1
8 7047 1 1 41 TRP HD1 H -8.650 0.811 -8.377 1.00 . A A . 41 TRP HD1 1 1
8 7048 1 1 41 TRP HE1 H -10.742 -0.180 -7.234 1.00 . A A . 41 TRP HE1 1 1
8 7049 1 1 41 TRP HE3 H -6.421 -1.272 -4.274 1.00 . A A . 41 TRP HE3 1 1
8 7050 1 1 41 TRP HH2 H -10.237 -2.616 -2.931 1.00 . A A . 41 TRP HH2 1 1
8 7051 1 1 41 TRP HZ2 H -11.348 -1.639 -4.891 1.00 . A A . 41 TRP HZ2 1 1
8 7052 1 1 41 TRP HZ3 H -7.823 -2.441 -2.630 1.00 . A A . 41 TRP HZ3 1 1
8 7053 1 1 41 TRP N N -6.468 2.741 -6.957 1.00 . A A . 41 TRP N 1 1
8 7054 1 1 41 TRP NE1 N -9.828 -0.256 -6.868 1.00 . A A . 41 TRP NE1 1 1
8 7055 1 1 41 TRP O O -3.774 2.028 -7.644 1.00 . A A . 41 TRP O 1 1
8 7056 1 1 42 TRP C C -1.475 0.327 -5.050 1.00 . A A . 42 TRP C 1 1
8 7057 1 1 42 TRP CA C -2.051 1.647 -5.539 1.00 . A A . 42 TRP CA 1 1
8 7058 1 1 42 TRP CB C -1.495 2.814 -4.712 1.00 . A A . 42 TRP CB 1 1
8 7059 1 1 42 TRP CD1 C -2.242 4.395 -6.588 1.00 . A A . 42 TRP CD1 1 1
8 7060 1 1 42 TRP CD2 C -1.133 5.415 -4.938 1.00 . A A . 42 TRP CD2 1 1
8 7061 1 1 42 TRP CE2 C -1.492 6.374 -5.901 1.00 . A A . 42 TRP CE2 1 1
8 7062 1 1 42 TRP CE3 C -0.428 5.835 -3.811 1.00 . A A . 42 TRP CE3 1 1
8 7063 1 1 42 TRP CG C -1.632 4.148 -5.393 1.00 . A A . 42 TRP CG 1 1
8 7064 1 1 42 TRP CH2 C -0.468 8.099 -4.664 1.00 . A A . 42 TRP CH2 1 1
8 7065 1 1 42 TRP CZ2 C -1.161 7.719 -5.775 1.00 . A A . 42 TRP CZ2 1 1
8 7066 1 1 42 TRP CZ3 C -0.098 7.173 -3.687 1.00 . A A . 42 TRP CZ3 1 1
8 7067 1 1 42 TRP H H -3.933 1.444 -4.599 1.00 . A A . 42 TRP H 1 1
8 7068 1 1 42 TRP HA H -1.773 1.786 -6.574 1.00 . A A . 42 TRP HA 1 1
8 7069 1 1 42 TRP HB2 H -2.025 2.862 -3.770 1.00 . A A . 42 TRP HB2 1 1
8 7070 1 1 42 TRP HD1 H -2.717 3.638 -7.192 1.00 . A A . 42 TRP HD1 1 1
8 7071 1 1 42 TRP HE1 H -2.541 6.144 -7.703 1.00 . A A . 42 TRP HE1 1 1
8 7072 1 1 42 TRP HE3 H -0.139 5.134 -3.046 1.00 . A A . 42 TRP HE3 1 1
8 7073 1 1 42 TRP HH2 H -0.188 9.132 -4.527 1.00 . A A . 42 TRP HH2 1 1
8 7074 1 1 42 TRP HZ2 H -1.441 8.444 -6.518 1.00 . A A . 42 TRP HZ2 1 1
8 7075 1 1 42 TRP HZ3 H 0.458 7.515 -2.828 1.00 . A A . 42 TRP HZ3 1 1
8 7076 1 1 42 TRP N N -3.499 1.609 -5.468 1.00 . A A . 42 TRP N 1 1
8 7077 1 1 42 TRP NE1 N -2.168 5.725 -6.894 1.00 . A A . 42 TRP NE1 1 1
8 7078 1 1 42 TRP O O -1.748 -0.099 -3.928 1.00 . A A . 42 TRP O 1 1
8 7079 1 1 43 LYS C C 1.129 -1.290 -4.642 1.00 . A A . 43 LYS C 1 1
8 7080 1 1 43 LYS CA C -0.077 -1.586 -5.504 1.00 . A A . 43 LYS CA 1 1
8 7081 1 1 43 LYS CB C 0.345 -2.443 -6.704 1.00 . A A . 43 LYS CB 1 1
8 7082 1 1 43 LYS CD C 1.292 -4.690 -7.432 1.00 . A A . 43 LYS CD 1 1
8 7083 1 1 43 LYS CE C 2.000 -4.024 -8.588 1.00 . A A . 43 LYS CE 1 1
8 7084 1 1 43 LYS CG C 1.032 -3.738 -6.278 1.00 . A A . 43 LYS CG 1 1
8 7085 1 1 43 LYS H H -0.553 0.024 -6.798 1.00 . A A . 43 LYS H 1 1
8 7086 1 1 43 LYS HA H -0.793 -2.142 -4.913 1.00 . A A . 43 LYS HA 1 1
8 7087 1 1 43 LYS HB2 H -0.531 -2.691 -7.285 1.00 . A A . 43 LYS HB2 1 1
8 7088 1 1 43 LYS HD2 H 1.904 -5.504 -7.078 1.00 . A A . 43 LYS HD2 1 1
8 7089 1 1 43 LYS HE2 H 2.230 -4.780 -9.315 1.00 . A A . 43 LYS HE2 1 1
8 7090 1 1 43 LYS HG2 H 1.975 -3.498 -5.811 1.00 . A A . 43 LYS HG2 1 1
8 7091 1 1 43 LYS HZ1 H 3.678 -2.858 -9.006 1.00 . A A . 43 LYS HZ1 1 1
8 7092 1 1 43 LYS HZ2 H 3.961 -4.089 -7.874 1.00 . A A . 43 LYS HZ2 1 1
8 7093 1 1 43 LYS HZ3 H 3.107 -2.698 -7.419 1.00 . A A . 43 LYS HZ3 1 1
8 7094 1 1 43 LYS N N -0.708 -0.340 -5.900 1.00 . A A . 43 LYS N 1 1
8 7095 1 1 43 LYS NZ N 3.271 -3.370 -8.191 1.00 . A A . 43 LYS NZ 1 1
8 7096 1 1 43 LYS O O 2.064 -0.612 -5.075 1.00 . A A . 43 LYS O 1 1
8 7097 1 1 44 VAL C C 2.787 -2.863 -2.025 1.00 . A A . 44 VAL C 1 1
8 7098 1 1 44 VAL CA C 2.150 -1.559 -2.476 1.00 . A A . 44 VAL CA 1 1
8 7099 1 1 44 VAL CB C 1.632 -0.794 -1.241 1.00 . A A . 44 VAL CB 1 1
8 7100 1 1 44 VAL CG1 C 1.224 0.623 -1.614 1.00 . A A . 44 VAL CG1 1 1
8 7101 1 1 44 VAL CG2 C 0.468 -1.537 -0.600 1.00 . A A . 44 VAL CG2 1 1
8 7102 1 1 44 VAL H H 0.349 -2.391 -3.177 1.00 . A A . 44 VAL H 1 1
8 7103 1 1 44 VAL HA H 2.904 -0.954 -2.960 1.00 . A A . 44 VAL HA 1 1
8 7104 1 1 44 VAL HB H 2.434 -0.735 -0.519 1.00 . A A . 44 VAL HB 1 1
8 7105 1 1 44 VAL HG11 H 2.088 1.167 -1.967 1.00 . A A . 44 VAL HG11 1 1
8 7106 1 1 44 VAL HG12 H 0.476 0.589 -2.393 1.00 . A A . 44 VAL HG12 1 1
8 7107 1 1 44 VAL HG13 H 0.815 1.120 -0.746 1.00 . A A . 44 VAL HG13 1 1
8 7108 1 1 44 VAL HG21 H 0.146 -1.007 0.284 1.00 . A A . 44 VAL HG21 1 1
8 7109 1 1 44 VAL HG22 H -0.351 -1.599 -1.301 1.00 . A A . 44 VAL HG22 1 1
8 7110 1 1 44 VAL HG23 H 0.786 -2.532 -0.326 1.00 . A A . 44 VAL HG23 1 1
8 7111 1 1 44 VAL N N 1.100 -1.804 -3.434 1.00 . A A . 44 VAL N 1 1
8 7112 1 1 44 VAL O O 2.318 -3.955 -2.353 1.00 . A A . 44 VAL O 1 1
8 7113 1 1 45 GLU C C 4.730 -3.797 0.710 1.00 . A A . 45 GLU C 1 1
8 7114 1 1 45 GLU CA C 4.646 -3.839 -0.815 1.00 . A A . 45 GLU CA 1 1
8 7115 1 1 45 GLU CB C 6.039 -3.725 -1.432 1.00 . A A . 45 GLU CB 1 1
8 7116 1 1 45 GLU CD C 8.234 -4.773 -2.027 1.00 . A A . 45 GLU CD 1 1
8 7117 1 1 45 GLU CG C 6.953 -4.917 -1.225 1.00 . A A . 45 GLU CG 1 1
8 7118 1 1 45 GLU H H 4.162 -1.815 -1.068 1.00 . A A . 45 GLU H 1 1
8 7119 1 1 45 GLU HA H 4.175 -4.761 -1.137 1.00 . A A . 45 GLU HA 1 1
8 7120 1 1 45 GLU HB2 H 5.927 -3.576 -2.496 1.00 . A A . 45 GLU HB2 1 1
8 7121 1 1 45 GLU HG2 H 7.200 -4.993 -0.176 1.00 . A A . 45 GLU HG2 1 1
8 7122 1 1 45 GLU N N 3.863 -2.722 -1.289 1.00 . A A . 45 GLU N 1 1
8 7123 1 1 45 GLU O O 5.279 -2.850 1.279 1.00 . A A . 45 GLU O 1 1
8 7124 1 1 45 GLU OE1 O 8.270 -5.221 -3.192 1.00 . A A . 45 GLU OE1 1 1
8 7125 1 1 45 GLU OE2 O 9.222 -4.231 -1.481 1.00 . A A . 45 GLU OE2 1 1
8 7126 1 1 46 VAL C C 5.054 -6.133 3.167 1.00 . A A . 46 VAL C 1 1
8 7127 1 1 46 VAL CA C 4.260 -4.903 2.818 1.00 . A A . 46 VAL CA 1 1
8 7128 1 1 46 VAL CB C 2.903 -5.019 3.553 1.00 . A A . 46 VAL CB 1 1
8 7129 1 1 46 VAL CG1 C 2.691 -3.850 4.501 1.00 . A A . 46 VAL CG1 1 1
8 7130 1 1 46 VAL CG2 C 1.749 -5.156 2.579 1.00 . A A . 46 VAL CG2 1 1
8 7131 1 1 46 VAL H H 3.659 -5.477 0.862 1.00 . A A . 46 VAL H 1 1
8 7132 1 1 46 VAL HA H 4.778 -4.030 3.185 1.00 . A A . 46 VAL HA 1 1
8 7133 1 1 46 VAL HB H 2.932 -5.915 4.152 1.00 . A A . 46 VAL HB 1 1
8 7134 1 1 46 VAL HG11 H 3.545 -3.762 5.157 1.00 . A A . 46 VAL HG11 1 1
8 7135 1 1 46 VAL HG12 H 2.580 -2.937 3.929 1.00 . A A . 46 VAL HG12 1 1
8 7136 1 1 46 VAL HG13 H 1.801 -4.019 5.087 1.00 . A A . 46 VAL HG13 1 1
8 7137 1 1 46 VAL HG21 H 0.817 -5.165 3.127 1.00 . A A . 46 VAL HG21 1 1
8 7138 1 1 46 VAL HG22 H 1.759 -4.323 1.892 1.00 . A A . 46 VAL HG22 1 1
8 7139 1 1 46 VAL HG23 H 1.858 -6.080 2.031 1.00 . A A . 46 VAL HG23 1 1
8 7140 1 1 46 VAL N N 4.150 -4.791 1.367 1.00 . A A . 46 VAL N 1 1
8 7141 1 1 46 VAL O O 4.635 -7.231 2.825 1.00 . A A . 46 VAL O 1 1
8 7142 1 1 47 ASN C C 7.684 -7.808 3.177 1.00 . A A . 47 ASN C 1 1
8 7143 1 1 47 ASN CA C 7.099 -6.969 4.316 1.00 . A A . 47 ASN CA 1 1
8 7144 1 1 47 ASN CB C 6.466 -7.858 5.418 1.00 . A A . 47 ASN CB 1 1
8 7145 1 1 47 ASN CG C 5.315 -8.767 4.997 1.00 . A A . 47 ASN CG 1 1
8 7146 1 1 47 ASN H H 6.451 -4.990 3.986 1.00 . A A . 47 ASN H 1 1
8 7147 1 1 47 ASN HA H 7.931 -6.444 4.765 1.00 . A A . 47 ASN HA 1 1
8 7148 1 1 47 ASN HB2 H 7.231 -8.486 5.814 1.00 . A A . 47 ASN HB2 1 1
8 7149 1 1 47 ASN HD21 H 3.964 -7.498 5.730 1.00 . A A . 47 ASN HD21 1 1
8 7150 1 1 47 ASN HD22 H 3.334 -8.937 5.015 1.00 . A A . 47 ASN HD22 1 1
8 7151 1 1 47 ASN N N 6.190 -5.921 3.828 1.00 . A A . 47 ASN N 1 1
8 7152 1 1 47 ASN ND2 N 4.080 -8.356 5.274 1.00 . A A . 47 ASN ND2 1 1
8 7153 1 1 47 ASN O O 8.900 -7.880 3.007 1.00 . A A . 47 ASN O 1 1
8 7154 1 1 47 ASN OD1 O 5.532 -9.856 4.470 1.00 . A A . 47 ASN OD1 1 1
8 7155 1 1 48 ASP C C 6.038 -9.389 0.286 1.00 . A A . 48 ASP C 1 1
8 7156 1 1 48 ASP CA C 7.198 -9.246 1.271 1.00 . A A . 48 ASP CA 1 1
8 7157 1 1 48 ASP CB C 7.635 -10.635 1.760 1.00 . A A . 48 ASP CB 1 1
8 7158 1 1 48 ASP CG C 7.975 -11.581 0.625 1.00 . A A . 48 ASP CG 1 1
8 7159 1 1 48 ASP H H 5.864 -8.277 2.619 1.00 . A A . 48 ASP H 1 1
8 7160 1 1 48 ASP HA H 8.027 -8.770 0.770 1.00 . A A . 48 ASP HA 1 1
8 7161 1 1 48 ASP HB2 H 8.508 -10.531 2.389 1.00 . A A . 48 ASP HB2 1 1
8 7162 1 1 48 ASP N N 6.814 -8.409 2.408 1.00 . A A . 48 ASP N 1 1
8 7163 1 1 48 ASP O O 6.216 -9.855 -0.836 1.00 . A A . 48 ASP O 1 1
8 7164 1 1 48 ASP OD1 O 8.887 -11.272 -0.168 1.00 . A A . 48 ASP OD1 1 1
8 7165 1 1 48 ASP OD2 O 7.323 -12.639 0.510 1.00 . A A . 48 ASP OD2 1 1
8 7166 1 1 49 ARG C C 3.338 -8.033 -0.995 1.00 . A A . 49 ARG C 1 1
8 7167 1 1 49 ARG CA C 3.648 -9.199 -0.067 1.00 . A A . 49 ARG CA 1 1
8 7168 1 1 49 ARG CB C 2.461 -9.441 0.871 1.00 . A A . 49 ARG CB 1 1
8 7169 1 1 49 ARG CD C 2.689 -11.965 1.000 1.00 . A A . 49 ARG CD 1 1
8 7170 1 1 49 ARG CG C 2.601 -10.660 1.783 1.00 . A A . 49 ARG CG 1 1
8 7171 1 1 49 ARG CZ C 4.193 -12.480 -0.890 1.00 . A A . 49 ARG CZ 1 1
8 7172 1 1 49 ARG H H 4.803 -8.422 1.521 1.00 . A A . 49 ARG H 1 1
8 7173 1 1 49 ARG HA H 3.807 -10.085 -0.663 1.00 . A A . 49 ARG HA 1 1
8 7174 1 1 49 ARG HB2 H 2.336 -8.570 1.497 1.00 . A A . 49 ARG HB2 1 1
8 7175 1 1 49 ARG HD2 H 2.479 -12.783 1.671 1.00 . A A . 49 ARG HD2 1 1
8 7176 1 1 49 ARG HE H 4.791 -12.109 0.994 1.00 . A A . 49 ARG HE 1 1
8 7177 1 1 49 ARG HG2 H 3.496 -10.554 2.377 1.00 . A A . 49 ARG HG2 1 1
8 7178 1 1 49 ARG HH11 H 2.222 -12.400 -1.380 1.00 . A A . 49 ARG HH11 1 1
8 7179 1 1 49 ARG HH12 H 3.306 -12.780 -2.693 1.00 . A A . 49 ARG HH12 1 1
8 7180 1 1 49 ARG HH21 H 6.212 -12.622 -0.730 1.00 . A A . 49 ARG HH21 1 1
8 7181 1 1 49 ARG HH22 H 5.560 -12.925 -2.315 1.00 . A A . 49 ARG HH22 1 1
8 7182 1 1 49 ARG N N 4.859 -8.955 0.699 1.00 . A A . 49 ARG N 1 1
8 7183 1 1 49 ARG NE N 4.005 -12.180 0.396 1.00 . A A . 49 ARG NE 1 1
8 7184 1 1 49 ARG NH1 N 3.159 -12.564 -1.719 1.00 . A A . 49 ARG NH1 1 1
8 7185 1 1 49 ARG NH2 N 5.417 -12.693 -1.352 1.00 . A A . 49 ARG NH2 1 1
8 7186 1 1 49 ARG O O 3.176 -6.897 -0.544 1.00 . A A . 49 ARG O 1 1
8 7187 1 1 50 GLN C C 1.360 -7.386 -3.464 1.00 . A A . 50 GLN C 1 1
8 7188 1 1 50 GLN CA C 2.871 -7.345 -3.284 1.00 . A A . 50 GLN CA 1 1
8 7189 1 1 50 GLN CB C 3.541 -7.620 -4.633 1.00 . A A . 50 GLN CB 1 1
8 7190 1 1 50 GLN CD C 5.904 -8.125 -3.855 1.00 . A A . 50 GLN CD 1 1
8 7191 1 1 50 GLN CG C 5.004 -7.225 -4.692 1.00 . A A . 50 GLN CG 1 1
8 7192 1 1 50 GLN H H 3.518 -9.229 -2.582 1.00 . A A . 50 GLN H 1 1
8 7193 1 1 50 GLN HA H 3.168 -6.365 -2.933 1.00 . A A . 50 GLN HA 1 1
8 7194 1 1 50 GLN HB2 H 3.468 -8.676 -4.848 1.00 . A A . 50 GLN HB2 1 1
8 7195 1 1 50 GLN HE21 H 7.242 -6.658 -3.553 1.00 . A A . 50 GLN HE21 1 1
8 7196 1 1 50 GLN HE22 H 7.584 -8.167 -2.813 1.00 . A A . 50 GLN HE22 1 1
8 7197 1 1 50 GLN HG2 H 5.325 -7.278 -5.717 1.00 . A A . 50 GLN HG2 1 1
8 7198 1 1 50 GLN N N 3.277 -8.325 -2.286 1.00 . A A . 50 GLN N 1 1
8 7199 1 1 50 GLN NE2 N 7.022 -7.600 -3.361 1.00 . A A . 50 GLN NE2 1 1
8 7200 1 1 50 GLN O O 0.805 -8.408 -3.875 1.00 . A A . 50 GLN O 1 1
8 7201 1 1 50 GLN OE1 O 5.610 -9.308 -3.673 1.00 . A A . 50 GLN OE1 1 1
8 7202 1 1 51 GLY C C -1.272 -4.846 -3.396 1.00 . A A . 51 GLY C 1 1
8 7203 1 1 51 GLY CA C -0.745 -6.254 -3.293 1.00 . A A . 51 GLY CA 1 1
8 7204 1 1 51 GLY H H 1.177 -5.498 -2.823 1.00 . A A . 51 GLY H 1 1
8 7205 1 1 51 GLY HA2 H -1.022 -6.797 -4.184 1.00 . A A . 51 GLY HA2 1 1
8 7206 1 1 51 GLY HA3 H -1.193 -6.733 -2.437 1.00 . A A . 51 GLY HA3 1 1
8 7207 1 1 51 GLY N N 0.693 -6.291 -3.154 1.00 . A A . 51 GLY N 1 1
8 7208 1 1 51 GLY O O -0.591 -3.896 -3.028 1.00 . A A . 51 GLY O 1 1
8 7209 1 1 52 PHE C C -3.837 -2.949 -2.870 1.00 . A A . 52 PHE C 1 1
8 7210 1 1 52 PHE CA C -3.084 -3.410 -4.105 1.00 . A A . 52 PHE CA 1 1
8 7211 1 1 52 PHE CB C -4.036 -3.452 -5.300 1.00 . A A . 52 PHE CB 1 1
8 7212 1 1 52 PHE CD1 C -2.925 -4.807 -7.093 1.00 . A A . 52 PHE CD1 1 1
8 7213 1 1 52 PHE CD2 C -3.102 -2.447 -7.397 1.00 . A A . 52 PHE CD2 1 1
8 7214 1 1 52 PHE CE1 C -2.279 -4.916 -8.307 1.00 . A A . 52 PHE CE1 1 1
8 7215 1 1 52 PHE CE2 C -2.456 -2.552 -8.615 1.00 . A A . 52 PHE CE2 1 1
8 7216 1 1 52 PHE CG C -3.342 -3.572 -6.623 1.00 . A A . 52 PHE CG 1 1
8 7217 1 1 52 PHE CZ C -2.044 -3.789 -9.070 1.00 . A A . 52 PHE CZ 1 1
8 7218 1 1 52 PHE H H -2.987 -5.519 -4.140 1.00 . A A . 52 PHE H 1 1
8 7219 1 1 52 PHE HA H -2.293 -2.704 -4.313 1.00 . A A . 52 PHE HA 1 1
8 7220 1 1 52 PHE HB2 H -4.695 -4.300 -5.194 1.00 . A A . 52 PHE HB2 1 1
8 7221 1 1 52 PHE HD1 H -3.111 -5.690 -6.499 1.00 . A A . 52 PHE HD1 1 1
8 7222 1 1 52 PHE HD2 H -3.426 -1.480 -7.037 1.00 . A A . 52 PHE HD2 1 1
8 7223 1 1 52 PHE HE1 H -1.952 -5.882 -8.656 1.00 . A A . 52 PHE HE1 1 1
8 7224 1 1 52 PHE HE2 H -2.274 -1.668 -9.208 1.00 . A A . 52 PHE HE2 1 1
8 7225 1 1 52 PHE HZ H -1.539 -3.873 -10.022 1.00 . A A . 52 PHE HZ 1 1
8 7226 1 1 52 PHE N N -2.478 -4.712 -3.900 1.00 . A A . 52 PHE N 1 1
8 7227 1 1 52 PHE O O -4.433 -3.758 -2.151 1.00 . A A . 52 PHE O 1 1
8 7228 1 1 53 VAL C C -5.191 0.254 -2.118 1.00 . A A . 53 VAL C 1 1
8 7229 1 1 53 VAL CA C -4.555 -1.020 -1.572 1.00 . A A . 53 VAL CA 1 1
8 7230 1 1 53 VAL CB C -3.690 -0.674 -0.335 1.00 . A A . 53 VAL CB 1 1
8 7231 1 1 53 VAL CG1 C -3.044 -1.924 0.243 1.00 . A A . 53 VAL CG1 1 1
8 7232 1 1 53 VAL CG2 C -2.632 0.362 -0.682 1.00 . A A . 53 VAL CG2 1 1
8 7233 1 1 53 VAL H H -3.176 -1.089 -3.163 1.00 . A A . 53 VAL H 1 1
8 7234 1 1 53 VAL HA H -5.336 -1.704 -1.271 1.00 . A A . 53 VAL HA 1 1
8 7235 1 1 53 VAL HB H -4.337 -0.255 0.421 1.00 . A A . 53 VAL HB 1 1
8 7236 1 1 53 VAL HG11 H -2.445 -1.659 1.100 1.00 . A A . 53 VAL HG11 1 1
8 7237 1 1 53 VAL HG12 H -3.811 -2.622 0.541 1.00 . A A . 53 VAL HG12 1 1
8 7238 1 1 53 VAL HG13 H -2.416 -2.379 -0.508 1.00 . A A . 53 VAL HG13 1 1
8 7239 1 1 53 VAL HG21 H -1.988 0.516 0.173 1.00 . A A . 53 VAL HG21 1 1
8 7240 1 1 53 VAL HG22 H -2.043 0.010 -1.518 1.00 . A A . 53 VAL HG22 1 1
8 7241 1 1 53 VAL HG23 H -3.113 1.292 -0.945 1.00 . A A . 53 VAL HG23 1 1
8 7242 1 1 53 VAL N N -3.776 -1.651 -2.621 1.00 . A A . 53 VAL N 1 1
8 7243 1 1 53 VAL O O -4.738 0.792 -3.132 1.00 . A A . 53 VAL O 1 1
8 7244 1 1 54 PRO C C -5.929 3.160 -1.829 1.00 . A A . 54 PRO C 1 1
8 7245 1 1 54 PRO CA C -6.909 1.993 -1.863 1.00 . A A . 54 PRO CA 1 1
8 7246 1 1 54 PRO CB C -7.983 2.181 -0.789 1.00 . A A . 54 PRO CB 1 1
8 7247 1 1 54 PRO CD C -6.958 0.077 -0.365 1.00 . A A . 54 PRO CD 1 1
8 7248 1 1 54 PRO CG C -8.265 0.808 -0.293 1.00 . A A . 54 PRO CG 1 1
8 7249 1 1 54 PRO HA H -7.370 1.933 -2.838 1.00 . A A . 54 PRO HA 1 1
8 7250 1 1 54 PRO HB2 H -7.596 2.812 0.001 1.00 . A A . 54 PRO HB2 1 1
8 7251 1 1 54 PRO HD2 H -6.403 0.198 0.555 1.00 . A A . 54 PRO HD2 1 1
8 7252 1 1 54 PRO HG2 H -8.613 0.850 0.728 1.00 . A A . 54 PRO HG2 1 1
8 7253 1 1 54 PRO N N -6.267 0.732 -1.485 1.00 . A A . 54 PRO N 1 1
8 7254 1 1 54 PRO O O -5.267 3.395 -0.816 1.00 . A A . 54 PRO O 1 1
8 7255 1 1 55 ALA C C -5.444 6.128 -2.028 1.00 . A A . 55 ALA C 1 1
8 7256 1 1 55 ALA CA C -4.973 5.061 -3.014 1.00 . A A . 55 ALA CA 1 1
8 7257 1 1 55 ALA CB C -4.964 5.610 -4.430 1.00 . A A . 55 ALA CB 1 1
8 7258 1 1 55 ALA H H -6.360 3.624 -3.727 1.00 . A A . 55 ALA H 1 1
8 7259 1 1 55 ALA HA H -3.964 4.760 -2.760 1.00 . A A . 55 ALA HA 1 1
8 7260 1 1 55 ALA HB1 H -5.975 5.821 -4.739 1.00 . A A . 55 ALA HB1 1 1
8 7261 1 1 55 ALA HB2 H -4.380 6.519 -4.459 1.00 . A A . 55 ALA HB2 1 1
8 7262 1 1 55 ALA HB3 H -4.524 4.881 -5.097 1.00 . A A . 55 ALA HB3 1 1
8 7263 1 1 55 ALA N N -5.835 3.887 -2.936 1.00 . A A . 55 ALA N 1 1
8 7264 1 1 55 ALA O O -4.656 6.938 -1.549 1.00 . A A . 55 ALA O 1 1
8 7265 1 1 56 ALA C C -7.021 6.646 0.673 1.00 . A A . 56 ALA C 1 1
8 7266 1 1 56 ALA CA C -7.328 7.041 -0.769 1.00 . A A . 56 ALA CA 1 1
8 7267 1 1 56 ALA CB C -8.830 7.128 -0.981 1.00 . A A . 56 ALA CB 1 1
8 7268 1 1 56 ALA H H -7.308 5.426 -2.134 1.00 . A A . 56 ALA H 1 1
8 7269 1 1 56 ALA HA H -6.904 8.015 -0.961 1.00 . A A . 56 ALA HA 1 1
8 7270 1 1 56 ALA HB1 H -9.285 6.174 -0.755 1.00 . A A . 56 ALA HB1 1 1
8 7271 1 1 56 ALA HB2 H -9.242 7.884 -0.328 1.00 . A A . 56 ALA HB2 1 1
8 7272 1 1 56 ALA HB3 H -9.036 7.391 -2.008 1.00 . A A . 56 ALA HB3 1 1
8 7273 1 1 56 ALA N N -6.735 6.098 -1.713 1.00 . A A . 56 ALA N 1 1
8 7274 1 1 56 ALA O O -7.389 7.349 1.614 1.00 . A A . 56 ALA O 1 1
8 7275 1 1 57 TYR C C -4.517 5.201 2.434 1.00 . A A . 57 TYR C 1 1
8 7276 1 1 57 TYR CA C -6.003 5.023 2.168 1.00 . A A . 57 TYR CA 1 1
8 7277 1 1 57 TYR CB C -6.373 3.542 2.313 1.00 . A A . 57 TYR CB 1 1
8 7278 1 1 57 TYR CD1 C -8.842 3.902 1.879 1.00 . A A . 57 TYR CD1 1 1
8 7279 1 1 57 TYR CD2 C -8.207 2.431 3.643 1.00 . A A . 57 TYR CD2 1 1
8 7280 1 1 57 TYR CE1 C -10.173 3.671 2.158 1.00 . A A . 57 TYR CE1 1 1
8 7281 1 1 57 TYR CE2 C -9.538 2.193 3.930 1.00 . A A . 57 TYR CE2 1 1
8 7282 1 1 57 TYR CG C -7.835 3.287 2.613 1.00 . A A . 57 TYR CG 1 1
8 7283 1 1 57 TYR CZ C -10.517 2.818 3.186 1.00 . A A . 57 TYR CZ 1 1
8 7284 1 1 57 TYR H H -6.060 5.011 0.047 1.00 . A A . 57 TYR H 1 1
8 7285 1 1 57 TYR HA H -6.559 5.599 2.893 1.00 . A A . 57 TYR HA 1 1
8 7286 1 1 57 TYR HB2 H -6.133 3.031 1.392 1.00 . A A . 57 TYR HB2 1 1
8 7287 1 1 57 TYR HD1 H -8.570 4.566 1.070 1.00 . A A . 57 TYR HD1 1 1
8 7288 1 1 57 TYR HD2 H -7.439 1.945 4.226 1.00 . A A . 57 TYR HD2 1 1
8 7289 1 1 57 TYR HE1 H -10.938 4.160 1.576 1.00 . A A . 57 TYR HE1 1 1
8 7290 1 1 57 TYR HE2 H -9.802 1.522 4.734 1.00 . A A . 57 TYR HE2 1 1
8 7291 1 1 57 TYR HH H -11.987 2.693 4.426 1.00 . A A . 57 TYR HH 1 1
8 7292 1 1 57 TYR N N -6.350 5.519 0.841 1.00 . A A . 57 TYR N 1 1
8 7293 1 1 57 TYR O O -4.006 4.778 3.470 1.00 . A A . 57 TYR O 1 1
8 7294 1 1 57 TYR OH O -11.844 2.588 3.471 1.00 . A A . 57 TYR OH 1 1
8 7295 1 1 58 VAL C C -1.971 7.395 1.180 1.00 . A A . 58 VAL C 1 1
8 7296 1 1 58 VAL CA C -2.394 5.978 1.568 1.00 . A A . 58 VAL CA 1 1
8 7297 1 1 58 VAL CB C -1.722 4.921 0.655 1.00 . A A . 58 VAL CB 1 1
8 7298 1 1 58 VAL CG1 C -0.837 5.548 -0.410 1.00 . A A . 58 VAL CG1 1 1
8 7299 1 1 58 VAL CG2 C -0.940 3.919 1.482 1.00 . A A . 58 VAL CG2 1 1
8 7300 1 1 58 VAL H H -4.316 6.245 0.746 1.00 . A A . 58 VAL H 1 1
8 7301 1 1 58 VAL HA H -2.089 5.786 2.587 1.00 . A A . 58 VAL HA 1 1
8 7302 1 1 58 VAL HB H -2.509 4.384 0.153 1.00 . A A . 58 VAL HB 1 1
8 7303 1 1 58 VAL HG11 H -1.433 6.192 -1.042 1.00 . A A . 58 VAL HG11 1 1
8 7304 1 1 58 VAL HG12 H -0.059 6.128 0.064 1.00 . A A . 58 VAL HG12 1 1
8 7305 1 1 58 VAL HG13 H -0.391 4.769 -1.010 1.00 . A A . 58 VAL HG13 1 1
8 7306 1 1 58 VAL HG21 H -1.614 3.396 2.144 1.00 . A A . 58 VAL HG21 1 1
8 7307 1 1 58 VAL HG22 H -0.460 3.210 0.824 1.00 . A A . 58 VAL HG22 1 1
8 7308 1 1 58 VAL HG23 H -0.192 4.437 2.063 1.00 . A A . 58 VAL HG23 1 1
8 7309 1 1 58 VAL N N -3.835 5.843 1.501 1.00 . A A . 58 VAL N 1 1
8 7310 1 1 58 VAL O O -2.588 8.022 0.318 1.00 . A A . 58 VAL O 1 1
8 7311 1 1 59 LYS C C 1.090 9.196 1.408 1.00 . A A . 59 LYS C 1 1
8 7312 1 1 59 LYS CA C -0.426 9.238 1.540 1.00 . A A . 59 LYS CA 1 1
8 7313 1 1 59 LYS CB C -0.823 10.240 2.636 1.00 . A A . 59 LYS CB 1 1
8 7314 1 1 59 LYS CD C -0.539 12.556 3.588 1.00 . A A . 59 LYS CD 1 1
8 7315 1 1 59 LYS CE C 0.418 12.163 4.704 1.00 . A A . 59 LYS CE 1 1
8 7316 1 1 59 LYS CG C -0.369 11.670 2.364 1.00 . A A . 59 LYS CG 1 1
8 7317 1 1 59 LYS H H -0.514 7.376 2.546 1.00 . A A . 59 LYS H 1 1
8 7318 1 1 59 LYS HA H -0.851 9.550 0.599 1.00 . A A . 59 LYS HA 1 1
8 7319 1 1 59 LYS HB2 H -1.898 10.242 2.734 1.00 . A A . 59 LYS HB2 1 1
8 7320 1 1 59 LYS HD2 H -0.346 13.580 3.307 1.00 . A A . 59 LYS HD2 1 1
8 7321 1 1 59 LYS HE2 H 0.221 11.138 4.986 1.00 . A A . 59 LYS HE2 1 1
8 7322 1 1 59 LYS HG2 H 0.674 11.661 2.085 1.00 . A A . 59 LYS HG2 1 1
8 7323 1 1 59 LYS HZ1 H 0.482 14.023 5.658 1.00 . A A . 59 LYS HZ1 1 1
8 7324 1 1 59 LYS HZ2 H 0.912 12.723 6.654 1.00 . A A . 59 LYS HZ2 1 1
8 7325 1 1 59 LYS HZ3 H -0.719 12.980 6.254 1.00 . A A . 59 LYS HZ3 1 1
8 7326 1 1 59 LYS N N -0.940 7.908 1.841 1.00 . A A . 59 LYS N 1 1
8 7327 1 1 59 LYS NZ N 0.263 13.031 5.899 1.00 . A A . 59 LYS NZ 1 1
8 7328 1 1 59 LYS O O 1.765 8.513 2.177 1.00 . A A . 59 LYS O 1 1
8 7329 1 1 60 LYS C C 3.755 10.557 1.451 1.00 . A A . 60 LYS C 1 1
8 7330 1 1 60 LYS CA C 3.053 10.018 0.214 1.00 . A A . 60 LYS CA 1 1
8 7331 1 1 60 LYS CB C 3.351 10.941 -0.970 1.00 . A A . 60 LYS CB 1 1
8 7332 1 1 60 LYS CD C 3.346 9.231 -2.810 1.00 . A A . 60 LYS CD 1 1
8 7333 1 1 60 LYS CE C 4.318 9.540 -3.951 1.00 . A A . 60 LYS CE 1 1
8 7334 1 1 60 LYS CG C 2.701 10.493 -2.266 1.00 . A A . 60 LYS CG 1 1
8 7335 1 1 60 LYS H H 1.005 10.406 -0.179 1.00 . A A . 60 LYS H 1 1
8 7336 1 1 60 LYS HA H 3.430 9.031 -0.004 1.00 . A A . 60 LYS HA 1 1
8 7337 1 1 60 LYS HB2 H 2.998 11.936 -0.739 1.00 . A A . 60 LYS HB2 1 1
8 7338 1 1 60 LYS HD2 H 3.889 8.750 -2.009 1.00 . A A . 60 LYS HD2 1 1
8 7339 1 1 60 LYS HE2 H 4.667 8.612 -4.371 1.00 . A A . 60 LYS HE2 1 1
8 7340 1 1 60 LYS HG2 H 1.657 10.300 -2.080 1.00 . A A . 60 LYS HG2 1 1
8 7341 1 1 60 LYS HZ1 H 5.219 11.324 -3.311 1.00 . A A . 60 LYS HZ1 1 1
8 7342 1 1 60 LYS HZ2 H 6.236 10.324 -4.232 1.00 . A A . 60 LYS HZ2 1 1
8 7343 1 1 60 LYS HZ3 H 5.896 9.929 -2.629 1.00 . A A . 60 LYS HZ3 1 1
8 7344 1 1 60 LYS N N 1.612 9.923 0.428 1.00 . A A . 60 LYS N 1 1
8 7345 1 1 60 LYS NZ N 5.497 10.333 -3.499 1.00 . A A . 60 LYS NZ 1 1
8 7346 1 1 60 LYS O O 3.354 11.584 2.001 1.00 . A A . 60 LYS O 1 1
8 7347 1 1 61 LEU C C 6.623 11.355 2.397 1.00 . A A . 61 LEU C 1 1
8 7348 1 1 61 LEU CA C 5.628 10.360 2.971 1.00 . A A . 61 LEU CA 1 1
8 7349 1 1 61 LEU CB C 6.371 9.217 3.672 1.00 . A A . 61 LEU CB 1 1
8 7350 1 1 61 LEU CD1 C 6.337 7.030 4.890 1.00 . A A . 61 LEU CD1 1 1
8 7351 1 1 61 LEU CD2 C 4.799 8.855 5.606 1.00 . A A . 61 LEU CD2 1 1
8 7352 1 1 61 LEU CG C 5.495 8.203 4.419 1.00 . A A . 61 LEU CG 1 1
8 7353 1 1 61 LEU H H 4.987 8.981 1.496 1.00 . A A . 61 LEU H 1 1
8 7354 1 1 61 LEU HA H 4.995 10.870 3.679 1.00 . A A . 61 LEU HA 1 1
8 7355 1 1 61 LEU HB2 H 6.942 8.680 2.929 1.00 . A A . 61 LEU HB2 1 1
8 7356 1 1 61 LEU HD11 H 5.707 6.312 5.393 1.00 . A A . 61 LEU HD11 1 1
8 7357 1 1 61 LEU HD12 H 6.811 6.562 4.040 1.00 . A A . 61 LEU HD12 1 1
8 7358 1 1 61 LEU HD13 H 7.096 7.385 5.574 1.00 . A A . 61 LEU HD13 1 1
8 7359 1 1 61 LEU HD21 H 5.521 9.406 6.190 1.00 . A A . 61 LEU HD21 1 1
8 7360 1 1 61 LEU HD22 H 4.030 9.525 5.255 1.00 . A A . 61 LEU HD22 1 1
8 7361 1 1 61 LEU HD23 H 4.351 8.089 6.224 1.00 . A A . 61 LEU HD23 1 1
8 7362 1 1 61 LEU HG H 4.738 7.826 3.747 1.00 . A A . 61 LEU HG 1 1
8 7363 1 1 61 LEU N N 4.787 9.857 1.896 1.00 . A A . 61 LEU N 1 1
8 7364 1 1 61 LEU O O 6.907 12.393 2.998 1.00 . A A . 61 LEU O 1 1
8 7365 1 1 62 ASP C C 7.474 12.307 -0.816 1.00 . A A . 62 ASP C 1 1
8 7366 1 1 62 ASP CA C 8.062 11.900 0.522 1.00 . A A . 62 ASP CA 1 1
8 7367 1 1 62 ASP CB C 9.404 11.192 0.319 1.00 . A A . 62 ASP CB 1 1
8 7368 1 1 62 ASP CG C 10.117 10.910 1.626 1.00 . A A . 62 ASP CG 1 1
8 7369 1 1 62 ASP H H 6.860 10.195 0.799 1.00 . A A . 62 ASP H 1 1
8 7370 1 1 62 ASP HA H 8.215 12.784 1.125 1.00 . A A . 62 ASP HA 1 1
8 7371 1 1 62 ASP HB2 H 9.235 10.252 -0.185 1.00 . A A . 62 ASP HB2 1 1
8 7372 1 1 62 ASP N N 7.128 11.037 1.218 1.00 . A A . 62 ASP N 1 1
8 7373 1 1 62 ASP O O 7.468 11.475 -1.742 1.00 . A A . 62 ASP O 1 1
8 7374 1 1 62 ASP OXT O 6.996 13.454 -0.935 1.00 . A A . 62 ASP OXT 1 1
8 7375 1 1 62 ASP OD1 O 9.819 9.878 2.262 1.00 . A A . 62 ASP OD1 1 1
8 7376 1 1 62 ASP OD2 O 10.984 11.720 2.025 1.00 . A A . 62 ASP OD2 1 1
9 7377 1 1 1 MET C C 17.643 -5.984 1.082 1.00 . A A . 1 MET C 1 1
9 7378 1 1 1 MET CA C 18.400 -7.258 0.714 1.00 . A A . 1 MET CA 1 1
9 7379 1 1 1 MET CB C 18.971 -7.908 1.981 1.00 . A A . 1 MET CB 1 1
9 7380 1 1 1 MET CE C 18.922 -10.052 4.324 1.00 . A A . 1 MET CE 1 1
9 7381 1 1 1 MET CG C 19.595 -9.274 1.744 1.00 . A A . 1 MET CG 1 1
9 7382 1 1 1 MET H1 H 20.018 -7.825 -0.481 1.00 . A A . 1 MET H1 1 1
9 7383 1 1 1 MET H2 H 20.151 -6.267 0.173 1.00 . A A . 1 MET H2 1 1
9 7384 1 1 1 MET H3 H 19.097 -6.555 -1.122 1.00 . A A . 1 MET H3 1 1
9 7385 1 1 1 MET HA H 17.715 -7.944 0.242 1.00 . A A . 1 MET HA 1 1
9 7386 1 1 1 MET HB2 H 19.729 -7.259 2.395 1.00 . A A . 1 MET HB2 1 1
9 7387 1 1 1 MET HE1 H 19.218 -10.484 5.270 1.00 . A A . 1 MET HE1 1 1
9 7388 1 1 1 MET HE2 H 18.540 -9.055 4.488 1.00 . A A . 1 MET HE2 1 1
9 7389 1 1 1 MET HE3 H 18.152 -10.661 3.875 1.00 . A A . 1 MET HE3 1 1
9 7390 1 1 1 MET HG2 H 18.827 -9.949 1.391 1.00 . A A . 1 MET HG2 1 1
9 7391 1 1 1 MET N N 19.489 -6.957 -0.244 1.00 . A A . 1 MET N 1 1
9 7392 1 1 1 MET O O 16.850 -5.970 2.026 1.00 . A A . 1 MET O 1 1
9 7393 1 1 1 MET SD S 20.339 -9.977 3.229 1.00 . A A . 1 MET SD 1 1
9 7394 1 1 2 ASP C C 15.854 -3.594 -0.064 1.00 . A A . 2 ASP C 1 1
9 7395 1 1 2 ASP CA C 17.218 -3.635 0.608 1.00 . A A . 2 ASP CA 1 1
9 7396 1 1 2 ASP CB C 18.046 -2.410 0.161 1.00 . A A . 2 ASP CB 1 1
9 7397 1 1 2 ASP CG C 19.466 -2.433 0.690 1.00 . A A . 2 ASP CG 1 1
9 7398 1 1 2 ASP H H 18.500 -4.993 -0.430 1.00 . A A . 2 ASP H 1 1
9 7399 1 1 2 ASP HA H 17.071 -3.577 1.677 1.00 . A A . 2 ASP HA 1 1
9 7400 1 1 2 ASP HB2 H 18.077 -2.348 -0.921 1.00 . A A . 2 ASP HB2 1 1
9 7401 1 1 2 ASP N N 17.882 -4.915 0.331 1.00 . A A . 2 ASP N 1 1
9 7402 1 1 2 ASP O O 15.726 -3.169 -1.215 1.00 . A A . 2 ASP O 1 1
9 7403 1 1 2 ASP OD1 O 20.336 -3.072 0.058 1.00 . A A . 2 ASP OD1 1 1
9 7404 1 1 2 ASP OD2 O 19.721 -1.802 1.736 1.00 . A A . 2 ASP OD2 1 1
9 7405 1 1 3 GLU C C 12.618 -3.208 1.065 1.00 . A A . 3 GLU C 1 1
9 7406 1 1 3 GLU CA C 13.486 -4.025 0.129 1.00 . A A . 3 GLU CA 1 1
9 7407 1 1 3 GLU CB C 12.930 -5.440 -0.056 1.00 . A A . 3 GLU CB 1 1
9 7408 1 1 3 GLU CD C 12.912 -7.535 -1.470 1.00 . A A . 3 GLU CD 1 1
9 7409 1 1 3 GLU CG C 13.550 -6.187 -1.233 1.00 . A A . 3 GLU CG 1 1
9 7410 1 1 3 GLU H H 14.986 -4.388 1.556 1.00 . A A . 3 GLU H 1 1
9 7411 1 1 3 GLU HA H 13.512 -3.528 -0.835 1.00 . A A . 3 GLU HA 1 1
9 7412 1 1 3 GLU HB2 H 13.118 -6.012 0.844 1.00 . A A . 3 GLU HB2 1 1
9 7413 1 1 3 GLU HG2 H 13.428 -5.591 -2.125 1.00 . A A . 3 GLU HG2 1 1
9 7414 1 1 3 GLU N N 14.834 -4.050 0.645 1.00 . A A . 3 GLU N 1 1
9 7415 1 1 3 GLU O O 13.110 -2.720 2.086 1.00 . A A . 3 GLU O 1 1
9 7416 1 1 3 GLU OE1 O 13.245 -8.491 -0.741 1.00 . A A . 3 GLU OE1 1 1
9 7417 1 1 3 GLU OE2 O 12.079 -7.645 -2.394 1.00 . A A . 3 GLU OE2 1 1
9 7418 1 1 4 THR C C 11.043 -0.750 1.540 1.00 . A A . 4 THR C 1 1
9 7419 1 1 4 THR CA C 10.408 -2.141 1.356 1.00 . A A . 4 THR CA 1 1
9 7420 1 1 4 THR CB C 9.847 -2.708 2.700 1.00 . A A . 4 THR CB 1 1
9 7421 1 1 4 THR CG2 C 10.846 -2.613 3.845 1.00 . A A . 4 THR CG2 1 1
9 7422 1 1 4 THR H H 11.022 -3.624 -0.031 1.00 . A A . 4 THR H 1 1
9 7423 1 1 4 THR HA H 9.571 -2.026 0.680 1.00 . A A . 4 THR HA 1 1
9 7424 1 1 4 THR HB H 9.599 -3.749 2.549 1.00 . A A . 4 THR HB 1 1
9 7425 1 1 4 THR HG1 H 8.396 -1.404 2.355 1.00 . A A . 4 THR HG1 1 1
9 7426 1 1 4 THR HG21 H 10.400 -3.011 4.745 1.00 . A A . 4 THR HG21 1 1
9 7427 1 1 4 THR HG22 H 11.114 -1.579 4.003 1.00 . A A . 4 THR HG22 1 1
9 7428 1 1 4 THR HG23 H 11.731 -3.182 3.599 1.00 . A A . 4 THR HG23 1 1
9 7429 1 1 4 THR N N 11.349 -3.066 0.702 1.00 . A A . 4 THR N 1 1
9 7430 1 1 4 THR O O 10.647 0.036 2.400 1.00 . A A . 4 THR O 1 1
9 7431 1 1 4 THR OG1 O 8.651 -2.004 3.073 1.00 . A A . 4 THR OG1 1 1
9 7432 1 1 5 GLY C C 12.644 1.573 -0.572 1.00 . A A . 5 GLY C 1 1
9 7433 1 1 5 GLY CA C 12.701 0.828 0.741 1.00 . A A . 5 GLY CA 1 1
9 7434 1 1 5 GLY H H 12.232 -1.075 -0.038 1.00 . A A . 5 GLY H 1 1
9 7435 1 1 5 GLY HA2 H 12.249 1.436 1.513 1.00 . A A . 5 GLY HA2 1 1
9 7436 1 1 5 GLY HA3 H 13.733 0.645 0.997 1.00 . A A . 5 GLY HA3 1 1
9 7437 1 1 5 GLY N N 12.001 -0.436 0.669 1.00 . A A . 5 GLY N 1 1
9 7438 1 1 5 GLY O O 13.675 1.903 -1.157 1.00 . A A . 5 GLY O 1 1
9 7439 1 1 6 LYS C C 10.398 3.794 -1.928 1.00 . A A . 6 LYS C 1 1
9 7440 1 1 6 LYS CA C 11.211 2.556 -2.274 1.00 . A A . 6 LYS CA 1 1
9 7441 1 1 6 LYS CB C 10.456 1.684 -3.305 1.00 . A A . 6 LYS CB 1 1
9 7442 1 1 6 LYS CD C 10.070 -0.625 -4.248 1.00 . A A . 6 LYS CD 1 1
9 7443 1 1 6 LYS CE C 10.625 -2.030 -4.451 1.00 . A A . 6 LYS CE 1 1
9 7444 1 1 6 LYS CG C 11.090 0.318 -3.618 1.00 . A A . 6 LYS CG 1 1
9 7445 1 1 6 LYS H H 10.656 1.539 -0.511 1.00 . A A . 6 LYS H 1 1
9 7446 1 1 6 LYS HA H 12.165 2.865 -2.671 1.00 . A A . 6 LYS HA 1 1
9 7447 1 1 6 LYS HB2 H 9.458 1.507 -2.933 1.00 . A A . 6 LYS HB2 1 1
9 7448 1 1 6 LYS HD2 H 9.206 -0.684 -3.606 1.00 . A A . 6 LYS HD2 1 1
9 7449 1 1 6 LYS HE2 H 9.914 -2.599 -5.027 1.00 . A A . 6 LYS HE2 1 1
9 7450 1 1 6 LYS HG2 H 11.903 0.453 -4.318 1.00 . A A . 6 LYS HG2 1 1
9 7451 1 1 6 LYS HZ1 H 10.008 -2.782 -2.590 1.00 . A A . 6 LYS HZ1 1 1
9 7452 1 1 6 LYS HZ2 H 11.622 -2.251 -2.624 1.00 . A A . 6 LYS HZ2 1 1
9 7453 1 1 6 LYS HZ3 H 11.196 -3.718 -3.359 1.00 . A A . 6 LYS HZ3 1 1
9 7454 1 1 6 LYS N N 11.434 1.822 -1.038 1.00 . A A . 6 LYS N 1 1
9 7455 1 1 6 LYS NZ N 10.879 -2.741 -3.167 1.00 . A A . 6 LYS NZ 1 1
9 7456 1 1 6 LYS O O 10.452 4.260 -0.789 1.00 . A A . 6 LYS O 1 1
9 7457 1 1 7 GLU C C 7.766 4.957 -1.533 1.00 . A A . 7 GLU C 1 1
9 7458 1 1 7 GLU CA C 8.730 5.418 -2.616 1.00 . A A . 7 GLU CA 1 1
9 7459 1 1 7 GLU CB C 7.936 5.830 -3.863 1.00 . A A . 7 GLU CB 1 1
9 7460 1 1 7 GLU CD C 9.627 5.544 -5.735 1.00 . A A . 7 GLU CD 1 1
9 7461 1 1 7 GLU CG C 8.761 6.506 -4.948 1.00 . A A . 7 GLU CG 1 1
9 7462 1 1 7 GLU H H 9.813 4.042 -3.820 1.00 . A A . 7 GLU H 1 1
9 7463 1 1 7 GLU HA H 9.286 6.271 -2.249 1.00 . A A . 7 GLU HA 1 1
9 7464 1 1 7 GLU HB2 H 7.472 4.953 -4.289 1.00 . A A . 7 GLU HB2 1 1
9 7465 1 1 7 GLU HG2 H 8.083 6.994 -5.633 1.00 . A A . 7 GLU HG2 1 1
9 7466 1 1 7 GLU N N 9.684 4.346 -2.899 1.00 . A A . 7 GLU N 1 1
9 7467 1 1 7 GLU O O 7.008 4.012 -1.733 1.00 . A A . 7 GLU O 1 1
9 7468 1 1 7 GLU OE1 O 10.778 5.285 -5.318 1.00 . A A . 7 GLU OE1 1 1
9 7469 1 1 7 GLU OE2 O 9.169 5.051 -6.785 1.00 . A A . 7 GLU OE2 1 1
9 7470 1 1 8 LEU C C 5.736 5.909 0.903 1.00 . A A . 8 LEU C 1 1
9 7471 1 1 8 LEU CA C 7.036 5.141 0.751 1.00 . A A . 8 LEU CA 1 1
9 7472 1 1 8 LEU CB C 7.866 5.235 2.029 1.00 . A A . 8 LEU CB 1 1
9 7473 1 1 8 LEU CD1 C 9.894 4.516 3.337 1.00 . A A . 8 LEU CD1 1 1
9 7474 1 1 8 LEU CD2 C 8.605 2.834 2.012 1.00 . A A . 8 LEU CD2 1 1
9 7475 1 1 8 LEU CG C 9.064 4.284 2.082 1.00 . A A . 8 LEU CG 1 1
9 7476 1 1 8 LEU H H 8.373 6.407 -0.296 1.00 . A A . 8 LEU H 1 1
9 7477 1 1 8 LEU HA H 6.797 4.104 0.577 1.00 . A A . 8 LEU HA 1 1
9 7478 1 1 8 LEU HB2 H 8.229 6.247 2.122 1.00 . A A . 8 LEU HB2 1 1
9 7479 1 1 8 LEU HD11 H 10.748 3.855 3.329 1.00 . A A . 8 LEU HD11 1 1
9 7480 1 1 8 LEU HD12 H 10.235 5.540 3.363 1.00 . A A . 8 LEU HD12 1 1
9 7481 1 1 8 LEU HD13 H 9.293 4.314 4.211 1.00 . A A . 8 LEU HD13 1 1
9 7482 1 1 8 LEU HD21 H 9.457 2.181 2.129 1.00 . A A . 8 LEU HD21 1 1
9 7483 1 1 8 LEU HD22 H 7.894 2.642 2.802 1.00 . A A . 8 LEU HD22 1 1
9 7484 1 1 8 LEU HD23 H 8.140 2.647 1.055 1.00 . A A . 8 LEU HD23 1 1
9 7485 1 1 8 LEU HG H 9.687 4.473 1.226 1.00 . A A . 8 LEU HG 1 1
9 7486 1 1 8 LEU N N 7.808 5.601 -0.385 1.00 . A A . 8 LEU N 1 1
9 7487 1 1 8 LEU O O 5.596 7.048 0.445 1.00 . A A . 8 LEU O 1 1
9 7488 1 1 9 VAL C C 3.049 5.495 3.232 1.00 . A A . 9 VAL C 1 1
9 7489 1 1 9 VAL CA C 3.479 5.816 1.814 1.00 . A A . 9 VAL CA 1 1
9 7490 1 1 9 VAL CB C 2.398 5.298 0.844 1.00 . A A . 9 VAL CB 1 1
9 7491 1 1 9 VAL CG1 C 2.446 6.048 -0.469 1.00 . A A . 9 VAL CG1 1 1
9 7492 1 1 9 VAL CG2 C 2.541 3.806 0.607 1.00 . A A . 9 VAL CG2 1 1
9 7493 1 1 9 VAL H H 4.996 4.343 1.868 1.00 . A A . 9 VAL H 1 1
9 7494 1 1 9 VAL HA H 3.545 6.891 1.700 1.00 . A A . 9 VAL HA 1 1
9 7495 1 1 9 VAL HB H 1.431 5.475 1.294 1.00 . A A . 9 VAL HB 1 1
9 7496 1 1 9 VAL HG11 H 1.728 5.617 -1.152 1.00 . A A . 9 VAL HG11 1 1
9 7497 1 1 9 VAL HG12 H 2.201 7.082 -0.294 1.00 . A A . 9 VAL HG12 1 1
9 7498 1 1 9 VAL HG13 H 3.437 5.977 -0.891 1.00 . A A . 9 VAL HG13 1 1
9 7499 1 1 9 VAL HG21 H 2.465 3.285 1.550 1.00 . A A . 9 VAL HG21 1 1
9 7500 1 1 9 VAL HG22 H 1.754 3.469 -0.053 1.00 . A A . 9 VAL HG22 1 1
9 7501 1 1 9 VAL HG23 H 3.501 3.601 0.159 1.00 . A A . 9 VAL HG23 1 1
9 7502 1 1 9 VAL N N 4.792 5.252 1.544 1.00 . A A . 9 VAL N 1 1
9 7503 1 1 9 VAL O O 3.551 4.555 3.852 1.00 . A A . 9 VAL O 1 1
9 7504 1 1 10 LEU C C 0.184 5.518 4.991 1.00 . A A . 10 LEU C 1 1
9 7505 1 1 10 LEU CA C 1.593 6.082 5.073 1.00 . A A . 10 LEU CA 1 1
9 7506 1 1 10 LEU CB C 1.565 7.409 5.828 1.00 . A A . 10 LEU CB 1 1
9 7507 1 1 10 LEU CD1 C 2.078 6.760 8.193 1.00 . A A . 10 LEU CD1 1 1
9 7508 1 1 10 LEU CD2 C 0.547 8.691 7.723 1.00 . A A . 10 LEU CD2 1 1
9 7509 1 1 10 LEU CG C 1.026 7.327 7.255 1.00 . A A . 10 LEU CG 1 1
9 7510 1 1 10 LEU H H 1.776 7.017 3.189 1.00 . A A . 10 LEU H 1 1
9 7511 1 1 10 LEU HA H 2.231 5.384 5.590 1.00 . A A . 10 LEU HA 1 1
9 7512 1 1 10 LEU HB2 H 2.572 7.798 5.866 1.00 . A A . 10 LEU HB2 1 1
9 7513 1 1 10 LEU HD11 H 2.325 5.753 7.891 1.00 . A A . 10 LEU HD11 1 1
9 7514 1 1 10 LEU HD12 H 2.964 7.376 8.157 1.00 . A A . 10 LEU HD12 1 1
9 7515 1 1 10 LEU HD13 H 1.690 6.747 9.200 1.00 . A A . 10 LEU HD13 1 1
9 7516 1 1 10 LEU HD21 H 1.363 9.399 7.670 1.00 . A A . 10 LEU HD21 1 1
9 7517 1 1 10 LEU HD22 H -0.263 9.023 7.090 1.00 . A A . 10 LEU HD22 1 1
9 7518 1 1 10 LEU HD23 H 0.200 8.621 8.745 1.00 . A A . 10 LEU HD23 1 1
9 7519 1 1 10 LEU HG H 0.179 6.657 7.268 1.00 . A A . 10 LEU HG 1 1
9 7520 1 1 10 LEU N N 2.122 6.279 3.737 1.00 . A A . 10 LEU N 1 1
9 7521 1 1 10 LEU O O -0.625 5.991 4.194 1.00 . A A . 10 LEU O 1 1
9 7522 1 1 11 ALA C C -2.337 4.745 6.775 1.00 . A A . 11 ALA C 1 1
9 7523 1 1 11 ALA CA C -1.440 3.937 5.845 1.00 . A A . 11 ALA CA 1 1
9 7524 1 1 11 ALA CB C -1.392 2.490 6.304 1.00 . A A . 11 ALA CB 1 1
9 7525 1 1 11 ALA H H 0.601 4.132 6.371 1.00 . A A . 11 ALA H 1 1
9 7526 1 1 11 ALA HA H -1.844 3.967 4.840 1.00 . A A . 11 ALA HA 1 1
9 7527 1 1 11 ALA HB1 H -2.316 1.999 6.035 1.00 . A A . 11 ALA HB1 1 1
9 7528 1 1 11 ALA HB2 H -0.567 1.986 5.824 1.00 . A A . 11 ALA HB2 1 1
9 7529 1 1 11 ALA HB3 H -1.268 2.457 7.379 1.00 . A A . 11 ALA HB3 1 1
9 7530 1 1 11 ALA N N -0.104 4.509 5.800 1.00 . A A . 11 ALA N 1 1
9 7531 1 1 11 ALA O O -2.113 4.781 7.988 1.00 . A A . 11 ALA O 1 1
9 7532 1 1 12 LEU C C -5.291 5.356 7.719 1.00 . A A . 12 LEU C 1 1
9 7533 1 1 12 LEU CA C -4.262 6.210 6.985 1.00 . A A . 12 LEU CA 1 1
9 7534 1 1 12 LEU CB C -4.985 7.216 6.090 1.00 . A A . 12 LEU CB 1 1
9 7535 1 1 12 LEU CD1 C -3.014 8.080 4.788 1.00 . A A . 12 LEU CD1 1 1
9 7536 1 1 12 LEU CD2 C -5.067 9.488 5.027 1.00 . A A . 12 LEU CD2 1 1
9 7537 1 1 12 LEU CG C -4.172 8.451 5.694 1.00 . A A . 12 LEU CG 1 1
9 7538 1 1 12 LEU H H -3.439 5.370 5.227 1.00 . A A . 12 LEU H 1 1
9 7539 1 1 12 LEU HA H -3.682 6.755 7.716 1.00 . A A . 12 LEU HA 1 1
9 7540 1 1 12 LEU HB2 H -5.286 6.706 5.183 1.00 . A A . 12 LEU HB2 1 1
9 7541 1 1 12 LEU HD11 H -2.489 8.975 4.488 1.00 . A A . 12 LEU HD11 1 1
9 7542 1 1 12 LEU HD12 H -2.337 7.430 5.324 1.00 . A A . 12 LEU HD12 1 1
9 7543 1 1 12 LEU HD13 H -3.390 7.569 3.914 1.00 . A A . 12 LEU HD13 1 1
9 7544 1 1 12 LEU HD21 H -5.820 9.825 5.730 1.00 . A A . 12 LEU HD21 1 1
9 7545 1 1 12 LEU HD22 H -4.470 10.331 4.707 1.00 . A A . 12 LEU HD22 1 1
9 7546 1 1 12 LEU HD23 H -5.552 9.046 4.168 1.00 . A A . 12 LEU HD23 1 1
9 7547 1 1 12 LEU HG H -3.756 8.883 6.586 1.00 . A A . 12 LEU HG 1 1
9 7548 1 1 12 LEU N N -3.336 5.404 6.206 1.00 . A A . 12 LEU N 1 1
9 7549 1 1 12 LEU O O -5.678 5.676 8.841 1.00 . A A . 12 LEU O 1 1
9 7550 1 1 13 TYR C C -6.397 2.004 7.735 1.00 . A A . 13 TYR C 1 1
9 7551 1 1 13 TYR CA C -6.805 3.467 7.676 1.00 . A A . 13 TYR CA 1 1
9 7552 1 1 13 TYR CB C -8.096 3.598 6.857 1.00 . A A . 13 TYR CB 1 1
9 7553 1 1 13 TYR CD1 C -8.995 5.897 7.318 1.00 . A A . 13 TYR CD1 1 1
9 7554 1 1 13 TYR CD2 C -8.157 5.448 5.135 1.00 . A A . 13 TYR CD2 1 1
9 7555 1 1 13 TYR CE1 C -9.298 7.188 6.944 1.00 . A A . 13 TYR CE1 1 1
9 7556 1 1 13 TYR CE2 C -8.457 6.742 4.752 1.00 . A A . 13 TYR CE2 1 1
9 7557 1 1 13 TYR CG C -8.420 5.008 6.426 1.00 . A A . 13 TYR CG 1 1
9 7558 1 1 13 TYR CZ C -9.006 7.595 5.607 1.00 . A A . 13 TYR CZ 1 1
9 7559 1 1 13 TYR H H -5.342 4.011 6.239 1.00 . A A . 13 TYR H 1 1
9 7560 1 1 13 TYR HA H -6.986 3.824 8.680 1.00 . A A . 13 TYR HA 1 1
9 7561 1 1 13 TYR HB2 H -8.005 2.996 5.967 1.00 . A A . 13 TYR HB2 1 1
9 7562 1 1 13 TYR HD1 H -9.199 5.565 8.327 1.00 . A A . 13 TYR HD1 1 1
9 7563 1 1 13 TYR HD2 H -7.710 4.767 4.427 1.00 . A A . 13 TYR HD2 1 1
9 7564 1 1 13 TYR HE1 H -9.749 7.864 7.656 1.00 . A A . 13 TYR HE1 1 1
9 7565 1 1 13 TYR HE2 H -8.244 7.072 3.745 1.00 . A A . 13 TYR HE2 1 1
9 7566 1 1 13 TYR HH H -9.027 9.500 5.988 1.00 . A A . 13 TYR HH 1 1
9 7567 1 1 13 TYR N N -5.740 4.277 7.095 1.00 . A A . 13 TYR N 1 1
9 7568 1 1 13 TYR O O -5.378 1.611 7.168 1.00 . A A . 13 TYR O 1 1
9 7569 1 1 13 TYR OH O -9.322 8.896 5.290 1.00 . A A . 13 TYR OH 1 1
9 7570 1 1 14 ASP C C -7.747 -0.910 7.363 1.00 . A A . 14 ASP C 1 1
9 7571 1 1 14 ASP CA C -6.978 -0.233 8.483 1.00 . A A . 14 ASP CA 1 1
9 7572 1 1 14 ASP CB C -7.438 -0.800 9.833 1.00 . A A . 14 ASP CB 1 1
9 7573 1 1 14 ASP CG C -6.743 -0.157 11.017 1.00 . A A . 14 ASP CG 1 1
9 7574 1 1 14 ASP H H -7.975 1.582 8.882 1.00 . A A . 14 ASP H 1 1
9 7575 1 1 14 ASP HA H -5.922 -0.417 8.354 1.00 . A A . 14 ASP HA 1 1
9 7576 1 1 14 ASP HB2 H -8.499 -0.630 9.937 1.00 . A A . 14 ASP HB2 1 1
9 7577 1 1 14 ASP N N -7.202 1.201 8.416 1.00 . A A . 14 ASP N 1 1
9 7578 1 1 14 ASP O O -8.976 -0.994 7.402 1.00 . A A . 14 ASP O 1 1
9 7579 1 1 14 ASP OD1 O -5.511 -0.304 11.151 1.00 . A A . 14 ASP OD1 1 1
9 7580 1 1 14 ASP OD2 O -7.437 0.502 11.822 1.00 . A A . 14 ASP OD2 1 1
9 7581 1 1 15 TYR C C -7.284 -3.489 5.168 1.00 . A A . 15 TYR C 1 1
9 7582 1 1 15 TYR CA C -7.649 -2.016 5.215 1.00 . A A . 15 TYR CA 1 1
9 7583 1 1 15 TYR CB C -7.210 -1.333 3.917 1.00 . A A . 15 TYR CB 1 1
9 7584 1 1 15 TYR CD1 C -9.066 -1.997 2.348 1.00 . A A . 15 TYR CD1 1 1
9 7585 1 1 15 TYR CD2 C -6.861 -2.752 1.853 1.00 . A A . 15 TYR CD2 1 1
9 7586 1 1 15 TYR CE1 C -9.545 -2.650 1.232 1.00 . A A . 15 TYR CE1 1 1
9 7587 1 1 15 TYR CE2 C -7.332 -3.410 0.733 1.00 . A A . 15 TYR CE2 1 1
9 7588 1 1 15 TYR CG C -7.720 -2.035 2.678 1.00 . A A . 15 TYR CG 1 1
9 7589 1 1 15 TYR CZ C -8.676 -3.355 0.428 1.00 . A A . 15 TYR CZ 1 1
9 7590 1 1 15 TYR H H -6.054 -1.336 6.411 1.00 . A A . 15 TYR H 1 1
9 7591 1 1 15 TYR HA H -8.720 -1.920 5.319 1.00 . A A . 15 TYR HA 1 1
9 7592 1 1 15 TYR HB2 H -7.587 -0.321 3.906 1.00 . A A . 15 TYR HB2 1 1
9 7593 1 1 15 TYR HD1 H -9.743 -1.444 2.982 1.00 . A A . 15 TYR HD1 1 1
9 7594 1 1 15 TYR HD2 H -5.810 -2.791 2.098 1.00 . A A . 15 TYR HD2 1 1
9 7595 1 1 15 TYR HE1 H -10.597 -2.609 0.997 1.00 . A A . 15 TYR HE1 1 1
9 7596 1 1 15 TYR HE2 H -6.650 -3.964 0.105 1.00 . A A . 15 TYR HE2 1 1
9 7597 1 1 15 TYR HH H -8.702 -4.853 -0.778 1.00 . A A . 15 TYR HH 1 1
9 7598 1 1 15 TYR N N -7.029 -1.387 6.364 1.00 . A A . 15 TYR N 1 1
9 7599 1 1 15 TYR O O -6.156 -3.864 5.491 1.00 . A A . 15 TYR O 1 1
9 7600 1 1 15 TYR OH O -9.149 -4.008 -0.686 1.00 . A A . 15 TYR OH 1 1
9 7601 1 1 16 GLN C C -8.275 -6.210 3.233 1.00 . A A . 16 GLN C 1 1
9 7602 1 1 16 GLN CA C -7.956 -5.738 4.637 1.00 . A A . 16 GLN CA 1 1
9 7603 1 1 16 GLN CB C -8.737 -6.543 5.677 1.00 . A A . 16 GLN CB 1 1
9 7604 1 1 16 GLN CD C -8.644 -8.696 7.005 1.00 . A A . 16 GLN CD 1 1
9 7605 1 1 16 GLN CG C -8.391 -8.024 5.672 1.00 . A A . 16 GLN CG 1 1
9 7606 1 1 16 GLN H H -9.111 -3.973 4.519 1.00 . A A . 16 GLN H 1 1
9 7607 1 1 16 GLN HA H -6.900 -5.882 4.811 1.00 . A A . 16 GLN HA 1 1
9 7608 1 1 16 GLN HB2 H -8.522 -6.146 6.658 1.00 . A A . 16 GLN HB2 1 1
9 7609 1 1 16 GLN HE21 H -8.260 -7.004 7.965 1.00 . A A . 16 GLN HE21 1 1
9 7610 1 1 16 GLN HE22 H -8.635 -8.365 8.968 1.00 . A A . 16 GLN HE22 1 1
9 7611 1 1 16 GLN HG2 H -8.990 -8.517 4.923 1.00 . A A . 16 GLN HG2 1 1
9 7612 1 1 16 GLN N N -8.223 -4.322 4.762 1.00 . A A . 16 GLN N 1 1
9 7613 1 1 16 GLN NE2 N -8.507 -7.944 8.084 1.00 . A A . 16 GLN NE2 1 1
9 7614 1 1 16 GLN O O -9.276 -5.800 2.639 1.00 . A A . 16 GLN O 1 1
9 7615 1 1 16 GLN OE1 O -8.953 -9.885 7.069 1.00 . A A . 16 GLN OE1 1 1
9 7616 1 1 17 GLU C C -8.841 -8.271 1.126 1.00 . A A . 17 GLU C 1 1
9 7617 1 1 17 GLU CA C -7.505 -7.560 1.353 1.00 . A A . 17 GLU CA 1 1
9 7618 1 1 17 GLU CB C -6.332 -8.500 1.077 1.00 . A A . 17 GLU CB 1 1
9 7619 1 1 17 GLU CD C -4.857 -10.256 2.139 1.00 . A A . 17 GLU CD 1 1
9 7620 1 1 17 GLU CG C -6.245 -9.663 2.054 1.00 . A A . 17 GLU CG 1 1
9 7621 1 1 17 GLU H H -6.645 -7.355 3.267 1.00 . A A . 17 GLU H 1 1
9 7622 1 1 17 GLU HA H -7.443 -6.717 0.681 1.00 . A A . 17 GLU HA 1 1
9 7623 1 1 17 GLU HB2 H -6.430 -8.897 0.078 1.00 . A A . 17 GLU HB2 1 1
9 7624 1 1 17 GLU HG2 H -6.531 -9.315 3.035 1.00 . A A . 17 GLU HG2 1 1
9 7625 1 1 17 GLU N N -7.397 -7.052 2.711 1.00 . A A . 17 GLU N 1 1
9 7626 1 1 17 GLU O O -9.278 -9.080 1.948 1.00 . A A . 17 GLU O 1 1
9 7627 1 1 17 GLU OE1 O -4.027 -9.719 2.902 1.00 . A A . 17 GLU OE1 1 1
9 7628 1 1 17 GLU OE2 O -4.597 -11.271 1.463 1.00 . A A . 17 GLU OE2 1 1
9 7629 1 1 18 LYS C C -10.558 -9.680 -1.302 1.00 . A A . 18 LYS C 1 1
9 7630 1 1 18 LYS CA C -10.770 -8.539 -0.319 1.00 . A A . 18 LYS CA 1 1
9 7631 1 1 18 LYS CB C -11.695 -7.482 -0.931 1.00 . A A . 18 LYS CB 1 1
9 7632 1 1 18 LYS CD C -12.705 -5.179 -0.763 1.00 . A A . 18 LYS CD 1 1
9 7633 1 1 18 LYS CE C -11.960 -4.722 -2.009 1.00 . A A . 18 LYS CE 1 1
9 7634 1 1 18 LYS CG C -11.940 -6.271 -0.030 1.00 . A A . 18 LYS CG 1 1
9 7635 1 1 18 LYS H H -9.072 -7.318 -0.607 1.00 . A A . 18 LYS H 1 1
9 7636 1 1 18 LYS HA H -11.214 -8.924 0.586 1.00 . A A . 18 LYS HA 1 1
9 7637 1 1 18 LYS HB2 H -11.258 -7.131 -1.855 1.00 . A A . 18 LYS HB2 1 1
9 7638 1 1 18 LYS HD2 H -13.672 -5.562 -1.055 1.00 . A A . 18 LYS HD2 1 1
9 7639 1 1 18 LYS HE2 H -10.979 -4.379 -1.720 1.00 . A A . 18 LYS HE2 1 1
9 7640 1 1 18 LYS HG2 H -12.512 -6.581 0.834 1.00 . A A . 18 LYS HG2 1 1
9 7641 1 1 18 LYS HZ1 H -13.665 -3.870 -2.869 1.00 . A A . 18 LYS HZ1 1 1
9 7642 1 1 18 LYS HZ2 H -12.220 -3.455 -3.643 1.00 . A A . 18 LYS HZ2 1 1
9 7643 1 1 18 LYS HZ3 H -12.617 -2.741 -2.155 1.00 . A A . 18 LYS HZ3 1 1
9 7644 1 1 18 LYS N N -9.484 -7.951 0.017 1.00 . A A . 18 LYS N 1 1
9 7645 1 1 18 LYS NZ N -12.663 -3.622 -2.715 1.00 . A A . 18 LYS NZ 1 1
9 7646 1 1 18 LYS O O -11.166 -10.746 -1.186 1.00 . A A . 18 LYS O 1 1
9 7647 1 1 19 SER C C -7.836 -10.741 -3.099 1.00 . A A . 19 SER C 1 1
9 7648 1 1 19 SER CA C -9.319 -10.428 -3.248 1.00 . A A . 19 SER CA 1 1
9 7649 1 1 19 SER CB C -9.605 -9.877 -4.648 1.00 . A A . 19 SER CB 1 1
9 7650 1 1 19 SER H H -9.259 -8.551 -2.315 1.00 . A A . 19 SER H 1 1
9 7651 1 1 19 SER HA H -9.901 -11.320 -3.078 1.00 . A A . 19 SER HA 1 1
9 7652 1 1 19 SER HB2 H -8.766 -9.282 -4.978 1.00 . A A . 19 SER HB2 1 1
9 7653 1 1 19 SER HG H -10.536 -8.201 -4.261 1.00 . A A . 19 SER HG 1 1
9 7654 1 1 19 SER N N -9.683 -9.439 -2.262 1.00 . A A . 19 SER N 1 1
9 7655 1 1 19 SER O O -7.110 -9.986 -2.449 1.00 . A A . 19 SER O 1 1
9 7656 1 1 19 SER OG O -10.765 -9.064 -4.639 1.00 . A A . 19 SER OG 1 1
9 7657 1 1 20 PRO C C -5.020 -11.146 -4.240 1.00 . A A . 20 PRO C 1 1
9 7658 1 1 20 PRO CA C -5.940 -12.222 -3.655 1.00 . A A . 20 PRO CA 1 1
9 7659 1 1 20 PRO CB C -5.899 -13.487 -4.520 1.00 . A A . 20 PRO CB 1 1
9 7660 1 1 20 PRO CD C -8.168 -12.856 -4.400 1.00 . A A . 20 PRO CD 1 1
9 7661 1 1 20 PRO CG C -7.267 -14.051 -4.409 1.00 . A A . 20 PRO CG 1 1
9 7662 1 1 20 PRO HA H -5.617 -12.463 -2.653 1.00 . A A . 20 PRO HA 1 1
9 7663 1 1 20 PRO HB2 H -5.669 -13.217 -5.541 1.00 . A A . 20 PRO HB2 1 1
9 7664 1 1 20 PRO HD2 H -8.373 -12.536 -5.411 1.00 . A A . 20 PRO HD2 1 1
9 7665 1 1 20 PRO HG2 H -7.478 -14.681 -5.261 1.00 . A A . 20 PRO HG2 1 1
9 7666 1 1 20 PRO N N -7.362 -11.850 -3.685 1.00 . A A . 20 PRO N 1 1
9 7667 1 1 20 PRO O O -3.804 -11.193 -4.055 1.00 . A A . 20 PRO O 1 1
9 7668 1 1 21 ALA C C -4.469 -8.028 -4.544 1.00 . A A . 21 ALA C 1 1
9 7669 1 1 21 ALA CA C -4.814 -9.113 -5.559 1.00 . A A . 21 ALA CA 1 1
9 7670 1 1 21 ALA CB C -5.564 -8.510 -6.737 1.00 . A A . 21 ALA CB 1 1
9 7671 1 1 21 ALA H H -6.574 -10.187 -5.060 1.00 . A A . 21 ALA H 1 1
9 7672 1 1 21 ALA HA H -3.897 -9.545 -5.932 1.00 . A A . 21 ALA HA 1 1
9 7673 1 1 21 ALA HB1 H -4.932 -7.785 -7.233 1.00 . A A . 21 ALA HB1 1 1
9 7674 1 1 21 ALA HB2 H -5.830 -9.293 -7.435 1.00 . A A . 21 ALA HB2 1 1
9 7675 1 1 21 ALA HB3 H -6.460 -8.025 -6.382 1.00 . A A . 21 ALA HB3 1 1
9 7676 1 1 21 ALA N N -5.596 -10.181 -4.948 1.00 . A A . 21 ALA N 1 1
9 7677 1 1 21 ALA O O -3.471 -7.323 -4.692 1.00 . A A . 21 ALA O 1 1
9 7678 1 1 22 GLU C C -4.210 -7.421 -1.351 1.00 . A A . 22 GLU C 1 1
9 7679 1 1 22 GLU CA C -5.076 -6.882 -2.492 1.00 . A A . 22 GLU CA 1 1
9 7680 1 1 22 GLU CB C -6.416 -6.363 -1.933 1.00 . A A . 22 GLU CB 1 1
9 7681 1 1 22 GLU CD C -8.206 -6.545 -3.712 1.00 . A A . 22 GLU CD 1 1
9 7682 1 1 22 GLU CG C -7.279 -5.628 -2.950 1.00 . A A . 22 GLU CG 1 1
9 7683 1 1 22 GLU H H -6.043 -8.523 -3.421 1.00 . A A . 22 GLU H 1 1
9 7684 1 1 22 GLU HA H -4.552 -6.061 -2.960 1.00 . A A . 22 GLU HA 1 1
9 7685 1 1 22 GLU HB2 H -6.984 -7.202 -1.557 1.00 . A A . 22 GLU HB2 1 1
9 7686 1 1 22 GLU HG2 H -7.879 -4.893 -2.431 1.00 . A A . 22 GLU HG2 1 1
9 7687 1 1 22 GLU N N -5.286 -7.904 -3.510 1.00 . A A . 22 GLU N 1 1
9 7688 1 1 22 GLU O O -4.031 -8.635 -1.215 1.00 . A A . 22 GLU O 1 1
9 7689 1 1 22 GLU OE1 O -9.209 -6.993 -3.122 1.00 . A A . 22 GLU OE1 1 1
9 7690 1 1 22 GLU OE2 O -7.939 -6.822 -4.899 1.00 . A A . 22 GLU OE2 1 1
9 7691 1 1 23 VAL C C -3.508 -6.144 1.867 1.00 . A A . 23 VAL C 1 1
9 7692 1 1 23 VAL CA C -2.933 -6.884 0.660 1.00 . A A . 23 VAL CA 1 1
9 7693 1 1 23 VAL CB C -1.415 -6.598 0.569 1.00 . A A . 23 VAL CB 1 1
9 7694 1 1 23 VAL CG1 C -0.710 -7.636 -0.288 1.00 . A A . 23 VAL CG1 1 1
9 7695 1 1 23 VAL CG2 C -1.156 -5.200 0.036 1.00 . A A . 23 VAL CG2 1 1
9 7696 1 1 23 VAL H H -3.725 -5.563 -0.792 1.00 . A A . 23 VAL H 1 1
9 7697 1 1 23 VAL HA H -3.071 -7.945 0.812 1.00 . A A . 23 VAL HA 1 1
9 7698 1 1 23 VAL HB H -0.999 -6.657 1.561 1.00 . A A . 23 VAL HB 1 1
9 7699 1 1 23 VAL HG11 H -1.124 -7.625 -1.286 1.00 . A A . 23 VAL HG11 1 1
9 7700 1 1 23 VAL HG12 H 0.345 -7.402 -0.333 1.00 . A A . 23 VAL HG12 1 1
9 7701 1 1 23 VAL HG13 H -0.842 -8.614 0.148 1.00 . A A . 23 VAL HG13 1 1
9 7702 1 1 23 VAL HG21 H -1.610 -5.094 -0.937 1.00 . A A . 23 VAL HG21 1 1
9 7703 1 1 23 VAL HG22 H -1.581 -4.473 0.712 1.00 . A A . 23 VAL HG22 1 1
9 7704 1 1 23 VAL HG23 H -0.092 -5.036 -0.043 1.00 . A A . 23 VAL HG23 1 1
9 7705 1 1 23 VAL N N -3.653 -6.513 -0.556 1.00 . A A . 23 VAL N 1 1
9 7706 1 1 23 VAL O O -4.170 -5.115 1.723 1.00 . A A . 23 VAL O 1 1
9 7707 1 1 24 THR C C -2.736 -5.114 4.879 1.00 . A A . 24 THR C 1 1
9 7708 1 1 24 THR CA C -3.755 -6.086 4.282 1.00 . A A . 24 THR CA 1 1
9 7709 1 1 24 THR CB C -4.093 -7.187 5.308 1.00 . A A . 24 THR CB 1 1
9 7710 1 1 24 THR CG2 C -4.645 -6.598 6.601 1.00 . A A . 24 THR CG2 1 1
9 7711 1 1 24 THR H H -2.737 -7.512 3.096 1.00 . A A . 24 THR H 1 1
9 7712 1 1 24 THR HA H -4.661 -5.545 4.054 1.00 . A A . 24 THR HA 1 1
9 7713 1 1 24 THR HB H -3.189 -7.736 5.535 1.00 . A A . 24 THR HB 1 1
9 7714 1 1 24 THR HG1 H -4.635 -8.607 4.032 1.00 . A A . 24 THR HG1 1 1
9 7715 1 1 24 THR HG21 H -3.882 -6.003 7.082 1.00 . A A . 24 THR HG21 1 1
9 7716 1 1 24 THR HG22 H -4.947 -7.397 7.262 1.00 . A A . 24 THR HG22 1 1
9 7717 1 1 24 THR HG23 H -5.498 -5.977 6.378 1.00 . A A . 24 THR HG23 1 1
9 7718 1 1 24 THR N N -3.263 -6.682 3.049 1.00 . A A . 24 THR N 1 1
9 7719 1 1 24 THR O O -1.547 -5.419 4.971 1.00 . A A . 24 THR O 1 1
9 7720 1 1 24 THR OG1 O -5.057 -8.086 4.739 1.00 . A A . 24 THR OG1 1 1
9 7721 1 1 25 MET C C -3.111 -2.387 7.140 1.00 . A A . 25 MET C 1 1
9 7722 1 1 25 MET CA C -2.376 -2.944 5.929 1.00 . A A . 25 MET CA 1 1
9 7723 1 1 25 MET CB C -2.017 -1.797 4.976 1.00 . A A . 25 MET CB 1 1
9 7724 1 1 25 MET CE C -1.730 -0.136 2.366 1.00 . A A . 25 MET CE 1 1
9 7725 1 1 25 MET CG C -3.203 -0.923 4.596 1.00 . A A . 25 MET CG 1 1
9 7726 1 1 25 MET H H -4.167 -3.740 5.131 1.00 . A A . 25 MET H 1 1
9 7727 1 1 25 MET HA H -1.470 -3.433 6.259 1.00 . A A . 25 MET HA 1 1
9 7728 1 1 25 MET HB2 H -1.273 -1.171 5.450 1.00 . A A . 25 MET HB2 1 1
9 7729 1 1 25 MET HE1 H -0.916 -0.704 2.793 1.00 . A A . 25 MET HE1 1 1
9 7730 1 1 25 MET HE2 H -2.337 -0.784 1.751 1.00 . A A . 25 MET HE2 1 1
9 7731 1 1 25 MET HE3 H -1.329 0.663 1.759 1.00 . A A . 25 MET HE3 1 1
9 7732 1 1 25 MET HG2 H -3.889 -1.504 3.992 1.00 . A A . 25 MET HG2 1 1
9 7733 1 1 25 MET N N -3.214 -3.939 5.272 1.00 . A A . 25 MET N 1 1
9 7734 1 1 25 MET O O -4.332 -2.522 7.248 1.00 . A A . 25 MET O 1 1
9 7735 1 1 25 MET SD S -2.727 0.557 3.677 1.00 . A A . 25 MET SD 1 1
9 7736 1 1 26 LYS C C -2.583 0.282 9.361 1.00 . A A . 26 LYS C 1 1
9 7737 1 1 26 LYS CA C -2.995 -1.175 9.226 1.00 . A A . 26 LYS CA 1 1
9 7738 1 1 26 LYS CB C -2.622 -1.935 10.513 1.00 . A A . 26 LYS CB 1 1
9 7739 1 1 26 LYS CD C -2.010 -4.319 9.871 1.00 . A A . 26 LYS CD 1 1
9 7740 1 1 26 LYS CE C -0.817 -4.621 10.776 1.00 . A A . 26 LYS CE 1 1
9 7741 1 1 26 LYS CG C -3.037 -3.406 10.536 1.00 . A A . 26 LYS CG 1 1
9 7742 1 1 26 LYS H H -1.401 -1.703 7.933 1.00 . A A . 26 LYS H 1 1
9 7743 1 1 26 LYS HA H -4.065 -1.218 9.090 1.00 . A A . 26 LYS HA 1 1
9 7744 1 1 26 LYS HB2 H -1.552 -1.890 10.642 1.00 . A A . 26 LYS HB2 1 1
9 7745 1 1 26 LYS HD2 H -2.492 -5.251 9.613 1.00 . A A . 26 LYS HD2 1 1
9 7746 1 1 26 LYS HE2 H -1.179 -5.092 11.677 1.00 . A A . 26 LYS HE2 1 1
9 7747 1 1 26 LYS HG2 H -3.160 -3.716 11.562 1.00 . A A . 26 LYS HG2 1 1
9 7748 1 1 26 LYS HZ1 H 0.831 -3.670 11.642 1.00 . A A . 26 LYS HZ1 1 1
9 7749 1 1 26 LYS HZ2 H -0.614 -2.802 11.794 1.00 . A A . 26 LYS HZ2 1 1
9 7750 1 1 26 LYS HZ3 H 0.193 -2.846 10.298 1.00 . A A . 26 LYS HZ3 1 1
9 7751 1 1 26 LYS N N -2.379 -1.771 8.053 1.00 . A A . 26 LYS N 1 1
9 7752 1 1 26 LYS NZ N -0.049 -3.403 11.152 1.00 . A A . 26 LYS NZ 1 1
9 7753 1 1 26 LYS O O -1.514 0.681 8.900 1.00 . A A . 26 LYS O 1 1
9 7754 1 1 27 LYS C C -1.863 2.577 11.092 1.00 . A A . 27 LYS C 1 1
9 7755 1 1 27 LYS CA C -3.139 2.472 10.261 1.00 . A A . 27 LYS CA 1 1
9 7756 1 1 27 LYS CB C -4.326 3.132 10.989 1.00 . A A . 27 LYS CB 1 1
9 7757 1 1 27 LYS CD C -3.427 5.510 10.993 1.00 . A A . 27 LYS CD 1 1
9 7758 1 1 27 LYS CE C -3.144 6.731 11.857 1.00 . A A . 27 LYS CE 1 1
9 7759 1 1 27 LYS CG C -3.974 4.361 11.827 1.00 . A A . 27 LYS CG 1 1
9 7760 1 1 27 LYS H H -4.308 0.701 10.278 1.00 . A A . 27 LYS H 1 1
9 7761 1 1 27 LYS HA H -2.979 2.967 9.311 1.00 . A A . 27 LYS HA 1 1
9 7762 1 1 27 LYS HB2 H -5.058 3.430 10.253 1.00 . A A . 27 LYS HB2 1 1
9 7763 1 1 27 LYS HD2 H -2.508 5.196 10.519 1.00 . A A . 27 LYS HD2 1 1
9 7764 1 1 27 LYS HE2 H -4.079 7.107 12.244 1.00 . A A . 27 LYS HE2 1 1
9 7765 1 1 27 LYS HG2 H -4.864 4.699 12.335 1.00 . A A . 27 LYS HG2 1 1
9 7766 1 1 27 LYS HZ1 H -2.325 8.648 11.692 1.00 . A A . 27 LYS HZ1 1 1
9 7767 1 1 27 LYS HZ2 H -3.054 8.085 10.267 1.00 . A A . 27 LYS HZ2 1 1
9 7768 1 1 27 LYS HZ3 H -1.545 7.476 10.748 1.00 . A A . 27 LYS HZ3 1 1
9 7769 1 1 27 LYS N N -3.442 1.074 9.986 1.00 . A A . 27 LYS N 1 1
9 7770 1 1 27 LYS NZ N -2.472 7.810 11.088 1.00 . A A . 27 LYS NZ 1 1
9 7771 1 1 27 LYS O O -1.756 1.980 12.167 1.00 . A A . 27 LYS O 1 1
9 7772 1 1 28 GLY C C 1.480 2.644 10.637 1.00 . A A . 28 GLY C 1 1
9 7773 1 1 28 GLY CA C 0.373 3.470 11.267 1.00 . A A . 28 GLY CA 1 1
9 7774 1 1 28 GLY H H -1.051 3.775 9.716 1.00 . A A . 28 GLY H 1 1
9 7775 1 1 28 GLY HA2 H 0.663 4.515 11.252 1.00 . A A . 28 GLY HA2 1 1
9 7776 1 1 28 GLY HA3 H 0.248 3.155 12.294 1.00 . A A . 28 GLY HA3 1 1
9 7777 1 1 28 GLY N N -0.897 3.319 10.575 1.00 . A A . 28 GLY N 1 1
9 7778 1 1 28 GLY O O 2.590 2.587 11.164 1.00 . A A . 28 GLY O 1 1
9 7779 1 1 29 ASP C C 2.772 2.024 7.668 1.00 . A A . 29 ASP C 1 1
9 7780 1 1 29 ASP CA C 2.173 1.215 8.801 1.00 . A A . 29 ASP CA 1 1
9 7781 1 1 29 ASP CB C 1.571 -0.073 8.230 1.00 . A A . 29 ASP CB 1 1
9 7782 1 1 29 ASP CG C 1.227 -1.095 9.290 1.00 . A A . 29 ASP CG 1 1
9 7783 1 1 29 ASP H H 0.274 2.059 9.156 1.00 . A A . 29 ASP H 1 1
9 7784 1 1 29 ASP HA H 2.956 0.958 9.499 1.00 . A A . 29 ASP HA 1 1
9 7785 1 1 29 ASP HB2 H 0.665 0.172 7.691 1.00 . A A . 29 ASP HB2 1 1
9 7786 1 1 29 ASP N N 1.180 2.002 9.516 1.00 . A A . 29 ASP N 1 1
9 7787 1 1 29 ASP O O 2.101 2.871 7.073 1.00 . A A . 29 ASP O 1 1
9 7788 1 1 29 ASP OD1 O 1.886 -1.115 10.352 1.00 . A A . 29 ASP OD1 1 1
9 7789 1 1 29 ASP OD2 O 0.294 -1.895 9.065 1.00 . A A . 29 ASP OD2 1 1
9 7790 1 1 30 ILE C C 4.788 1.450 5.098 1.00 . A A . 30 ILE C 1 1
9 7791 1 1 30 ILE CA C 4.714 2.412 6.276 1.00 . A A . 30 ILE CA 1 1
9 7792 1 1 30 ILE CB C 6.134 2.905 6.669 1.00 . A A . 30 ILE CB 1 1
9 7793 1 1 30 ILE CD1 C 5.344 4.031 8.843 1.00 . A A . 30 ILE CD1 1 1
9 7794 1 1 30 ILE CG1 C 6.076 4.182 7.527 1.00 . A A . 30 ILE CG1 1 1
9 7795 1 1 30 ILE CG2 C 6.976 3.165 5.429 1.00 . A A . 30 ILE CG2 1 1
9 7796 1 1 30 ILE H H 4.526 1.121 7.931 1.00 . A A . 30 ILE H 1 1
9 7797 1 1 30 ILE HA H 4.122 3.267 5.983 1.00 . A A . 30 ILE HA 1 1
9 7798 1 1 30 ILE HB H 6.613 2.123 7.239 1.00 . A A . 30 ILE HB 1 1
9 7799 1 1 30 ILE HD11 H 4.319 3.740 8.655 1.00 . A A . 30 ILE HD11 1 1
9 7800 1 1 30 ILE HD12 H 5.830 3.272 9.439 1.00 . A A . 30 ILE HD12 1 1
9 7801 1 1 30 ILE HD13 H 5.361 4.971 9.374 1.00 . A A . 30 ILE HD13 1 1
9 7802 1 1 30 ILE HG12 H 7.085 4.493 7.753 1.00 . A A . 30 ILE HG12 1 1
9 7803 1 1 30 ILE HG21 H 6.495 3.917 4.822 1.00 . A A . 30 ILE HG21 1 1
9 7804 1 1 30 ILE HG22 H 7.955 3.512 5.725 1.00 . A A . 30 ILE HG22 1 1
9 7805 1 1 30 ILE HG23 H 7.075 2.251 4.861 1.00 . A A . 30 ILE HG23 1 1
9 7806 1 1 30 ILE N N 4.036 1.767 7.383 1.00 . A A . 30 ILE N 1 1
9 7807 1 1 30 ILE O O 5.498 0.439 5.138 1.00 . A A . 30 ILE O 1 1
9 7808 1 1 31 LEU C C 4.895 1.393 1.819 1.00 . A A . 31 LEU C 1 1
9 7809 1 1 31 LEU CA C 3.928 0.917 2.890 1.00 . A A . 31 LEU CA 1 1
9 7810 1 1 31 LEU CB C 2.491 0.919 2.349 1.00 . A A . 31 LEU CB 1 1
9 7811 1 1 31 LEU CD1 C 1.827 -1.504 2.451 1.00 . A A . 31 LEU CD1 1 1
9 7812 1 1 31 LEU CD2 C 1.574 -0.075 4.483 1.00 . A A . 31 LEU CD2 1 1
9 7813 1 1 31 LEU CG C 1.529 -0.108 2.962 1.00 . A A . 31 LEU CG 1 1
9 7814 1 1 31 LEU H H 3.520 2.606 4.086 1.00 . A A . 31 LEU H 1 1
9 7815 1 1 31 LEU HA H 4.194 -0.090 3.179 1.00 . A A . 31 LEU HA 1 1
9 7816 1 1 31 LEU HB2 H 2.076 1.903 2.512 1.00 . A A . 31 LEU HB2 1 1
9 7817 1 1 31 LEU HD11 H 1.747 -1.519 1.372 1.00 . A A . 31 LEU HD11 1 1
9 7818 1 1 31 LEU HD12 H 2.826 -1.793 2.742 1.00 . A A . 31 LEU HD12 1 1
9 7819 1 1 31 LEU HD13 H 1.116 -2.201 2.870 1.00 . A A . 31 LEU HD13 1 1
9 7820 1 1 31 LEU HD21 H 1.284 0.906 4.829 1.00 . A A . 31 LEU HD21 1 1
9 7821 1 1 31 LEU HD22 H 0.895 -0.812 4.880 1.00 . A A . 31 LEU HD22 1 1
9 7822 1 1 31 LEU HD23 H 2.577 -0.292 4.818 1.00 . A A . 31 LEU HD23 1 1
9 7823 1 1 31 LEU HG H 0.524 0.134 2.660 1.00 . A A . 31 LEU HG 1 1
9 7824 1 1 31 LEU N N 4.024 1.762 4.065 1.00 . A A . 31 LEU N 1 1
9 7825 1 1 31 LEU O O 5.327 2.545 1.829 1.00 . A A . 31 LEU O 1 1
9 7826 1 1 32 THR C C 5.438 0.784 -1.509 1.00 . A A . 32 THR C 1 1
9 7827 1 1 32 THR CA C 6.154 0.817 -0.162 1.00 . A A . 32 THR CA 1 1
9 7828 1 1 32 THR CB C 7.308 -0.193 -0.167 1.00 . A A . 32 THR CB 1 1
9 7829 1 1 32 THR CG2 C 8.334 0.162 -1.218 1.00 . A A . 32 THR CG2 1 1
9 7830 1 1 32 THR H H 4.878 -0.404 0.971 1.00 . A A . 32 THR H 1 1
9 7831 1 1 32 THR HA H 6.557 1.804 0.007 1.00 . A A . 32 THR HA 1 1
9 7832 1 1 32 THR HB H 6.911 -1.174 -0.388 1.00 . A A . 32 THR HB 1 1
9 7833 1 1 32 THR HG1 H 7.641 0.556 1.627 1.00 . A A . 32 THR HG1 1 1
9 7834 1 1 32 THR HG21 H 8.684 1.171 -1.049 1.00 . A A . 32 THR HG21 1 1
9 7835 1 1 32 THR HG22 H 7.883 0.093 -2.199 1.00 . A A . 32 THR HG22 1 1
9 7836 1 1 32 THR HG23 H 9.168 -0.521 -1.155 1.00 . A A . 32 THR HG23 1 1
9 7837 1 1 32 THR N N 5.240 0.503 0.913 1.00 . A A . 32 THR N 1 1
9 7838 1 1 32 THR O O 4.786 -0.195 -1.839 1.00 . A A . 32 THR O 1 1
9 7839 1 1 32 THR OG1 O 7.924 -0.217 1.124 1.00 . A A . 32 THR OG1 1 1
9 7840 1 1 33 LEU C C 5.593 1.103 -4.627 1.00 . A A . 33 LEU C 1 1
9 7841 1 1 33 LEU CA C 4.881 1.925 -3.567 1.00 . A A . 33 LEU CA 1 1
9 7842 1 1 33 LEU CB C 4.761 3.368 -4.036 1.00 . A A . 33 LEU CB 1 1
9 7843 1 1 33 LEU CD1 C 3.637 5.580 -3.896 1.00 . A A . 33 LEU CD1 1 1
9 7844 1 1 33 LEU CD2 C 2.266 3.497 -4.060 1.00 . A A . 33 LEU CD2 1 1
9 7845 1 1 33 LEU CG C 3.546 4.114 -3.511 1.00 . A A . 33 LEU CG 1 1
9 7846 1 1 33 LEU H H 6.112 2.606 -1.983 1.00 . A A . 33 LEU H 1 1
9 7847 1 1 33 LEU HA H 3.887 1.526 -3.435 1.00 . A A . 33 LEU HA 1 1
9 7848 1 1 33 LEU HB2 H 5.645 3.901 -3.722 1.00 . A A . 33 LEU HB2 1 1
9 7849 1 1 33 LEU HD11 H 3.607 5.670 -4.972 1.00 . A A . 33 LEU HD11 1 1
9 7850 1 1 33 LEU HD12 H 2.806 6.115 -3.465 1.00 . A A . 33 LEU HD12 1 1
9 7851 1 1 33 LEU HD13 H 4.566 5.993 -3.527 1.00 . A A . 33 LEU HD13 1 1
9 7852 1 1 33 LEU HD21 H 2.201 2.465 -3.747 1.00 . A A . 33 LEU HD21 1 1
9 7853 1 1 33 LEU HD22 H 1.411 4.041 -3.687 1.00 . A A . 33 LEU HD22 1 1
9 7854 1 1 33 LEU HD23 H 2.277 3.543 -5.141 1.00 . A A . 33 LEU HD23 1 1
9 7855 1 1 33 LEU HG H 3.524 4.040 -2.434 1.00 . A A . 33 LEU HG 1 1
9 7856 1 1 33 LEU N N 5.553 1.850 -2.280 1.00 . A A . 33 LEU N 1 1
9 7857 1 1 33 LEU O O 6.815 1.154 -4.763 1.00 . A A . 33 LEU O 1 1
9 7858 1 1 34 LEU C C 4.702 0.093 -7.771 1.00 . A A . 34 LEU C 1 1
9 7859 1 1 34 LEU CA C 5.308 -0.439 -6.480 1.00 . A A . 34 LEU CA 1 1
9 7860 1 1 34 LEU CB C 4.944 -1.911 -6.289 1.00 . A A . 34 LEU CB 1 1
9 7861 1 1 34 LEU CD1 C 4.880 -3.947 -4.849 1.00 . A A . 34 LEU CD1 1 1
9 7862 1 1 34 LEU CD2 C 6.813 -2.379 -4.680 1.00 . A A . 34 LEU CD2 1 1
9 7863 1 1 34 LEU CG C 5.318 -2.500 -4.930 1.00 . A A . 34 LEU CG 1 1
9 7864 1 1 34 LEU H H 3.851 0.292 -5.145 1.00 . A A . 34 LEU H 1 1
9 7865 1 1 34 LEU HA H 6.382 -0.333 -6.518 1.00 . A A . 34 LEU HA 1 1
9 7866 1 1 34 LEU HB2 H 3.877 -2.016 -6.420 1.00 . A A . 34 LEU HB2 1 1
9 7867 1 1 34 LEU HD11 H 5.082 -4.327 -3.857 1.00 . A A . 34 LEU HD11 1 1
9 7868 1 1 34 LEU HD12 H 3.822 -4.013 -5.052 1.00 . A A . 34 LEU HD12 1 1
9 7869 1 1 34 LEU HD13 H 5.426 -4.530 -5.577 1.00 . A A . 34 LEU HD13 1 1
9 7870 1 1 34 LEU HD21 H 7.068 -1.341 -4.513 1.00 . A A . 34 LEU HD21 1 1
9 7871 1 1 34 LEU HD22 H 7.078 -2.956 -3.807 1.00 . A A . 34 LEU HD22 1 1
9 7872 1 1 34 LEU HD23 H 7.351 -2.753 -5.537 1.00 . A A . 34 LEU HD23 1 1
9 7873 1 1 34 LEU HG H 4.804 -1.951 -4.153 1.00 . A A . 34 LEU HG 1 1
9 7874 1 1 34 LEU N N 4.807 0.341 -5.364 1.00 . A A . 34 LEU N 1 1
9 7875 1 1 34 LEU O O 5.408 0.392 -8.736 1.00 . A A . 34 LEU O 1 1
9 7876 1 1 35 ASN C C 1.593 1.739 -8.429 1.00 . A A . 35 ASN C 1 1
9 7877 1 1 35 ASN CA C 2.660 0.764 -8.907 1.00 . A A . 35 ASN CA 1 1
9 7878 1 1 35 ASN CB C 2.023 -0.371 -9.709 1.00 . A A . 35 ASN CB 1 1
9 7879 1 1 35 ASN CG C 1.390 0.097 -11.009 1.00 . A A . 35 ASN CG 1 1
9 7880 1 1 35 ASN H H 2.882 -0.024 -6.962 1.00 . A A . 35 ASN H 1 1
9 7881 1 1 35 ASN HA H 3.363 1.291 -9.533 1.00 . A A . 35 ASN HA 1 1
9 7882 1 1 35 ASN HB2 H 2.779 -1.101 -9.946 1.00 . A A . 35 ASN HB2 1 1
9 7883 1 1 35 ASN HD21 H 1.860 -1.626 -11.879 1.00 . A A . 35 ASN HD21 1 1
9 7884 1 1 35 ASN HD22 H 1.034 -0.477 -12.876 1.00 . A A . 35 ASN HD22 1 1
9 7885 1 1 35 ASN N N 3.384 0.232 -7.765 1.00 . A A . 35 ASN N 1 1
9 7886 1 1 35 ASN ND2 N 1.431 -0.752 -12.019 1.00 . A A . 35 ASN ND2 1 1
9 7887 1 1 35 ASN O O 0.617 1.340 -7.793 1.00 . A A . 35 ASN O 1 1
9 7888 1 1 35 ASN OD1 O 0.873 1.209 -11.108 1.00 . A A . 35 ASN OD1 1 1
9 7889 1 1 36 SER C C 0.395 4.863 -9.528 1.00 . A A . 36 SER C 1 1
9 7890 1 1 36 SER CA C 0.852 4.041 -8.325 1.00 . A A . 36 SER CA 1 1
9 7891 1 1 36 SER CB C 1.505 4.943 -7.277 1.00 . A A . 36 SER CB 1 1
9 7892 1 1 36 SER H H 2.593 3.269 -9.231 1.00 . A A . 36 SER H 1 1
9 7893 1 1 36 SER HA H -0.008 3.557 -7.886 1.00 . A A . 36 SER HA 1 1
9 7894 1 1 36 SER HB2 H 0.866 5.795 -7.092 1.00 . A A . 36 SER HB2 1 1
9 7895 1 1 36 SER HG H 2.644 6.117 -8.357 1.00 . A A . 36 SER HG 1 1
9 7896 1 1 36 SER N N 1.787 3.011 -8.730 1.00 . A A . 36 SER N 1 1
9 7897 1 1 36 SER O O 0.056 6.040 -9.396 1.00 . A A . 36 SER O 1 1
9 7898 1 1 36 SER OG O 2.770 5.407 -7.719 1.00 . A A . 36 SER OG 1 1
9 7899 1 1 37 THR C C -1.587 5.025 -11.963 1.00 . A A . 37 THR C 1 1
9 7900 1 1 37 THR CA C -0.059 4.924 -11.913 1.00 . A A . 37 THR CA 1 1
9 7901 1 1 37 THR CB C 0.475 4.216 -13.182 1.00 . A A . 37 THR CB 1 1
9 7902 1 1 37 THR CG2 C -0.262 2.911 -13.444 1.00 . A A . 37 THR CG2 1 1
9 7903 1 1 37 THR H H 0.642 3.293 -10.750 1.00 . A A . 37 THR H 1 1
9 7904 1 1 37 THR HA H 0.353 5.922 -11.886 1.00 . A A . 37 THR HA 1 1
9 7905 1 1 37 THR HB H 1.521 3.995 -13.032 1.00 . A A . 37 THR HB 1 1
9 7906 1 1 37 THR HG1 H -0.597 5.176 -14.542 1.00 . A A . 37 THR HG1 1 1
9 7907 1 1 37 THR HG21 H -0.138 2.251 -12.601 1.00 . A A . 37 THR HG21 1 1
9 7908 1 1 37 THR HG22 H 0.139 2.444 -14.333 1.00 . A A . 37 THR HG22 1 1
9 7909 1 1 37 THR HG23 H -1.313 3.115 -13.590 1.00 . A A . 37 THR HG23 1 1
9 7910 1 1 37 THR N N 0.367 4.237 -10.699 1.00 . A A . 37 THR N 1 1
9 7911 1 1 37 THR O O -2.160 5.606 -12.886 1.00 . A A . 37 THR O 1 1
9 7912 1 1 37 THR OG1 O 0.341 5.071 -14.324 1.00 . A A . 37 THR OG1 1 1
9 7913 1 1 38 ASN C C -4.063 5.651 -9.902 1.00 . A A . 38 ASN C 1 1
9 7914 1 1 38 ASN CA C -3.684 4.513 -10.835 1.00 . A A . 38 ASN CA 1 1
9 7915 1 1 38 ASN CB C -4.213 3.192 -10.276 1.00 . A A . 38 ASN CB 1 1
9 7916 1 1 38 ASN CG C -5.680 2.923 -10.597 1.00 . A A . 38 ASN CG 1 1
9 7917 1 1 38 ASN H H -1.719 3.991 -10.265 1.00 . A A . 38 ASN H 1 1
9 7918 1 1 38 ASN HA H -4.105 4.692 -11.812 1.00 . A A . 38 ASN HA 1 1
9 7919 1 1 38 ASN HB2 H -3.627 2.392 -10.679 1.00 . A A . 38 ASN HB2 1 1
9 7920 1 1 38 ASN HD21 H -5.364 0.960 -10.524 1.00 . A A . 38 ASN HD21 1 1
9 7921 1 1 38 ASN HD22 H -6.988 1.450 -10.891 1.00 . A A . 38 ASN HD22 1 1
9 7922 1 1 38 ASN N N -2.235 4.455 -10.955 1.00 . A A . 38 ASN N 1 1
9 7923 1 1 38 ASN ND2 N -6.044 1.651 -10.676 1.00 . A A . 38 ASN ND2 1 1
9 7924 1 1 38 ASN O O -3.220 6.177 -9.177 1.00 . A A . 38 ASN O 1 1
9 7925 1 1 38 ASN OD1 O -6.483 3.842 -10.753 1.00 . A A . 38 ASN OD1 1 1
9 7926 1 1 39 LYS C C -6.632 6.528 -7.886 1.00 . A A . 39 LYS C 1 1
9 7927 1 1 39 LYS CA C -5.803 7.088 -9.041 1.00 . A A . 39 LYS CA 1 1
9 7928 1 1 39 LYS CB C -6.599 8.144 -9.833 1.00 . A A . 39 LYS CB 1 1
9 7929 1 1 39 LYS CD C -9.066 7.869 -9.348 1.00 . A A . 39 LYS CD 1 1
9 7930 1 1 39 LYS CE C -10.412 7.411 -9.884 1.00 . A A . 39 LYS CE 1 1
9 7931 1 1 39 LYS CG C -7.957 7.695 -10.377 1.00 . A A . 39 LYS CG 1 1
9 7932 1 1 39 LYS H H -5.948 5.570 -10.527 1.00 . A A . 39 LYS H 1 1
9 7933 1 1 39 LYS HA H -4.929 7.566 -8.621 1.00 . A A . 39 LYS HA 1 1
9 7934 1 1 39 LYS HB2 H -6.771 8.985 -9.187 1.00 . A A . 39 LYS HB2 1 1
9 7935 1 1 39 LYS HD2 H -8.824 7.288 -8.470 1.00 . A A . 39 LYS HD2 1 1
9 7936 1 1 39 LYS HE2 H -10.642 7.975 -10.775 1.00 . A A . 39 LYS HE2 1 1
9 7937 1 1 39 LYS HG2 H -8.194 8.292 -11.245 1.00 . A A . 39 LYS HG2 1 1
9 7938 1 1 39 LYS HZ1 H -11.258 7.141 -7.989 1.00 . A A . 39 LYS HZ1 1 1
9 7939 1 1 39 LYS HZ2 H -12.393 7.206 -9.247 1.00 . A A . 39 LYS HZ2 1 1
9 7940 1 1 39 LYS HZ3 H -11.643 8.626 -8.706 1.00 . A A . 39 LYS HZ3 1 1
9 7941 1 1 39 LYS N N -5.324 6.024 -9.914 1.00 . A A . 39 LYS N 1 1
9 7942 1 1 39 LYS NZ N -11.501 7.609 -8.889 1.00 . A A . 39 LYS NZ 1 1
9 7943 1 1 39 LYS O O -6.902 7.230 -6.914 1.00 . A A . 39 LYS O 1 1
9 7944 1 1 40 ASP C C -7.303 3.444 -6.321 1.00 . A A . 40 ASP C 1 1
9 7945 1 1 40 ASP CA C -7.917 4.682 -6.981 1.00 . A A . 40 ASP CA 1 1
9 7946 1 1 40 ASP CB C -9.269 4.335 -7.616 1.00 . A A . 40 ASP CB 1 1
9 7947 1 1 40 ASP CG C -10.312 3.925 -6.597 1.00 . A A . 40 ASP CG 1 1
9 7948 1 1 40 ASP H H -6.723 4.719 -8.737 1.00 . A A . 40 ASP H 1 1
9 7949 1 1 40 ASP HA H -8.078 5.431 -6.219 1.00 . A A . 40 ASP HA 1 1
9 7950 1 1 40 ASP HB2 H -9.642 5.200 -8.148 1.00 . A A . 40 ASP HB2 1 1
9 7951 1 1 40 ASP N N -7.028 5.264 -7.984 1.00 . A A . 40 ASP N 1 1
9 7952 1 1 40 ASP O O -7.636 3.113 -5.184 1.00 . A A . 40 ASP O 1 1
9 7953 1 1 40 ASP OD1 O -10.473 4.640 -5.588 1.00 . A A . 40 ASP OD1 1 1
9 7954 1 1 40 ASP OD2 O -10.936 2.858 -6.777 1.00 . A A . 40 ASP OD2 1 1
9 7955 1 1 41 TRP C C -4.258 1.596 -6.667 1.00 . A A . 41 TRP C 1 1
9 7956 1 1 41 TRP CA C -5.768 1.562 -6.482 1.00 . A A . 41 TRP CA 1 1
9 7957 1 1 41 TRP CB C -6.338 0.314 -7.157 1.00 . A A . 41 TRP CB 1 1
9 7958 1 1 41 TRP CD1 C -8.854 0.560 -7.526 1.00 . A A . 41 TRP CD1 1 1
9 7959 1 1 41 TRP CD2 C -8.304 -0.674 -5.743 1.00 . A A . 41 TRP CD2 1 1
9 7960 1 1 41 TRP CE2 C -9.707 -0.614 -5.831 1.00 . A A . 41 TRP CE2 1 1
9 7961 1 1 41 TRP CE3 C -7.724 -1.398 -4.696 1.00 . A A . 41 TRP CE3 1 1
9 7962 1 1 41 TRP CG C -7.780 0.082 -6.838 1.00 . A A . 41 TRP CG 1 1
9 7963 1 1 41 TRP CH2 C -9.942 -1.949 -3.898 1.00 . A A . 41 TRP CH2 1 1
9 7964 1 1 41 TRP CZ2 C -10.536 -1.250 -4.911 1.00 . A A . 41 TRP CZ2 1 1
9 7965 1 1 41 TRP CZ3 C -8.550 -2.026 -3.786 1.00 . A A . 41 TRP CZ3 1 1
9 7966 1 1 41 TRP H H -6.138 3.079 -7.907 1.00 . A A . 41 TRP H 1 1
9 7967 1 1 41 TRP HA H -5.988 1.520 -5.427 1.00 . A A . 41 TRP HA 1 1
9 7968 1 1 41 TRP HB2 H -6.245 0.415 -8.229 1.00 . A A . 41 TRP HB2 1 1
9 7969 1 1 41 TRP HD1 H -8.783 1.181 -8.410 1.00 . A A . 41 TRP HD1 1 1
9 7970 1 1 41 TRP HE1 H -10.924 0.358 -7.236 1.00 . A A . 41 TRP HE1 1 1
9 7971 1 1 41 TRP HE3 H -6.653 -1.467 -4.592 1.00 . A A . 41 TRP HE3 1 1
9 7972 1 1 41 TRP HH2 H -10.548 -2.456 -3.160 1.00 . A A . 41 TRP HH2 1 1
9 7973 1 1 41 TRP HZ2 H -11.613 -1.201 -4.982 1.00 . A A . 41 TRP HZ2 1 1
9 7974 1 1 41 TRP HZ3 H -8.120 -2.587 -2.972 1.00 . A A . 41 TRP HZ3 1 1
9 7975 1 1 41 TRP N N -6.394 2.768 -7.019 1.00 . A A . 41 TRP N 1 1
9 7976 1 1 41 TRP NE1 N -10.019 0.143 -6.929 1.00 . A A . 41 TRP NE1 1 1
9 7977 1 1 41 TRP O O -3.766 1.719 -7.786 1.00 . A A . 41 TRP O 1 1
9 7978 1 1 42 TRP C C -1.518 0.143 -5.190 1.00 . A A . 42 TRP C 1 1
9 7979 1 1 42 TRP CA C -2.075 1.487 -5.623 1.00 . A A . 42 TRP CA 1 1
9 7980 1 1 42 TRP CB C -1.505 2.598 -4.735 1.00 . A A . 42 TRP CB 1 1
9 7981 1 1 42 TRP CD1 C -2.213 4.289 -6.522 1.00 . A A . 42 TRP CD1 1 1
9 7982 1 1 42 TRP CD2 C -1.238 5.203 -4.736 1.00 . A A . 42 TRP CD2 1 1
9 7983 1 1 42 TRP CE2 C -1.568 6.228 -5.638 1.00 . A A . 42 TRP CE2 1 1
9 7984 1 1 42 TRP CE3 C -0.617 5.536 -3.539 1.00 . A A . 42 TRP CE3 1 1
9 7985 1 1 42 TRP CG C -1.657 3.969 -5.322 1.00 . A A . 42 TRP CG 1 1
9 7986 1 1 42 TRP CH2 C -0.687 7.865 -4.188 1.00 . A A . 42 TRP CH2 1 1
9 7987 1 1 42 TRP CZ2 C -1.294 7.567 -5.373 1.00 . A A . 42 TRP CZ2 1 1
9 7988 1 1 42 TRP CZ3 C -0.347 6.863 -3.275 1.00 . A A . 42 TRP CZ3 1 1
9 7989 1 1 42 TRP H H -3.977 1.368 -4.703 1.00 . A A . 42 TRP H 1 1
9 7990 1 1 42 TRP HA H -1.781 1.670 -6.646 1.00 . A A . 42 TRP HA 1 1
9 7991 1 1 42 TRP HB2 H -2.019 2.587 -3.784 1.00 . A A . 42 TRP HB2 1 1
9 7992 1 1 42 TRP HD1 H -2.628 3.569 -7.206 1.00 . A A . 42 TRP HD1 1 1
9 7993 1 1 42 TRP HE1 H -2.492 6.115 -7.521 1.00 . A A . 42 TRP HE1 1 1
9 7994 1 1 42 TRP HE3 H -0.346 4.780 -2.823 1.00 . A A . 42 TRP HE3 1 1
9 7995 1 1 42 TRP HH2 H -0.454 8.889 -3.936 1.00 . A A . 42 TRP HH2 1 1
9 7996 1 1 42 TRP HZ2 H -1.552 8.350 -6.067 1.00 . A A . 42 TRP HZ2 1 1
9 7997 1 1 42 TRP HZ3 H 0.130 7.137 -2.350 1.00 . A A . 42 TRP HZ3 1 1
9 7998 1 1 42 TRP N N -3.528 1.479 -5.574 1.00 . A A . 42 TRP N 1 1
9 7999 1 1 42 TRP NE1 N -2.158 5.644 -6.723 1.00 . A A . 42 TRP NE1 1 1
9 8000 1 1 42 TRP O O -1.921 -0.401 -4.164 1.00 . A A . 42 TRP O 1 1
9 8001 1 1 43 LYS C C 1.253 -1.373 -4.774 1.00 . A A . 43 LYS C 1 1
9 8002 1 1 43 LYS CA C 0.042 -1.652 -5.647 1.00 . A A . 43 LYS CA 1 1
9 8003 1 1 43 LYS CB C 0.451 -2.415 -6.913 1.00 . A A . 43 LYS CB 1 1
9 8004 1 1 43 LYS CD C 1.320 -4.581 -7.909 1.00 . A A . 43 LYS CD 1 1
9 8005 1 1 43 LYS CE C 1.780 -3.724 -9.085 1.00 . A A . 43 LYS CE 1 1
9 8006 1 1 43 LYS CG C 1.078 -3.774 -6.628 1.00 . A A . 43 LYS CG 1 1
9 8007 1 1 43 LYS H H -0.346 0.078 -6.803 1.00 . A A . 43 LYS H 1 1
9 8008 1 1 43 LYS HA H -0.661 -2.249 -5.083 1.00 . A A . 43 LYS HA 1 1
9 8009 1 1 43 LYS HB2 H -0.425 -2.569 -7.527 1.00 . A A . 43 LYS HB2 1 1
9 8010 1 1 43 LYS HD2 H 2.079 -5.322 -7.713 1.00 . A A . 43 LYS HD2 1 1
9 8011 1 1 43 LYS HE2 H 1.073 -2.918 -9.220 1.00 . A A . 43 LYS HE2 1 1
9 8012 1 1 43 LYS HG2 H 2.014 -3.633 -6.104 1.00 . A A . 43 LYS HG2 1 1
9 8013 1 1 43 LYS HZ1 H 2.502 -5.326 -10.216 1.00 . A A . 43 LYS HZ1 1 1
9 8014 1 1 43 LYS HZ2 H 2.227 -3.917 -11.118 1.00 . A A . 43 LYS HZ2 1 1
9 8015 1 1 43 LYS HZ3 H 0.917 -4.866 -10.614 1.00 . A A . 43 LYS HZ3 1 1
9 8016 1 1 43 LYS N N -0.606 -0.396 -5.982 1.00 . A A . 43 LYS N 1 1
9 8017 1 1 43 LYS NZ N 1.859 -4.512 -10.342 1.00 . A A . 43 LYS NZ 1 1
9 8018 1 1 43 LYS O O 2.184 -0.682 -5.192 1.00 . A A . 43 LYS O 1 1
9 8019 1 1 44 VAL C C 2.857 -2.893 -2.004 1.00 . A A . 44 VAL C 1 1
9 8020 1 1 44 VAL CA C 2.255 -1.612 -2.579 1.00 . A A . 44 VAL CA 1 1
9 8021 1 1 44 VAL CB C 1.714 -0.742 -1.424 1.00 . A A . 44 VAL CB 1 1
9 8022 1 1 44 VAL CG1 C 1.395 0.668 -1.904 1.00 . A A . 44 VAL CG1 1 1
9 8023 1 1 44 VAL CG2 C 0.484 -1.385 -0.803 1.00 . A A . 44 VAL CG2 1 1
9 8024 1 1 44 VAL H H 0.482 -2.495 -3.316 1.00 . A A . 44 VAL H 1 1
9 8025 1 1 44 VAL HA H 3.038 -1.057 -3.077 1.00 . A A . 44 VAL HA 1 1
9 8026 1 1 44 VAL HB H 2.480 -0.675 -0.664 1.00 . A A . 44 VAL HB 1 1
9 8027 1 1 44 VAL HG11 H 2.303 1.154 -2.236 1.00 . A A . 44 VAL HG11 1 1
9 8028 1 1 44 VAL HG12 H 0.692 0.619 -2.723 1.00 . A A . 44 VAL HG12 1 1
9 8029 1 1 44 VAL HG13 H 0.962 1.235 -1.094 1.00 . A A . 44 VAL HG13 1 1
9 8030 1 1 44 VAL HG21 H -0.272 -1.523 -1.563 1.00 . A A . 44 VAL HG21 1 1
9 8031 1 1 44 VAL HG22 H 0.753 -2.344 -0.384 1.00 . A A . 44 VAL HG22 1 1
9 8032 1 1 44 VAL HG23 H 0.097 -0.746 -0.023 1.00 . A A . 44 VAL HG23 1 1
9 8033 1 1 44 VAL N N 1.222 -1.893 -3.561 1.00 . A A . 44 VAL N 1 1
9 8034 1 1 44 VAL O O 2.315 -3.988 -2.167 1.00 . A A . 44 VAL O 1 1
9 8035 1 1 45 GLU C C 4.754 -3.651 0.788 1.00 . A A . 45 GLU C 1 1
9 8036 1 1 45 GLU CA C 4.730 -3.805 -0.732 1.00 . A A . 45 GLU CA 1 1
9 8037 1 1 45 GLU CB C 6.164 -3.782 -1.285 1.00 . A A . 45 GLU CB 1 1
9 8038 1 1 45 GLU CD C 8.497 -4.746 -1.281 1.00 . A A . 45 GLU CD 1 1
9 8039 1 1 45 GLU CG C 7.108 -4.800 -0.665 1.00 . A A . 45 GLU CG 1 1
9 8040 1 1 45 GLU H H 4.345 -1.813 -1.268 1.00 . A A . 45 GLU H 1 1
9 8041 1 1 45 GLU HA H 4.255 -4.739 -0.993 1.00 . A A . 45 GLU HA 1 1
9 8042 1 1 45 GLU HB2 H 6.132 -3.961 -2.350 1.00 . A A . 45 GLU HB2 1 1
9 8043 1 1 45 GLU HG2 H 7.188 -4.602 0.393 1.00 . A A . 45 GLU HG2 1 1
9 8044 1 1 45 GLU N N 3.984 -2.721 -1.338 1.00 . A A . 45 GLU N 1 1
9 8045 1 1 45 GLU O O 5.238 -2.643 1.308 1.00 . A A . 45 GLU O 1 1
9 8046 1 1 45 GLU OE1 O 9.132 -3.677 -1.216 1.00 . A A . 45 GLU OE1 1 1
9 8047 1 1 45 GLU OE2 O 8.960 -5.774 -1.836 1.00 . A A . 45 GLU OE2 1 1
9 8048 1 1 46 VAL C C 5.231 -5.852 3.304 1.00 . A A . 46 VAL C 1 1
9 8049 1 1 46 VAL CA C 4.347 -4.695 2.941 1.00 . A A . 46 VAL CA 1 1
9 8050 1 1 46 VAL CB C 3.032 -4.895 3.706 1.00 . A A . 46 VAL CB 1 1
9 8051 1 1 46 VAL CG1 C 2.800 -3.735 4.650 1.00 . A A . 46 VAL CG1 1 1
9 8052 1 1 46 VAL CG2 C 1.869 -5.107 2.759 1.00 . A A . 46 VAL CG2 1 1
9 8053 1 1 46 VAL H H 3.682 -5.322 1.025 1.00 . A A . 46 VAL H 1 1
9 8054 1 1 46 VAL HA H 4.807 -3.778 3.277 1.00 . A A . 46 VAL HA 1 1
9 8055 1 1 46 VAL HB H 3.137 -5.784 4.308 1.00 . A A . 46 VAL HB 1 1
9 8056 1 1 46 VAL HG11 H 2.017 -3.988 5.349 1.00 . A A . 46 VAL HG11 1 1
9 8057 1 1 46 VAL HG12 H 3.717 -3.535 5.192 1.00 . A A . 46 VAL HG12 1 1
9 8058 1 1 46 VAL HG13 H 2.515 -2.860 4.086 1.00 . A A . 46 VAL HG13 1 1
9 8059 1 1 46 VAL HG21 H 0.962 -5.229 3.327 1.00 . A A . 46 VAL HG21 1 1
9 8060 1 1 46 VAL HG22 H 1.780 -4.257 2.104 1.00 . A A . 46 VAL HG22 1 1
9 8061 1 1 46 VAL HG23 H 2.052 -5.997 2.173 1.00 . A A . 46 VAL HG23 1 1
9 8062 1 1 46 VAL N N 4.201 -4.628 1.491 1.00 . A A . 46 VAL N 1 1
9 8063 1 1 46 VAL O O 4.779 -6.985 3.264 1.00 . A A . 46 VAL O 1 1
9 8064 1 1 47 ASN C C 7.809 -7.551 2.990 1.00 . A A . 47 ASN C 1 1
9 8065 1 1 47 ASN CA C 7.506 -6.500 4.065 1.00 . A A . 47 ASN CA 1 1
9 8066 1 1 47 ASN CB C 7.195 -7.155 5.437 1.00 . A A . 47 ASN CB 1 1
9 8067 1 1 47 ASN CG C 5.959 -8.045 5.508 1.00 . A A . 47 ASN CG 1 1
9 8068 1 1 47 ASN H H 6.709 -4.600 3.634 1.00 . A A . 47 ASN H 1 1
9 8069 1 1 47 ASN HA H 8.407 -5.917 4.188 1.00 . A A . 47 ASN HA 1 1
9 8070 1 1 47 ASN HB2 H 8.027 -7.755 5.712 1.00 . A A . 47 ASN HB2 1 1
9 8071 1 1 47 ASN HD21 H 4.885 -6.577 6.316 1.00 . A A . 47 ASN HD21 1 1
9 8072 1 1 47 ASN HD22 H 4.044 -8.069 6.072 1.00 . A A . 47 ASN HD22 1 1
9 8073 1 1 47 ASN N N 6.470 -5.538 3.654 1.00 . A A . 47 ASN N 1 1
9 8074 1 1 47 ASN ND2 N 4.855 -7.505 6.014 1.00 . A A . 47 ASN ND2 1 1
9 8075 1 1 47 ASN O O 8.936 -7.651 2.509 1.00 . A A . 47 ASN O 1 1
9 8076 1 1 47 ASN OD1 O 6.008 -9.226 5.164 1.00 . A A . 47 ASN OD1 1 1
9 8077 1 1 48 ASP C C 5.623 -9.524 0.833 1.00 . A A . 48 ASP C 1 1
9 8078 1 1 48 ASP CA C 6.928 -9.370 1.614 1.00 . A A . 48 ASP CA 1 1
9 8079 1 1 48 ASP CB C 7.286 -10.698 2.297 1.00 . A A . 48 ASP CB 1 1
9 8080 1 1 48 ASP CG C 7.424 -11.857 1.326 1.00 . A A . 48 ASP CG 1 1
9 8081 1 1 48 ASP H H 5.933 -8.138 3.046 1.00 . A A . 48 ASP H 1 1
9 8082 1 1 48 ASP HA H 7.719 -9.097 0.931 1.00 . A A . 48 ASP HA 1 1
9 8083 1 1 48 ASP HB2 H 8.221 -10.583 2.823 1.00 . A A . 48 ASP HB2 1 1
9 8084 1 1 48 ASP N N 6.803 -8.307 2.620 1.00 . A A . 48 ASP N 1 1
9 8085 1 1 48 ASP O O 5.532 -10.277 -0.138 1.00 . A A . 48 ASP O 1 1
9 8086 1 1 48 ASP OD1 O 8.419 -11.887 0.568 1.00 . A A . 48 ASP OD1 1 1
9 8087 1 1 48 ASP OD2 O 6.532 -12.730 1.291 1.00 . A A . 48 ASP OD2 1 1
9 8088 1 1 49 ARG C C 3.051 -7.787 -0.306 1.00 . A A . 49 ARG C 1 1
9 8089 1 1 49 ARG CA C 3.282 -8.902 0.703 1.00 . A A . 49 ARG CA 1 1
9 8090 1 1 49 ARG CB C 2.232 -8.826 1.817 1.00 . A A . 49 ARG CB 1 1
9 8091 1 1 49 ARG CD C 2.106 -11.292 2.402 1.00 . A A . 49 ARG CD 1 1
9 8092 1 1 49 ARG CG C 2.370 -9.882 2.912 1.00 . A A . 49 ARG CG 1 1
9 8093 1 1 49 ARG CZ C 3.127 -12.726 0.677 1.00 . A A . 49 ARG CZ 1 1
9 8094 1 1 49 ARG H H 4.787 -8.112 1.949 1.00 . A A . 49 ARG H 1 1
9 8095 1 1 49 ARG HA H 3.204 -9.855 0.201 1.00 . A A . 49 ARG HA 1 1
9 8096 1 1 49 ARG HB2 H 2.295 -7.855 2.284 1.00 . A A . 49 ARG HB2 1 1
9 8097 1 1 49 ARG HD2 H 1.878 -11.926 3.247 1.00 . A A . 49 ARG HD2 1 1
9 8098 1 1 49 ARG HE H 4.146 -11.605 1.989 1.00 . A A . 49 ARG HE 1 1
9 8099 1 1 49 ARG HG2 H 3.370 -9.845 3.312 1.00 . A A . 49 ARG HG2 1 1
9 8100 1 1 49 ARG HH11 H 1.096 -12.651 0.619 1.00 . A A . 49 ARG HH11 1 1
9 8101 1 1 49 ARG HH12 H 1.837 -13.711 -0.543 1.00 . A A . 49 ARG HH12 1 1
9 8102 1 1 49 ARG HH21 H 5.129 -12.997 0.469 1.00 . A A . 49 ARG HH21 1 1
9 8103 1 1 49 ARG HH22 H 4.130 -13.895 -0.641 1.00 . A A . 49 ARG HH22 1 1
9 8104 1 1 49 ARG N N 4.618 -8.788 1.260 1.00 . A A . 49 ARG N 1 1
9 8105 1 1 49 ARG NE N 3.245 -11.861 1.684 1.00 . A A . 49 ARG NE 1 1
9 8106 1 1 49 ARG NH1 N 1.927 -13.056 0.214 1.00 . A A . 49 ARG NH1 1 1
9 8107 1 1 49 ARG NH2 N 4.212 -13.249 0.125 1.00 . A A . 49 ARG NH2 1 1
9 8108 1 1 49 ARG O O 2.894 -6.624 0.065 1.00 . A A . 49 ARG O 1 1
9 8109 1 1 50 GLN C C 1.487 -7.272 -3.229 1.00 . A A . 50 GLN C 1 1
9 8110 1 1 50 GLN CA C 2.882 -7.162 -2.636 1.00 . A A . 50 GLN CA 1 1
9 8111 1 1 50 GLN CB C 3.951 -7.358 -3.710 1.00 . A A . 50 GLN CB 1 1
9 8112 1 1 50 GLN CD C 6.423 -7.332 -4.252 1.00 . A A . 50 GLN CD 1 1
9 8113 1 1 50 GLN CG C 5.348 -6.995 -3.234 1.00 . A A . 50 GLN CG 1 1
9 8114 1 1 50 GLN H H 3.175 -9.088 -1.814 1.00 . A A . 50 GLN H 1 1
9 8115 1 1 50 GLN HA H 2.998 -6.180 -2.203 1.00 . A A . 50 GLN HA 1 1
9 8116 1 1 50 GLN HB2 H 3.953 -8.395 -4.018 1.00 . A A . 50 GLN HB2 1 1
9 8117 1 1 50 GLN HE21 H 7.833 -7.349 -2.843 1.00 . A A . 50 GLN HE21 1 1
9 8118 1 1 50 GLN HE22 H 8.364 -7.694 -4.449 1.00 . A A . 50 GLN HE22 1 1
9 8119 1 1 50 GLN HG2 H 5.382 -5.933 -3.035 1.00 . A A . 50 GLN HG2 1 1
9 8120 1 1 50 GLN N N 3.058 -8.138 -1.578 1.00 . A A . 50 GLN N 1 1
9 8121 1 1 50 GLN NE2 N 7.663 -7.473 -3.802 1.00 . A A . 50 GLN NE2 1 1
9 8122 1 1 50 GLN O O 1.131 -8.291 -3.820 1.00 . A A . 50 GLN O 1 1
9 8123 1 1 50 GLN OE1 O 6.154 -7.414 -5.449 1.00 . A A . 50 GLN OE1 1 1
9 8124 1 1 51 GLY C C -1.264 -4.872 -3.639 1.00 . A A . 51 GLY C 1 1
9 8125 1 1 51 GLY CA C -0.673 -6.257 -3.521 1.00 . A A . 51 GLY CA 1 1
9 8126 1 1 51 GLY H H 1.047 -5.425 -2.608 1.00 . A A . 51 GLY H 1 1
9 8127 1 1 51 GLY HA2 H -0.705 -6.735 -4.486 1.00 . A A . 51 GLY HA2 1 1
9 8128 1 1 51 GLY HA3 H -1.266 -6.833 -2.827 1.00 . A A . 51 GLY HA3 1 1
9 8129 1 1 51 GLY N N 0.696 -6.230 -3.055 1.00 . A A . 51 GLY N 1 1
9 8130 1 1 51 GLY O O -0.629 -3.893 -3.259 1.00 . A A . 51 GLY O 1 1
9 8131 1 1 52 PHE C C -3.906 -3.095 -3.103 1.00 . A A . 52 PHE C 1 1
9 8132 1 1 52 PHE CA C -3.141 -3.512 -4.349 1.00 . A A . 52 PHE CA 1 1
9 8133 1 1 52 PHE CB C -4.099 -3.576 -5.538 1.00 . A A . 52 PHE CB 1 1
9 8134 1 1 52 PHE CD1 C -2.986 -4.852 -7.380 1.00 . A A . 52 PHE CD1 1 1
9 8135 1 1 52 PHE CD2 C -3.175 -2.485 -7.595 1.00 . A A . 52 PHE CD2 1 1
9 8136 1 1 52 PHE CE1 C -2.348 -4.915 -8.604 1.00 . A A . 52 PHE CE1 1 1
9 8137 1 1 52 PHE CE2 C -2.540 -2.543 -8.817 1.00 . A A . 52 PHE CE2 1 1
9 8138 1 1 52 PHE CG C -3.406 -3.637 -6.864 1.00 . A A . 52 PHE CG 1 1
9 8139 1 1 52 PHE CZ C -2.114 -3.743 -9.317 1.00 . A A . 52 PHE CZ 1 1
9 8140 1 1 52 PHE H H -2.939 -5.617 -4.418 1.00 . A A . 52 PHE H 1 1
9 8141 1 1 52 PHE HA H -2.385 -2.771 -4.551 1.00 . A A . 52 PHE HA 1 1
9 8142 1 1 52 PHE HB2 H -4.719 -4.457 -5.447 1.00 . A A . 52 PHE HB2 1 1
9 8143 1 1 52 PHE HD1 H -3.160 -5.757 -6.815 1.00 . A A . 52 PHE HD1 1 1
9 8144 1 1 52 PHE HD2 H -3.498 -1.534 -7.201 1.00 . A A . 52 PHE HD2 1 1
9 8145 1 1 52 PHE HE1 H -2.027 -5.866 -8.999 1.00 . A A . 52 PHE HE1 1 1
9 8146 1 1 52 PHE HE2 H -2.370 -1.638 -9.379 1.00 . A A . 52 PHE HE2 1 1
9 8147 1 1 52 PHE HZ H -1.611 -3.785 -10.271 1.00 . A A . 52 PHE HZ 1 1
9 8148 1 1 52 PHE N N -2.473 -4.790 -4.158 1.00 . A A . 52 PHE N 1 1
9 8149 1 1 52 PHE O O -4.412 -3.933 -2.354 1.00 . A A . 52 PHE O 1 1
9 8150 1 1 53 VAL C C -5.405 0.069 -2.342 1.00 . A A . 53 VAL C 1 1
9 8151 1 1 53 VAL CA C -4.747 -1.206 -1.823 1.00 . A A . 53 VAL CA 1 1
9 8152 1 1 53 VAL CB C -3.899 -0.868 -0.576 1.00 . A A . 53 VAL CB 1 1
9 8153 1 1 53 VAL CG1 C -3.249 -2.120 -0.016 1.00 . A A . 53 VAL CG1 1 1
9 8154 1 1 53 VAL CG2 C -2.850 0.184 -0.904 1.00 . A A . 53 VAL CG2 1 1
9 8155 1 1 53 VAL H H -3.400 -1.202 -3.442 1.00 . A A . 53 VAL H 1 1
9 8156 1 1 53 VAL HA H -5.513 -1.915 -1.541 1.00 . A A . 53 VAL HA 1 1
9 8157 1 1 53 VAL HB H -4.556 -0.466 0.179 1.00 . A A . 53 VAL HB 1 1
9 8158 1 1 53 VAL HG11 H -4.014 -2.831 0.257 1.00 . A A . 53 VAL HG11 1 1
9 8159 1 1 53 VAL HG12 H -2.605 -2.551 -0.769 1.00 . A A . 53 VAL HG12 1 1
9 8160 1 1 53 VAL HG13 H -2.665 -1.863 0.856 1.00 . A A . 53 VAL HG13 1 1
9 8161 1 1 53 VAL HG21 H -3.341 1.104 -1.180 1.00 . A A . 53 VAL HG21 1 1
9 8162 1 1 53 VAL HG22 H -2.227 0.353 -0.036 1.00 . A A . 53 VAL HG22 1 1
9 8163 1 1 53 VAL HG23 H -2.239 -0.161 -1.725 1.00 . A A . 53 VAL HG23 1 1
9 8164 1 1 53 VAL N N -3.946 -1.795 -2.878 1.00 . A A . 53 VAL N 1 1
9 8165 1 1 53 VAL O O -4.975 0.620 -3.359 1.00 . A A . 53 VAL O 1 1
9 8166 1 1 54 PRO C C -6.131 2.966 -1.929 1.00 . A A . 54 PRO C 1 1
9 8167 1 1 54 PRO CA C -7.111 1.805 -2.017 1.00 . A A . 54 PRO CA 1 1
9 8168 1 1 54 PRO CB C -8.194 1.956 -0.948 1.00 . A A . 54 PRO CB 1 1
9 8169 1 1 54 PRO CD C -7.150 -0.146 -0.571 1.00 . A A . 54 PRO CD 1 1
9 8170 1 1 54 PRO CG C -8.462 0.572 -0.479 1.00 . A A . 54 PRO CG 1 1
9 8171 1 1 54 PRO HA H -7.561 1.782 -2.999 1.00 . A A . 54 PRO HA 1 1
9 8172 1 1 54 PRO HB2 H -7.822 2.578 -0.145 1.00 . A A . 54 PRO HB2 1 1
9 8173 1 1 54 PRO HD2 H -6.592 -0.032 0.347 1.00 . A A . 54 PRO HD2 1 1
9 8174 1 1 54 PRO HG2 H -8.806 0.591 0.544 1.00 . A A . 54 PRO HG2 1 1
9 8175 1 1 54 PRO N N -6.472 0.533 -1.683 1.00 . A A . 54 PRO N 1 1
9 8176 1 1 54 PRO O O -5.507 3.181 -0.889 1.00 . A A . 54 PRO O 1 1
9 8177 1 1 55 ALA C C -5.624 5.941 -2.072 1.00 . A A . 55 ALA C 1 1
9 8178 1 1 55 ALA CA C -5.121 4.874 -3.043 1.00 . A A . 55 ALA CA 1 1
9 8179 1 1 55 ALA CB C -5.027 5.443 -4.446 1.00 . A A . 55 ALA CB 1 1
9 8180 1 1 55 ALA H H -6.502 3.469 -3.827 1.00 . A A . 55 ALA H 1 1
9 8181 1 1 55 ALA HA H -4.132 4.555 -2.745 1.00 . A A . 55 ALA HA 1 1
9 8182 1 1 55 ALA HB1 H -6.009 5.745 -4.776 1.00 . A A . 55 ALA HB1 1 1
9 8183 1 1 55 ALA HB2 H -4.368 6.300 -4.443 1.00 . A A . 55 ALA HB2 1 1
9 8184 1 1 55 ALA HB3 H -4.634 4.690 -5.115 1.00 . A A . 55 ALA HB3 1 1
9 8185 1 1 55 ALA N N -5.997 3.710 -3.018 1.00 . A A . 55 ALA N 1 1
9 8186 1 1 55 ALA O O -4.862 6.785 -1.606 1.00 . A A . 55 ALA O 1 1
9 8187 1 1 56 ALA C C -7.245 6.465 0.615 1.00 . A A . 56 ALA C 1 1
9 8188 1 1 56 ALA CA C -7.542 6.821 -0.840 1.00 . A A . 56 ALA CA 1 1
9 8189 1 1 56 ALA CB C -9.045 6.848 -1.069 1.00 . A A . 56 ALA CB 1 1
9 8190 1 1 56 ALA H H -7.467 5.178 -2.170 1.00 . A A . 56 ALA H 1 1
9 8191 1 1 56 ALA HA H -7.150 7.807 -1.048 1.00 . A A . 56 ALA HA 1 1
9 8192 1 1 56 ALA HB1 H -9.487 7.628 -0.465 1.00 . A A . 56 ALA HB1 1 1
9 8193 1 1 56 ALA HB2 H -9.247 7.043 -2.112 1.00 . A A . 56 ALA HB2 1 1
9 8194 1 1 56 ALA HB3 H -9.471 5.893 -0.791 1.00 . A A . 56 ALA HB3 1 1
9 8195 1 1 56 ALA N N -6.915 5.878 -1.761 1.00 . A A . 56 ALA N 1 1
9 8196 1 1 56 ALA O O -7.691 7.153 1.533 1.00 . A A . 56 ALA O 1 1
9 8197 1 1 57 TYR C C -4.726 5.157 2.491 1.00 . A A . 57 TYR C 1 1
9 8198 1 1 57 TYR CA C -6.184 4.908 2.161 1.00 . A A . 57 TYR CA 1 1
9 8199 1 1 57 TYR CB C -6.481 3.410 2.290 1.00 . A A . 57 TYR CB 1 1
9 8200 1 1 57 TYR CD1 C -8.948 3.599 1.809 1.00 . A A . 57 TYR CD1 1 1
9 8201 1 1 57 TYR CD2 C -8.266 2.279 3.674 1.00 . A A . 57 TYR CD2 1 1
9 8202 1 1 57 TYR CE1 C -10.266 3.311 2.083 1.00 . A A . 57 TYR CE1 1 1
9 8203 1 1 57 TYR CE2 C -9.583 1.986 3.954 1.00 . A A . 57 TYR CE2 1 1
9 8204 1 1 57 TYR CG C -7.924 3.088 2.600 1.00 . A A . 57 TYR CG 1 1
9 8205 1 1 57 TYR CZ C -10.572 2.492 3.184 1.00 . A A . 57 TYR CZ 1 1
9 8206 1 1 57 TYR H H -6.138 4.903 0.035 1.00 . A A . 57 TYR H 1 1
9 8207 1 1 57 TYR HA H -6.799 5.453 2.860 1.00 . A A . 57 TYR HA 1 1
9 8208 1 1 57 TYR HB2 H -6.227 2.920 1.359 1.00 . A A . 57 TYR HB2 1 1
9 8209 1 1 57 TYR HD1 H -8.700 4.230 0.965 1.00 . A A . 57 TYR HD1 1 1
9 8210 1 1 57 TYR HD2 H -7.483 1.879 4.302 1.00 . A A . 57 TYR HD2 1 1
9 8211 1 1 57 TYR HE1 H -11.046 3.720 1.457 1.00 . A A . 57 TYR HE1 1 1
9 8212 1 1 57 TYR HE2 H -9.825 1.352 4.795 1.00 . A A . 57 TYR HE2 1 1
9 8213 1 1 57 TYR HH H -12.372 2.066 2.587 1.00 . A A . 57 TYR HH 1 1
9 8214 1 1 57 TYR N N -6.502 5.385 0.815 1.00 . A A . 57 TYR N 1 1
9 8215 1 1 57 TYR O O -4.253 4.811 3.575 1.00 . A A . 57 TYR O 1 1
9 8216 1 1 57 TYR OH O -11.899 2.217 3.426 1.00 . A A . 57 TYR OH 1 1
9 8217 1 1 58 VAL C C -2.148 7.316 1.259 1.00 . A A . 58 VAL C 1 1
9 8218 1 1 58 VAL CA C -2.589 5.908 1.662 1.00 . A A . 58 VAL CA 1 1
9 8219 1 1 58 VAL CB C -1.919 4.826 0.784 1.00 . A A . 58 VAL CB 1 1
9 8220 1 1 58 VAL CG1 C -0.909 5.415 -0.180 1.00 . A A . 58 VAL CG1 1 1
9 8221 1 1 58 VAL CG2 C -1.275 3.752 1.643 1.00 . A A . 58 VAL CG2 1 1
9 8222 1 1 58 VAL H H -4.484 6.161 0.788 1.00 . A A . 58 VAL H 1 1
9 8223 1 1 58 VAL HA H -2.310 5.731 2.687 1.00 . A A . 58 VAL HA 1 1
9 8224 1 1 58 VAL HB H -2.697 4.357 0.204 1.00 . A A . 58 VAL HB 1 1
9 8225 1 1 58 VAL HG11 H -0.137 5.924 0.376 1.00 . A A . 58 VAL HG11 1 1
9 8226 1 1 58 VAL HG12 H -0.469 4.623 -0.767 1.00 . A A . 58 VAL HG12 1 1
9 8227 1 1 58 VAL HG13 H -1.404 6.117 -0.834 1.00 . A A . 58 VAL HG13 1 1
9 8228 1 1 58 VAL HG21 H -0.512 4.197 2.264 1.00 . A A . 58 VAL HG21 1 1
9 8229 1 1 58 VAL HG22 H -2.027 3.290 2.265 1.00 . A A . 58 VAL HG22 1 1
9 8230 1 1 58 VAL HG23 H -0.830 3.003 1.002 1.00 . A A . 58 VAL HG23 1 1
9 8231 1 1 58 VAL N N -4.024 5.774 1.563 1.00 . A A . 58 VAL N 1 1
9 8232 1 1 58 VAL O O -2.717 7.917 0.349 1.00 . A A . 58 VAL O 1 1
9 8233 1 1 59 LYS C C 0.849 9.121 1.359 1.00 . A A . 59 LYS C 1 1
9 8234 1 1 59 LYS CA C -0.644 9.182 1.660 1.00 . A A . 59 LYS CA 1 1
9 8235 1 1 59 LYS CB C -0.906 10.136 2.834 1.00 . A A . 59 LYS CB 1 1
9 8236 1 1 59 LYS CD C -0.560 12.429 3.818 1.00 . A A . 59 LYS CD 1 1
9 8237 1 1 59 LYS CE C 0.573 12.028 4.743 1.00 . A A . 59 LYS CE 1 1
9 8238 1 1 59 LYS CG C -0.554 11.593 2.550 1.00 . A A . 59 LYS CG 1 1
9 8239 1 1 59 LYS H H -0.756 7.333 2.694 1.00 . A A . 59 LYS H 1 1
9 8240 1 1 59 LYS HA H -1.164 9.541 0.784 1.00 . A A . 59 LYS HA 1 1
9 8241 1 1 59 LYS HB2 H -1.954 10.087 3.092 1.00 . A A . 59 LYS HB2 1 1
9 8242 1 1 59 LYS HD2 H -0.446 13.469 3.554 1.00 . A A . 59 LYS HD2 1 1
9 8243 1 1 59 LYS HE2 H 0.451 10.990 5.013 1.00 . A A . 59 LYS HE2 1 1
9 8244 1 1 59 LYS HG2 H 0.433 11.639 2.115 1.00 . A A . 59 LYS HG2 1 1
9 8245 1 1 59 LYS HZ1 H -0.280 12.710 6.524 1.00 . A A . 59 LYS HZ1 1 1
9 8246 1 1 59 LYS HZ2 H 0.699 13.858 5.741 1.00 . A A . 59 LYS HZ2 1 1
9 8247 1 1 59 LYS HZ3 H 1.413 12.565 6.575 1.00 . A A . 59 LYS HZ3 1 1
9 8248 1 1 59 LYS N N -1.155 7.849 1.959 1.00 . A A . 59 LYS N 1 1
9 8249 1 1 59 LYS NZ N 0.602 12.847 5.981 1.00 . A A . 59 LYS NZ 1 1
9 8250 1 1 59 LYS O O 1.594 8.400 2.023 1.00 . A A . 59 LYS O 1 1
9 8251 1 1 60 LYS C C 3.604 10.420 1.003 1.00 . A A . 60 LYS C 1 1
9 8252 1 1 60 LYS CA C 2.668 9.908 -0.080 1.00 . A A . 60 LYS CA 1 1
9 8253 1 1 60 LYS CB C 2.804 10.807 -1.305 1.00 . A A . 60 LYS CB 1 1
9 8254 1 1 60 LYS CD C 2.570 9.184 -3.200 1.00 . A A . 60 LYS CD 1 1
9 8255 1 1 60 LYS CE C 3.127 9.602 -4.561 1.00 . A A . 60 LYS CE 1 1
9 8256 1 1 60 LYS CG C 1.948 10.362 -2.470 1.00 . A A . 60 LYS CG 1 1
9 8257 1 1 60 LYS H H 0.623 10.437 -0.121 1.00 . A A . 60 LYS H 1 1
9 8258 1 1 60 LYS HA H 2.959 8.908 -0.350 1.00 . A A . 60 LYS HA 1 1
9 8259 1 1 60 LYS HB2 H 2.517 11.812 -1.036 1.00 . A A . 60 LYS HB2 1 1
9 8260 1 1 60 LYS HD2 H 3.378 8.793 -2.601 1.00 . A A . 60 LYS HD2 1 1
9 8261 1 1 60 LYS HE2 H 3.564 8.741 -5.038 1.00 . A A . 60 LYS HE2 1 1
9 8262 1 1 60 LYS HG2 H 0.980 10.073 -2.096 1.00 . A A . 60 LYS HG2 1 1
9 8263 1 1 60 LYS HZ1 H 4.894 10.385 -3.743 1.00 . A A . 60 LYS HZ1 1 1
9 8264 1 1 60 LYS HZ2 H 3.729 11.562 -4.131 1.00 . A A . 60 LYS HZ2 1 1
9 8265 1 1 60 LYS HZ3 H 4.626 10.815 -5.358 1.00 . A A . 60 LYS HZ3 1 1
9 8266 1 1 60 LYS N N 1.273 9.878 0.354 1.00 . A A . 60 LYS N 1 1
9 8267 1 1 60 LYS NZ N 4.164 10.664 -4.441 1.00 . A A . 60 LYS NZ 1 1
9 8268 1 1 60 LYS O O 3.379 11.482 1.585 1.00 . A A . 60 LYS O 1 1
9 8269 1 1 61 LEU C C 6.867 10.629 1.142 1.00 . A A . 61 LEU C 1 1
9 8270 1 1 61 LEU CA C 5.757 10.139 2.073 1.00 . A A . 61 LEU CA 1 1
9 8271 1 1 61 LEU CB C 6.289 9.043 3.002 1.00 . A A . 61 LEU CB 1 1
9 8272 1 1 61 LEU CD1 C 5.902 7.294 4.751 1.00 . A A . 61 LEU CD1 1 1
9 8273 1 1 61 LEU CD2 C 4.836 9.538 5.003 1.00 . A A . 61 LEU CD2 1 1
9 8274 1 1 61 LEU CG C 5.286 8.472 4.012 1.00 . A A . 61 LEU CG 1 1
9 8275 1 1 61 LEU H H 4.646 8.717 0.965 1.00 . A A . 61 LEU H 1 1
9 8276 1 1 61 LEU HA H 5.406 10.972 2.663 1.00 . A A . 61 LEU HA 1 1
9 8277 1 1 61 LEU HB2 H 6.642 8.232 2.389 1.00 . A A . 61 LEU HB2 1 1
9 8278 1 1 61 LEU HD11 H 6.777 7.623 5.288 1.00 . A A . 61 LEU HD11 1 1
9 8279 1 1 61 LEU HD12 H 5.183 6.892 5.446 1.00 . A A . 61 LEU HD12 1 1
9 8280 1 1 61 LEU HD13 H 6.182 6.530 4.040 1.00 . A A . 61 LEU HD13 1 1
9 8281 1 1 61 LEU HD21 H 4.201 10.252 4.503 1.00 . A A . 61 LEU HD21 1 1
9 8282 1 1 61 LEU HD22 H 4.285 9.072 5.806 1.00 . A A . 61 LEU HD22 1 1
9 8283 1 1 61 LEU HD23 H 5.701 10.045 5.406 1.00 . A A . 61 LEU HD23 1 1
9 8284 1 1 61 LEU HG H 4.413 8.117 3.481 1.00 . A A . 61 LEU HG 1 1
9 8285 1 1 61 LEU N N 4.641 9.650 1.281 1.00 . A A . 61 LEU N 1 1
9 8286 1 1 61 LEU O O 7.652 11.508 1.501 1.00 . A A . 61 LEU O 1 1
9 8287 1 1 62 ASP C C 7.164 11.025 -2.282 1.00 . A A . 62 ASP C 1 1
9 8288 1 1 62 ASP CA C 7.885 10.469 -1.068 1.00 . A A . 62 ASP CA 1 1
9 8289 1 1 62 ASP CB C 8.766 9.294 -1.500 1.00 . A A . 62 ASP CB 1 1
9 8290 1 1 62 ASP CG C 9.682 8.806 -0.399 1.00 . A A . 62 ASP CG 1 1
9 8291 1 1 62 ASP H H 6.268 9.372 -0.292 1.00 . A A . 62 ASP H 1 1
9 8292 1 1 62 ASP HA H 8.507 11.243 -0.641 1.00 . A A . 62 ASP HA 1 1
9 8293 1 1 62 ASP HB2 H 8.134 8.473 -1.805 1.00 . A A . 62 ASP HB2 1 1
9 8294 1 1 62 ASP N N 6.913 10.067 -0.064 1.00 . A A . 62 ASP N 1 1
9 8295 1 1 62 ASP O O 7.468 12.162 -2.690 1.00 . A A . 62 ASP O 1 1
9 8296 1 1 62 ASP OXT O 6.275 10.325 -2.814 1.00 . A A . 62 ASP OXT 1 1
9 8297 1 1 62 ASP OD1 O 10.581 9.562 0.016 1.00 . A A . 62 ASP OD1 1 1
9 8298 1 1 62 ASP OD2 O 9.527 7.647 0.038 1.00 . A A . 62 ASP OD2 1 1
10 8299 1 1 1 MET C C 16.446 -8.593 2.460 1.00 . A A . 1 MET C 1 1
10 8300 1 1 1 MET CA C 17.598 -9.343 1.799 1.00 . A A . 1 MET CA 1 1
10 8301 1 1 1 MET CB C 18.334 -10.188 2.847 1.00 . A A . 1 MET CB 1 1
10 8302 1 1 1 MET CE C 22.050 -11.162 1.195 1.00 . A A . 1 MET CE 1 1
10 8303 1 1 1 MET CG C 19.513 -10.983 2.301 1.00 . A A . 1 MET CG 1 1
10 8304 1 1 1 MET H1 H 18.909 -7.728 1.859 1.00 . A A . 1 MET H1 1 1
10 8305 1 1 1 MET H2 H 18.031 -7.850 0.410 1.00 . A A . 1 MET H2 1 1
10 8306 1 1 1 MET H3 H 19.319 -8.906 0.713 1.00 . A A . 1 MET H3 1 1
10 8307 1 1 1 MET HA H 17.197 -9.995 1.037 1.00 . A A . 1 MET HA 1 1
10 8308 1 1 1 MET HB2 H 18.700 -9.533 3.624 1.00 . A A . 1 MET HB2 1 1
10 8309 1 1 1 MET HE1 H 22.275 -11.885 1.965 1.00 . A A . 1 MET HE1 1 1
10 8310 1 1 1 MET HE2 H 21.602 -11.663 0.351 1.00 . A A . 1 MET HE2 1 1
10 8311 1 1 1 MET HE3 H 22.962 -10.674 0.883 1.00 . A A . 1 MET HE3 1 1
10 8312 1 1 1 MET HG2 H 19.841 -11.680 3.058 1.00 . A A . 1 MET HG2 1 1
10 8313 1 1 1 MET N N 18.528 -8.391 1.152 1.00 . A A . 1 MET N 1 1
10 8314 1 1 1 MET O O 15.696 -9.161 3.252 1.00 . A A . 1 MET O 1 1
10 8315 1 1 1 MET SD S 20.913 -9.941 1.839 1.00 . A A . 1 MET SD 1 1
10 8316 1 1 2 ASP C C 14.709 -5.533 1.653 1.00 . A A . 2 ASP C 1 1
10 8317 1 1 2 ASP CA C 15.270 -6.474 2.708 1.00 . A A . 2 ASP CA 1 1
10 8318 1 1 2 ASP CB C 15.838 -5.666 3.883 1.00 . A A . 2 ASP CB 1 1
10 8319 1 1 2 ASP CG C 16.858 -4.627 3.450 1.00 . A A . 2 ASP CG 1 1
10 8320 1 1 2 ASP H H 16.875 -6.938 1.420 1.00 . A A . 2 ASP H 1 1
10 8321 1 1 2 ASP HA H 14.478 -7.114 3.066 1.00 . A A . 2 ASP HA 1 1
10 8322 1 1 2 ASP HB2 H 15.030 -5.159 4.387 1.00 . A A . 2 ASP HB2 1 1
10 8323 1 1 2 ASP N N 16.297 -7.319 2.115 1.00 . A A . 2 ASP N 1 1
10 8324 1 1 2 ASP O O 15.417 -5.151 0.721 1.00 . A A . 2 ASP O 1 1
10 8325 1 1 2 ASP OD1 O 17.961 -5.014 3.009 1.00 . A A . 2 ASP OD1 1 1
10 8326 1 1 2 ASP OD2 O 16.555 -3.417 3.537 1.00 . A A . 2 ASP OD2 1 1
10 8327 1 1 3 GLU C C 12.277 -3.044 1.543 1.00 . A A . 3 GLU C 1 1
10 8328 1 1 3 GLU CA C 12.791 -4.295 0.843 1.00 . A A . 3 GLU CA 1 1
10 8329 1 1 3 GLU CB C 11.644 -5.022 0.138 1.00 . A A . 3 GLU CB 1 1
10 8330 1 1 3 GLU CD C 12.943 -5.300 -2.009 1.00 . A A . 3 GLU CD 1 1
10 8331 1 1 3 GLU CG C 12.103 -5.983 -0.949 1.00 . A A . 3 GLU CG 1 1
10 8332 1 1 3 GLU H H 12.934 -5.499 2.575 1.00 . A A . 3 GLU H 1 1
10 8333 1 1 3 GLU HA H 13.528 -4.003 0.104 1.00 . A A . 3 GLU HA 1 1
10 8334 1 1 3 GLU HB2 H 11.086 -5.584 0.873 1.00 . A A . 3 GLU HB2 1 1
10 8335 1 1 3 GLU HG2 H 12.691 -6.770 -0.498 1.00 . A A . 3 GLU HG2 1 1
10 8336 1 1 3 GLU N N 13.443 -5.175 1.795 1.00 . A A . 3 GLU N 1 1
10 8337 1 1 3 GLU O O 12.776 -2.677 2.610 1.00 . A A . 3 GLU O 1 1
10 8338 1 1 3 GLU OE1 O 12.435 -4.372 -2.668 1.00 . A A . 3 GLU OE1 1 1
10 8339 1 1 3 GLU OE2 O 14.121 -5.687 -2.187 1.00 . A A . 3 GLU OE2 1 1
10 8340 1 1 4 THR C C 11.839 -0.051 1.322 1.00 . A A . 4 THR C 1 1
10 8341 1 1 4 THR CA C 10.750 -1.135 1.428 1.00 . A A . 4 THR CA 1 1
10 8342 1 1 4 THR CB C 10.233 -1.281 2.886 1.00 . A A . 4 THR CB 1 1
10 8343 1 1 4 THR CG2 C 9.414 -0.077 3.327 1.00 . A A . 4 THR CG2 1 1
10 8344 1 1 4 THR H H 10.845 -2.828 0.168 1.00 . A A . 4 THR H 1 1
10 8345 1 1 4 THR HA H 9.918 -0.854 0.797 1.00 . A A . 4 THR HA 1 1
10 8346 1 1 4 THR HB H 11.078 -1.382 3.544 1.00 . A A . 4 THR HB 1 1
10 8347 1 1 4 THR HG1 H 8.506 -2.233 2.769 1.00 . A A . 4 THR HG1 1 1
10 8348 1 1 4 THR HG21 H 10.011 0.817 3.232 1.00 . A A . 4 THR HG21 1 1
10 8349 1 1 4 THR HG22 H 9.114 -0.204 4.358 1.00 . A A . 4 THR HG22 1 1
10 8350 1 1 4 THR HG23 H 8.533 0.007 2.705 1.00 . A A . 4 THR HG23 1 1
10 8351 1 1 4 THR N N 11.271 -2.409 0.942 1.00 . A A . 4 THR N 1 1
10 8352 1 1 4 THR O O 11.891 0.899 2.103 1.00 . A A . 4 THR O 1 1
10 8353 1 1 4 THR OG1 O 9.416 -2.458 2.993 1.00 . A A . 4 THR OG1 1 1
10 8354 1 1 5 GLY C C 13.537 1.740 -0.997 1.00 . A A . 5 GLY C 1 1
10 8355 1 1 5 GLY CA C 13.789 0.745 0.123 1.00 . A A . 5 GLY CA 1 1
10 8356 1 1 5 GLY H H 12.610 -0.968 -0.291 1.00 . A A . 5 GLY H 1 1
10 8357 1 1 5 GLY HA2 H 13.936 1.293 1.039 1.00 . A A . 5 GLY HA2 1 1
10 8358 1 1 5 GLY HA3 H 14.690 0.193 -0.100 1.00 . A A . 5 GLY HA3 1 1
10 8359 1 1 5 GLY N N 12.701 -0.196 0.316 1.00 . A A . 5 GLY N 1 1
10 8360 1 1 5 GLY O O 14.450 2.449 -1.420 1.00 . A A . 5 GLY O 1 1
10 8361 1 1 6 LYS C C 10.729 3.569 -2.067 1.00 . A A . 6 LYS C 1 1
10 8362 1 1 6 LYS CA C 11.939 2.754 -2.514 1.00 . A A . 6 LYS CA 1 1
10 8363 1 1 6 LYS CB C 11.699 2.065 -3.878 1.00 . A A . 6 LYS CB 1 1
10 8364 1 1 6 LYS CD C 11.035 -0.336 -3.382 1.00 . A A . 6 LYS CD 1 1
10 8365 1 1 6 LYS CE C 10.080 -1.444 -3.812 1.00 . A A . 6 LYS CE 1 1
10 8366 1 1 6 LYS CG C 10.589 1.014 -3.931 1.00 . A A . 6 LYS CG 1 1
10 8367 1 1 6 LYS H H 11.617 1.225 -1.087 1.00 . A A . 6 LYS H 1 1
10 8368 1 1 6 LYS HA H 12.770 3.437 -2.621 1.00 . A A . 6 LYS HA 1 1
10 8369 1 1 6 LYS HB2 H 11.460 2.826 -4.603 1.00 . A A . 6 LYS HB2 1 1
10 8370 1 1 6 LYS HD2 H 12.023 -0.558 -3.755 1.00 . A A . 6 LYS HD2 1 1
10 8371 1 1 6 LYS HE2 H 9.072 -1.136 -3.587 1.00 . A A . 6 LYS HE2 1 1
10 8372 1 1 6 LYS HG2 H 9.746 1.363 -3.354 1.00 . A A . 6 LYS HG2 1 1
10 8373 1 1 6 LYS HZ1 H 9.992 -2.717 -2.145 1.00 . A A . 6 LYS HZ1 1 1
10 8374 1 1 6 LYS HZ2 H 11.371 -2.937 -3.103 1.00 . A A . 6 LYS HZ2 1 1
10 8375 1 1 6 LYS HZ3 H 9.874 -3.521 -3.633 1.00 . A A . 6 LYS HZ3 1 1
10 8376 1 1 6 LYS N N 12.304 1.802 -1.471 1.00 . A A . 6 LYS N 1 1
10 8377 1 1 6 LYS NZ N 10.348 -2.741 -3.125 1.00 . A A . 6 LYS NZ 1 1
10 8378 1 1 6 LYS O O 10.465 3.641 -0.871 1.00 . A A . 6 LYS O 1 1
10 8379 1 1 7 GLU C C 8.035 4.565 -1.586 1.00 . A A . 7 GLU C 1 1
10 8380 1 1 7 GLU CA C 8.876 5.065 -2.759 1.00 . A A . 7 GLU CA 1 1
10 8381 1 1 7 GLU CB C 7.969 5.179 -3.995 1.00 . A A . 7 GLU CB 1 1
10 8382 1 1 7 GLU CD C 9.619 4.962 -5.902 1.00 . A A . 7 GLU CD 1 1
10 8383 1 1 7 GLU CG C 8.611 5.848 -5.202 1.00 . A A . 7 GLU CG 1 1
10 8384 1 1 7 GLU H H 10.319 4.062 -3.961 1.00 . A A . 7 GLU H 1 1
10 8385 1 1 7 GLU HA H 9.255 6.046 -2.517 1.00 . A A . 7 GLU HA 1 1
10 8386 1 1 7 GLU HB2 H 7.663 4.186 -4.291 1.00 . A A . 7 GLU HB2 1 1
10 8387 1 1 7 GLU HG2 H 7.834 6.106 -5.906 1.00 . A A . 7 GLU HG2 1 1
10 8388 1 1 7 GLU N N 10.033 4.188 -3.028 1.00 . A A . 7 GLU N 1 1
10 8389 1 1 7 GLU O O 7.619 3.406 -1.560 1.00 . A A . 7 GLU O 1 1
10 8390 1 1 7 GLU OE1 O 10.804 4.978 -5.513 1.00 . A A . 7 GLU OE1 1 1
10 8391 1 1 7 GLU OE2 O 9.226 4.243 -6.846 1.00 . A A . 7 GLU OE2 1 1
10 8392 1 1 8 LEU C C 5.764 5.839 0.744 1.00 . A A . 8 LEU C 1 1
10 8393 1 1 8 LEU CA C 7.055 5.062 0.580 1.00 . A A . 8 LEU CA 1 1
10 8394 1 1 8 LEU CB C 7.923 5.261 1.819 1.00 . A A . 8 LEU CB 1 1
10 8395 1 1 8 LEU CD1 C 10.053 4.730 3.052 1.00 . A A . 8 LEU CD1 1 1
10 8396 1 1 8 LEU CD2 C 8.795 2.919 1.867 1.00 . A A . 8 LEU CD2 1 1
10 8397 1 1 8 LEU CG C 9.175 4.392 1.854 1.00 . A A . 8 LEU CG 1 1
10 8398 1 1 8 LEU H H 8.105 6.363 -0.712 1.00 . A A . 8 LEU H 1 1
10 8399 1 1 8 LEU HA H 6.814 4.013 0.495 1.00 . A A . 8 LEU HA 1 1
10 8400 1 1 8 LEU HB2 H 8.222 6.298 1.862 1.00 . A A . 8 LEU HB2 1 1
10 8401 1 1 8 LEU HD11 H 9.511 4.533 3.967 1.00 . A A . 8 LEU HD11 1 1
10 8402 1 1 8 LEU HD12 H 10.944 4.120 3.026 1.00 . A A . 8 LEU HD12 1 1
10 8403 1 1 8 LEU HD13 H 10.331 5.772 3.015 1.00 . A A . 8 LEU HD13 1 1
10 8404 1 1 8 LEU HD21 H 9.689 2.319 1.949 1.00 . A A . 8 LEU HD21 1 1
10 8405 1 1 8 LEU HD22 H 8.151 2.723 2.710 1.00 . A A . 8 LEU HD22 1 1
10 8406 1 1 8 LEU HD23 H 8.279 2.673 0.951 1.00 . A A . 8 LEU HD23 1 1
10 8407 1 1 8 LEU HG H 9.737 4.578 0.958 1.00 . A A . 8 LEU HG 1 1
10 8408 1 1 8 LEU N N 7.785 5.444 -0.621 1.00 . A A . 8 LEU N 1 1
10 8409 1 1 8 LEU O O 5.618 6.970 0.269 1.00 . A A . 8 LEU O 1 1
10 8410 1 1 9 VAL C C 3.142 5.432 3.183 1.00 . A A . 9 VAL C 1 1
10 8411 1 1 9 VAL CA C 3.548 5.793 1.763 1.00 . A A . 9 VAL CA 1 1
10 8412 1 1 9 VAL CB C 2.430 5.335 0.804 1.00 . A A . 9 VAL CB 1 1
10 8413 1 1 9 VAL CG1 C 2.465 6.126 -0.484 1.00 . A A . 9 VAL CG1 1 1
10 8414 1 1 9 VAL CG2 C 2.531 3.850 0.518 1.00 . A A . 9 VAL CG2 1 1
10 8415 1 1 9 VAL H H 5.051 4.300 1.767 1.00 . A A . 9 VAL H 1 1
10 8416 1 1 9 VAL HA H 3.638 6.868 1.685 1.00 . A A . 9 VAL HA 1 1
10 8417 1 1 9 VAL HB H 1.478 5.520 1.283 1.00 . A A . 9 VAL HB 1 1
10 8418 1 1 9 VAL HG11 H 1.695 5.757 -1.148 1.00 . A A . 9 VAL HG11 1 1
10 8419 1 1 9 VAL HG12 H 2.284 7.168 -0.267 1.00 . A A . 9 VAL HG12 1 1
10 8420 1 1 9 VAL HG13 H 3.430 6.013 -0.951 1.00 . A A . 9 VAL HG13 1 1
10 8421 1 1 9 VAL HG21 H 3.485 3.636 0.056 1.00 . A A . 9 VAL HG21 1 1
10 8422 1 1 9 VAL HG22 H 2.448 3.301 1.443 1.00 . A A . 9 VAL HG22 1 1
10 8423 1 1 9 VAL HG23 H 1.734 3.555 -0.148 1.00 . A A . 9 VAL HG23 1 1
10 8424 1 1 9 VAL N N 4.841 5.208 1.440 1.00 . A A . 9 VAL N 1 1
10 8425 1 1 9 VAL O O 3.645 4.470 3.761 1.00 . A A . 9 VAL O 1 1
10 8426 1 1 10 LEU C C 0.304 5.427 4.995 1.00 . A A . 10 LEU C 1 1
10 8427 1 1 10 LEU CA C 1.721 5.974 5.073 1.00 . A A . 10 LEU CA 1 1
10 8428 1 1 10 LEU CB C 1.714 7.273 5.878 1.00 . A A . 10 LEU CB 1 1
10 8429 1 1 10 LEU CD1 C 2.066 6.482 8.239 1.00 . A A . 10 LEU CD1 1 1
10 8430 1 1 10 LEU CD2 C 0.707 8.542 7.787 1.00 . A A . 10 LEU CD2 1 1
10 8431 1 1 10 LEU CG C 1.106 7.168 7.277 1.00 . A A . 10 LEU CG 1 1
10 8432 1 1 10 LEU H H 1.897 6.981 3.221 1.00 . A A . 10 LEU H 1 1
10 8433 1 1 10 LEU HA H 2.357 5.251 5.559 1.00 . A A . 10 LEU HA 1 1
10 8434 1 1 10 LEU HB2 H 2.734 7.616 5.974 1.00 . A A . 10 LEU HB2 1 1
10 8435 1 1 10 LEU HD11 H 1.612 6.425 9.219 1.00 . A A . 10 LEU HD11 1 1
10 8436 1 1 10 LEU HD12 H 2.280 5.484 7.884 1.00 . A A . 10 LEU HD12 1 1
10 8437 1 1 10 LEU HD13 H 2.984 7.048 8.299 1.00 . A A . 10 LEU HD13 1 1
10 8438 1 1 10 LEU HD21 H 0.303 8.452 8.785 1.00 . A A . 10 LEU HD21 1 1
10 8439 1 1 10 LEU HD22 H 1.571 9.188 7.804 1.00 . A A . 10 LEU HD22 1 1
10 8440 1 1 10 LEU HD23 H -0.047 8.960 7.132 1.00 . A A . 10 LEU HD23 1 1
10 8441 1 1 10 LEU HG H 0.213 6.562 7.221 1.00 . A A . 10 LEU HG 1 1
10 8442 1 1 10 LEU N N 2.238 6.213 3.736 1.00 . A A . 10 LEU N 1 1
10 8443 1 1 10 LEU O O -0.491 5.887 4.177 1.00 . A A . 10 LEU O 1 1
10 8444 1 1 11 ALA C C -2.234 4.729 6.818 1.00 . A A . 11 ALA C 1 1
10 8445 1 1 11 ALA CA C -1.353 3.904 5.884 1.00 . A A . 11 ALA CA 1 1
10 8446 1 1 11 ALA CB C -1.336 2.455 6.340 1.00 . A A . 11 ALA CB 1 1
10 8447 1 1 11 ALA H H 0.688 4.074 6.419 1.00 . A A . 11 ALA H 1 1
10 8448 1 1 11 ALA HA H -1.759 3.943 4.881 1.00 . A A . 11 ALA HA 1 1
10 8449 1 1 11 ALA HB1 H -0.482 1.951 5.910 1.00 . A A . 11 ALA HB1 1 1
10 8450 1 1 11 ALA HB2 H -1.268 2.419 7.423 1.00 . A A . 11 ALA HB2 1 1
10 8451 1 1 11 ALA HB3 H -2.243 1.966 6.022 1.00 . A A . 11 ALA HB3 1 1
10 8452 1 1 11 ALA N N -0.005 4.447 5.832 1.00 . A A . 11 ALA N 1 1
10 8453 1 1 11 ALA O O -2.033 4.725 8.037 1.00 . A A . 11 ALA O 1 1
10 8454 1 1 12 LEU C C -5.136 5.438 7.769 1.00 . A A . 12 LEU C 1 1
10 8455 1 1 12 LEU CA C -4.103 6.274 7.026 1.00 . A A . 12 LEU CA 1 1
10 8456 1 1 12 LEU CB C -4.825 7.279 6.128 1.00 . A A . 12 LEU CB 1 1
10 8457 1 1 12 LEU CD1 C -2.833 8.055 4.799 1.00 . A A . 12 LEU CD1 1 1
10 8458 1 1 12 LEU CD2 C -4.861 9.502 4.969 1.00 . A A . 12 LEU CD2 1 1
10 8459 1 1 12 LEU CG C -3.987 8.481 5.682 1.00 . A A . 12 LEU CG 1 1
10 8460 1 1 12 LEU H H -3.290 5.422 5.266 1.00 . A A . 12 LEU H 1 1
10 8461 1 1 12 LEU HA H -3.512 6.815 7.746 1.00 . A A . 12 LEU HA 1 1
10 8462 1 1 12 LEU HB2 H -5.172 6.758 5.244 1.00 . A A . 12 LEU HB2 1 1
10 8463 1 1 12 LEU HD11 H -3.204 7.450 3.984 1.00 . A A . 12 LEU HD11 1 1
10 8464 1 1 12 LEU HD12 H -2.338 8.931 4.403 1.00 . A A . 12 LEU HD12 1 1
10 8465 1 1 12 LEU HD13 H -2.128 7.480 5.383 1.00 . A A . 12 LEU HD13 1 1
10 8466 1 1 12 LEU HD21 H -5.336 9.037 4.117 1.00 . A A . 12 LEU HD21 1 1
10 8467 1 1 12 LEU HD22 H -5.620 9.867 5.647 1.00 . A A . 12 LEU HD22 1 1
10 8468 1 1 12 LEU HD23 H -4.250 10.328 4.633 1.00 . A A . 12 LEU HD23 1 1
10 8469 1 1 12 LEU HG H -3.567 8.948 6.556 1.00 . A A . 12 LEU HG 1 1
10 8470 1 1 12 LEU N N -3.195 5.441 6.246 1.00 . A A . 12 LEU N 1 1
10 8471 1 1 12 LEU O O -5.559 5.794 8.869 1.00 . A A . 12 LEU O 1 1
10 8472 1 1 13 TYR C C -6.214 2.050 7.695 1.00 . A A . 13 TYR C 1 1
10 8473 1 1 13 TYR CA C -6.602 3.518 7.757 1.00 . A A . 13 TYR CA 1 1
10 8474 1 1 13 TYR CB C -7.939 3.718 7.025 1.00 . A A . 13 TYR CB 1 1
10 8475 1 1 13 TYR CD1 C -8.619 6.101 7.441 1.00 . A A . 13 TYR CD1 1 1
10 8476 1 1 13 TYR CD2 C -8.002 5.496 5.223 1.00 . A A . 13 TYR CD2 1 1
10 8477 1 1 13 TYR CE1 C -8.858 7.395 7.028 1.00 . A A . 13 TYR CE1 1 1
10 8478 1 1 13 TYR CE2 C -8.237 6.791 4.800 1.00 . A A . 13 TYR CE2 1 1
10 8479 1 1 13 TYR CG C -8.189 5.132 6.550 1.00 . A A . 13 TYR CG 1 1
10 8480 1 1 13 TYR CZ C -8.627 7.723 5.645 1.00 . A A . 13 TYR CZ 1 1
10 8481 1 1 13 TYR H H -5.153 4.061 6.315 1.00 . A A . 13 TYR H 1 1
10 8482 1 1 13 TYR HA H -6.714 3.811 8.790 1.00 . A A . 13 TYR HA 1 1
10 8483 1 1 13 TYR HB2 H -7.961 3.075 6.159 1.00 . A A . 13 TYR HB2 1 1
10 8484 1 1 13 TYR HD1 H -8.764 5.831 8.476 1.00 . A A . 13 TYR HD1 1 1
10 8485 1 1 13 TYR HD2 H -7.668 4.752 4.516 1.00 . A A . 13 TYR HD2 1 1
10 8486 1 1 13 TYR HE1 H -9.195 8.134 7.740 1.00 . A A . 13 TYR HE1 1 1
10 8487 1 1 13 TYR HE2 H -8.086 7.058 3.765 1.00 . A A . 13 TYR HE2 1 1
10 8488 1 1 13 TYR HH H -8.561 9.644 5.965 1.00 . A A . 13 TYR HH 1 1
10 8489 1 1 13 TYR N N -5.559 4.339 7.165 1.00 . A A . 13 TYR N 1 1
10 8490 1 1 13 TYR O O -5.224 1.684 7.060 1.00 . A A . 13 TYR O 1 1
10 8491 1 1 13 TYR OH O -8.906 9.030 5.299 1.00 . A A . 13 TYR OH 1 1
10 8492 1 1 14 ASP C C -7.616 -0.735 7.090 1.00 . A A . 14 ASP C 1 1
10 8493 1 1 14 ASP CA C -6.830 -0.218 8.276 1.00 . A A . 14 ASP CA 1 1
10 8494 1 1 14 ASP CB C -7.307 -0.910 9.558 1.00 . A A . 14 ASP CB 1 1
10 8495 1 1 14 ASP CG C -6.251 -0.950 10.644 1.00 . A A . 14 ASP CG 1 1
10 8496 1 1 14 ASP H H -7.717 1.577 8.912 1.00 . A A . 14 ASP H 1 1
10 8497 1 1 14 ASP HA H -5.782 -0.428 8.124 1.00 . A A . 14 ASP HA 1 1
10 8498 1 1 14 ASP HB2 H -8.169 -0.388 9.945 1.00 . A A . 14 ASP HB2 1 1
10 8499 1 1 14 ASP N N -6.995 1.216 8.362 1.00 . A A . 14 ASP N 1 1
10 8500 1 1 14 ASP O O -8.730 -0.284 6.828 1.00 . A A . 14 ASP O 1 1
10 8501 1 1 14 ASP OD1 O -5.725 0.124 10.995 1.00 . A A . 14 ASP OD1 1 1
10 8502 1 1 14 ASP OD2 O -5.918 -2.050 11.134 1.00 . A A . 14 ASP OD2 1 1
10 8503 1 1 15 TYR C C -7.382 -3.700 5.068 1.00 . A A . 15 TYR C 1 1
10 8504 1 1 15 TYR CA C -7.686 -2.217 5.197 1.00 . A A . 15 TYR CA 1 1
10 8505 1 1 15 TYR CB C -7.234 -1.486 3.930 1.00 . A A . 15 TYR CB 1 1
10 8506 1 1 15 TYR CD1 C -9.239 -1.904 2.469 1.00 . A A . 15 TYR CD1 1 1
10 8507 1 1 15 TYR CD2 C -7.129 -2.740 1.734 1.00 . A A . 15 TYR CD2 1 1
10 8508 1 1 15 TYR CE1 C -9.842 -2.433 1.348 1.00 . A A . 15 TYR CE1 1 1
10 8509 1 1 15 TYR CE2 C -7.730 -3.274 0.609 1.00 . A A . 15 TYR CE2 1 1
10 8510 1 1 15 TYR CG C -7.875 -2.045 2.682 1.00 . A A . 15 TYR CG 1 1
10 8511 1 1 15 TYR CZ C -9.086 -3.118 0.421 1.00 . A A . 15 TYR CZ 1 1
10 8512 1 1 15 TYR H H -6.160 -2.009 6.648 1.00 . A A . 15 TYR H 1 1
10 8513 1 1 15 TYR HA H -8.753 -2.082 5.316 1.00 . A A . 15 TYR HA 1 1
10 8514 1 1 15 TYR HB2 H -7.502 -0.443 4.007 1.00 . A A . 15 TYR HB2 1 1
10 8515 1 1 15 TYR HD1 H -9.833 -1.365 3.194 1.00 . A A . 15 TYR HD1 1 1
10 8516 1 1 15 TYR HD2 H -6.066 -2.859 1.884 1.00 . A A . 15 TYR HD2 1 1
10 8517 1 1 15 TYR HE1 H -10.905 -2.314 1.206 1.00 . A A . 15 TYR HE1 1 1
10 8518 1 1 15 TYR HE2 H -7.138 -3.811 -0.115 1.00 . A A . 15 TYR HE2 1 1
10 8519 1 1 15 TYR HH H -9.300 -4.507 -0.891 1.00 . A A . 15 TYR HH 1 1
10 8520 1 1 15 TYR N N -7.038 -1.668 6.372 1.00 . A A . 15 TYR N 1 1
10 8521 1 1 15 TYR O O -6.262 -4.136 5.329 1.00 . A A . 15 TYR O 1 1
10 8522 1 1 15 TYR OH O -9.688 -3.648 -0.698 1.00 . A A . 15 TYR OH 1 1
10 8523 1 1 16 GLN C C -8.499 -6.218 2.990 1.00 . A A . 16 GLN C 1 1
10 8524 1 1 16 GLN CA C -8.220 -5.886 4.448 1.00 . A A . 16 GLN CA 1 1
10 8525 1 1 16 GLN CB C -9.179 -6.650 5.358 1.00 . A A . 16 GLN CB 1 1
10 8526 1 1 16 GLN CD C -7.728 -8.664 5.888 1.00 . A A . 16 GLN CD 1 1
10 8527 1 1 16 GLN CG C -8.489 -7.470 6.440 1.00 . A A . 16 GLN CG 1 1
10 8528 1 1 16 GLN H H -9.248 -4.056 4.463 1.00 . A A . 16 GLN H 1 1
10 8529 1 1 16 GLN HA H -7.196 -6.156 4.689 1.00 . A A . 16 GLN HA 1 1
10 8530 1 1 16 GLN HB2 H -9.835 -5.940 5.841 1.00 . A A . 16 GLN HB2 1 1
10 8531 1 1 16 GLN HE21 H -7.945 -9.642 7.609 1.00 . A A . 16 GLN HE21 1 1
10 8532 1 1 16 GLN HE22 H -7.074 -10.480 6.362 1.00 . A A . 16 GLN HE22 1 1
10 8533 1 1 16 GLN HG2 H -7.792 -6.831 6.966 1.00 . A A . 16 GLN HG2 1 1
10 8534 1 1 16 GLN N N -8.378 -4.464 4.654 1.00 . A A . 16 GLN N 1 1
10 8535 1 1 16 GLN NE2 N -7.569 -9.699 6.698 1.00 . A A . 16 GLN NE2 1 1
10 8536 1 1 16 GLN O O -9.438 -5.686 2.394 1.00 . A A . 16 GLN O 1 1
10 8537 1 1 16 GLN OE1 O -7.266 -8.649 4.751 1.00 . A A . 16 GLN OE1 1 1
10 8538 1 1 17 GLU C C -9.163 -8.101 0.738 1.00 . A A . 17 GLU C 1 1
10 8539 1 1 17 GLU CA C -7.798 -7.473 1.024 1.00 . A A . 17 GLU CA 1 1
10 8540 1 1 17 GLU CB C -6.686 -8.460 0.657 1.00 . A A . 17 GLU CB 1 1
10 8541 1 1 17 GLU CD C -5.760 -10.793 0.975 1.00 . A A . 17 GLU CD 1 1
10 8542 1 1 17 GLU CG C -6.706 -9.731 1.489 1.00 . A A . 17 GLU CG 1 1
10 8543 1 1 17 GLU H H -6.970 -7.496 2.974 1.00 . A A . 17 GLU H 1 1
10 8544 1 1 17 GLU HA H -7.690 -6.583 0.423 1.00 . A A . 17 GLU HA 1 1
10 8545 1 1 17 GLU HB2 H -6.786 -8.730 -0.383 1.00 . A A . 17 GLU HB2 1 1
10 8546 1 1 17 GLU HG2 H -6.427 -9.484 2.503 1.00 . A A . 17 GLU HG2 1 1
10 8547 1 1 17 GLU N N -7.678 -7.089 2.426 1.00 . A A . 17 GLU N 1 1
10 8548 1 1 17 GLU O O -9.724 -8.805 1.582 1.00 . A A . 17 GLU O 1 1
10 8549 1 1 17 GLU OE1 O -4.550 -10.708 1.276 1.00 . A A . 17 GLU OE1 1 1
10 8550 1 1 17 GLU OE2 O -6.211 -11.694 0.237 1.00 . A A . 17 GLU OE2 1 1
10 8551 1 1 18 LYS C C -10.661 -9.663 -1.701 1.00 . A A . 18 LYS C 1 1
10 8552 1 1 18 LYS CA C -10.959 -8.431 -0.865 1.00 . A A . 18 LYS CA 1 1
10 8553 1 1 18 LYS CB C -11.796 -7.446 -1.690 1.00 . A A . 18 LYS CB 1 1
10 8554 1 1 18 LYS CD C -12.997 -5.249 -1.844 1.00 . A A . 18 LYS CD 1 1
10 8555 1 1 18 LYS CE C -12.222 -4.806 -3.077 1.00 . A A . 18 LYS CE 1 1
10 8556 1 1 18 LYS CG C -12.165 -6.163 -0.957 1.00 . A A . 18 LYS CG 1 1
10 8557 1 1 18 LYS H H -9.234 -7.220 -1.055 1.00 . A A . 18 LYS H 1 1
10 8558 1 1 18 LYS HA H -11.510 -8.725 0.016 1.00 . A A . 18 LYS HA 1 1
10 8559 1 1 18 LYS HB2 H -11.240 -7.179 -2.576 1.00 . A A . 18 LYS HB2 1 1
10 8560 1 1 18 LYS HD2 H -13.882 -5.779 -2.161 1.00 . A A . 18 LYS HD2 1 1
10 8561 1 1 18 LYS HE2 H -11.417 -4.157 -2.768 1.00 . A A . 18 LYS HE2 1 1
10 8562 1 1 18 LYS HG2 H -12.737 -6.412 -0.075 1.00 . A A . 18 LYS HG2 1 1
10 8563 1 1 18 LYS HZ1 H -13.511 -3.239 -3.585 1.00 . A A . 18 LYS HZ1 1 1
10 8564 1 1 18 LYS HZ2 H -13.852 -4.698 -4.378 1.00 . A A . 18 LYS HZ2 1 1
10 8565 1 1 18 LYS HZ3 H -12.523 -3.764 -4.863 1.00 . A A . 18 LYS HZ3 1 1
10 8566 1 1 18 LYS N N -9.701 -7.827 -0.443 1.00 . A A . 18 LYS N 1 1
10 8567 1 1 18 LYS NZ N -13.083 -4.076 -4.040 1.00 . A A . 18 LYS NZ 1 1
10 8568 1 1 18 LYS O O -11.330 -10.691 -1.594 1.00 . A A . 18 LYS O 1 1
10 8569 1 1 19 SER C C -7.686 -10.781 -3.204 1.00 . A A . 19 SER C 1 1
10 8570 1 1 19 SER CA C -9.194 -10.613 -3.386 1.00 . A A . 19 SER CA 1 1
10 8571 1 1 19 SER CB C -9.533 -10.286 -4.842 1.00 . A A . 19 SER CB 1 1
10 8572 1 1 19 SER H H -9.194 -8.662 -2.603 1.00 . A A . 19 SER H 1 1
10 8573 1 1 19 SER HA H -9.696 -11.522 -3.088 1.00 . A A . 19 SER HA 1 1
10 8574 1 1 19 SER HB2 H -8.888 -9.493 -5.193 1.00 . A A . 19 SER HB2 1 1
10 8575 1 1 19 SER HG H -10.905 -8.897 -5.038 1.00 . A A . 19 SER HG 1 1
10 8576 1 1 19 SER N N -9.650 -9.533 -2.541 1.00 . A A . 19 SER N 1 1
10 8577 1 1 19 SER O O -7.032 -9.887 -2.661 1.00 . A A . 19 SER O 1 1
10 8578 1 1 19 SER OG O -10.883 -9.864 -4.961 1.00 . A A . 19 SER OG 1 1
10 8579 1 1 20 PRO C C -4.793 -11.173 -4.281 1.00 . A A . 20 PRO C 1 1
10 8580 1 1 20 PRO CA C -5.663 -12.183 -3.524 1.00 . A A . 20 PRO CA 1 1
10 8581 1 1 20 PRO CB C -5.515 -13.581 -4.140 1.00 . A A . 20 PRO CB 1 1
10 8582 1 1 20 PRO CD C -7.809 -13.048 -4.270 1.00 . A A . 20 PRO CD 1 1
10 8583 1 1 20 PRO CG C -6.866 -14.182 -4.022 1.00 . A A . 20 PRO CG 1 1
10 8584 1 1 20 PRO HA H -5.354 -12.212 -2.489 1.00 . A A . 20 PRO HA 1 1
10 8585 1 1 20 PRO HB2 H -5.217 -13.490 -5.172 1.00 . A A . 20 PRO HB2 1 1
10 8586 1 1 20 PRO HD2 H -7.932 -12.890 -5.332 1.00 . A A . 20 PRO HD2 1 1
10 8587 1 1 20 PRO HG2 H -6.995 -14.952 -4.769 1.00 . A A . 20 PRO HG2 1 1
10 8588 1 1 20 PRO N N -7.108 -11.914 -3.645 1.00 . A A . 20 PRO N 1 1
10 8589 1 1 20 PRO O O -3.563 -11.266 -4.268 1.00 . A A . 20 PRO O 1 1
10 8590 1 1 21 ALA C C -4.436 -8.007 -4.690 1.00 . A A . 21 ALA C 1 1
10 8591 1 1 21 ALA CA C -4.719 -9.164 -5.642 1.00 . A A . 21 ALA CA 1 1
10 8592 1 1 21 ALA CB C -5.516 -8.676 -6.840 1.00 . A A . 21 ALA CB 1 1
10 8593 1 1 21 ALA H H -6.408 -10.250 -4.995 1.00 . A A . 21 ALA H 1 1
10 8594 1 1 21 ALA HA H -3.781 -9.563 -6.000 1.00 . A A . 21 ALA HA 1 1
10 8595 1 1 21 ALA HB1 H -5.708 -9.502 -7.509 1.00 . A A . 21 ALA HB1 1 1
10 8596 1 1 21 ALA HB2 H -6.455 -8.261 -6.502 1.00 . A A . 21 ALA HB2 1 1
10 8597 1 1 21 ALA HB3 H -4.954 -7.913 -7.360 1.00 . A A . 21 ALA HB3 1 1
10 8598 1 1 21 ALA N N -5.431 -10.229 -4.957 1.00 . A A . 21 ALA N 1 1
10 8599 1 1 21 ALA O O -3.534 -7.209 -4.926 1.00 . A A . 21 ALA O 1 1
10 8600 1 1 22 GLU C C -4.235 -7.418 -1.429 1.00 . A A . 22 GLU C 1 1
10 8601 1 1 22 GLU CA C -5.030 -6.877 -2.614 1.00 . A A . 22 GLU CA 1 1
10 8602 1 1 22 GLU CB C -6.387 -6.333 -2.131 1.00 . A A . 22 GLU CB 1 1
10 8603 1 1 22 GLU CD C -8.120 -6.587 -3.941 1.00 . A A . 22 GLU CD 1 1
10 8604 1 1 22 GLU CG C -7.204 -5.638 -3.210 1.00 . A A . 22 GLU CG 1 1
10 8605 1 1 22 GLU H H -5.912 -8.599 -3.479 1.00 . A A . 22 GLU H 1 1
10 8606 1 1 22 GLU HA H -4.471 -6.077 -3.073 1.00 . A A . 22 GLU HA 1 1
10 8607 1 1 22 GLU HB2 H -6.974 -7.157 -1.750 1.00 . A A . 22 GLU HB2 1 1
10 8608 1 1 22 GLU HG2 H -7.804 -4.862 -2.753 1.00 . A A . 22 GLU HG2 1 1
10 8609 1 1 22 GLU N N -5.209 -7.925 -3.615 1.00 . A A . 22 GLU N 1 1
10 8610 1 1 22 GLU O O -4.062 -8.630 -1.297 1.00 . A A . 22 GLU O 1 1
10 8611 1 1 22 GLU OE1 O -9.135 -7.005 -3.344 1.00 . A A . 22 GLU OE1 1 1
10 8612 1 1 22 GLU OE2 O -7.841 -6.922 -5.108 1.00 . A A . 22 GLU OE2 1 1
10 8613 1 1 23 VAL C C -3.653 -6.179 1.844 1.00 . A A . 23 VAL C 1 1
10 8614 1 1 23 VAL CA C -3.069 -6.920 0.649 1.00 . A A . 23 VAL CA 1 1
10 8615 1 1 23 VAL CB C -1.540 -6.681 0.606 1.00 . A A . 23 VAL CB 1 1
10 8616 1 1 23 VAL CG1 C -0.850 -7.724 -0.255 1.00 . A A . 23 VAL CG1 1 1
10 8617 1 1 23 VAL CG2 C -1.225 -5.281 0.102 1.00 . A A . 23 VAL CG2 1 1
10 8618 1 1 23 VAL H H -3.807 -5.568 -0.798 1.00 . A A . 23 VAL H 1 1
10 8619 1 1 23 VAL HA H -3.241 -7.979 0.787 1.00 . A A . 23 VAL HA 1 1
10 8620 1 1 23 VAL HB H -1.153 -6.770 1.610 1.00 . A A . 23 VAL HB 1 1
10 8621 1 1 23 VAL HG11 H -1.029 -8.706 0.157 1.00 . A A . 23 VAL HG11 1 1
10 8622 1 1 23 VAL HG12 H -1.237 -7.677 -1.262 1.00 . A A . 23 VAL HG12 1 1
10 8623 1 1 23 VAL HG13 H 0.214 -7.528 -0.271 1.00 . A A . 23 VAL HG13 1 1
10 8624 1 1 23 VAL HG21 H -1.666 -4.554 0.766 1.00 . A A . 23 VAL HG21 1 1
10 8625 1 1 23 VAL HG22 H -0.155 -5.140 0.074 1.00 . A A . 23 VAL HG22 1 1
10 8626 1 1 23 VAL HG23 H -1.631 -5.157 -0.890 1.00 . A A . 23 VAL HG23 1 1
10 8627 1 1 23 VAL N N -3.735 -6.522 -0.585 1.00 . A A . 23 VAL N 1 1
10 8628 1 1 23 VAL O O -4.286 -5.132 1.695 1.00 . A A . 23 VAL O 1 1
10 8629 1 1 24 THR C C -2.913 -5.057 4.724 1.00 . A A . 24 THR C 1 1
10 8630 1 1 24 THR CA C -3.904 -6.131 4.257 1.00 . A A . 24 THR CA 1 1
10 8631 1 1 24 THR CB C -4.035 -7.198 5.357 1.00 . A A . 24 THR CB 1 1
10 8632 1 1 24 THR CG2 C -4.825 -6.675 6.549 1.00 . A A . 24 THR CG2 1 1
10 8633 1 1 24 THR H H -2.985 -7.607 3.062 1.00 . A A . 24 THR H 1 1
10 8634 1 1 24 THR HA H -4.875 -5.687 4.085 1.00 . A A . 24 THR HA 1 1
10 8635 1 1 24 THR HB H -3.050 -7.461 5.692 1.00 . A A . 24 THR HB 1 1
10 8636 1 1 24 THR HG1 H -5.628 -8.300 4.944 1.00 . A A . 24 THR HG1 1 1
10 8637 1 1 24 THR HG21 H -5.831 -6.442 6.240 1.00 . A A . 24 THR HG21 1 1
10 8638 1 1 24 THR HG22 H -4.349 -5.782 6.928 1.00 . A A . 24 THR HG22 1 1
10 8639 1 1 24 THR HG23 H -4.852 -7.426 7.325 1.00 . A A . 24 THR HG23 1 1
10 8640 1 1 24 THR N N -3.449 -6.743 3.021 1.00 . A A . 24 THR N 1 1
10 8641 1 1 24 THR O O -1.700 -5.235 4.603 1.00 . A A . 24 THR O 1 1
10 8642 1 1 24 THR OG1 O -4.670 -8.370 4.827 1.00 . A A . 24 THR OG1 1 1
10 8643 1 1 25 MET C C -3.175 -2.388 7.121 1.00 . A A . 25 MET C 1 1
10 8644 1 1 25 MET CA C -2.568 -2.917 5.828 1.00 . A A . 25 MET CA 1 1
10 8645 1 1 25 MET CB C -2.333 -1.754 4.858 1.00 . A A . 25 MET CB 1 1
10 8646 1 1 25 MET CE C -2.018 0.212 2.542 1.00 . A A . 25 MET CE 1 1
10 8647 1 1 25 MET CG C -3.589 -0.963 4.517 1.00 . A A . 25 MET CG 1 1
10 8648 1 1 25 MET H H -4.399 -3.826 5.258 1.00 . A A . 25 MET H 1 1
10 8649 1 1 25 MET HA H -1.617 -3.375 6.059 1.00 . A A . 25 MET HA 1 1
10 8650 1 1 25 MET HB2 H -1.618 -1.071 5.301 1.00 . A A . 25 MET HB2 1 1
10 8651 1 1 25 MET HE1 H -1.692 1.105 2.028 1.00 . A A . 25 MET HE1 1 1
10 8652 1 1 25 MET HE2 H -1.171 -0.261 3.015 1.00 . A A . 25 MET HE2 1 1
10 8653 1 1 25 MET HE3 H -2.459 -0.471 1.830 1.00 . A A . 25 MET HE3 1 1
10 8654 1 1 25 MET HG2 H -4.184 -1.540 3.819 1.00 . A A . 25 MET HG2 1 1
10 8655 1 1 25 MET N N -3.424 -3.949 5.249 1.00 . A A . 25 MET N 1 1
10 8656 1 1 25 MET O O -4.375 -2.548 7.366 1.00 . A A . 25 MET O 1 1
10 8657 1 1 25 MET SD S -3.228 0.648 3.785 1.00 . A A . 25 MET SD 1 1
10 8658 1 1 26 LYS C C -2.385 0.233 9.377 1.00 . A A . 26 LYS C 1 1
10 8659 1 1 26 LYS CA C -2.772 -1.232 9.231 1.00 . A A . 26 LYS CA 1 1
10 8660 1 1 26 LYS CB C -2.161 -2.042 10.391 1.00 . A A . 26 LYS CB 1 1
10 8661 1 1 26 LYS CD C -3.275 -4.257 9.874 1.00 . A A . 26 LYS CD 1 1
10 8662 1 1 26 LYS CE C -4.260 -5.300 10.380 1.00 . A A . 26 LYS CE 1 1
10 8663 1 1 26 LYS CG C -3.048 -3.165 10.910 1.00 . A A . 26 LYS CG 1 1
10 8664 1 1 26 LYS H H -1.421 -1.591 7.637 1.00 . A A . 26 LYS H 1 1
10 8665 1 1 26 LYS HA H -3.849 -1.309 9.278 1.00 . A A . 26 LYS HA 1 1
10 8666 1 1 26 LYS HB2 H -1.227 -2.475 10.071 1.00 . A A . 26 LYS HB2 1 1
10 8667 1 1 26 LYS HD2 H -3.668 -3.810 8.974 1.00 . A A . 26 LYS HD2 1 1
10 8668 1 1 26 LYS HE2 H -4.403 -6.043 9.611 1.00 . A A . 26 LYS HE2 1 1
10 8669 1 1 26 LYS HG2 H -2.579 -3.605 11.778 1.00 . A A . 26 LYS HG2 1 1
10 8670 1 1 26 LYS HZ1 H -6.119 -4.494 9.853 1.00 . A A . 26 LYS HZ1 1 1
10 8671 1 1 26 LYS HZ2 H -5.441 -3.804 11.242 1.00 . A A . 26 LYS HZ2 1 1
10 8672 1 1 26 LYS HZ3 H -6.131 -5.349 11.318 1.00 . A A . 26 LYS HZ3 1 1
10 8673 1 1 26 LYS N N -2.345 -1.748 7.932 1.00 . A A . 26 LYS N 1 1
10 8674 1 1 26 LYS NZ N -5.577 -4.697 10.720 1.00 . A A . 26 LYS NZ 1 1
10 8675 1 1 26 LYS O O -1.343 0.656 8.881 1.00 . A A . 26 LYS O 1 1
10 8676 1 1 27 LYS C C -1.611 2.522 11.079 1.00 . A A . 27 LYS C 1 1
10 8677 1 1 27 LYS CA C -2.957 2.394 10.365 1.00 . A A . 27 LYS CA 1 1
10 8678 1 1 27 LYS CB C -4.091 2.955 11.246 1.00 . A A . 27 LYS CB 1 1
10 8679 1 1 27 LYS CD C -3.708 5.460 11.298 1.00 . A A . 27 LYS CD 1 1
10 8680 1 1 27 LYS CE C -3.530 6.659 12.217 1.00 . A A . 27 LYS CE 1 1
10 8681 1 1 27 LYS CG C -3.722 4.167 12.095 1.00 . A A . 27 LYS CG 1 1
10 8682 1 1 27 LYS H H -4.101 0.608 10.334 1.00 . A A . 27 LYS H 1 1
10 8683 1 1 27 LYS HA H -2.915 2.947 9.433 1.00 . A A . 27 LYS HA 1 1
10 8684 1 1 27 LYS HB2 H -4.913 3.240 10.609 1.00 . A A . 27 LYS HB2 1 1
10 8685 1 1 27 LYS HD2 H -2.889 5.432 10.594 1.00 . A A . 27 LYS HD2 1 1
10 8686 1 1 27 LYS HE2 H -4.238 6.580 13.029 1.00 . A A . 27 LYS HE2 1 1
10 8687 1 1 27 LYS HG2 H -4.444 4.262 12.891 1.00 . A A . 27 LYS HG2 1 1
10 8688 1 1 27 LYS HZ1 H -3.716 8.738 12.198 1.00 . A A . 27 LYS HZ1 1 1
10 8689 1 1 27 LYS HZ2 H -4.683 7.953 11.049 1.00 . A A . 27 LYS HZ2 1 1
10 8690 1 1 27 LYS HZ3 H -3.010 8.101 10.793 1.00 . A A . 27 LYS HZ3 1 1
10 8691 1 1 27 LYS N N -3.241 0.997 10.047 1.00 . A A . 27 LYS N 1 1
10 8692 1 1 27 LYS NZ N -3.749 7.950 11.515 1.00 . A A . 27 LYS NZ 1 1
10 8693 1 1 27 LYS O O -1.371 1.876 12.103 1.00 . A A . 27 LYS O 1 1
10 8694 1 1 28 GLY C C 1.657 2.743 10.485 1.00 . A A . 28 GLY C 1 1
10 8695 1 1 28 GLY CA C 0.564 3.566 11.131 1.00 . A A . 28 GLY CA 1 1
10 8696 1 1 28 GLY H H -0.974 3.819 9.696 1.00 . A A . 28 GLY H 1 1
10 8697 1 1 28 GLY HA2 H 0.819 4.613 11.037 1.00 . A A . 28 GLY HA2 1 1
10 8698 1 1 28 GLY HA3 H 0.508 3.311 12.181 1.00 . A A . 28 GLY HA3 1 1
10 8699 1 1 28 GLY N N -0.735 3.348 10.526 1.00 . A A . 28 GLY N 1 1
10 8700 1 1 28 GLY O O 2.823 2.841 10.871 1.00 . A A . 28 GLY O 1 1
10 8701 1 1 29 ASP C C 2.833 1.874 7.621 1.00 . A A . 29 ASP C 1 1
10 8702 1 1 29 ASP CA C 2.254 1.107 8.794 1.00 . A A . 29 ASP CA 1 1
10 8703 1 1 29 ASP CB C 1.607 -0.180 8.279 1.00 . A A . 29 ASP CB 1 1
10 8704 1 1 29 ASP CG C 2.412 -1.418 8.632 1.00 . A A . 29 ASP CG 1 1
10 8705 1 1 29 ASP H H 0.350 1.908 9.230 1.00 . A A . 29 ASP H 1 1
10 8706 1 1 29 ASP HA H 3.048 0.856 9.483 1.00 . A A . 29 ASP HA 1 1
10 8707 1 1 29 ASP HB2 H 0.618 -0.276 8.704 1.00 . A A . 29 ASP HB2 1 1
10 8708 1 1 29 ASP N N 1.289 1.939 9.498 1.00 . A A . 29 ASP N 1 1
10 8709 1 1 29 ASP O O 2.141 2.682 6.994 1.00 . A A . 29 ASP O 1 1
10 8710 1 1 29 ASP OD1 O 3.497 -1.614 8.040 1.00 . A A . 29 ASP OD1 1 1
10 8711 1 1 29 ASP OD2 O 1.972 -2.201 9.501 1.00 . A A . 29 ASP OD2 1 1
10 8712 1 1 30 ILE C C 4.785 1.301 5.035 1.00 . A A . 30 ILE C 1 1
10 8713 1 1 30 ILE CA C 4.749 2.271 6.207 1.00 . A A . 30 ILE CA 1 1
10 8714 1 1 30 ILE CB C 6.185 2.763 6.549 1.00 . A A . 30 ILE CB 1 1
10 8715 1 1 30 ILE CD1 C 5.466 3.878 8.757 1.00 . A A . 30 ILE CD1 1 1
10 8716 1 1 30 ILE CG1 C 6.159 4.035 7.419 1.00 . A A . 30 ILE CG1 1 1
10 8717 1 1 30 ILE CG2 C 6.984 3.028 5.277 1.00 . A A . 30 ILE CG2 1 1
10 8718 1 1 30 ILE H H 4.603 1.002 7.887 1.00 . A A . 30 ILE H 1 1
10 8719 1 1 30 ILE HA H 4.151 3.126 5.926 1.00 . A A . 30 ILE HA 1 1
10 8720 1 1 30 ILE HB H 6.685 1.977 7.093 1.00 . A A . 30 ILE HB 1 1
10 8721 1 1 30 ILE HD11 H 5.966 3.116 9.336 1.00 . A A . 30 ILE HD11 1 1
10 8722 1 1 30 ILE HD12 H 5.498 4.815 9.292 1.00 . A A . 30 ILE HD12 1 1
10 8723 1 1 30 ILE HD13 H 4.434 3.591 8.598 1.00 . A A . 30 ILE HD13 1 1
10 8724 1 1 30 ILE HG12 H 7.176 4.338 7.617 1.00 . A A . 30 ILE HG12 1 1
10 8725 1 1 30 ILE HG21 H 7.067 2.116 4.706 1.00 . A A . 30 ILE HG21 1 1
10 8726 1 1 30 ILE HG22 H 6.479 3.778 4.685 1.00 . A A . 30 ILE HG22 1 1
10 8727 1 1 30 ILE HG23 H 7.970 3.381 5.539 1.00 . A A . 30 ILE HG23 1 1
10 8728 1 1 30 ILE N N 4.097 1.633 7.334 1.00 . A A . 30 ILE N 1 1
10 8729 1 1 30 ILE O O 5.396 0.231 5.107 1.00 . A A . 30 ILE O 1 1
10 8730 1 1 31 LEU C C 4.951 1.274 1.730 1.00 . A A . 31 LEU C 1 1
10 8731 1 1 31 LEU CA C 3.977 0.830 2.798 1.00 . A A . 31 LEU CA 1 1
10 8732 1 1 31 LEU CB C 2.558 0.896 2.230 1.00 . A A . 31 LEU CB 1 1
10 8733 1 1 31 LEU CD1 C 1.807 -1.482 2.408 1.00 . A A . 31 LEU CD1 1 1
10 8734 1 1 31 LEU CD2 C 1.498 0.039 4.361 1.00 . A A . 31 LEU CD2 1 1
10 8735 1 1 31 LEU CG C 1.524 -0.059 2.842 1.00 . A A . 31 LEU CG 1 1
10 8736 1 1 31 LEU H H 3.671 2.559 3.969 1.00 . A A . 31 LEU H 1 1
10 8737 1 1 31 LEU HA H 4.198 -0.185 3.084 1.00 . A A . 31 LEU HA 1 1
10 8738 1 1 31 LEU HB2 H 2.201 1.900 2.354 1.00 . A A . 31 LEU HB2 1 1
10 8739 1 1 31 LEU HD11 H 2.805 -1.759 2.714 1.00 . A A . 31 LEU HD11 1 1
10 8740 1 1 31 LEU HD12 H 1.092 -2.146 2.868 1.00 . A A . 31 LEU HD12 1 1
10 8741 1 1 31 LEU HD13 H 1.725 -1.556 1.333 1.00 . A A . 31 LEU HD13 1 1
10 8742 1 1 31 LEU HD21 H 1.199 1.034 4.653 1.00 . A A . 31 LEU HD21 1 1
10 8743 1 1 31 LEU HD22 H 0.793 -0.679 4.755 1.00 . A A . 31 LEU HD22 1 1
10 8744 1 1 31 LEU HD23 H 2.482 -0.170 4.752 1.00 . A A . 31 LEU HD23 1 1
10 8745 1 1 31 LEU HG H 0.547 0.204 2.476 1.00 . A A . 31 LEU HG 1 1
10 8746 1 1 31 LEU N N 4.097 1.673 3.973 1.00 . A A . 31 LEU N 1 1
10 8747 1 1 31 LEU O O 5.237 2.462 1.589 1.00 . A A . 31 LEU O 1 1
10 8748 1 1 32 THR C C 5.388 0.780 -1.384 1.00 . A A . 32 THR C 1 1
10 8749 1 1 32 THR CA C 6.281 0.610 -0.160 1.00 . A A . 32 THR CA 1 1
10 8750 1 1 32 THR CB C 7.267 -0.530 -0.441 1.00 . A A . 32 THR CB 1 1
10 8751 1 1 32 THR CG2 C 8.414 -0.027 -1.292 1.00 . A A . 32 THR CG2 1 1
10 8752 1 1 32 THR H H 5.316 -0.615 1.256 1.00 . A A . 32 THR H 1 1
10 8753 1 1 32 THR HA H 6.833 1.519 0.020 1.00 . A A . 32 THR HA 1 1
10 8754 1 1 32 THR HB H 6.751 -1.307 -0.983 1.00 . A A . 32 THR HB 1 1
10 8755 1 1 32 THR HG1 H 8.129 -1.956 0.611 1.00 . A A . 32 THR HG1 1 1
10 8756 1 1 32 THR HG21 H 8.874 0.824 -0.812 1.00 . A A . 32 THR HG21 1 1
10 8757 1 1 32 THR HG22 H 8.039 0.263 -2.264 1.00 . A A . 32 THR HG22 1 1
10 8758 1 1 32 THR HG23 H 9.145 -0.814 -1.412 1.00 . A A . 32 THR HG23 1 1
10 8759 1 1 32 THR N N 5.468 0.317 0.998 1.00 . A A . 32 THR N 1 1
10 8760 1 1 32 THR O O 4.455 0.011 -1.574 1.00 . A A . 32 THR O 1 1
10 8761 1 1 32 THR OG1 O 7.779 -1.071 0.780 1.00 . A A . 32 THR OG1 1 1
10 8762 1 1 33 LEU C C 5.551 1.207 -4.583 1.00 . A A . 33 LEU C 1 1
10 8763 1 1 33 LEU CA C 4.903 1.959 -3.435 1.00 . A A . 33 LEU CA 1 1
10 8764 1 1 33 LEU CB C 4.778 3.434 -3.794 1.00 . A A . 33 LEU CB 1 1
10 8765 1 1 33 LEU CD1 C 3.408 5.505 -3.956 1.00 . A A . 33 LEU CD1 1 1
10 8766 1 1 33 LEU CD2 C 2.314 3.291 -4.261 1.00 . A A . 33 LEU CD2 1 1
10 8767 1 1 33 LEU CG C 3.409 4.052 -3.529 1.00 . A A . 33 LEU CG 1 1
10 8768 1 1 33 LEU H H 6.387 2.403 -1.986 1.00 . A A . 33 LEU H 1 1
10 8769 1 1 33 LEU HA H 3.916 1.554 -3.273 1.00 . A A . 33 LEU HA 1 1
10 8770 1 1 33 LEU HB2 H 5.512 3.985 -3.224 1.00 . A A . 33 LEU HB2 1 1
10 8771 1 1 33 LEU HD11 H 2.434 5.930 -3.774 1.00 . A A . 33 LEU HD11 1 1
10 8772 1 1 33 LEU HD12 H 4.154 6.043 -3.393 1.00 . A A . 33 LEU HD12 1 1
10 8773 1 1 33 LEU HD13 H 3.639 5.567 -5.011 1.00 . A A . 33 LEU HD13 1 1
10 8774 1 1 33 LEU HD21 H 2.276 2.273 -3.901 1.00 . A A . 33 LEU HD21 1 1
10 8775 1 1 33 LEU HD22 H 1.362 3.772 -4.080 1.00 . A A . 33 LEU HD22 1 1
10 8776 1 1 33 LEU HD23 H 2.520 3.291 -5.322 1.00 . A A . 33 LEU HD23 1 1
10 8777 1 1 33 LEU HG H 3.200 4.009 -2.470 1.00 . A A . 33 LEU HG 1 1
10 8778 1 1 33 LEU N N 5.658 1.775 -2.206 1.00 . A A . 33 LEU N 1 1
10 8779 1 1 33 LEU O O 6.740 1.365 -4.852 1.00 . A A . 33 LEU O 1 1
10 8780 1 1 34 LEU C C 4.662 0.144 -7.673 1.00 . A A . 34 LEU C 1 1
10 8781 1 1 34 LEU CA C 5.243 -0.394 -6.371 1.00 . A A . 34 LEU CA 1 1
10 8782 1 1 34 LEU CB C 4.856 -1.861 -6.178 1.00 . A A . 34 LEU CB 1 1
10 8783 1 1 34 LEU CD1 C 4.706 -3.874 -4.687 1.00 . A A . 34 LEU CD1 1 1
10 8784 1 1 34 LEU CD2 C 6.696 -2.365 -4.535 1.00 . A A . 34 LEU CD2 1 1
10 8785 1 1 34 LEU CG C 5.197 -2.442 -4.801 1.00 . A A . 34 LEU CG 1 1
10 8786 1 1 34 LEU H H 3.821 0.300 -4.976 1.00 . A A . 34 LEU H 1 1
10 8787 1 1 34 LEU HA H 6.320 -0.312 -6.400 1.00 . A A . 34 LEU HA 1 1
10 8788 1 1 34 LEU HB2 H 3.791 -1.950 -6.334 1.00 . A A . 34 LEU HB2 1 1
10 8789 1 1 34 LEU HD11 H 5.233 -4.496 -5.395 1.00 . A A . 34 LEU HD11 1 1
10 8790 1 1 34 LEU HD12 H 4.888 -4.234 -3.684 1.00 . A A . 34 LEU HD12 1 1
10 8791 1 1 34 LEU HD13 H 3.646 -3.908 -4.894 1.00 . A A . 34 LEU HD13 1 1
10 8792 1 1 34 LEU HD21 H 6.934 -2.935 -3.649 1.00 . A A . 34 LEU HD21 1 1
10 8793 1 1 34 LEU HD22 H 7.233 -2.775 -5.378 1.00 . A A . 34 LEU HD22 1 1
10 8794 1 1 34 LEU HD23 H 6.986 -1.335 -4.387 1.00 . A A . 34 LEU HD23 1 1
10 8795 1 1 34 LEU HG H 4.695 -1.860 -4.041 1.00 . A A . 34 LEU HG 1 1
10 8796 1 1 34 LEU N N 4.761 0.389 -5.250 1.00 . A A . 34 LEU N 1 1
10 8797 1 1 34 LEU O O 5.370 0.288 -8.668 1.00 . A A . 34 LEU O 1 1
10 8798 1 1 35 ASN C C 1.605 1.966 -8.400 1.00 . A A . 35 ASN C 1 1
10 8799 1 1 35 ASN CA C 2.699 1.001 -8.828 1.00 . A A . 35 ASN CA 1 1
10 8800 1 1 35 ASN CB C 2.094 -0.118 -9.680 1.00 . A A . 35 ASN CB 1 1
10 8801 1 1 35 ASN CG C 1.657 0.354 -11.054 1.00 . A A . 35 ASN CG 1 1
10 8802 1 1 35 ASN H H 2.853 0.306 -6.832 1.00 . A A . 35 ASN H 1 1
10 8803 1 1 35 ASN HA H 3.432 1.536 -9.411 1.00 . A A . 35 ASN HA 1 1
10 8804 1 1 35 ASN HB2 H 2.831 -0.891 -9.811 1.00 . A A . 35 ASN HB2 1 1
10 8805 1 1 35 ASN HD21 H 3.406 -0.220 -11.812 1.00 . A A . 35 ASN HD21 1 1
10 8806 1 1 35 ASN HD22 H 2.282 0.468 -12.935 1.00 . A A . 35 ASN HD22 1 1
10 8807 1 1 35 ASN N N 3.370 0.452 -7.656 1.00 . A A . 35 ASN N 1 1
10 8808 1 1 35 ASN ND2 N 2.533 0.191 -12.033 1.00 . A A . 35 ASN ND2 1 1
10 8809 1 1 35 ASN O O 0.666 1.578 -7.710 1.00 . A A . 35 ASN O 1 1
10 8810 1 1 35 ASN OD1 O 0.541 0.848 -11.237 1.00 . A A . 35 ASN OD1 1 1
10 8811 1 1 36 SER C C 0.224 4.980 -9.637 1.00 . A A . 36 SER C 1 1
10 8812 1 1 36 SER CA C 0.768 4.236 -8.416 1.00 . A A . 36 SER CA 1 1
10 8813 1 1 36 SER CB C 1.425 5.218 -7.443 1.00 . A A . 36 SER CB 1 1
10 8814 1 1 36 SER H H 2.497 3.474 -9.355 1.00 . A A . 36 SER H 1 1
10 8815 1 1 36 SER HA H -0.051 3.743 -7.917 1.00 . A A . 36 SER HA 1 1
10 8816 1 1 36 SER HB2 H 0.746 6.039 -7.255 1.00 . A A . 36 SER HB2 1 1
10 8817 1 1 36 SER HG H 2.452 6.561 -8.453 1.00 . A A . 36 SER HG 1 1
10 8818 1 1 36 SER N N 1.731 3.219 -8.802 1.00 . A A . 36 SER N 1 1
10 8819 1 1 36 SER O O -0.159 6.144 -9.542 1.00 . A A . 36 SER O 1 1
10 8820 1 1 36 SER OG O 2.639 5.735 -7.976 1.00 . A A . 36 SER OG 1 1
10 8821 1 1 37 THR C C -1.865 4.860 -12.045 1.00 . A A . 37 THR C 1 1
10 8822 1 1 37 THR CA C -0.334 4.934 -12.002 1.00 . A A . 37 THR CA 1 1
10 8823 1 1 37 THR CB C 0.267 4.294 -13.276 1.00 . A A . 37 THR CB 1 1
10 8824 1 1 37 THR CG2 C -0.303 2.908 -13.521 1.00 . A A . 37 THR CG2 1 1
10 8825 1 1 37 THR H H 0.479 3.367 -10.808 1.00 . A A . 37 THR H 1 1
10 8826 1 1 37 THR HA H -0.043 5.974 -11.978 1.00 . A A . 37 THR HA 1 1
10 8827 1 1 37 THR HB H 1.334 4.206 -13.143 1.00 . A A . 37 THR HB 1 1
10 8828 1 1 37 THR HG1 H -0.945 5.290 -14.476 1.00 . A A . 37 THR HG1 1 1
10 8829 1 1 37 THR HG21 H -0.094 2.275 -12.671 1.00 . A A . 37 THR HG21 1 1
10 8830 1 1 37 THR HG22 H 0.148 2.484 -14.405 1.00 . A A . 37 THR HG22 1 1
10 8831 1 1 37 THR HG23 H -1.372 2.980 -13.663 1.00 . A A . 37 THR HG23 1 1
10 8832 1 1 37 THR N N 0.173 4.303 -10.784 1.00 . A A . 37 THR N 1 1
10 8833 1 1 37 THR O O -2.506 5.389 -12.954 1.00 . A A . 37 THR O 1 1
10 8834 1 1 37 THR OG1 O 0.005 5.116 -14.419 1.00 . A A . 37 THR OG1 1 1
10 8835 1 1 38 ASN C C -4.327 5.107 -9.863 1.00 . A A . 38 ASN C 1 1
10 8836 1 1 38 ASN CA C -3.876 4.085 -10.908 1.00 . A A . 38 ASN CA 1 1
10 8837 1 1 38 ASN CB C -4.221 2.649 -10.482 1.00 . A A . 38 ASN CB 1 1
10 8838 1 1 38 ASN CG C -5.706 2.308 -10.528 1.00 . A A . 38 ASN CG 1 1
10 8839 1 1 38 ASN H H -1.859 3.779 -10.375 1.00 . A A . 38 ASN H 1 1
10 8840 1 1 38 ASN HA H -4.336 4.311 -11.859 1.00 . A A . 38 ASN HA 1 1
10 8841 1 1 38 ASN HB2 H -3.702 1.964 -11.132 1.00 . A A . 38 ASN HB2 1 1
10 8842 1 1 38 ASN HD21 H -5.286 0.389 -10.873 1.00 . A A . 38 ASN HD21 1 1
10 8843 1 1 38 ASN HD22 H -6.968 0.795 -10.800 1.00 . A A . 38 ASN HD22 1 1
10 8844 1 1 38 ASN N N -2.432 4.198 -11.050 1.00 . A A . 38 ASN N 1 1
10 8845 1 1 38 ASN ND2 N -6.017 1.039 -10.753 1.00 . A A . 38 ASN ND2 1 1
10 8846 1 1 38 ASN O O -3.566 5.425 -8.953 1.00 . A A . 38 ASN O 1 1
10 8847 1 1 38 ASN OD1 O -6.566 3.163 -10.335 1.00 . A A . 38 ASN OD1 1 1
10 8848 1 1 39 LYS C C -6.786 6.142 -7.925 1.00 . A A . 39 LYS C 1 1
10 8849 1 1 39 LYS CA C -5.977 6.697 -9.087 1.00 . A A . 39 LYS CA 1 1
10 8850 1 1 39 LYS CB C -6.804 7.752 -9.817 1.00 . A A . 39 LYS CB 1 1
10 8851 1 1 39 LYS CD C -6.855 9.727 -11.368 1.00 . A A . 39 LYS CD 1 1
10 8852 1 1 39 LYS CE C -7.085 10.686 -10.208 1.00 . A A . 39 LYS CE 1 1
10 8853 1 1 39 LYS CG C -6.067 8.505 -10.920 1.00 . A A . 39 LYS CG 1 1
10 8854 1 1 39 LYS H H -6.140 5.312 -10.690 1.00 . A A . 39 LYS H 1 1
10 8855 1 1 39 LYS HA H -5.102 7.166 -8.685 1.00 . A A . 39 LYS HA 1 1
10 8856 1 1 39 LYS HB2 H -7.649 7.265 -10.257 1.00 . A A . 39 LYS HB2 1 1
10 8857 1 1 39 LYS HD2 H -6.303 10.238 -12.140 1.00 . A A . 39 LYS HD2 1 1
10 8858 1 1 39 LYS HE2 H -7.666 10.181 -9.452 1.00 . A A . 39 LYS HE2 1 1
10 8859 1 1 39 LYS HG2 H -5.103 8.830 -10.556 1.00 . A A . 39 LYS HG2 1 1
10 8860 1 1 39 LYS HZ1 H -7.248 12.431 -11.342 1.00 . A A . 39 LYS HZ1 1 1
10 8861 1 1 39 LYS HZ2 H -7.954 12.541 -9.805 1.00 . A A . 39 LYS HZ2 1 1
10 8862 1 1 39 LYS HZ3 H -8.732 11.673 -11.037 1.00 . A A . 39 LYS HZ3 1 1
10 8863 1 1 39 LYS N N -5.533 5.642 -9.992 1.00 . A A . 39 LYS N 1 1
10 8864 1 1 39 LYS NZ N -7.803 11.916 -10.627 1.00 . A A . 39 LYS NZ 1 1
10 8865 1 1 39 LYS O O -6.896 6.784 -6.878 1.00 . A A . 39 LYS O 1 1
10 8866 1 1 40 ASP C C -7.412 3.311 -6.289 1.00 . A A . 40 ASP C 1 1
10 8867 1 1 40 ASP CA C -8.183 4.378 -7.053 1.00 . A A . 40 ASP CA 1 1
10 8868 1 1 40 ASP CB C -9.465 3.777 -7.633 1.00 . A A . 40 ASP CB 1 1
10 8869 1 1 40 ASP CG C -10.399 4.824 -8.207 1.00 . A A . 40 ASP CG 1 1
10 8870 1 1 40 ASP H H -7.233 4.480 -8.948 1.00 . A A . 40 ASP H 1 1
10 8871 1 1 40 ASP HA H -8.449 5.168 -6.366 1.00 . A A . 40 ASP HA 1 1
10 8872 1 1 40 ASP HB2 H -9.206 3.085 -8.422 1.00 . A A . 40 ASP HB2 1 1
10 8873 1 1 40 ASP N N -7.361 4.963 -8.100 1.00 . A A . 40 ASP N 1 1
10 8874 1 1 40 ASP O O -7.640 3.101 -5.096 1.00 . A A . 40 ASP O 1 1
10 8875 1 1 40 ASP OD1 O -11.080 5.521 -7.419 1.00 . A A . 40 ASP OD1 1 1
10 8876 1 1 40 ASP OD2 O -10.443 4.974 -9.445 1.00 . A A . 40 ASP OD2 1 1
10 8877 1 1 41 TRP C C -4.252 1.710 -6.559 1.00 . A A . 41 TRP C 1 1
10 8878 1 1 41 TRP CA C -5.752 1.544 -6.383 1.00 . A A . 41 TRP CA 1 1
10 8879 1 1 41 TRP CB C -6.196 0.226 -7.019 1.00 . A A . 41 TRP CB 1 1
10 8880 1 1 41 TRP CD1 C -8.700 0.188 -7.540 1.00 . A A . 41 TRP CD1 1 1
10 8881 1 1 41 TRP CD2 C -8.150 -0.815 -5.615 1.00 . A A . 41 TRP CD2 1 1
10 8882 1 1 41 TRP CE2 C -9.542 -0.905 -5.784 1.00 . A A . 41 TRP CE2 1 1
10 8883 1 1 41 TRP CE3 C -7.571 -1.381 -4.474 1.00 . A A . 41 TRP CE3 1 1
10 8884 1 1 41 TRP CG C -7.630 -0.112 -6.752 1.00 . A A . 41 TRP CG 1 1
10 8885 1 1 41 TRP CH2 C -9.777 -2.076 -3.746 1.00 . A A . 41 TRP CH2 1 1
10 8886 1 1 41 TRP CZ2 C -10.367 -1.530 -4.853 1.00 . A A . 41 TRP CZ2 1 1
10 8887 1 1 41 TRP CZ3 C -8.392 -2.003 -3.551 1.00 . A A . 41 TRP CZ3 1 1
10 8888 1 1 41 TRP H H -6.260 2.950 -7.881 1.00 . A A . 41 TRP H 1 1
10 8889 1 1 41 TRP HA H -5.980 1.519 -5.329 1.00 . A A . 41 TRP HA 1 1
10 8890 1 1 41 TRP HB2 H -6.065 0.286 -8.089 1.00 . A A . 41 TRP HB2 1 1
10 8891 1 1 41 TRP HD1 H -8.635 0.720 -8.479 1.00 . A A . 41 TRP HD1 1 1
10 8892 1 1 41 TRP HE1 H -10.762 -0.189 -7.344 1.00 . A A . 41 TRP HE1 1 1
10 8893 1 1 41 TRP HE3 H -6.505 -1.333 -4.304 1.00 . A A . 41 TRP HE3 1 1
10 8894 1 1 41 TRP HH2 H -10.380 -2.568 -2.998 1.00 . A A . 41 TRP HH2 1 1
10 8895 1 1 41 TRP HZ2 H -11.437 -1.595 -4.990 1.00 . A A . 41 TRP HZ2 1 1
10 8896 1 1 41 TRP HZ3 H -7.964 -2.444 -2.662 1.00 . A A . 41 TRP HZ3 1 1
10 8897 1 1 41 TRP N N -6.478 2.661 -6.969 1.00 . A A . 41 TRP N 1 1
10 8898 1 1 41 TRP NE1 N -9.854 -0.285 -6.964 1.00 . A A . 41 TRP NE1 1 1
10 8899 1 1 41 TRP O O -3.774 1.983 -7.655 1.00 . A A . 41 TRP O 1 1
10 8900 1 1 42 TRP C C -1.486 0.254 -5.147 1.00 . A A . 42 TRP C 1 1
10 8901 1 1 42 TRP CA C -2.069 1.603 -5.529 1.00 . A A . 42 TRP CA 1 1
10 8902 1 1 42 TRP CB C -1.524 2.703 -4.614 1.00 . A A . 42 TRP CB 1 1
10 8903 1 1 42 TRP CD1 C -2.226 4.418 -6.387 1.00 . A A . 42 TRP CD1 1 1
10 8904 1 1 42 TRP CD2 C -1.141 5.299 -4.649 1.00 . A A . 42 TRP CD2 1 1
10 8905 1 1 42 TRP CE2 C -1.461 6.333 -5.545 1.00 . A A . 42 TRP CE2 1 1
10 8906 1 1 42 TRP CE3 C -0.457 5.616 -3.481 1.00 . A A . 42 TRP CE3 1 1
10 8907 1 1 42 TRP CG C -1.638 4.079 -5.206 1.00 . A A . 42 TRP CG 1 1
10 8908 1 1 42 TRP CH2 C -0.446 7.940 -4.149 1.00 . A A . 42 TRP CH2 1 1
10 8909 1 1 42 TRP CZ2 C -1.117 7.659 -5.306 1.00 . A A . 42 TRP CZ2 1 1
10 8910 1 1 42 TRP CZ3 C -0.116 6.932 -3.241 1.00 . A A . 42 TRP CZ3 1 1
10 8911 1 1 42 TRP H H -3.957 1.370 -4.614 1.00 . A A . 42 TRP H 1 1
10 8912 1 1 42 TRP HA H -1.787 1.823 -6.548 1.00 . A A . 42 TRP HA 1 1
10 8913 1 1 42 TRP HB2 H -2.072 2.695 -3.682 1.00 . A A . 42 TRP HB2 1 1
10 8914 1 1 42 TRP HD1 H -2.700 3.716 -7.051 1.00 . A A . 42 TRP HD1 1 1
10 8915 1 1 42 TRP HE1 H -2.467 6.248 -7.382 1.00 . A A . 42 TRP HE1 1 1
10 8916 1 1 42 TRP HE3 H -0.196 4.854 -2.770 1.00 . A A . 42 TRP HE3 1 1
10 8917 1 1 42 TRP HH2 H -0.158 8.954 -3.921 1.00 . A A . 42 TRP HH2 1 1
10 8918 1 1 42 TRP HZ2 H -1.367 8.445 -5.995 1.00 . A A . 42 TRP HZ2 1 1
10 8919 1 1 42 TRP HZ3 H 0.416 7.193 -2.340 1.00 . A A . 42 TRP HZ3 1 1
10 8920 1 1 42 TRP N N -3.516 1.547 -5.476 1.00 . A A . 42 TRP N 1 1
10 8921 1 1 42 TRP NE1 N -2.120 5.768 -6.598 1.00 . A A . 42 TRP NE1 1 1
10 8922 1 1 42 TRP O O -1.848 -0.326 -4.124 1.00 . A A . 42 TRP O 1 1
10 8923 1 1 43 LYS C C 1.224 -1.256 -4.784 1.00 . A A . 43 LYS C 1 1
10 8924 1 1 43 LYS CA C 0.071 -1.510 -5.735 1.00 . A A . 43 LYS CA 1 1
10 8925 1 1 43 LYS CB C 0.580 -2.112 -7.045 1.00 . A A . 43 LYS CB 1 1
10 8926 1 1 43 LYS CD C 1.551 -4.062 -8.292 1.00 . A A . 43 LYS CD 1 1
10 8927 1 1 43 LYS CE C 1.690 -5.588 -8.378 1.00 . A A . 43 LYS CE 1 1
10 8928 1 1 43 LYS CG C 1.087 -3.541 -6.924 1.00 . A A . 43 LYS CG 1 1
10 8929 1 1 43 LYS H H -0.397 0.242 -6.815 1.00 . A A . 43 LYS H 1 1
10 8930 1 1 43 LYS HA H -0.631 -2.188 -5.271 1.00 . A A . 43 LYS HA 1 1
10 8931 1 1 43 LYS HB2 H -0.223 -2.097 -7.769 1.00 . A A . 43 LYS HB2 1 1
10 8932 1 1 43 LYS HD2 H 0.841 -3.744 -9.037 1.00 . A A . 43 LYS HD2 1 1
10 8933 1 1 43 LYS HE2 H 2.513 -5.917 -7.758 1.00 . A A . 43 LYS HE2 1 1
10 8934 1 1 43 LYS HG2 H 1.917 -3.545 -6.232 1.00 . A A . 43 LYS HG2 1 1
10 8935 1 1 43 LYS HZ1 H 1.291 -5.551 -10.429 1.00 . A A . 43 LYS HZ1 1 1
10 8936 1 1 43 LYS HZ2 H 1.841 -7.049 -9.862 1.00 . A A . 43 LYS HZ2 1 1
10 8937 1 1 43 LYS HZ3 H 2.933 -5.765 -10.049 1.00 . A A . 43 LYS HZ3 1 1
10 8938 1 1 43 LYS N N -0.607 -0.253 -5.994 1.00 . A A . 43 LYS N 1 1
10 8939 1 1 43 LYS NZ N 1.956 -6.018 -9.776 1.00 . A A . 43 LYS NZ 1 1
10 8940 1 1 43 LYS O O 2.163 -0.537 -5.122 1.00 . A A . 43 LYS O 1 1
10 8941 1 1 44 VAL C C 2.720 -2.820 -1.975 1.00 . A A . 44 VAL C 1 1
10 8942 1 1 44 VAL CA C 2.117 -1.546 -2.556 1.00 . A A . 44 VAL CA 1 1
10 8943 1 1 44 VAL CB C 1.506 -0.710 -1.409 1.00 . A A . 44 VAL CB 1 1
10 8944 1 1 44 VAL CG1 C 1.080 0.666 -1.899 1.00 . A A . 44 VAL CG1 1 1
10 8945 1 1 44 VAL CG2 C 0.328 -1.444 -0.786 1.00 . A A . 44 VAL CG2 1 1
10 8946 1 1 44 VAL H H 0.406 -2.452 -3.408 1.00 . A A . 44 VAL H 1 1
10 8947 1 1 44 VAL HA H 2.912 -0.967 -3.005 1.00 . A A . 44 VAL HA 1 1
10 8948 1 1 44 VAL HB H 2.262 -0.579 -0.649 1.00 . A A . 44 VAL HB 1 1
10 8949 1 1 44 VAL HG11 H 0.651 1.225 -1.079 1.00 . A A . 44 VAL HG11 1 1
10 8950 1 1 44 VAL HG12 H 1.942 1.196 -2.284 1.00 . A A . 44 VAL HG12 1 1
10 8951 1 1 44 VAL HG13 H 0.345 0.559 -2.684 1.00 . A A . 44 VAL HG13 1 1
10 8952 1 1 44 VAL HG21 H -0.448 -1.570 -1.525 1.00 . A A . 44 VAL HG21 1 1
10 8953 1 1 44 VAL HG22 H 0.652 -2.411 -0.432 1.00 . A A . 44 VAL HG22 1 1
10 8954 1 1 44 VAL HG23 H -0.054 -0.867 0.044 1.00 . A A . 44 VAL HG23 1 1
10 8955 1 1 44 VAL N N 1.143 -1.823 -3.592 1.00 . A A . 44 VAL N 1 1
10 8956 1 1 44 VAL O O 2.252 -3.932 -2.228 1.00 . A A . 44 VAL O 1 1
10 8957 1 1 45 GLU C C 4.502 -3.520 0.944 1.00 . A A . 45 GLU C 1 1
10 8958 1 1 45 GLU CA C 4.512 -3.688 -0.572 1.00 . A A . 45 GLU CA 1 1
10 8959 1 1 45 GLU CB C 5.951 -3.654 -1.099 1.00 . A A . 45 GLU CB 1 1
10 8960 1 1 45 GLU CD C 8.308 -4.522 -0.992 1.00 . A A . 45 GLU CD 1 1
10 8961 1 1 45 GLU CG C 6.904 -4.624 -0.426 1.00 . A A . 45 GLU CG 1 1
10 8962 1 1 45 GLU H H 4.068 -1.698 -1.058 1.00 . A A . 45 GLU H 1 1
10 8963 1 1 45 GLU HA H 4.051 -4.630 -0.830 1.00 . A A . 45 GLU HA 1 1
10 8964 1 1 45 GLU HB2 H 5.943 -3.873 -2.158 1.00 . A A . 45 GLU HB2 1 1
10 8965 1 1 45 GLU HG2 H 6.936 -4.408 0.630 1.00 . A A . 45 GLU HG2 1 1
10 8966 1 1 45 GLU N N 3.768 -2.620 -1.202 1.00 . A A . 45 GLU N 1 1
10 8967 1 1 45 GLU O O 5.021 -2.531 1.472 1.00 . A A . 45 GLU O 1 1
10 8968 1 1 45 GLU OE1 O 8.944 -3.447 -0.841 1.00 . A A . 45 GLU OE1 1 1
10 8969 1 1 45 GLU OE2 O 8.771 -5.499 -1.615 1.00 . A A . 45 GLU OE2 1 1
10 8970 1 1 46 VAL C C 4.891 -5.576 3.526 1.00 . A A . 46 VAL C 1 1
10 8971 1 1 46 VAL CA C 3.932 -4.507 3.093 1.00 . A A . 46 VAL CA 1 1
10 8972 1 1 46 VAL CB C 2.585 -4.843 3.753 1.00 . A A . 46 VAL CB 1 1
10 8973 1 1 46 VAL CG1 C 2.199 -3.764 4.747 1.00 . A A . 46 VAL CG1 1 1
10 8974 1 1 46 VAL CG2 C 1.506 -5.076 2.716 1.00 . A A . 46 VAL CG2 1 1
10 8975 1 1 46 VAL H H 3.407 -5.180 1.150 1.00 . A A . 46 VAL H 1 1
10 8976 1 1 46 VAL HA H 4.273 -3.545 3.453 1.00 . A A . 46 VAL HA 1 1
10 8977 1 1 46 VAL HB H 2.715 -5.762 4.307 1.00 . A A . 46 VAL HB 1 1
10 8978 1 1 46 VAL HG11 H 1.293 -4.051 5.257 1.00 . A A . 46 VAL HG11 1 1
10 8979 1 1 46 VAL HG12 H 2.998 -3.643 5.467 1.00 . A A . 46 VAL HG12 1 1
10 8980 1 1 46 VAL HG13 H 2.040 -2.832 4.225 1.00 . A A . 46 VAL HG13 1 1
10 8981 1 1 46 VAL HG21 H 0.585 -5.338 3.209 1.00 . A A . 46 VAL HG21 1 1
10 8982 1 1 46 VAL HG22 H 1.368 -4.180 2.132 1.00 . A A . 46 VAL HG22 1 1
10 8983 1 1 46 VAL HG23 H 1.814 -5.885 2.068 1.00 . A A . 46 VAL HG23 1 1
10 8984 1 1 46 VAL N N 3.888 -4.469 1.635 1.00 . A A . 46 VAL N 1 1
10 8985 1 1 46 VAL O O 4.561 -6.746 3.413 1.00 . A A . 46 VAL O 1 1
10 8986 1 1 47 ASN C C 7.604 -7.011 3.422 1.00 . A A . 47 ASN C 1 1
10 8987 1 1 47 ASN CA C 7.140 -6.022 4.488 1.00 . A A . 47 ASN CA 1 1
10 8988 1 1 47 ASN CB C 6.819 -6.751 5.815 1.00 . A A . 47 ASN CB 1 1
10 8989 1 1 47 ASN CG C 5.432 -7.362 5.934 1.00 . A A . 47 ASN CG 1 1
10 8990 1 1 47 ASN H H 6.167 -4.197 4.114 1.00 . A A . 47 ASN H 1 1
10 8991 1 1 47 ASN HA H 7.975 -5.361 4.680 1.00 . A A . 47 ASN HA 1 1
10 8992 1 1 47 ASN HB2 H 7.519 -7.549 5.929 1.00 . A A . 47 ASN HB2 1 1
10 8993 1 1 47 ASN HD21 H 4.732 -5.704 6.796 1.00 . A A . 47 ASN HD21 1 1
10 8994 1 1 47 ASN HD22 H 3.593 -6.989 6.589 1.00 . A A . 47 ASN HD22 1 1
10 8995 1 1 47 ASN N N 6.044 -5.153 4.034 1.00 . A A . 47 ASN N 1 1
10 8996 1 1 47 ASN ND2 N 4.490 -6.609 6.494 1.00 . A A . 47 ASN ND2 1 1
10 8997 1 1 47 ASN O O 8.738 -6.942 2.947 1.00 . A A . 47 ASN O 1 1
10 8998 1 1 47 ASN OD1 O 5.212 -8.509 5.541 1.00 . A A . 47 ASN OD1 1 1
10 8999 1 1 48 ASP C C 5.875 -9.112 1.069 1.00 . A A . 48 ASP C 1 1
10 9000 1 1 48 ASP CA C 7.025 -8.952 2.069 1.00 . A A . 48 ASP CA 1 1
10 9001 1 1 48 ASP CB C 7.300 -10.292 2.772 1.00 . A A . 48 ASP CB 1 1
10 9002 1 1 48 ASP CG C 7.625 -11.414 1.803 1.00 . A A . 48 ASP CG 1 1
10 9003 1 1 48 ASP H H 5.838 -7.864 3.475 1.00 . A A . 48 ASP H 1 1
10 9004 1 1 48 ASP HA H 7.912 -8.651 1.532 1.00 . A A . 48 ASP HA 1 1
10 9005 1 1 48 ASP HB2 H 8.138 -10.173 3.443 1.00 . A A . 48 ASP HB2 1 1
10 9006 1 1 48 ASP N N 6.729 -7.914 3.060 1.00 . A A . 48 ASP N 1 1
10 9007 1 1 48 ASP O O 6.054 -9.655 -0.019 1.00 . A A . 48 ASP O 1 1
10 9008 1 1 48 ASP OD1 O 8.687 -11.362 1.146 1.00 . A A . 48 ASP OD1 1 1
10 9009 1 1 48 ASP OD2 O 6.817 -12.361 1.696 1.00 . A A . 48 ASP OD2 1 1
10 9010 1 1 49 ARG C C 3.292 -7.748 -0.392 1.00 . A A . 49 ARG C 1 1
10 9011 1 1 49 ARG CA C 3.494 -8.832 0.656 1.00 . A A . 49 ARG CA 1 1
10 9012 1 1 49 ARG CB C 2.277 -8.880 1.583 1.00 . A A . 49 ARG CB 1 1
10 9013 1 1 49 ARG CD C 2.277 -11.387 1.942 1.00 . A A . 49 ARG CD 1 1
10 9014 1 1 49 ARG CG C 2.295 -10.016 2.603 1.00 . A A . 49 ARG CG 1 1
10 9015 1 1 49 ARG CZ C 3.777 -12.266 0.187 1.00 . A A . 49 ARG CZ 1 1
10 9016 1 1 49 ARG H H 4.668 -7.989 2.196 1.00 . A A . 49 ARG H 1 1
10 9017 1 1 49 ARG HA H 3.595 -9.785 0.158 1.00 . A A . 49 ARG HA 1 1
10 9018 1 1 49 ARG HB2 H 2.219 -7.946 2.124 1.00 . A A . 49 ARG HB2 1 1
10 9019 1 1 49 ARG HD2 H 1.972 -12.121 2.673 1.00 . A A . 49 ARG HD2 1 1
10 9020 1 1 49 ARG HE H 4.366 -11.660 2.005 1.00 . A A . 49 ARG HE 1 1
10 9021 1 1 49 ARG HG2 H 3.190 -9.935 3.200 1.00 . A A . 49 ARG HG2 1 1
10 9022 1 1 49 ARG HH11 H 1.833 -12.097 -0.388 1.00 . A A . 49 ARG HH11 1 1
10 9023 1 1 49 ARG HH12 H 2.911 -12.773 -1.575 1.00 . A A . 49 ARG HH12 1 1
10 9024 1 1 49 ARG HH21 H 5.777 -12.510 0.433 1.00 . A A . 49 ARG HH21 1 1
10 9025 1 1 49 ARG HH22 H 5.141 -13.006 -1.118 1.00 . A A . 49 ARG HH22 1 1
10 9026 1 1 49 ARG N N 4.709 -8.592 1.423 1.00 . A A . 49 ARG N 1 1
10 9027 1 1 49 ARG NE N 3.586 -11.768 1.408 1.00 . A A . 49 ARG NE 1 1
10 9028 1 1 49 ARG NH1 N 2.760 -12.386 -0.661 1.00 . A A . 49 ARG NH1 1 1
10 9029 1 1 49 ARG NH2 N 4.994 -12.619 -0.198 1.00 . A A . 49 ARG NH2 1 1
10 9030 1 1 49 ARG O O 3.315 -6.562 -0.078 1.00 . A A . 49 ARG O 1 1
10 9031 1 1 50 GLN C C 1.425 -7.331 -3.207 1.00 . A A . 50 GLN C 1 1
10 9032 1 1 50 GLN CA C 2.859 -7.221 -2.715 1.00 . A A . 50 GLN CA 1 1
10 9033 1 1 50 GLN CB C 3.826 -7.477 -3.872 1.00 . A A . 50 GLN CB 1 1
10 9034 1 1 50 GLN CD C 6.215 -7.472 -4.693 1.00 . A A . 50 GLN CD 1 1
10 9035 1 1 50 GLN CG C 5.295 -7.323 -3.499 1.00 . A A . 50 GLN CG 1 1
10 9036 1 1 50 GLN H H 3.072 -9.123 -1.818 1.00 . A A . 50 GLN H 1 1
10 9037 1 1 50 GLN HA H 3.020 -6.225 -2.331 1.00 . A A . 50 GLN HA 1 1
10 9038 1 1 50 GLN HB2 H 3.675 -8.483 -4.236 1.00 . A A . 50 GLN HB2 1 1
10 9039 1 1 50 GLN HE21 H 4.915 -8.689 -5.566 1.00 . A A . 50 GLN HE21 1 1
10 9040 1 1 50 GLN HE22 H 6.359 -8.359 -6.465 1.00 . A A . 50 GLN HE22 1 1
10 9041 1 1 50 GLN HG2 H 5.443 -6.343 -3.077 1.00 . A A . 50 GLN HG2 1 1
10 9042 1 1 50 GLN N N 3.086 -8.161 -1.630 1.00 . A A . 50 GLN N 1 1
10 9043 1 1 50 GLN NE2 N 5.790 -8.253 -5.669 1.00 . A A . 50 GLN NE2 1 1
10 9044 1 1 50 GLN O O 1.008 -8.379 -3.704 1.00 . A A . 50 GLN O 1 1
10 9045 1 1 50 GLN OE1 O 7.300 -6.894 -4.735 1.00 . A A . 50 GLN OE1 1 1
10 9046 1 1 51 GLY C C -1.286 -4.883 -3.597 1.00 . A A . 51 GLY C 1 1
10 9047 1 1 51 GLY CA C -0.718 -6.275 -3.452 1.00 . A A . 51 GLY CA 1 1
10 9048 1 1 51 GLY H H 1.061 -5.436 -2.675 1.00 . A A . 51 GLY H 1 1
10 9049 1 1 51 GLY HA2 H -0.804 -6.787 -4.400 1.00 . A A . 51 GLY HA2 1 1
10 9050 1 1 51 GLY HA3 H -1.289 -6.813 -2.710 1.00 . A A . 51 GLY HA3 1 1
10 9051 1 1 51 GLY N N 0.670 -6.257 -3.055 1.00 . A A . 51 GLY N 1 1
10 9052 1 1 51 GLY O O -0.625 -3.901 -3.268 1.00 . A A . 51 GLY O 1 1
10 9053 1 1 52 PHE C C -3.902 -3.072 -3.047 1.00 . A A . 52 PHE C 1 1
10 9054 1 1 52 PHE CA C -3.165 -3.523 -4.295 1.00 . A A . 52 PHE CA 1 1
10 9055 1 1 52 PHE CB C -4.149 -3.616 -5.458 1.00 . A A . 52 PHE CB 1 1
10 9056 1 1 52 PHE CD1 C -3.224 -2.490 -7.498 1.00 . A A . 52 PHE CD1 1 1
10 9057 1 1 52 PHE CD2 C -3.152 -4.871 -7.380 1.00 . A A . 52 PHE CD2 1 1
10 9058 1 1 52 PHE CE1 C -2.619 -2.530 -8.739 1.00 . A A . 52 PHE CE1 1 1
10 9059 1 1 52 PHE CE2 C -2.548 -4.916 -8.622 1.00 . A A . 52 PHE CE2 1 1
10 9060 1 1 52 PHE CG C -3.497 -3.658 -6.807 1.00 . A A . 52 PHE CG 1 1
10 9061 1 1 52 PHE CZ C -2.299 -3.728 -9.310 1.00 . A A . 52 PHE CZ 1 1
10 9062 1 1 52 PHE H H -2.984 -5.627 -4.323 1.00 . A A . 52 PHE H 1 1
10 9063 1 1 52 PHE HA H -2.409 -2.790 -4.534 1.00 . A A . 52 PHE HA 1 1
10 9064 1 1 52 PHE HB2 H -4.737 -4.516 -5.350 1.00 . A A . 52 PHE HB2 1 1
10 9065 1 1 52 PHE HD1 H -3.489 -1.540 -7.059 1.00 . A A . 52 PHE HD1 1 1
10 9066 1 1 52 PHE HD2 H -3.359 -5.788 -6.848 1.00 . A A . 52 PHE HD2 1 1
10 9067 1 1 52 PHE HE1 H -2.411 -1.612 -9.271 1.00 . A A . 52 PHE HE1 1 1
10 9068 1 1 52 PHE HE2 H -2.285 -5.867 -9.060 1.00 . A A . 52 PHE HE2 1 1
10 9069 1 1 52 PHE HZ H -1.834 -3.755 -10.283 1.00 . A A . 52 PHE HZ 1 1
10 9070 1 1 52 PHE N N -2.506 -4.800 -4.088 1.00 . A A . 52 PHE N 1 1
10 9071 1 1 52 PHE O O -4.424 -3.890 -2.290 1.00 . A A . 52 PHE O 1 1
10 9072 1 1 53 VAL C C -5.349 0.114 -2.290 1.00 . A A . 53 VAL C 1 1
10 9073 1 1 53 VAL CA C -4.698 -1.163 -1.769 1.00 . A A . 53 VAL CA 1 1
10 9074 1 1 53 VAL CB C -3.848 -0.818 -0.526 1.00 . A A . 53 VAL CB 1 1
10 9075 1 1 53 VAL CG1 C -3.221 -2.072 0.063 1.00 . A A . 53 VAL CG1 1 1
10 9076 1 1 53 VAL CG2 C -2.782 0.209 -0.873 1.00 . A A . 53 VAL CG2 1 1
10 9077 1 1 53 VAL H H -3.340 -1.190 -3.380 1.00 . A A . 53 VAL H 1 1
10 9078 1 1 53 VAL HA H -5.466 -1.864 -1.479 1.00 . A A . 53 VAL HA 1 1
10 9079 1 1 53 VAL HB H -4.501 -0.388 0.220 1.00 . A A . 53 VAL HB 1 1
10 9080 1 1 53 VAL HG11 H -4.001 -2.758 0.358 1.00 . A A . 53 VAL HG11 1 1
10 9081 1 1 53 VAL HG12 H -2.591 -2.538 -0.681 1.00 . A A . 53 VAL HG12 1 1
10 9082 1 1 53 VAL HG13 H -2.628 -1.806 0.926 1.00 . A A . 53 VAL HG13 1 1
10 9083 1 1 53 VAL HG21 H -2.168 0.398 -0.004 1.00 . A A . 53 VAL HG21 1 1
10 9084 1 1 53 VAL HG22 H -2.166 -0.171 -1.676 1.00 . A A . 53 VAL HG22 1 1
10 9085 1 1 53 VAL HG23 H -3.259 1.126 -1.184 1.00 . A A . 53 VAL HG23 1 1
10 9086 1 1 53 VAL N N -3.906 -1.768 -2.823 1.00 . A A . 53 VAL N 1 1
10 9087 1 1 53 VAL O O -4.924 0.660 -3.308 1.00 . A A . 53 VAL O 1 1
10 9088 1 1 54 PRO C C -6.062 3.026 -1.836 1.00 . A A . 54 PRO C 1 1
10 9089 1 1 54 PRO CA C -7.037 1.862 -1.963 1.00 . A A . 54 PRO CA 1 1
10 9090 1 1 54 PRO CB C -8.145 2.004 -0.919 1.00 . A A . 54 PRO CB 1 1
10 9091 1 1 54 PRO CD C -7.068 -0.073 -0.495 1.00 . A A . 54 PRO CD 1 1
10 9092 1 1 54 PRO CG C -8.393 0.623 -0.429 1.00 . A A . 54 PRO CG 1 1
10 9093 1 1 54 PRO HA H -7.463 1.847 -2.956 1.00 . A A . 54 PRO HA 1 1
10 9094 1 1 54 PRO HB2 H -7.799 2.643 -0.120 1.00 . A A . 54 PRO HB2 1 1
10 9095 1 1 54 PRO HD2 H -6.518 0.077 0.424 1.00 . A A . 54 PRO HD2 1 1
10 9096 1 1 54 PRO HG2 H -8.747 0.653 0.589 1.00 . A A . 54 PRO HG2 1 1
10 9097 1 1 54 PRO N N -6.402 0.591 -1.621 1.00 . A A . 54 PRO N 1 1
10 9098 1 1 54 PRO O O -5.450 3.219 -0.785 1.00 . A A . 54 PRO O 1 1
10 9099 1 1 55 ALA C C -5.554 5.996 -1.887 1.00 . A A . 55 ALA C 1 1
10 9100 1 1 55 ALA CA C -5.057 4.970 -2.901 1.00 . A A . 55 ALA CA 1 1
10 9101 1 1 55 ALA CB C -5.004 5.582 -4.288 1.00 . A A . 55 ALA CB 1 1
10 9102 1 1 55 ALA H H -6.421 3.573 -3.723 1.00 . A A . 55 ALA H 1 1
10 9103 1 1 55 ALA HA H -4.058 4.656 -2.630 1.00 . A A . 55 ALA HA 1 1
10 9104 1 1 55 ALA HB1 H -6.003 5.860 -4.593 1.00 . A A . 55 ALA HB1 1 1
10 9105 1 1 55 ALA HB2 H -4.374 6.457 -4.270 1.00 . A A . 55 ALA HB2 1 1
10 9106 1 1 55 ALA HB3 H -4.601 4.861 -4.986 1.00 . A A . 55 ALA HB3 1 1
10 9107 1 1 55 ALA N N -5.923 3.798 -2.905 1.00 . A A . 55 ALA N 1 1
10 9108 1 1 55 ALA O O -4.776 6.779 -1.348 1.00 . A A . 55 ALA O 1 1
10 9109 1 1 56 ALA C C -7.148 6.501 0.773 1.00 . A A . 56 ALA C 1 1
10 9110 1 1 56 ALA CA C -7.466 6.891 -0.668 1.00 . A A . 56 ALA CA 1 1
10 9111 1 1 56 ALA CB C -8.974 6.937 -0.870 1.00 . A A . 56 ALA CB 1 1
10 9112 1 1 56 ALA H H -7.423 5.313 -2.080 1.00 . A A . 56 ALA H 1 1
10 9113 1 1 56 ALA HA H -7.072 7.877 -0.861 1.00 . A A . 56 ALA HA 1 1
10 9114 1 1 56 ALA HB1 H -9.406 5.990 -0.578 1.00 . A A . 56 ALA HB1 1 1
10 9115 1 1 56 ALA HB2 H -9.393 7.724 -0.258 1.00 . A A . 56 ALA HB2 1 1
10 9116 1 1 56 ALA HB3 H -9.194 7.130 -1.909 1.00 . A A . 56 ALA HB3 1 1
10 9117 1 1 56 ALA N N -6.854 5.969 -1.619 1.00 . A A . 56 ALA N 1 1
10 9118 1 1 56 ALA O O -7.546 7.191 1.709 1.00 . A A . 56 ALA O 1 1
10 9119 1 1 57 TYR C C -4.631 5.157 2.582 1.00 . A A . 57 TYR C 1 1
10 9120 1 1 57 TYR CA C -6.094 4.904 2.279 1.00 . A A . 57 TYR CA 1 1
10 9121 1 1 57 TYR CB C -6.383 3.406 2.400 1.00 . A A . 57 TYR CB 1 1
10 9122 1 1 57 TYR CD1 C -8.850 3.549 1.854 1.00 . A A . 57 TYR CD1 1 1
10 9123 1 1 57 TYR CD2 C -8.179 2.263 3.745 1.00 . A A . 57 TYR CD2 1 1
10 9124 1 1 57 TYR CE1 C -10.171 3.235 2.102 1.00 . A A . 57 TYR CE1 1 1
10 9125 1 1 57 TYR CE2 C -9.497 1.942 4.000 1.00 . A A . 57 TYR CE2 1 1
10 9126 1 1 57 TYR CG C -7.833 3.069 2.669 1.00 . A A . 57 TYR CG 1 1
10 9127 1 1 57 TYR CZ C -10.491 2.432 3.175 1.00 . A A . 57 TYR CZ 1 1
10 9128 1 1 57 TYR H H -6.123 4.900 0.154 1.00 . A A . 57 TYR H 1 1
10 9129 1 1 57 TYR HA H -6.696 5.439 2.997 1.00 . A A . 57 TYR HA 1 1
10 9130 1 1 57 TYR HB2 H -6.100 2.919 1.478 1.00 . A A . 57 TYR HB2 1 1
10 9131 1 1 57 TYR HD1 H -8.597 4.176 1.013 1.00 . A A . 57 TYR HD1 1 1
10 9132 1 1 57 TYR HD2 H -7.399 1.884 4.392 1.00 . A A . 57 TYR HD2 1 1
10 9133 1 1 57 TYR HE1 H -10.946 3.623 1.456 1.00 . A A . 57 TYR HE1 1 1
10 9134 1 1 57 TYR HE2 H -9.743 1.312 4.842 1.00 . A A . 57 TYR HE2 1 1
10 9135 1 1 57 TYR HH H -12.194 1.731 2.624 1.00 . A A . 57 TYR HH 1 1
10 9136 1 1 57 TYR N N -6.439 5.396 0.946 1.00 . A A . 57 TYR N 1 1
10 9137 1 1 57 TYR O O -4.141 4.825 3.661 1.00 . A A . 57 TYR O 1 1
10 9138 1 1 57 TYR OH O -11.807 2.111 3.419 1.00 . A A . 57 TYR OH 1 1
10 9139 1 1 58 VAL C C -2.080 7.332 1.360 1.00 . A A . 58 VAL C 1 1
10 9140 1 1 58 VAL CA C -2.508 5.908 1.728 1.00 . A A . 58 VAL CA 1 1
10 9141 1 1 58 VAL CB C -1.835 4.849 0.821 1.00 . A A . 58 VAL CB 1 1
10 9142 1 1 58 VAL CG1 C -0.890 5.476 -0.184 1.00 . A A . 58 VAL CG1 1 1
10 9143 1 1 58 VAL CG2 C -1.116 3.797 1.652 1.00 . A A . 58 VAL CG2 1 1
10 9144 1 1 58 VAL H H -4.415 6.140 0.863 1.00 . A A . 58 VAL H 1 1
10 9145 1 1 58 VAL HA H -2.219 5.709 2.748 1.00 . A A . 58 VAL HA 1 1
10 9146 1 1 58 VAL HB H -2.614 4.351 0.272 1.00 . A A . 58 VAL HB 1 1
10 9147 1 1 58 VAL HG11 H -0.396 4.698 -0.745 1.00 . A A . 58 VAL HG11 1 1
10 9148 1 1 58 VAL HG12 H -1.450 6.108 -0.857 1.00 . A A . 58 VAL HG12 1 1
10 9149 1 1 58 VAL HG13 H -0.151 6.069 0.336 1.00 . A A . 58 VAL HG13 1 1
10 9150 1 1 58 VAL HG21 H -0.690 3.054 0.993 1.00 . A A . 58 VAL HG21 1 1
10 9151 1 1 58 VAL HG22 H -0.331 4.264 2.230 1.00 . A A . 58 VAL HG22 1 1
10 9152 1 1 58 VAL HG23 H -1.823 3.323 2.318 1.00 . A A . 58 VAL HG23 1 1
10 9153 1 1 58 VAL N N -3.945 5.767 1.640 1.00 . A A . 58 VAL N 1 1
10 9154 1 1 58 VAL O O -2.721 7.992 0.542 1.00 . A A . 58 VAL O 1 1
10 9155 1 1 59 LYS C C 0.973 9.126 1.423 1.00 . A A . 59 LYS C 1 1
10 9156 1 1 59 LYS CA C -0.519 9.158 1.724 1.00 . A A . 59 LYS CA 1 1
10 9157 1 1 59 LYS CB C -0.786 10.073 2.927 1.00 . A A . 59 LYS CB 1 1
10 9158 1 1 59 LYS CD C -0.482 12.341 3.986 1.00 . A A . 59 LYS CD 1 1
10 9159 1 1 59 LYS CE C 0.705 11.990 4.870 1.00 . A A . 59 LYS CE 1 1
10 9160 1 1 59 LYS CG C -0.465 11.547 2.689 1.00 . A A . 59 LYS CG 1 1
10 9161 1 1 59 LYS H H -0.551 7.250 2.649 1.00 . A A . 59 LYS H 1 1
10 9162 1 1 59 LYS HA H -1.043 9.537 0.860 1.00 . A A . 59 LYS HA 1 1
10 9163 1 1 59 LYS HB2 H -1.831 9.999 3.189 1.00 . A A . 59 LYS HB2 1 1
10 9164 1 1 59 LYS HD2 H -0.446 13.394 3.755 1.00 . A A . 59 LYS HD2 1 1
10 9165 1 1 59 LYS HE2 H 0.636 10.948 5.144 1.00 . A A . 59 LYS HE2 1 1
10 9166 1 1 59 LYS HG2 H 0.517 11.624 2.247 1.00 . A A . 59 LYS HG2 1 1
10 9167 1 1 59 LYS HZ1 H 0.633 13.827 5.865 1.00 . A A . 59 LYS HZ1 1 1
10 9168 1 1 59 LYS HZ2 H 1.648 12.690 6.601 1.00 . A A . 59 LYS HZ2 1 1
10 9169 1 1 59 LYS HZ3 H -0.036 12.540 6.749 1.00 . A A . 59 LYS HZ3 1 1
10 9170 1 1 59 LYS N N -1.014 7.813 1.989 1.00 . A A . 59 LYS N 1 1
10 9171 1 1 59 LYS NZ N 0.739 12.817 6.106 1.00 . A A . 59 LYS NZ 1 1
10 9172 1 1 59 LYS O O 1.723 8.384 2.060 1.00 . A A . 59 LYS O 1 1
10 9173 1 1 60 LYS C C 3.651 10.524 1.237 1.00 . A A . 60 LYS C 1 1
10 9174 1 1 60 LYS CA C 2.797 10.041 0.078 1.00 . A A . 60 LYS CA 1 1
10 9175 1 1 60 LYS CB C 2.982 11.020 -1.083 1.00 . A A . 60 LYS CB 1 1
10 9176 1 1 60 LYS CD C 3.552 9.388 -2.892 1.00 . A A . 60 LYS CD 1 1
10 9177 1 1 60 LYS CE C 3.918 9.533 -4.368 1.00 . A A . 60 LYS CE 1 1
10 9178 1 1 60 LYS CG C 2.596 10.475 -2.444 1.00 . A A . 60 LYS CG 1 1
10 9179 1 1 60 LYS H H 0.720 10.458 -0.048 1.00 . A A . 60 LYS H 1 1
10 9180 1 1 60 LYS HA H 3.140 9.065 -0.229 1.00 . A A . 60 LYS HA 1 1
10 9181 1 1 60 LYS HB2 H 2.383 11.899 -0.894 1.00 . A A . 60 LYS HB2 1 1
10 9182 1 1 60 LYS HD2 H 4.453 9.454 -2.302 1.00 . A A . 60 LYS HD2 1 1
10 9183 1 1 60 LYS HE2 H 4.421 8.638 -4.695 1.00 . A A . 60 LYS HE2 1 1
10 9184 1 1 60 LYS HG2 H 1.603 10.061 -2.384 1.00 . A A . 60 LYS HG2 1 1
10 9185 1 1 60 LYS HZ1 H 5.579 10.718 -3.896 1.00 . A A . 60 LYS HZ1 1 1
10 9186 1 1 60 LYS HZ2 H 4.276 11.588 -4.556 1.00 . A A . 60 LYS HZ2 1 1
10 9187 1 1 60 LYS HZ3 H 5.243 10.623 -5.554 1.00 . A A . 60 LYS HZ3 1 1
10 9188 1 1 60 LYS N N 1.388 9.927 0.448 1.00 . A A . 60 LYS N 1 1
10 9189 1 1 60 LYS NZ N 4.814 10.696 -4.610 1.00 . A A . 60 LYS NZ 1 1
10 9190 1 1 60 LYS O O 3.388 11.576 1.822 1.00 . A A . 60 LYS O 1 1
10 9191 1 1 61 LEU C C 6.781 10.908 1.565 1.00 . A A . 61 LEU C 1 1
10 9192 1 1 61 LEU CA C 5.729 10.224 2.432 1.00 . A A . 61 LEU CA 1 1
10 9193 1 1 61 LEU CB C 6.361 9.071 3.221 1.00 . A A . 61 LEU CB 1 1
10 9194 1 1 61 LEU CD1 C 6.136 7.083 4.724 1.00 . A A . 61 LEU CD1 1 1
10 9195 1 1 61 LEU CD2 C 4.823 9.143 5.212 1.00 . A A . 61 LEU CD2 1 1
10 9196 1 1 61 LEU CG C 5.409 8.269 4.113 1.00 . A A . 61 LEU CG 1 1
10 9197 1 1 61 LEU H H 4.687 8.819 1.246 1.00 . A A . 61 LEU H 1 1
10 9198 1 1 61 LEU HA H 5.315 10.948 3.115 1.00 . A A . 61 LEU HA 1 1
10 9199 1 1 61 LEU HB2 H 6.817 8.390 2.517 1.00 . A A . 61 LEU HB2 1 1
10 9200 1 1 61 LEU HD11 H 5.462 6.543 5.375 1.00 . A A . 61 LEU HD11 1 1
10 9201 1 1 61 LEU HD12 H 6.483 6.429 3.939 1.00 . A A . 61 LEU HD12 1 1
10 9202 1 1 61 LEU HD13 H 6.982 7.437 5.298 1.00 . A A . 61 LEU HD13 1 1
10 9203 1 1 61 LEU HD21 H 5.621 9.663 5.721 1.00 . A A . 61 LEU HD21 1 1
10 9204 1 1 61 LEU HD22 H 4.143 9.862 4.782 1.00 . A A . 61 LEU HD22 1 1
10 9205 1 1 61 LEU HD23 H 4.291 8.523 5.919 1.00 . A A . 61 LEU HD23 1 1
10 9206 1 1 61 LEU HG H 4.594 7.888 3.514 1.00 . A A . 61 LEU HG 1 1
10 9207 1 1 61 LEU N N 4.664 9.744 1.572 1.00 . A A . 61 LEU N 1 1
10 9208 1 1 61 LEU O O 7.463 11.835 2.001 1.00 . A A . 61 LEU O 1 1
10 9209 1 1 62 ASP C C 7.080 11.465 -1.884 1.00 . A A . 62 ASP C 1 1
10 9210 1 1 62 ASP CA C 7.818 11.000 -0.639 1.00 . A A . 62 ASP CA 1 1
10 9211 1 1 62 ASP CB C 8.872 9.954 -1.012 1.00 . A A . 62 ASP CB 1 1
10 9212 1 1 62 ASP CG C 10.025 9.907 -0.028 1.00 . A A . 62 ASP CG 1 1
10 9213 1 1 62 ASP H H 6.280 9.737 0.031 1.00 . A A . 62 ASP H 1 1
10 9214 1 1 62 ASP HA H 8.303 11.848 -0.184 1.00 . A A . 62 ASP HA 1 1
10 9215 1 1 62 ASP HB2 H 8.408 8.979 -1.038 1.00 . A A . 62 ASP HB2 1 1
10 9216 1 1 62 ASP N N 6.875 10.456 0.321 1.00 . A A . 62 ASP N 1 1
10 9217 1 1 62 ASP O O 6.784 10.620 -2.757 1.00 . A A . 62 ASP O 1 1
10 9218 1 1 62 ASP OXT O 6.778 12.671 -1.977 1.00 . A A . 62 ASP OXT 1 1
10 9219 1 1 62 ASP OD1 O 9.844 9.343 1.072 1.00 . A A . 62 ASP OD1 1 1
10 9220 1 1 62 ASP OD2 O 11.116 10.431 -0.343 1.00 . A A . 62 ASP OD2 1 1
11 9221 1 1 1 MET C C 13.926 -10.418 -0.857 1.00 . A A . 1 MET C 1 1
11 9222 1 1 1 MET CA C 14.798 -11.382 -1.657 1.00 . A A . 1 MET CA 1 1
11 9223 1 1 1 MET CB C 15.467 -12.384 -0.708 1.00 . A A . 1 MET CB 1 1
11 9224 1 1 1 MET CE C 18.018 -13.939 0.446 1.00 . A A . 1 MET CE 1 1
11 9225 1 1 1 MET CG C 16.327 -11.738 0.366 1.00 . A A . 1 MET CG 1 1
11 9226 1 1 1 MET H1 H 16.479 -10.154 -1.798 1.00 . A A . 1 MET H1 1 1
11 9227 1 1 1 MET H2 H 15.357 -9.930 -3.046 1.00 . A A . 1 MET H2 1 1
11 9228 1 1 1 MET H3 H 16.356 -11.300 -3.042 1.00 . A A . 1 MET H3 1 1
11 9229 1 1 1 MET HA H 14.168 -11.923 -2.350 1.00 . A A . 1 MET HA 1 1
11 9230 1 1 1 MET HB2 H 14.698 -12.966 -0.219 1.00 . A A . 1 MET HB2 1 1
11 9231 1 1 1 MET HE1 H 18.509 -14.710 1.021 1.00 . A A . 1 MET HE1 1 1
11 9232 1 1 1 MET HE2 H 17.394 -14.396 -0.309 1.00 . A A . 1 MET HE2 1 1
11 9233 1 1 1 MET HE3 H 18.762 -13.316 -0.030 1.00 . A A . 1 MET HE3 1 1
11 9234 1 1 1 MET HG2 H 17.145 -11.220 -0.113 1.00 . A A . 1 MET HG2 1 1
11 9235 1 1 1 MET N N 15.817 -10.643 -2.437 1.00 . A A . 1 MET N 1 1
11 9236 1 1 1 MET O O 12.889 -10.807 -0.312 1.00 . A A . 1 MET O 1 1
11 9237 1 1 1 MET SD S 17.005 -12.936 1.531 1.00 . A A . 1 MET SD 1 1
11 9238 1 1 2 ASP C C 13.813 -6.782 -0.713 1.00 . A A . 2 ASP C 1 1
11 9239 1 1 2 ASP CA C 13.604 -8.141 -0.061 1.00 . A A . 2 ASP CA 1 1
11 9240 1 1 2 ASP CB C 14.036 -8.095 1.414 1.00 . A A . 2 ASP CB 1 1
11 9241 1 1 2 ASP CG C 15.505 -7.757 1.596 1.00 . A A . 2 ASP CG 1 1
11 9242 1 1 2 ASP H H 15.186 -8.905 -1.237 1.00 . A A . 2 ASP H 1 1
11 9243 1 1 2 ASP HA H 12.557 -8.397 -0.116 1.00 . A A . 2 ASP HA 1 1
11 9244 1 1 2 ASP HB2 H 13.452 -7.345 1.929 1.00 . A A . 2 ASP HB2 1 1
11 9245 1 1 2 ASP N N 14.350 -9.161 -0.786 1.00 . A A . 2 ASP N 1 1
11 9246 1 1 2 ASP O O 14.829 -6.553 -1.374 1.00 . A A . 2 ASP O 1 1
11 9247 1 1 2 ASP OD1 O 16.353 -8.658 1.447 1.00 . A A . 2 ASP OD1 1 1
11 9248 1 1 2 ASP OD2 O 15.822 -6.580 1.873 1.00 . A A . 2 ASP OD2 1 1
11 9249 1 1 3 GLU C C 12.531 -3.494 -0.125 1.00 . A A . 3 GLU C 1 1
11 9250 1 1 3 GLU CA C 12.933 -4.559 -1.137 1.00 . A A . 3 GLU CA 1 1
11 9251 1 1 3 GLU CB C 12.072 -4.456 -2.406 1.00 . A A . 3 GLU CB 1 1
11 9252 1 1 3 GLU CD C 11.772 -5.114 -4.836 1.00 . A A . 3 GLU CD 1 1
11 9253 1 1 3 GLU CG C 12.611 -5.263 -3.582 1.00 . A A . 3 GLU CG 1 1
11 9254 1 1 3 GLU H H 12.053 -6.128 -0.013 1.00 . A A . 3 GLU H 1 1
11 9255 1 1 3 GLU HA H 13.960 -4.389 -1.406 1.00 . A A . 3 GLU HA 1 1
11 9256 1 1 3 GLU HB2 H 11.076 -4.814 -2.180 1.00 . A A . 3 GLU HB2 1 1
11 9257 1 1 3 GLU HG2 H 13.614 -4.927 -3.804 1.00 . A A . 3 GLU HG2 1 1
11 9258 1 1 3 GLU N N 12.845 -5.891 -0.551 1.00 . A A . 3 GLU N 1 1
11 9259 1 1 3 GLU O O 13.374 -2.997 0.620 1.00 . A A . 3 GLU O 1 1
11 9260 1 1 3 GLU OE1 O 10.716 -5.773 -4.934 1.00 . A A . 3 GLU OE1 1 1
11 9261 1 1 3 GLU OE2 O 12.169 -4.343 -5.735 1.00 . A A . 3 GLU OE2 1 1
11 9262 1 1 4 THR C C 11.498 -0.865 0.840 1.00 . A A . 4 THR C 1 1
11 9263 1 1 4 THR CA C 10.646 -2.150 0.771 1.00 . A A . 4 THR CA 1 1
11 9264 1 1 4 THR CB C 10.349 -2.704 2.198 1.00 . A A . 4 THR CB 1 1
11 9265 1 1 4 THR CG2 C 11.618 -2.962 3.002 1.00 . A A . 4 THR CG2 1 1
11 9266 1 1 4 THR H H 10.634 -3.689 -0.692 1.00 . A A . 4 THR H 1 1
11 9267 1 1 4 THR HA H 9.696 -1.883 0.331 1.00 . A A . 4 THR HA 1 1
11 9268 1 1 4 THR HB H 9.820 -3.641 2.090 1.00 . A A . 4 THR HB 1 1
11 9269 1 1 4 THR HG1 H 8.982 -1.282 2.286 1.00 . A A . 4 THR HG1 1 1
11 9270 1 1 4 THR HG21 H 11.354 -3.334 3.981 1.00 . A A . 4 THR HG21 1 1
11 9271 1 1 4 THR HG22 H 12.175 -2.042 3.105 1.00 . A A . 4 THR HG22 1 1
11 9272 1 1 4 THR HG23 H 12.226 -3.694 2.491 1.00 . A A . 4 THR HG23 1 1
11 9273 1 1 4 THR N N 11.236 -3.181 -0.101 1.00 . A A . 4 THR N 1 1
11 9274 1 1 4 THR O O 11.462 -0.123 1.824 1.00 . A A . 4 THR O 1 1
11 9275 1 1 4 THR OG1 O 9.513 -1.788 2.918 1.00 . A A . 4 THR OG1 1 1
11 9276 1 1 5 GLY C C 12.865 1.409 -1.521 1.00 . A A . 5 GLY C 1 1
11 9277 1 1 5 GLY CA C 13.073 0.593 -0.266 1.00 . A A . 5 GLY CA 1 1
11 9278 1 1 5 GLY H H 12.176 -1.168 -1.016 1.00 . A A . 5 GLY H 1 1
11 9279 1 1 5 GLY HA2 H 12.854 1.210 0.595 1.00 . A A . 5 GLY HA2 1 1
11 9280 1 1 5 GLY HA3 H 14.104 0.276 -0.220 1.00 . A A . 5 GLY HA3 1 1
11 9281 1 1 5 GLY N N 12.220 -0.577 -0.235 1.00 . A A . 5 GLY N 1 1
11 9282 1 1 5 GLY O O 13.740 1.474 -2.381 1.00 . A A . 5 GLY O 1 1
11 9283 1 1 6 LYS C C 10.530 4.020 -2.308 1.00 . A A . 6 LYS C 1 1
11 9284 1 1 6 LYS CA C 11.345 2.830 -2.790 1.00 . A A . 6 LYS CA 1 1
11 9285 1 1 6 LYS CB C 10.514 2.021 -3.808 1.00 . A A . 6 LYS CB 1 1
11 9286 1 1 6 LYS CD C 10.021 -0.219 -4.835 1.00 . A A . 6 LYS CD 1 1
11 9287 1 1 6 LYS CE C 10.500 -1.651 -5.007 1.00 . A A . 6 LYS CE 1 1
11 9288 1 1 6 LYS CG C 11.082 0.652 -4.182 1.00 . A A . 6 LYS CG 1 1
11 9289 1 1 6 LYS H H 11.038 1.916 -0.910 1.00 . A A . 6 LYS H 1 1
11 9290 1 1 6 LYS HA H 12.254 3.189 -3.247 1.00 . A A . 6 LYS HA 1 1
11 9291 1 1 6 LYS HB2 H 9.527 1.868 -3.399 1.00 . A A . 6 LYS HB2 1 1
11 9292 1 1 6 LYS HD2 H 9.135 -0.218 -4.216 1.00 . A A . 6 LYS HD2 1 1
11 9293 1 1 6 LYS HE2 H 10.802 -2.031 -4.043 1.00 . A A . 6 LYS HE2 1 1
11 9294 1 1 6 LYS HG2 H 11.897 0.780 -4.881 1.00 . A A . 6 LYS HG2 1 1
11 9295 1 1 6 LYS HZ1 H 12.446 -1.176 -5.609 1.00 . A A . 6 LYS HZ1 1 1
11 9296 1 1 6 LYS HZ2 H 11.367 -1.424 -6.896 1.00 . A A . 6 LYS HZ2 1 1
11 9297 1 1 6 LYS HZ3 H 11.958 -2.751 -6.014 1.00 . A A . 6 LYS HZ3 1 1
11 9298 1 1 6 LYS N N 11.693 2.010 -1.634 1.00 . A A . 6 LYS N 1 1
11 9299 1 1 6 LYS NZ N 11.647 -1.755 -5.945 1.00 . A A . 6 LYS NZ 1 1
11 9300 1 1 6 LYS O O 10.608 4.390 -1.137 1.00 . A A . 6 LYS O 1 1
11 9301 1 1 7 GLU C C 7.842 5.099 -1.798 1.00 . A A . 7 GLU C 1 1
11 9302 1 1 7 GLU CA C 8.807 5.653 -2.844 1.00 . A A . 7 GLU CA 1 1
11 9303 1 1 7 GLU CB C 8.045 6.140 -4.089 1.00 . A A . 7 GLU CB 1 1
11 9304 1 1 7 GLU CD C 7.695 8.514 -3.248 1.00 . A A . 7 GLU CD 1 1
11 9305 1 1 7 GLU CG C 7.052 7.259 -3.816 1.00 . A A . 7 GLU CG 1 1
11 9306 1 1 7 GLU H H 9.840 4.340 -4.146 1.00 . A A . 7 GLU H 1 1
11 9307 1 1 7 GLU HA H 9.357 6.477 -2.413 1.00 . A A . 7 GLU HA 1 1
11 9308 1 1 7 GLU HB2 H 8.760 6.495 -4.818 1.00 . A A . 7 GLU HB2 1 1
11 9309 1 1 7 GLU HG2 H 6.569 7.519 -4.745 1.00 . A A . 7 GLU HG2 1 1
11 9310 1 1 7 GLU N N 9.762 4.612 -3.212 1.00 . A A . 7 GLU N 1 1
11 9311 1 1 7 GLU O O 7.154 4.106 -2.042 1.00 . A A . 7 GLU O 1 1
11 9312 1 1 7 GLU OE1 O 8.252 8.439 -2.132 1.00 . A A . 7 GLU OE1 1 1
11 9313 1 1 7 GLU OE2 O 7.686 9.558 -3.925 1.00 . A A . 7 GLU OE2 1 1
11 9314 1 1 8 LEU C C 5.762 5.932 0.732 1.00 . A A . 8 LEU C 1 1
11 9315 1 1 8 LEU CA C 7.059 5.176 0.492 1.00 . A A . 8 LEU CA 1 1
11 9316 1 1 8 LEU CB C 7.905 5.188 1.762 1.00 . A A . 8 LEU CB 1 1
11 9317 1 1 8 LEU CD1 C 10.025 4.509 2.930 1.00 . A A . 8 LEU CD1 1 1
11 9318 1 1 8 LEU CD2 C 8.744 2.826 1.599 1.00 . A A . 8 LEU CD2 1 1
11 9319 1 1 8 LEU CG C 9.141 4.292 1.711 1.00 . A A . 8 LEU CG 1 1
11 9320 1 1 8 LEU H H 8.318 6.553 -0.509 1.00 . A A . 8 LEU H 1 1
11 9321 1 1 8 LEU HA H 6.815 4.152 0.254 1.00 . A A . 8 LEU HA 1 1
11 9322 1 1 8 LEU HB2 H 8.223 6.204 1.947 1.00 . A A . 8 LEU HB2 1 1
11 9323 1 1 8 LEU HD11 H 10.881 3.855 2.875 1.00 . A A . 8 LEU HD11 1 1
11 9324 1 1 8 LEU HD12 H 10.362 5.537 2.953 1.00 . A A . 8 LEU HD12 1 1
11 9325 1 1 8 LEU HD13 H 9.464 4.294 3.827 1.00 . A A . 8 LEU HD13 1 1
11 9326 1 1 8 LEU HD21 H 8.147 2.549 2.455 1.00 . A A . 8 LEU HD21 1 1
11 9327 1 1 8 LEU HD22 H 8.168 2.677 0.696 1.00 . A A . 8 LEU HD22 1 1
11 9328 1 1 8 LEU HD23 H 9.632 2.213 1.565 1.00 . A A . 8 LEU HD23 1 1
11 9329 1 1 8 LEU HG H 9.712 4.545 0.833 1.00 . A A . 8 LEU HG 1 1
11 9330 1 1 8 LEU N N 7.817 5.715 -0.626 1.00 . A A . 8 LEU N 1 1
11 9331 1 1 8 LEU O O 5.609 7.101 0.358 1.00 . A A . 8 LEU O 1 1
11 9332 1 1 9 VAL C C 3.137 5.441 3.138 1.00 . A A . 9 VAL C 1 1
11 9333 1 1 9 VAL CA C 3.539 5.808 1.713 1.00 . A A . 9 VAL CA 1 1
11 9334 1 1 9 VAL CB C 2.424 5.351 0.748 1.00 . A A . 9 VAL CB 1 1
11 9335 1 1 9 VAL CG1 C 2.441 6.175 -0.521 1.00 . A A . 9 VAL CG1 1 1
11 9336 1 1 9 VAL CG2 C 2.556 3.879 0.414 1.00 . A A . 9 VAL CG2 1 1
11 9337 1 1 9 VAL H H 5.046 4.321 1.655 1.00 . A A . 9 VAL H 1 1
11 9338 1 1 9 VAL HA H 3.619 6.886 1.640 1.00 . A A . 9 VAL HA 1 1
11 9339 1 1 9 VAL HB H 1.472 5.503 1.233 1.00 . A A . 9 VAL HB 1 1
11 9340 1 1 9 VAL HG11 H 2.365 7.221 -0.267 1.00 . A A . 9 VAL HG11 1 1
11 9341 1 1 9 VAL HG12 H 3.360 5.996 -1.057 1.00 . A A . 9 VAL HG12 1 1
11 9342 1 1 9 VAL HG13 H 1.602 5.894 -1.137 1.00 . A A . 9 VAL HG13 1 1
11 9343 1 1 9 VAL HG21 H 3.517 3.697 -0.044 1.00 . A A . 9 VAL HG21 1 1
11 9344 1 1 9 VAL HG22 H 2.474 3.299 1.322 1.00 . A A . 9 VAL HG22 1 1
11 9345 1 1 9 VAL HG23 H 1.771 3.591 -0.268 1.00 . A A . 9 VAL HG23 1 1
11 9346 1 1 9 VAL N N 4.837 5.245 1.377 1.00 . A A . 9 VAL N 1 1
11 9347 1 1 9 VAL O O 3.662 4.497 3.730 1.00 . A A . 9 VAL O 1 1
11 9348 1 1 10 LEU C C 0.289 5.425 4.925 1.00 . A A . 10 LEU C 1 1
11 9349 1 1 10 LEU CA C 1.690 6.020 5.013 1.00 . A A . 10 LEU CA 1 1
11 9350 1 1 10 LEU CB C 1.670 7.395 5.715 1.00 . A A . 10 LEU CB 1 1
11 9351 1 1 10 LEU CD1 C -0.126 7.090 7.456 1.00 . A A . 10 LEU CD1 1 1
11 9352 1 1 10 LEU CD2 C 2.238 6.585 8.054 1.00 . A A . 10 LEU CD2 1 1
11 9353 1 1 10 LEU CG C 1.309 7.452 7.211 1.00 . A A . 10 LEU CG 1 1
11 9354 1 1 10 LEU H H 1.830 6.928 3.123 1.00 . A A . 10 LEU H 1 1
11 9355 1 1 10 LEU HA H 2.345 5.343 5.542 1.00 . A A . 10 LEU HA 1 1
11 9356 1 1 10 LEU HB2 H 2.651 7.831 5.604 1.00 . A A . 10 LEU HB2 1 1
11 9357 1 1 10 LEU HD11 H -0.356 7.224 8.503 1.00 . A A . 10 LEU HD11 1 1
11 9358 1 1 10 LEU HD12 H -0.750 7.731 6.861 1.00 . A A . 10 LEU HD12 1 1
11 9359 1 1 10 LEU HD13 H -0.287 6.062 7.171 1.00 . A A . 10 LEU HD13 1 1
11 9360 1 1 10 LEU HD21 H 2.048 5.542 7.848 1.00 . A A . 10 LEU HD21 1 1
11 9361 1 1 10 LEU HD22 H 3.265 6.821 7.818 1.00 . A A . 10 LEU HD22 1 1
11 9362 1 1 10 LEU HD23 H 2.058 6.779 9.101 1.00 . A A . 10 LEU HD23 1 1
11 9363 1 1 10 LEU HG H 1.411 8.461 7.542 1.00 . A A . 10 LEU HG 1 1
11 9364 1 1 10 LEU N N 2.202 6.204 3.667 1.00 . A A . 10 LEU N 1 1
11 9365 1 1 10 LEU O O -0.484 5.794 4.042 1.00 . A A . 10 LEU O 1 1
11 9366 1 1 11 ALA C C -2.302 4.648 6.778 1.00 . A A . 11 ALA C 1 1
11 9367 1 1 11 ALA CA C -1.352 3.895 5.853 1.00 . A A . 11 ALA CA 1 1
11 9368 1 1 11 ALA CB C -1.254 2.444 6.291 1.00 . A A . 11 ALA CB 1 1
11 9369 1 1 11 ALA H H 0.611 4.312 6.547 1.00 . A A . 11 ALA H 1 1
11 9370 1 1 11 ALA HA H -1.737 3.925 4.840 1.00 . A A . 11 ALA HA 1 1
11 9371 1 1 11 ALA HB1 H -2.172 1.933 6.041 1.00 . A A . 11 ALA HB1 1 1
11 9372 1 1 11 ALA HB2 H -0.430 1.968 5.783 1.00 . A A . 11 ALA HB2 1 1
11 9373 1 1 11 ALA HB3 H -1.098 2.400 7.362 1.00 . A A . 11 ALA HB3 1 1
11 9374 1 1 11 ALA N N -0.036 4.529 5.843 1.00 . A A . 11 ALA N 1 1
11 9375 1 1 11 ALA O O -2.086 4.698 7.992 1.00 . A A . 11 ALA O 1 1
11 9376 1 1 12 LEU C C -5.367 5.246 7.628 1.00 . A A . 12 LEU C 1 1
11 9377 1 1 12 LEU CA C -4.278 6.063 6.957 1.00 . A A . 12 LEU CA 1 1
11 9378 1 1 12 LEU CB C -4.911 7.111 6.038 1.00 . A A . 12 LEU CB 1 1
11 9379 1 1 12 LEU CD1 C -4.679 9.068 4.477 1.00 . A A . 12 LEU CD1 1 1
11 9380 1 1 12 LEU CD2 C -3.214 8.933 6.500 1.00 . A A . 12 LEU CD2 1 1
11 9381 1 1 12 LEU CG C -3.934 8.131 5.419 1.00 . A A . 12 LEU CG 1 1
11 9382 1 1 12 LEU H H -3.502 5.079 5.242 1.00 . A A . 12 LEU H 1 1
11 9383 1 1 12 LEU HA H -3.726 6.565 7.727 1.00 . A A . 12 LEU HA 1 1
11 9384 1 1 12 LEU HB2 H -5.413 6.589 5.235 1.00 . A A . 12 LEU HB2 1 1
11 9385 1 1 12 LEU HD11 H -3.980 9.749 4.014 1.00 . A A . 12 LEU HD11 1 1
11 9386 1 1 12 LEU HD12 H -5.178 8.489 3.710 1.00 . A A . 12 LEU HD12 1 1
11 9387 1 1 12 LEU HD13 H -5.414 9.632 5.034 1.00 . A A . 12 LEU HD13 1 1
11 9388 1 1 12 LEU HD21 H -3.927 9.534 7.042 1.00 . A A . 12 LEU HD21 1 1
11 9389 1 1 12 LEU HD22 H -2.715 8.262 7.184 1.00 . A A . 12 LEU HD22 1 1
11 9390 1 1 12 LEU HD23 H -2.481 9.577 6.040 1.00 . A A . 12 LEU HD23 1 1
11 9391 1 1 12 LEU HG H -3.181 7.605 4.842 1.00 . A A . 12 LEU HG 1 1
11 9392 1 1 12 LEU N N -3.346 5.225 6.204 1.00 . A A . 12 LEU N 1 1
11 9393 1 1 12 LEU O O -5.826 5.595 8.713 1.00 . A A . 12 LEU O 1 1
11 9394 1 1 13 TYR C C -6.544 1.904 7.494 1.00 . A A . 13 TYR C 1 1
11 9395 1 1 13 TYR CA C -6.885 3.382 7.537 1.00 . A A . 13 TYR CA 1 1
11 9396 1 1 13 TYR CB C -8.178 3.653 6.757 1.00 . A A . 13 TYR CB 1 1
11 9397 1 1 13 TYR CD1 C -8.654 6.056 7.354 1.00 . A A . 13 TYR CD1 1 1
11 9398 1 1 13 TYR CD2 C -8.284 5.529 5.061 1.00 . A A . 13 TYR CD2 1 1
11 9399 1 1 13 TYR CE1 C -8.856 7.381 7.023 1.00 . A A . 13 TYR CE1 1 1
11 9400 1 1 13 TYR CE2 C -8.481 6.853 4.721 1.00 . A A . 13 TYR CE2 1 1
11 9401 1 1 13 TYR CG C -8.367 5.109 6.383 1.00 . A A . 13 TYR CG 1 1
11 9402 1 1 13 TYR CZ C -8.661 7.784 5.689 1.00 . A A . 13 TYR CZ 1 1
11 9403 1 1 13 TYR H H -5.350 3.882 6.170 1.00 . A A . 13 TYR H 1 1
11 9404 1 1 13 TYR HA H -7.027 3.677 8.566 1.00 . A A . 13 TYR HA 1 1
11 9405 1 1 13 TYR HB2 H -8.167 3.074 5.848 1.00 . A A . 13 TYR HB2 1 1
11 9406 1 1 13 TYR HD1 H -8.721 5.743 8.386 1.00 . A A . 13 TYR HD1 1 1
11 9407 1 1 13 TYR HD2 H -8.060 4.805 4.293 1.00 . A A . 13 TYR HD2 1 1
11 9408 1 1 13 TYR HE1 H -9.082 8.102 7.794 1.00 . A A . 13 TYR HE1 1 1
11 9409 1 1 13 TYR HE2 H -8.419 7.162 3.689 1.00 . A A . 13 TYR HE2 1 1
11 9410 1 1 13 TYR HH H -8.449 9.656 5.965 1.00 . A A . 13 TYR HH 1 1
11 9411 1 1 13 TYR N N -5.789 4.166 6.998 1.00 . A A . 13 TYR N 1 1
11 9412 1 1 13 TYR O O -5.646 1.486 6.762 1.00 . A A . 13 TYR O 1 1
11 9413 1 1 13 TYR OH O -8.970 9.093 5.369 1.00 . A A . 13 TYR OH 1 1
11 9414 1 1 14 ASP C C -7.756 -1.012 7.228 1.00 . A A . 14 ASP C 1 1
11 9415 1 1 14 ASP CA C -7.027 -0.309 8.355 1.00 . A A . 14 ASP CA 1 1
11 9416 1 1 14 ASP CB C -7.503 -0.870 9.699 1.00 . A A . 14 ASP CB 1 1
11 9417 1 1 14 ASP CG C -6.780 -0.261 10.885 1.00 . A A . 14 ASP CG 1 1
11 9418 1 1 14 ASP H H -8.002 1.517 8.791 1.00 . A A . 14 ASP H 1 1
11 9419 1 1 14 ASP HA H -5.965 -0.480 8.250 1.00 . A A . 14 ASP HA 1 1
11 9420 1 1 14 ASP HB2 H -8.558 -0.663 9.808 1.00 . A A . 14 ASP HB2 1 1
11 9421 1 1 14 ASP N N -7.268 1.123 8.273 1.00 . A A . 14 ASP N 1 1
11 9422 1 1 14 ASP O O -8.976 -1.182 7.279 1.00 . A A . 14 ASP O 1 1
11 9423 1 1 14 ASP OD1 O -5.565 -0.512 11.035 1.00 . A A . 14 ASP OD1 1 1
11 9424 1 1 14 ASP OD2 O -7.408 0.490 11.659 1.00 . A A . 14 ASP OD2 1 1
11 9425 1 1 15 TYR C C -7.434 -3.546 5.106 1.00 . A A . 15 TYR C 1 1
11 9426 1 1 15 TYR CA C -7.625 -2.036 5.048 1.00 . A A . 15 TYR CA 1 1
11 9427 1 1 15 TYR CB C -7.047 -1.477 3.744 1.00 . A A . 15 TYR CB 1 1
11 9428 1 1 15 TYR CD1 C -8.958 -2.008 2.186 1.00 . A A . 15 TYR CD1 1 1
11 9429 1 1 15 TYR CD2 C -6.816 -2.924 1.682 1.00 . A A . 15 TYR CD2 1 1
11 9430 1 1 15 TYR CE1 C -9.490 -2.628 1.074 1.00 . A A . 15 TYR CE1 1 1
11 9431 1 1 15 TYR CE2 C -7.342 -3.548 0.566 1.00 . A A . 15 TYR CE2 1 1
11 9432 1 1 15 TYR CG C -7.614 -2.143 2.509 1.00 . A A . 15 TYR CG 1 1
11 9433 1 1 15 TYR CZ C -8.679 -3.397 0.268 1.00 . A A . 15 TYR CZ 1 1
11 9434 1 1 15 TYR H H -6.042 -1.284 6.231 1.00 . A A . 15 TYR H 1 1
11 9435 1 1 15 TYR HA H -8.684 -1.820 5.079 1.00 . A A . 15 TYR HA 1 1
11 9436 1 1 15 TYR HB2 H -7.267 -0.421 3.685 1.00 . A A . 15 TYR HB2 1 1
11 9437 1 1 15 TYR HD1 H -9.592 -1.402 2.816 1.00 . A A . 15 TYR HD1 1 1
11 9438 1 1 15 TYR HD2 H -5.769 -3.038 1.918 1.00 . A A . 15 TYR HD2 1 1
11 9439 1 1 15 TYR HE1 H -10.537 -2.509 0.843 1.00 . A A . 15 TYR HE1 1 1
11 9440 1 1 15 TYR HE2 H -6.706 -4.152 -0.063 1.00 . A A . 15 TYR HE2 1 1
11 9441 1 1 15 TYR HH H -8.774 -4.866 -0.962 1.00 . A A . 15 TYR HH 1 1
11 9442 1 1 15 TYR N N -7.019 -1.402 6.202 1.00 . A A . 15 TYR N 1 1
11 9443 1 1 15 TYR O O -6.372 -4.033 5.492 1.00 . A A . 15 TYR O 1 1
11 9444 1 1 15 TYR OH O -9.206 -4.019 -0.840 1.00 . A A . 15 TYR OH 1 1
11 9445 1 1 16 GLN C C -8.584 -6.231 3.286 1.00 . A A . 16 GLN C 1 1
11 9446 1 1 16 GLN CA C -8.435 -5.725 4.716 1.00 . A A . 16 GLN CA 1 1
11 9447 1 1 16 GLN CB C -9.571 -6.261 5.593 1.00 . A A . 16 GLN CB 1 1
11 9448 1 1 16 GLN CD C -8.392 -8.278 6.565 1.00 . A A . 16 GLN CD 1 1
11 9449 1 1 16 GLN CG C -9.571 -7.773 5.757 1.00 . A A . 16 GLN CG 1 1
11 9450 1 1 16 GLN H H -9.277 -3.817 4.395 1.00 . A A . 16 GLN H 1 1
11 9451 1 1 16 GLN HA H -7.481 -6.050 5.115 1.00 . A A . 16 GLN HA 1 1
11 9452 1 1 16 GLN HB2 H -9.492 -5.817 6.574 1.00 . A A . 16 GLN HB2 1 1
11 9453 1 1 16 GLN HE21 H -8.420 -9.989 5.556 1.00 . A A . 16 GLN HE21 1 1
11 9454 1 1 16 GLN HE22 H -7.197 -9.848 6.778 1.00 . A A . 16 GLN HE22 1 1
11 9455 1 1 16 GLN HG2 H -10.481 -8.069 6.255 1.00 . A A . 16 GLN HG2 1 1
11 9456 1 1 16 GLN N N -8.466 -4.274 4.715 1.00 . A A . 16 GLN N 1 1
11 9457 1 1 16 GLN NE2 N -7.959 -9.491 6.273 1.00 . A A . 16 GLN NE2 1 1
11 9458 1 1 16 GLN O O -9.550 -5.886 2.604 1.00 . A A . 16 GLN O 1 1
11 9459 1 1 16 GLN OE1 O -7.884 -7.588 7.451 1.00 . A A . 16 GLN OE1 1 1
11 9460 1 1 17 GLU C C -8.919 -8.291 1.165 1.00 . A A . 17 GLU C 1 1
11 9461 1 1 17 GLU CA C -7.631 -7.531 1.463 1.00 . A A . 17 GLU CA 1 1
11 9462 1 1 17 GLU CB C -6.407 -8.421 1.216 1.00 . A A . 17 GLU CB 1 1
11 9463 1 1 17 GLU CD C -4.961 -10.264 2.152 1.00 . A A . 17 GLU CD 1 1
11 9464 1 1 17 GLU CG C -6.346 -9.654 2.100 1.00 . A A . 17 GLU CG 1 1
11 9465 1 1 17 GLU H H -6.898 -7.293 3.437 1.00 . A A . 17 GLU H 1 1
11 9466 1 1 17 GLU HA H -7.576 -6.679 0.802 1.00 . A A . 17 GLU HA 1 1
11 9467 1 1 17 GLU HB2 H -6.414 -8.743 0.185 1.00 . A A . 17 GLU HB2 1 1
11 9468 1 1 17 GLU HG2 H -6.640 -9.379 3.101 1.00 . A A . 17 GLU HG2 1 1
11 9469 1 1 17 GLU N N -7.625 -7.029 2.833 1.00 . A A . 17 GLU N 1 1
11 9470 1 1 17 GLU O O -9.354 -9.138 1.945 1.00 . A A . 17 GLU O 1 1
11 9471 1 1 17 GLU OE1 O -4.054 -9.661 2.762 1.00 . A A . 17 GLU OE1 1 1
11 9472 1 1 17 GLU OE2 O -4.769 -11.343 1.556 1.00 . A A . 17 GLU OE2 1 1
11 9473 1 1 18 LYS C C -10.524 -9.798 -1.204 1.00 . A A . 18 LYS C 1 1
11 9474 1 1 18 LYS CA C -10.795 -8.579 -0.337 1.00 . A A . 18 LYS CA 1 1
11 9475 1 1 18 LYS CB C -11.686 -7.585 -1.094 1.00 . A A . 18 LYS CB 1 1
11 9476 1 1 18 LYS CD C -12.839 -5.330 -1.139 1.00 . A A . 18 LYS CD 1 1
11 9477 1 1 18 LYS CE C -12.029 -4.667 -2.255 1.00 . A A . 18 LYS CE 1 1
11 9478 1 1 18 LYS CG C -12.015 -6.314 -0.312 1.00 . A A . 18 LYS CG 1 1
11 9479 1 1 18 LYS H H -9.122 -7.311 -0.558 1.00 . A A . 18 LYS H 1 1
11 9480 1 1 18 LYS HA H -11.297 -8.894 0.564 1.00 . A A . 18 LYS HA 1 1
11 9481 1 1 18 LYS HB2 H -11.189 -7.297 -2.009 1.00 . A A . 18 LYS HB2 1 1
11 9482 1 1 18 LYS HD2 H -13.669 -5.859 -1.583 1.00 . A A . 18 LYS HD2 1 1
11 9483 1 1 18 LYS HE2 H -12.626 -3.882 -2.697 1.00 . A A . 18 LYS HE2 1 1
11 9484 1 1 18 LYS HG2 H -12.578 -6.581 0.572 1.00 . A A . 18 LYS HG2 1 1
11 9485 1 1 18 LYS HZ1 H -10.876 -6.255 -2.986 1.00 . A A . 18 LYS HZ1 1 1
11 9486 1 1 18 LYS HZ2 H -11.274 -5.101 -4.162 1.00 . A A . 18 LYS HZ2 1 1
11 9487 1 1 18 LYS HZ3 H -12.449 -6.200 -3.616 1.00 . A A . 18 LYS HZ3 1 1
11 9488 1 1 18 LYS N N -9.535 -7.964 0.041 1.00 . A A . 18 LYS N 1 1
11 9489 1 1 18 LYS NZ N -11.629 -5.622 -3.328 1.00 . A A . 18 LYS NZ 1 1
11 9490 1 1 18 LYS O O -11.079 -10.873 -0.983 1.00 . A A . 18 LYS O 1 1
11 9491 1 1 19 SER C C -7.744 -10.808 -3.107 1.00 . A A . 19 SER C 1 1
11 9492 1 1 19 SER CA C -9.267 -10.697 -3.072 1.00 . A A . 19 SER CA 1 1
11 9493 1 1 19 SER CB C -9.851 -10.439 -4.468 1.00 . A A . 19 SER CB 1 1
11 9494 1 1 19 SER H H -9.211 -8.746 -2.286 1.00 . A A . 19 SER H 1 1
11 9495 1 1 19 SER HA H -9.676 -11.616 -2.681 1.00 . A A . 19 SER HA 1 1
11 9496 1 1 19 SER HB2 H -9.452 -11.163 -5.164 1.00 . A A . 19 SER HB2 1 1
11 9497 1 1 19 SER HG H -9.384 -8.543 -4.187 1.00 . A A . 19 SER HG 1 1
11 9498 1 1 19 SER N N -9.643 -9.625 -2.175 1.00 . A A . 19 SER N 1 1
11 9499 1 1 19 SER O O -7.056 -9.896 -2.643 1.00 . A A . 19 SER O 1 1
11 9500 1 1 19 SER OG O -9.527 -9.141 -4.939 1.00 . A A . 19 SER OG 1 1
11 9501 1 1 20 PRO C C -4.919 -11.070 -4.320 1.00 . A A . 20 PRO C 1 1
11 9502 1 1 20 PRO CA C -5.747 -12.179 -3.659 1.00 . A A . 20 PRO CA 1 1
11 9503 1 1 20 PRO CB C -5.648 -13.471 -4.473 1.00 . A A . 20 PRO CB 1 1
11 9504 1 1 20 PRO CD C -7.951 -13.049 -4.221 1.00 . A A . 20 PRO CD 1 1
11 9505 1 1 20 PRO CG C -6.939 -14.151 -4.220 1.00 . A A . 20 PRO CG 1 1
11 9506 1 1 20 PRO HA H -5.367 -12.356 -2.665 1.00 . A A . 20 PRO HA 1 1
11 9507 1 1 20 PRO HB2 H -5.530 -13.232 -5.518 1.00 . A A . 20 PRO HB2 1 1
11 9508 1 1 20 PRO HD2 H -8.263 -12.825 -5.231 1.00 . A A . 20 PRO HD2 1 1
11 9509 1 1 20 PRO HG2 H -7.145 -14.860 -5.008 1.00 . A A . 20 PRO HG2 1 1
11 9510 1 1 20 PRO N N -7.200 -11.920 -3.634 1.00 . A A . 20 PRO N 1 1
11 9511 1 1 20 PRO O O -3.697 -11.053 -4.195 1.00 . A A . 20 PRO O 1 1
11 9512 1 1 21 ALA C C -4.545 -7.941 -4.651 1.00 . A A . 21 ALA C 1 1
11 9513 1 1 21 ALA CA C -4.866 -9.042 -5.656 1.00 . A A . 21 ALA CA 1 1
11 9514 1 1 21 ALA CB C -5.673 -8.479 -6.815 1.00 . A A . 21 ALA CB 1 1
11 9515 1 1 21 ALA H H -6.550 -10.201 -5.089 1.00 . A A . 21 ALA H 1 1
11 9516 1 1 21 ALA HA H -3.939 -9.432 -6.052 1.00 . A A . 21 ALA HA 1 1
11 9517 1 1 21 ALA HB1 H -5.102 -7.698 -7.302 1.00 . A A . 21 ALA HB1 1 1
11 9518 1 1 21 ALA HB2 H -5.884 -9.266 -7.525 1.00 . A A . 21 ALA HB2 1 1
11 9519 1 1 21 ALA HB3 H -6.601 -8.070 -6.444 1.00 . A A . 21 ALA HB3 1 1
11 9520 1 1 21 ALA N N -5.573 -10.146 -5.014 1.00 . A A . 21 ALA N 1 1
11 9521 1 1 21 ALA O O -3.602 -7.173 -4.839 1.00 . A A . 21 ALA O 1 1
11 9522 1 1 22 GLU C C -4.252 -7.395 -1.412 1.00 . A A . 22 GLU C 1 1
11 9523 1 1 22 GLU CA C -5.110 -6.854 -2.552 1.00 . A A . 22 GLU CA 1 1
11 9524 1 1 22 GLU CB C -6.444 -6.350 -1.975 1.00 . A A . 22 GLU CB 1 1
11 9525 1 1 22 GLU CD C -8.219 -6.513 -3.765 1.00 . A A . 22 GLU CD 1 1
11 9526 1 1 22 GLU CG C -7.320 -5.598 -2.967 1.00 . A A . 22 GLU CG 1 1
11 9527 1 1 22 GLU H H -6.030 -8.543 -3.454 1.00 . A A . 22 GLU H 1 1
11 9528 1 1 22 GLU HA H -4.592 -6.027 -3.013 1.00 . A A . 22 GLU HA 1 1
11 9529 1 1 22 GLU HB2 H -7.006 -7.196 -1.611 1.00 . A A . 22 GLU HB2 1 1
11 9530 1 1 22 GLU HG2 H -7.939 -4.897 -2.424 1.00 . A A . 22 GLU HG2 1 1
11 9531 1 1 22 GLU N N -5.317 -7.875 -3.574 1.00 . A A . 22 GLU N 1 1
11 9532 1 1 22 GLU O O -4.120 -8.608 -1.242 1.00 . A A . 22 GLU O 1 1
11 9533 1 1 22 GLU OE1 O -9.131 -7.126 -3.163 1.00 . A A . 22 GLU OE1 1 1
11 9534 1 1 22 GLU OE2 O -8.027 -6.620 -4.992 1.00 . A A . 22 GLU OE2 1 1
11 9535 1 1 23 VAL C C -3.575 -6.146 1.769 1.00 . A A . 23 VAL C 1 1
11 9536 1 1 23 VAL CA C -2.962 -6.859 0.576 1.00 . A A . 23 VAL CA 1 1
11 9537 1 1 23 VAL CB C -1.450 -6.541 0.520 1.00 . A A . 23 VAL CB 1 1
11 9538 1 1 23 VAL CG1 C -0.713 -7.552 -0.341 1.00 . A A . 23 VAL CG1 1 1
11 9539 1 1 23 VAL CG2 C -1.210 -5.128 0.012 1.00 . A A . 23 VAL CG2 1 1
11 9540 1 1 23 VAL H H -3.702 -5.541 -0.900 1.00 . A A . 23 VAL H 1 1
11 9541 1 1 23 VAL HA H -3.080 -7.924 0.716 1.00 . A A . 23 VAL HA 1 1
11 9542 1 1 23 VAL HB H -1.054 -6.608 1.524 1.00 . A A . 23 VAL HB 1 1
11 9543 1 1 23 VAL HG11 H -0.829 -8.538 0.084 1.00 . A A . 23 VAL HG11 1 1
11 9544 1 1 23 VAL HG12 H -1.121 -7.538 -1.341 1.00 . A A . 23 VAL HG12 1 1
11 9545 1 1 23 VAL HG13 H 0.335 -7.296 -0.376 1.00 . A A . 23 VAL HG13 1 1
11 9546 1 1 23 VAL HG21 H -0.147 -4.948 -0.068 1.00 . A A . 23 VAL HG21 1 1
11 9547 1 1 23 VAL HG22 H -1.668 -5.014 -0.959 1.00 . A A . 23 VAL HG22 1 1
11 9548 1 1 23 VAL HG23 H -1.644 -4.421 0.700 1.00 . A A . 23 VAL HG23 1 1
11 9549 1 1 23 VAL N N -3.663 -6.489 -0.643 1.00 . A A . 23 VAL N 1 1
11 9550 1 1 23 VAL O O -4.225 -5.109 1.620 1.00 . A A . 23 VAL O 1 1
11 9551 1 1 24 THR C C -2.851 -5.221 4.804 1.00 . A A . 24 THR C 1 1
11 9552 1 1 24 THR CA C -3.896 -6.127 4.162 1.00 . A A . 24 THR CA 1 1
11 9553 1 1 24 THR CB C -4.322 -7.224 5.155 1.00 . A A . 24 THR CB 1 1
11 9554 1 1 24 THR CG2 C -4.862 -6.633 6.444 1.00 . A A . 24 THR CG2 1 1
11 9555 1 1 24 THR H H -2.874 -7.551 2.987 1.00 . A A . 24 THR H 1 1
11 9556 1 1 24 THR HA H -4.767 -5.538 3.910 1.00 . A A . 24 THR HA 1 1
11 9557 1 1 24 THR HB H -3.461 -7.828 5.390 1.00 . A A . 24 THR HB 1 1
11 9558 1 1 24 THR HG1 H -4.907 -8.588 3.851 1.00 . A A . 24 THR HG1 1 1
11 9559 1 1 24 THR HG21 H -4.082 -6.066 6.933 1.00 . A A . 24 THR HG21 1 1
11 9560 1 1 24 THR HG22 H -5.193 -7.428 7.096 1.00 . A A . 24 THR HG22 1 1
11 9561 1 1 24 THR HG23 H -5.691 -5.979 6.221 1.00 . A A . 24 THR HG23 1 1
11 9562 1 1 24 THR N N -3.381 -6.712 2.940 1.00 . A A . 24 THR N 1 1
11 9563 1 1 24 THR O O -1.707 -5.629 5.010 1.00 . A A . 24 THR O 1 1
11 9564 1 1 24 THR OG1 O -5.319 -8.059 4.555 1.00 . A A . 24 THR OG1 1 1
11 9565 1 1 25 MET C C -3.133 -2.322 6.864 1.00 . A A . 25 MET C 1 1
11 9566 1 1 25 MET CA C -2.371 -3.032 5.756 1.00 . A A . 25 MET CA 1 1
11 9567 1 1 25 MET CB C -1.827 -2.003 4.752 1.00 . A A . 25 MET CB 1 1
11 9568 1 1 25 MET CE C -3.634 1.225 2.797 1.00 . A A . 25 MET CE 1 1
11 9569 1 1 25 MET CG C -2.888 -1.072 4.186 1.00 . A A . 25 MET CG 1 1
11 9570 1 1 25 MET H H -4.176 -3.727 4.903 1.00 . A A . 25 MET H 1 1
11 9571 1 1 25 MET HA H -1.546 -3.577 6.190 1.00 . A A . 25 MET HA 1 1
11 9572 1 1 25 MET HB2 H -1.079 -1.400 5.246 1.00 . A A . 25 MET HB2 1 1
11 9573 1 1 25 MET HE1 H -3.348 2.061 2.176 1.00 . A A . 25 MET HE1 1 1
11 9574 1 1 25 MET HE2 H -4.404 0.655 2.298 1.00 . A A . 25 MET HE2 1 1
11 9575 1 1 25 MET HE3 H -4.011 1.590 3.740 1.00 . A A . 25 MET HE3 1 1
11 9576 1 1 25 MET HG2 H -3.602 -1.667 3.632 1.00 . A A . 25 MET HG2 1 1
11 9577 1 1 25 MET N N -3.251 -3.992 5.105 1.00 . A A . 25 MET N 1 1
11 9578 1 1 25 MET O O -4.336 -2.087 6.744 1.00 . A A . 25 MET O 1 1
11 9579 1 1 25 MET SD S -2.202 0.184 3.086 1.00 . A A . 25 MET SD 1 1
11 9580 1 1 26 LYS C C -2.616 0.076 9.245 1.00 . A A . 26 LYS C 1 1
11 9581 1 1 26 LYS CA C -3.090 -1.355 9.079 1.00 . A A . 26 LYS CA 1 1
11 9582 1 1 26 LYS CB C -2.862 -2.138 10.390 1.00 . A A . 26 LYS CB 1 1
11 9583 1 1 26 LYS CD C -2.848 -4.537 9.610 1.00 . A A . 26 LYS CD 1 1
11 9584 1 1 26 LYS CE C -3.608 -5.851 9.597 1.00 . A A . 26 LYS CE 1 1
11 9585 1 1 26 LYS CG C -3.566 -3.486 10.441 1.00 . A A . 26 LYS CG 1 1
11 9586 1 1 26 LYS H H -1.472 -2.169 7.962 1.00 . A A . 26 LYS H 1 1
11 9587 1 1 26 LYS HA H -4.149 -1.335 8.873 1.00 . A A . 26 LYS HA 1 1
11 9588 1 1 26 LYS HB2 H -1.802 -2.305 10.528 1.00 . A A . 26 LYS HB2 1 1
11 9589 1 1 26 LYS HD2 H -2.756 -4.176 8.597 1.00 . A A . 26 LYS HD2 1 1
11 9590 1 1 26 LYS HE2 H -4.570 -5.687 9.136 1.00 . A A . 26 LYS HE2 1 1
11 9591 1 1 26 LYS HG2 H -3.606 -3.821 11.466 1.00 . A A . 26 LYS HG2 1 1
11 9592 1 1 26 LYS HZ1 H -4.300 -7.323 10.902 1.00 . A A . 26 LYS HZ1 1 1
11 9593 1 1 26 LYS HZ2 H -4.408 -5.752 11.525 1.00 . A A . 26 LYS HZ2 1 1
11 9594 1 1 26 LYS HZ3 H -2.902 -6.531 11.444 1.00 . A A . 26 LYS HZ3 1 1
11 9595 1 1 26 LYS N N -2.442 -1.993 7.939 1.00 . A A . 26 LYS N 1 1
11 9596 1 1 26 LYS NZ N -3.817 -6.402 10.962 1.00 . A A . 26 LYS NZ 1 1
11 9597 1 1 26 LYS O O -1.511 0.432 8.832 1.00 . A A . 26 LYS O 1 1
11 9598 1 1 27 LYS C C -1.894 2.339 11.017 1.00 . A A . 27 LYS C 1 1
11 9599 1 1 27 LYS CA C -3.149 2.276 10.151 1.00 . A A . 27 LYS CA 1 1
11 9600 1 1 27 LYS CB C -4.343 2.933 10.867 1.00 . A A . 27 LYS CB 1 1
11 9601 1 1 27 LYS CD C -3.592 5.351 10.772 1.00 . A A . 27 LYS CD 1 1
11 9602 1 1 27 LYS CE C -3.393 6.616 11.589 1.00 . A A . 27 LYS CE 1 1
11 9603 1 1 27 LYS CG C -4.009 4.193 11.660 1.00 . A A . 27 LYS CG 1 1
11 9604 1 1 27 LYS H H -4.361 0.542 10.091 1.00 . A A . 27 LYS H 1 1
11 9605 1 1 27 LYS HA H -2.962 2.792 9.217 1.00 . A A . 27 LYS HA 1 1
11 9606 1 1 27 LYS HB2 H -5.083 3.195 10.127 1.00 . A A . 27 LYS HB2 1 1
11 9607 1 1 27 LYS HD2 H -2.664 5.102 10.279 1.00 . A A . 27 LYS HD2 1 1
11 9608 1 1 27 LYS HE2 H -4.296 6.812 12.146 1.00 . A A . 27 LYS HE2 1 1
11 9609 1 1 27 LYS HG2 H -4.880 4.489 12.224 1.00 . A A . 27 LYS HG2 1 1
11 9610 1 1 27 LYS HZ1 H -3.834 7.930 10.025 1.00 . A A . 27 LYS HZ1 1 1
11 9611 1 1 27 LYS HZ2 H -2.171 7.666 10.256 1.00 . A A . 27 LYS HZ2 1 1
11 9612 1 1 27 LYS HZ3 H -3.032 8.653 11.330 1.00 . A A . 27 LYS HZ3 1 1
11 9613 1 1 27 LYS N N -3.474 0.891 9.842 1.00 . A A . 27 LYS N 1 1
11 9614 1 1 27 LYS NZ N -3.086 7.795 10.739 1.00 . A A . 27 LYS NZ 1 1
11 9615 1 1 27 LYS O O -1.830 1.724 12.084 1.00 . A A . 27 LYS O 1 1
11 9616 1 1 28 GLY C C 1.408 2.223 10.694 1.00 . A A . 28 GLY C 1 1
11 9617 1 1 28 GLY CA C 0.358 3.161 11.259 1.00 . A A . 28 GLY CA 1 1
11 9618 1 1 28 GLY H H -1.026 3.554 9.698 1.00 . A A . 28 GLY H 1 1
11 9619 1 1 28 GLY HA2 H 0.730 4.177 11.208 1.00 . A A . 28 GLY HA2 1 1
11 9620 1 1 28 GLY HA3 H 0.185 2.904 12.297 1.00 . A A . 28 GLY HA3 1 1
11 9621 1 1 28 GLY N N -0.901 3.072 10.543 1.00 . A A . 28 GLY N 1 1
11 9622 1 1 28 GLY O O 2.192 1.635 11.444 1.00 . A A . 28 GLY O 1 1
11 9623 1 1 29 ASP C C 3.027 2.001 7.555 1.00 . A A . 29 ASP C 1 1
11 9624 1 1 29 ASP CA C 2.406 1.234 8.708 1.00 . A A . 29 ASP CA 1 1
11 9625 1 1 29 ASP CB C 1.772 -0.053 8.173 1.00 . A A . 29 ASP CB 1 1
11 9626 1 1 29 ASP CG C 2.617 -1.277 8.466 1.00 . A A . 29 ASP CG 1 1
11 9627 1 1 29 ASP H H 0.744 2.519 8.833 1.00 . A A . 29 ASP H 1 1
11 9628 1 1 29 ASP HA H 3.173 0.985 9.422 1.00 . A A . 29 ASP HA 1 1
11 9629 1 1 29 ASP HB2 H 0.800 -0.186 8.624 1.00 . A A . 29 ASP HB2 1 1
11 9630 1 1 29 ASP N N 1.416 2.066 9.375 1.00 . A A . 29 ASP N 1 1
11 9631 1 1 29 ASP O O 2.411 2.924 7.011 1.00 . A A . 29 ASP O 1 1
11 9632 1 1 29 ASP OD1 O 3.652 -1.461 7.790 1.00 . A A . 29 ASP OD1 1 1
11 9633 1 1 29 ASP OD2 O 2.250 -2.064 9.363 1.00 . A A . 29 ASP OD2 1 1
11 9634 1 1 30 ILE C C 4.861 1.307 4.860 1.00 . A A . 30 ILE C 1 1
11 9635 1 1 30 ILE CA C 4.918 2.247 6.060 1.00 . A A . 30 ILE CA 1 1
11 9636 1 1 30 ILE CB C 6.399 2.620 6.379 1.00 . A A . 30 ILE CB 1 1
11 9637 1 1 30 ILE CD1 C 5.829 3.809 8.583 1.00 . A A . 30 ILE CD1 1 1
11 9638 1 1 30 ILE CG1 C 6.496 3.900 7.228 1.00 . A A . 30 ILE CG1 1 1
11 9639 1 1 30 ILE CG2 C 7.201 2.802 5.098 1.00 . A A . 30 ILE CG2 1 1
11 9640 1 1 30 ILE H H 4.702 0.923 7.693 1.00 . A A . 30 ILE H 1 1
11 9641 1 1 30 ILE HA H 4.383 3.153 5.810 1.00 . A A . 30 ILE HA 1 1
11 9642 1 1 30 ILE HB H 6.837 1.801 6.930 1.00 . A A . 30 ILE HB 1 1
11 9643 1 1 30 ILE HD11 H 4.774 3.612 8.451 1.00 . A A . 30 ILE HD11 1 1
11 9644 1 1 30 ILE HD12 H 6.276 3.009 9.152 1.00 . A A . 30 ILE HD12 1 1
11 9645 1 1 30 ILE HD13 H 5.957 4.743 9.111 1.00 . A A . 30 ILE HD13 1 1
11 9646 1 1 30 ILE HG12 H 7.537 4.127 7.396 1.00 . A A . 30 ILE HG12 1 1
11 9647 1 1 30 ILE HG21 H 8.220 3.060 5.345 1.00 . A A . 30 ILE HG21 1 1
11 9648 1 1 30 ILE HG22 H 7.190 1.882 4.532 1.00 . A A . 30 ILE HG22 1 1
11 9649 1 1 30 ILE HG23 H 6.761 3.593 4.510 1.00 . A A . 30 ILE HG23 1 1
11 9650 1 1 30 ILE N N 4.245 1.634 7.192 1.00 . A A . 30 ILE N 1 1
11 9651 1 1 30 ILE O O 5.463 0.233 4.860 1.00 . A A . 30 ILE O 1 1
11 9652 1 1 31 LEU C C 4.957 1.346 1.598 1.00 . A A . 31 LEU C 1 1
11 9653 1 1 31 LEU CA C 3.944 0.918 2.647 1.00 . A A . 31 LEU CA 1 1
11 9654 1 1 31 LEU CB C 2.527 1.067 2.086 1.00 . A A . 31 LEU CB 1 1
11 9655 1 1 31 LEU CD1 C 1.725 -1.284 2.331 1.00 . A A . 31 LEU CD1 1 1
11 9656 1 1 31 LEU CD2 C 1.376 0.330 4.209 1.00 . A A . 31 LEU CD2 1 1
11 9657 1 1 31 LEU CG C 1.454 0.161 2.697 1.00 . A A . 31 LEU CG 1 1
11 9658 1 1 31 LEU H H 3.656 2.584 3.917 1.00 . A A . 31 LEU H 1 1
11 9659 1 1 31 LEU HA H 4.116 -0.118 2.901 1.00 . A A . 31 LEU HA 1 1
11 9660 1 1 31 LEU HB2 H 2.220 2.092 2.222 1.00 . A A . 31 LEU HB2 1 1
11 9661 1 1 31 LEU HD11 H 2.692 -1.579 2.713 1.00 . A A . 31 LEU HD11 1 1
11 9662 1 1 31 LEU HD12 H 0.961 -1.913 2.764 1.00 . A A . 31 LEU HD12 1 1
11 9663 1 1 31 LEU HD13 H 1.714 -1.392 1.259 1.00 . A A . 31 LEU HD13 1 1
11 9664 1 1 31 LEU HD21 H 1.173 1.365 4.446 1.00 . A A . 31 LEU HD21 1 1
11 9665 1 1 31 LEU HD22 H 0.584 -0.291 4.599 1.00 . A A . 31 LEU HD22 1 1
11 9666 1 1 31 LEU HD23 H 2.316 0.038 4.654 1.00 . A A . 31 LEU HD23 1 1
11 9667 1 1 31 LEU HG H 0.495 0.429 2.284 1.00 . A A . 31 LEU HG 1 1
11 9668 1 1 31 LEU N N 4.106 1.711 3.853 1.00 . A A . 31 LEU N 1 1
11 9669 1 1 31 LEU O O 5.364 2.505 1.552 1.00 . A A . 31 LEU O 1 1
11 9670 1 1 32 THR C C 5.568 0.693 -1.649 1.00 . A A . 32 THR C 1 1
11 9671 1 1 32 THR CA C 6.296 0.695 -0.311 1.00 . A A . 32 THR CA 1 1
11 9672 1 1 32 THR CB C 7.432 -0.337 -0.342 1.00 . A A . 32 THR CB 1 1
11 9673 1 1 32 THR CG2 C 8.451 0.016 -1.415 1.00 . A A . 32 THR CG2 1 1
11 9674 1 1 32 THR H H 5.040 -0.511 0.885 1.00 . A A . 32 THR H 1 1
11 9675 1 1 32 THR HA H 6.724 1.674 -0.141 1.00 . A A . 32 THR HA 1 1
11 9676 1 1 32 THR HB H 7.014 -1.308 -0.564 1.00 . A A . 32 THR HB 1 1
11 9677 1 1 32 THR HG1 H 7.532 0.115 1.576 1.00 . A A . 32 THR HG1 1 1
11 9678 1 1 32 THR HG21 H 7.989 -0.072 -2.390 1.00 . A A . 32 THR HG21 1 1
11 9679 1 1 32 THR HG22 H 9.293 -0.656 -1.352 1.00 . A A . 32 THR HG22 1 1
11 9680 1 1 32 THR HG23 H 8.787 1.033 -1.268 1.00 . A A . 32 THR HG23 1 1
11 9681 1 1 32 THR N N 5.369 0.407 0.768 1.00 . A A . 32 THR N 1 1
11 9682 1 1 32 THR O O 4.932 -0.293 -2.005 1.00 . A A . 32 THR O 1 1
11 9683 1 1 32 THR OG1 O 8.066 -0.380 0.943 1.00 . A A . 32 THR OG1 1 1
11 9684 1 1 33 LEU C C 5.668 1.143 -4.751 1.00 . A A . 33 LEU C 1 1
11 9685 1 1 33 LEU CA C 4.962 1.917 -3.654 1.00 . A A . 33 LEU CA 1 1
11 9686 1 1 33 LEU CB C 4.803 3.378 -4.061 1.00 . A A . 33 LEU CB 1 1
11 9687 1 1 33 LEU CD1 C 3.518 5.518 -3.936 1.00 . A A . 33 LEU CD1 1 1
11 9688 1 1 33 LEU CD2 C 2.302 3.347 -4.107 1.00 . A A . 33 LEU CD2 1 1
11 9689 1 1 33 LEU CG C 3.530 4.051 -3.552 1.00 . A A . 33 LEU CG 1 1
11 9690 1 1 33 LEU H H 6.218 2.544 -2.067 1.00 . A A . 33 LEU H 1 1
11 9691 1 1 33 LEU HA H 3.980 1.491 -3.519 1.00 . A A . 33 LEU HA 1 1
11 9692 1 1 33 LEU HB2 H 5.651 3.929 -3.682 1.00 . A A . 33 LEU HB2 1 1
11 9693 1 1 33 LEU HD11 H 2.629 5.987 -3.539 1.00 . A A . 33 LEU HD11 1 1
11 9694 1 1 33 LEU HD12 H 4.391 5.995 -3.527 1.00 . A A . 33 LEU HD12 1 1
11 9695 1 1 33 LEU HD13 H 3.526 5.609 -5.013 1.00 . A A . 33 LEU HD13 1 1
11 9696 1 1 33 LEU HD21 H 2.280 2.327 -3.754 1.00 . A A . 33 LEU HD21 1 1
11 9697 1 1 33 LEU HD22 H 1.411 3.861 -3.776 1.00 . A A . 33 LEU HD22 1 1
11 9698 1 1 33 LEU HD23 H 2.341 3.353 -5.186 1.00 . A A . 33 LEU HD23 1 1
11 9699 1 1 33 LEU HG H 3.501 3.985 -2.476 1.00 . A A . 33 LEU HG 1 1
11 9700 1 1 33 LEU N N 5.658 1.796 -2.381 1.00 . A A . 33 LEU N 1 1
11 9701 1 1 33 LEU O O 6.871 1.291 -4.971 1.00 . A A . 33 LEU O 1 1
11 9702 1 1 34 LEU C C 4.840 0.054 -7.840 1.00 . A A . 34 LEU C 1 1
11 9703 1 1 34 LEU CA C 5.391 -0.489 -6.528 1.00 . A A . 34 LEU CA 1 1
11 9704 1 1 34 LEU CB C 4.943 -1.938 -6.342 1.00 . A A . 34 LEU CB 1 1
11 9705 1 1 34 LEU CD1 C 4.602 -3.924 -4.874 1.00 . A A . 34 LEU CD1 1 1
11 9706 1 1 34 LEU CD2 C 6.697 -2.571 -4.650 1.00 . A A . 34 LEU CD2 1 1
11 9707 1 1 34 LEU CG C 5.204 -2.534 -4.959 1.00 . A A . 34 LEU CG 1 1
11 9708 1 1 34 LEU H H 3.956 0.225 -5.161 1.00 . A A . 34 LEU H 1 1
11 9709 1 1 34 LEU HA H 6.470 -0.440 -6.537 1.00 . A A . 34 LEU HA 1 1
11 9710 1 1 34 LEU HB2 H 3.882 -1.992 -6.538 1.00 . A A . 34 LEU HB2 1 1
11 9711 1 1 34 LEU HD11 H 3.535 -3.866 -5.038 1.00 . A A . 34 LEU HD11 1 1
11 9712 1 1 34 LEU HD12 H 5.046 -4.557 -5.631 1.00 . A A . 34 LEU HD12 1 1
11 9713 1 1 34 LEU HD13 H 4.794 -4.340 -3.896 1.00 . A A . 34 LEU HD13 1 1
11 9714 1 1 34 LEU HD21 H 6.857 -3.077 -3.708 1.00 . A A . 34 LEU HD21 1 1
11 9715 1 1 34 LEU HD22 H 7.213 -3.103 -5.434 1.00 . A A . 34 LEU HD22 1 1
11 9716 1 1 34 LEU HD23 H 7.077 -1.562 -4.585 1.00 . A A . 34 LEU HD23 1 1
11 9717 1 1 34 LEU HG H 4.721 -1.916 -4.215 1.00 . A A . 34 LEU HG 1 1
11 9718 1 1 34 LEU N N 4.900 0.311 -5.425 1.00 . A A . 34 LEU N 1 1
11 9719 1 1 34 LEU O O 5.529 0.073 -8.860 1.00 . A A . 34 LEU O 1 1
11 9720 1 1 35 ASN C C 1.799 1.979 -8.521 1.00 . A A . 35 ASN C 1 1
11 9721 1 1 35 ASN CA C 2.905 1.029 -8.965 1.00 . A A . 35 ASN CA 1 1
11 9722 1 1 35 ASN CB C 2.305 -0.110 -9.796 1.00 . A A . 35 ASN CB 1 1
11 9723 1 1 35 ASN CG C 1.726 0.368 -11.115 1.00 . A A . 35 ASN CG 1 1
11 9724 1 1 35 ASN H H 3.105 0.459 -6.940 1.00 . A A . 35 ASN H 1 1
11 9725 1 1 35 ASN HA H 3.625 1.569 -9.561 1.00 . A A . 35 ASN HA 1 1
11 9726 1 1 35 ASN HB2 H 3.074 -0.835 -10.009 1.00 . A A . 35 ASN HB2 1 1
11 9727 1 1 35 ASN HD21 H 3.418 -0.098 -12.048 1.00 . A A . 35 ASN HD21 1 1
11 9728 1 1 35 ASN HD22 H 2.164 0.571 -13.042 1.00 . A A . 35 ASN HD22 1 1
11 9729 1 1 35 ASN N N 3.588 0.493 -7.793 1.00 . A A . 35 ASN N 1 1
11 9730 1 1 35 ASN ND2 N 2.514 0.273 -12.174 1.00 . A A . 35 ASN ND2 1 1
11 9731 1 1 35 ASN O O 1.030 1.658 -7.612 1.00 . A A . 35 ASN O 1 1
11 9732 1 1 35 ASN OD1 O 0.574 0.795 -11.184 1.00 . A A . 35 ASN OD1 1 1
11 9733 1 1 36 SER C C 0.123 4.806 -10.003 1.00 . A A . 36 SER C 1 1
11 9734 1 1 36 SER CA C 0.739 4.145 -8.772 1.00 . A A . 36 SER CA 1 1
11 9735 1 1 36 SER CB C 1.402 5.194 -7.873 1.00 . A A . 36 SER CB 1 1
11 9736 1 1 36 SER H H 2.334 3.334 -9.898 1.00 . A A . 36 SER H 1 1
11 9737 1 1 36 SER HA H -0.044 3.652 -8.213 1.00 . A A . 36 SER HA 1 1
11 9738 1 1 36 SER HB2 H 0.712 6.011 -7.709 1.00 . A A . 36 SER HB2 1 1
11 9739 1 1 36 SER HG H 2.403 6.604 -8.806 1.00 . A A . 36 SER HG 1 1
11 9740 1 1 36 SER N N 1.717 3.141 -9.153 1.00 . A A . 36 SER N 1 1
11 9741 1 1 36 SER O O -0.298 5.963 -9.953 1.00 . A A . 36 SER O 1 1
11 9742 1 1 36 SER OG O 2.579 5.712 -8.472 1.00 . A A . 36 SER OG 1 1
11 9743 1 1 37 THR C C -2.049 4.700 -12.246 1.00 . A A . 37 THR C 1 1
11 9744 1 1 37 THR CA C -0.522 4.598 -12.342 1.00 . A A . 37 THR CA 1 1
11 9745 1 1 37 THR CB C -0.124 3.740 -13.570 1.00 . A A . 37 THR CB 1 1
11 9746 1 1 37 THR CG2 C -0.840 2.394 -13.566 1.00 . A A . 37 THR CG2 1 1
11 9747 1 1 37 THR H H 0.376 3.138 -11.089 1.00 . A A . 37 THR H 1 1
11 9748 1 1 37 THR HA H -0.119 5.590 -12.481 1.00 . A A . 37 THR HA 1 1
11 9749 1 1 37 THR HB H 0.942 3.560 -13.528 1.00 . A A . 37 THR HB 1 1
11 9750 1 1 37 THR HG1 H -1.271 4.902 -14.690 1.00 . A A . 37 THR HG1 1 1
11 9751 1 1 37 THR HG21 H -1.909 2.555 -13.565 1.00 . A A . 37 THR HG21 1 1
11 9752 1 1 37 THR HG22 H -0.559 1.838 -12.686 1.00 . A A . 37 THR HG22 1 1
11 9753 1 1 37 THR HG23 H -0.561 1.835 -14.448 1.00 . A A . 37 THR HG23 1 1
11 9754 1 1 37 THR N N 0.043 4.062 -11.106 1.00 . A A . 37 THR N 1 1
11 9755 1 1 37 THR O O -2.707 5.259 -13.129 1.00 . A A . 37 THR O 1 1
11 9756 1 1 37 THR OG1 O -0.428 4.436 -14.787 1.00 . A A . 37 THR OG1 1 1
11 9757 1 1 38 ASN C C -4.253 5.242 -9.783 1.00 . A A . 38 ASN C 1 1
11 9758 1 1 38 ASN CA C -4.021 4.218 -10.894 1.00 . A A . 38 ASN CA 1 1
11 9759 1 1 38 ASN CB C -4.512 2.821 -10.480 1.00 . A A . 38 ASN CB 1 1
11 9760 1 1 38 ASN CG C -6.028 2.688 -10.391 1.00 . A A . 38 ASN CG 1 1
11 9761 1 1 38 ASN H H -2.008 3.729 -10.510 1.00 . A A . 38 ASN H 1 1
11 9762 1 1 38 ASN HA H -4.532 4.535 -11.791 1.00 . A A . 38 ASN HA 1 1
11 9763 1 1 38 ASN HB2 H -4.154 2.102 -11.202 1.00 . A A . 38 ASN HB2 1 1
11 9764 1 1 38 ASN HD21 H -5.910 0.750 -10.841 1.00 . A A . 38 ASN HD21 1 1
11 9765 1 1 38 ASN HD22 H -7.509 1.380 -10.592 1.00 . A A . 38 ASN HD22 1 1
11 9766 1 1 38 ASN N N -2.593 4.163 -11.165 1.00 . A A . 38 ASN N 1 1
11 9767 1 1 38 ASN ND2 N -6.531 1.487 -10.628 1.00 . A A . 38 ASN ND2 1 1
11 9768 1 1 38 ASN O O -3.375 5.454 -8.957 1.00 . A A . 38 ASN O 1 1
11 9769 1 1 38 ASN OD1 O -6.742 3.643 -10.092 1.00 . A A . 38 ASN OD1 1 1
11 9770 1 1 39 LYS C C -6.541 6.417 -7.640 1.00 . A A . 39 LYS C 1 1
11 9771 1 1 39 LYS CA C -5.669 6.933 -8.781 1.00 . A A . 39 LYS CA 1 1
11 9772 1 1 39 LYS CB C -6.323 8.171 -9.420 1.00 . A A . 39 LYS CB 1 1
11 9773 1 1 39 LYS CD C -7.699 7.143 -11.287 1.00 . A A . 39 LYS CD 1 1
11 9774 1 1 39 LYS CE C -6.905 7.865 -12.363 1.00 . A A . 39 LYS CE 1 1
11 9775 1 1 39 LYS CG C -7.726 7.938 -9.989 1.00 . A A . 39 LYS CG 1 1
11 9776 1 1 39 LYS H H -6.101 5.656 -10.420 1.00 . A A . 39 LYS H 1 1
11 9777 1 1 39 LYS HA H -4.714 7.227 -8.370 1.00 . A A . 39 LYS HA 1 1
11 9778 1 1 39 LYS HB2 H -6.387 8.946 -8.668 1.00 . A A . 39 LYS HB2 1 1
11 9779 1 1 39 LYS HD2 H -7.243 6.182 -11.101 1.00 . A A . 39 LYS HD2 1 1
11 9780 1 1 39 LYS HE2 H -7.352 8.834 -12.531 1.00 . A A . 39 LYS HE2 1 1
11 9781 1 1 39 LYS HG2 H -8.313 7.393 -9.263 1.00 . A A . 39 LYS HG2 1 1
11 9782 1 1 39 LYS HZ1 H -7.846 7.133 -14.077 1.00 . A A . 39 LYS HZ1 1 1
11 9783 1 1 39 LYS HZ2 H -6.634 6.118 -13.473 1.00 . A A . 39 LYS HZ2 1 1
11 9784 1 1 39 LYS HZ3 H -6.211 7.534 -14.304 1.00 . A A . 39 LYS HZ3 1 1
11 9785 1 1 39 LYS N N -5.408 5.891 -9.769 1.00 . A A . 39 LYS N 1 1
11 9786 1 1 39 LYS NZ N -6.897 7.112 -13.642 1.00 . A A . 39 LYS NZ 1 1
11 9787 1 1 39 LYS O O -6.695 7.090 -6.619 1.00 . A A . 39 LYS O 1 1
11 9788 1 1 40 ASP C C -7.256 3.476 -6.100 1.00 . A A . 40 ASP C 1 1
11 9789 1 1 40 ASP CA C -7.956 4.649 -6.762 1.00 . A A . 40 ASP CA 1 1
11 9790 1 1 40 ASP CB C -9.311 4.189 -7.308 1.00 . A A . 40 ASP CB 1 1
11 9791 1 1 40 ASP CG C -10.243 5.343 -7.598 1.00 . A A . 40 ASP CG 1 1
11 9792 1 1 40 ASP H H -6.997 4.749 -8.653 1.00 . A A . 40 ASP H 1 1
11 9793 1 1 40 ASP HA H -8.126 5.410 -6.015 1.00 . A A . 40 ASP HA 1 1
11 9794 1 1 40 ASP HB2 H -9.156 3.637 -8.223 1.00 . A A . 40 ASP HB2 1 1
11 9795 1 1 40 ASP N N -7.125 5.236 -7.810 1.00 . A A . 40 ASP N 1 1
11 9796 1 1 40 ASP O O -7.494 3.181 -4.929 1.00 . A A . 40 ASP O 1 1
11 9797 1 1 40 ASP OD1 O -10.615 6.062 -6.644 1.00 . A A . 40 ASP OD1 1 1
11 9798 1 1 40 ASP OD2 O -10.614 5.532 -8.776 1.00 . A A . 40 ASP OD2 1 1
11 9799 1 1 41 TRP C C -4.187 1.768 -6.547 1.00 . A A . 41 TRP C 1 1
11 9800 1 1 41 TRP CA C -5.688 1.645 -6.334 1.00 . A A . 41 TRP CA 1 1
11 9801 1 1 41 TRP CB C -6.207 0.374 -7.010 1.00 . A A . 41 TRP CB 1 1
11 9802 1 1 41 TRP CD1 C -8.722 0.489 -7.487 1.00 . A A . 41 TRP CD1 1 1
11 9803 1 1 41 TRP CD2 C -8.192 -0.636 -5.625 1.00 . A A . 41 TRP CD2 1 1
11 9804 1 1 41 TRP CE2 C -9.591 -0.645 -5.773 1.00 . A A . 41 TRP CE2 1 1
11 9805 1 1 41 TRP CE3 C -7.628 -1.284 -4.525 1.00 . A A . 41 TRP CE3 1 1
11 9806 1 1 41 TRP CG C -7.653 0.095 -6.735 1.00 . A A . 41 TRP CG 1 1
11 9807 1 1 41 TRP CH2 C -9.851 -1.902 -3.792 1.00 . A A . 41 TRP CH2 1 1
11 9808 1 1 41 TRP CZ2 C -10.431 -1.277 -4.861 1.00 . A A . 41 TRP CZ2 1 1
11 9809 1 1 41 TRP CZ3 C -8.463 -1.909 -3.620 1.00 . A A . 41 TRP CZ3 1 1
11 9810 1 1 41 TRP H H -6.192 3.129 -7.753 1.00 . A A . 41 TRP H 1 1
11 9811 1 1 41 TRP HA H -5.885 1.583 -5.274 1.00 . A A . 41 TRP HA 1 1
11 9812 1 1 41 TRP HB2 H -6.085 0.464 -8.080 1.00 . A A . 41 TRP HB2 1 1
11 9813 1 1 41 TRP HD1 H -8.645 1.069 -8.396 1.00 . A A . 41 TRP HD1 1 1
11 9814 1 1 41 TRP HE1 H -10.795 0.200 -7.269 1.00 . A A . 41 TRP HE1 1 1
11 9815 1 1 41 TRP HE3 H -6.560 -1.297 -4.374 1.00 . A A . 41 TRP HE3 1 1
11 9816 1 1 41 TRP HH2 H -10.464 -2.402 -3.059 1.00 . A A . 41 TRP HH2 1 1
11 9817 1 1 41 TRP HZ2 H -11.505 -1.280 -4.979 1.00 . A A . 41 TRP HZ2 1 1
11 9818 1 1 41 TRP HZ3 H -8.044 -2.413 -2.762 1.00 . A A . 41 TRP HZ3 1 1
11 9819 1 1 41 TRP N N -6.382 2.816 -6.844 1.00 . A A . 41 TRP N 1 1
11 9820 1 1 41 TRP NE1 N -9.889 0.046 -6.915 1.00 . A A . 41 TRP NE1 1 1
11 9821 1 1 41 TRP O O -3.728 2.021 -7.659 1.00 . A A . 41 TRP O 1 1
11 9822 1 1 42 TRP C C -1.383 0.297 -5.171 1.00 . A A . 42 TRP C 1 1
11 9823 1 1 42 TRP CA C -1.979 1.648 -5.538 1.00 . A A . 42 TRP CA 1 1
11 9824 1 1 42 TRP CB C -1.433 2.750 -4.613 1.00 . A A . 42 TRP CB 1 1
11 9825 1 1 42 TRP CD1 C -2.110 4.449 -6.392 1.00 . A A . 42 TRP CD1 1 1
11 9826 1 1 42 TRP CD2 C -0.990 5.350 -4.679 1.00 . A A . 42 TRP CD2 1 1
11 9827 1 1 42 TRP CE2 C -1.304 6.367 -5.599 1.00 . A A . 42 TRP CE2 1 1
11 9828 1 1 42 TRP CE3 C -0.288 5.694 -3.521 1.00 . A A . 42 TRP CE3 1 1
11 9829 1 1 42 TRP CG C -1.518 4.124 -5.213 1.00 . A A . 42 TRP CG 1 1
11 9830 1 1 42 TRP CH2 C -0.255 8.001 -4.259 1.00 . A A . 42 TRP CH2 1 1
11 9831 1 1 42 TRP CZ2 C -0.941 7.694 -5.398 1.00 . A A . 42 TRP CZ2 1 1
11 9832 1 1 42 TRP CZ3 C 0.075 7.019 -3.325 1.00 . A A . 42 TRP CZ3 1 1
11 9833 1 1 42 TRP H H -3.867 1.390 -4.612 1.00 . A A . 42 TRP H 1 1
11 9834 1 1 42 TRP HA H -1.706 1.880 -6.558 1.00 . A A . 42 TRP HA 1 1
11 9835 1 1 42 TRP HB2 H -2.001 2.754 -3.692 1.00 . A A . 42 TRP HB2 1 1
11 9836 1 1 42 TRP HD1 H -2.603 3.739 -7.036 1.00 . A A . 42 TRP HD1 1 1
11 9837 1 1 42 TRP HE1 H -2.332 6.258 -7.425 1.00 . A A . 42 TRP HE1 1 1
11 9838 1 1 42 TRP HE3 H -0.031 4.950 -2.790 1.00 . A A . 42 TRP HE3 1 1
11 9839 1 1 42 TRP HH2 H 0.048 9.017 -4.064 1.00 . A A . 42 TRP HH2 1 1
11 9840 1 1 42 TRP HZ2 H -1.187 8.466 -6.111 1.00 . A A . 42 TRP HZ2 1 1
11 9841 1 1 42 TRP HZ3 H 0.623 7.309 -2.437 1.00 . A A . 42 TRP HZ3 1 1
11 9842 1 1 42 TRP N N -3.432 1.589 -5.476 1.00 . A A . 42 TRP N 1 1
11 9843 1 1 42 TRP NE1 N -1.984 5.791 -6.634 1.00 . A A . 42 TRP NE1 1 1
11 9844 1 1 42 TRP O O -1.781 -0.323 -4.184 1.00 . A A . 42 TRP O 1 1
11 9845 1 1 43 LYS C C 1.385 -1.192 -4.782 1.00 . A A . 43 LYS C 1 1
11 9846 1 1 43 LYS CA C 0.224 -1.433 -5.731 1.00 . A A . 43 LYS CA 1 1
11 9847 1 1 43 LYS CB C 0.735 -2.038 -7.042 1.00 . A A . 43 LYS CB 1 1
11 9848 1 1 43 LYS CD C 1.883 -3.947 -8.204 1.00 . A A . 43 LYS CD 1 1
11 9849 1 1 43 LYS CE C 2.174 -5.445 -8.191 1.00 . A A . 43 LYS CE 1 1
11 9850 1 1 43 LYS CG C 1.245 -3.469 -6.907 1.00 . A A . 43 LYS CG 1 1
11 9851 1 1 43 LYS H H -0.187 0.364 -6.769 1.00 . A A . 43 LYS H 1 1
11 9852 1 1 43 LYS HA H -0.480 -2.108 -5.270 1.00 . A A . 43 LYS HA 1 1
11 9853 1 1 43 LYS HB2 H -0.068 -2.025 -7.767 1.00 . A A . 43 LYS HB2 1 1
11 9854 1 1 43 LYS HD2 H 1.214 -3.732 -9.023 1.00 . A A . 43 LYS HD2 1 1
11 9855 1 1 43 LYS HE2 H 1.239 -5.986 -8.205 1.00 . A A . 43 LYS HE2 1 1
11 9856 1 1 43 LYS HG2 H 1.985 -3.505 -6.121 1.00 . A A . 43 LYS HG2 1 1
11 9857 1 1 43 LYS HZ1 H 2.434 -5.662 -6.135 1.00 . A A . 43 LYS HZ1 1 1
11 9858 1 1 43 LYS HZ2 H 3.871 -5.360 -6.984 1.00 . A A . 43 LYS HZ2 1 1
11 9859 1 1 43 LYS HZ3 H 3.151 -6.894 -7.051 1.00 . A A . 43 LYS HZ3 1 1
11 9860 1 1 43 LYS N N -0.448 -0.168 -5.985 1.00 . A A . 43 LYS N 1 1
11 9861 1 1 43 LYS NZ N 2.960 -5.866 -7.005 1.00 . A A . 43 LYS NZ 1 1
11 9862 1 1 43 LYS O O 2.298 -0.432 -5.097 1.00 . A A . 43 LYS O 1 1
11 9863 1 1 44 VAL C C 2.837 -2.897 -1.983 1.00 . A A . 44 VAL C 1 1
11 9864 1 1 44 VAL CA C 2.337 -1.591 -2.589 1.00 . A A . 44 VAL CA 1 1
11 9865 1 1 44 VAL CB C 1.772 -0.708 -1.456 1.00 . A A . 44 VAL CB 1 1
11 9866 1 1 44 VAL CG1 C 1.506 0.708 -1.943 1.00 . A A . 44 VAL CG1 1 1
11 9867 1 1 44 VAL CG2 C 0.500 -1.321 -0.892 1.00 . A A . 44 VAL CG2 1 1
11 9868 1 1 44 VAL H H 0.618 -2.465 -3.452 1.00 . A A . 44 VAL H 1 1
11 9869 1 1 44 VAL HA H 3.172 -1.072 -3.040 1.00 . A A . 44 VAL HA 1 1
11 9870 1 1 44 VAL HB H 2.505 -0.660 -0.663 1.00 . A A . 44 VAL HB 1 1
11 9871 1 1 44 VAL HG11 H 0.775 0.684 -2.738 1.00 . A A . 44 VAL HG11 1 1
11 9872 1 1 44 VAL HG12 H 1.128 1.306 -1.126 1.00 . A A . 44 VAL HG12 1 1
11 9873 1 1 44 VAL HG13 H 2.424 1.141 -2.312 1.00 . A A . 44 VAL HG13 1 1
11 9874 1 1 44 VAL HG21 H 0.096 -0.674 -0.128 1.00 . A A . 44 VAL HG21 1 1
11 9875 1 1 44 VAL HG22 H -0.224 -1.439 -1.684 1.00 . A A . 44 VAL HG22 1 1
11 9876 1 1 44 VAL HG23 H 0.725 -2.287 -0.465 1.00 . A A . 44 VAL HG23 1 1
11 9877 1 1 44 VAL N N 1.343 -1.821 -3.622 1.00 . A A . 44 VAL N 1 1
11 9878 1 1 44 VAL O O 2.254 -3.962 -2.189 1.00 . A A . 44 VAL O 1 1
11 9879 1 1 45 GLU C C 4.493 -3.673 0.970 1.00 . A A . 45 GLU C 1 1
11 9880 1 1 45 GLU CA C 4.506 -3.928 -0.536 1.00 . A A . 45 GLU CA 1 1
11 9881 1 1 45 GLU CB C 5.946 -4.169 -1.017 1.00 . A A . 45 GLU CB 1 1
11 9882 1 1 45 GLU CD C 8.054 -5.559 -0.843 1.00 . A A . 45 GLU CD 1 1
11 9883 1 1 45 GLU CG C 6.671 -5.290 -0.281 1.00 . A A . 45 GLU CG 1 1
11 9884 1 1 45 GLU H H 4.376 -1.925 -1.185 1.00 . A A . 45 GLU H 1 1
11 9885 1 1 45 GLU HA H 3.906 -4.799 -0.750 1.00 . A A . 45 GLU HA 1 1
11 9886 1 1 45 GLU HB2 H 5.927 -4.415 -2.069 1.00 . A A . 45 GLU HB2 1 1
11 9887 1 1 45 GLU HG2 H 6.771 -5.014 0.759 1.00 . A A . 45 GLU HG2 1 1
11 9888 1 1 45 GLU N N 3.932 -2.795 -1.246 1.00 . A A . 45 GLU N 1 1
11 9889 1 1 45 GLU O O 4.984 -2.641 1.437 1.00 . A A . 45 GLU O 1 1
11 9890 1 1 45 GLU OE1 O 8.958 -4.724 -0.623 1.00 . A A . 45 GLU OE1 1 1
11 9891 1 1 45 GLU OE2 O 8.244 -6.603 -1.502 1.00 . A A . 45 GLU OE2 1 1
11 9892 1 1 46 VAL C C 4.758 -5.668 3.737 1.00 . A A . 46 VAL C 1 1
11 9893 1 1 46 VAL CA C 3.926 -4.539 3.179 1.00 . A A . 46 VAL CA 1 1
11 9894 1 1 46 VAL CB C 2.535 -4.654 3.834 1.00 . A A . 46 VAL CB 1 1
11 9895 1 1 46 VAL CG1 C 2.244 -3.431 4.686 1.00 . A A . 46 VAL CG1 1 1
11 9896 1 1 46 VAL CG2 C 1.452 -4.885 2.798 1.00 . A A . 46 VAL CG2 1 1
11 9897 1 1 46 VAL H H 3.464 -5.364 1.279 1.00 . A A . 46 VAL H 1 1
11 9898 1 1 46 VAL HA H 4.367 -3.595 3.471 1.00 . A A . 46 VAL HA 1 1
11 9899 1 1 46 VAL HB H 2.551 -5.510 4.493 1.00 . A A . 46 VAL HB 1 1
11 9900 1 1 46 VAL HG11 H 3.109 -3.208 5.295 1.00 . A A . 46 VAL HG11 1 1
11 9901 1 1 46 VAL HG12 H 2.035 -2.586 4.044 1.00 . A A . 46 VAL HG12 1 1
11 9902 1 1 46 VAL HG13 H 1.391 -3.623 5.320 1.00 . A A . 46 VAL HG13 1 1
11 9903 1 1 46 VAL HG21 H 0.498 -4.983 3.293 1.00 . A A . 46 VAL HG21 1 1
11 9904 1 1 46 VAL HG22 H 1.422 -4.050 2.117 1.00 . A A . 46 VAL HG22 1 1
11 9905 1 1 46 VAL HG23 H 1.670 -5.791 2.253 1.00 . A A . 46 VAL HG23 1 1
11 9906 1 1 46 VAL N N 3.909 -4.604 1.721 1.00 . A A . 46 VAL N 1 1
11 9907 1 1 46 VAL O O 4.330 -6.820 3.700 1.00 . A A . 46 VAL O 1 1
11 9908 1 1 47 ASN C C 7.441 -7.272 3.866 1.00 . A A . 47 ASN C 1 1
11 9909 1 1 47 ASN CA C 6.849 -6.284 4.877 1.00 . A A . 47 ASN CA 1 1
11 9910 1 1 47 ASN CB C 6.146 -7.048 6.012 1.00 . A A . 47 ASN CB 1 1
11 9911 1 1 47 ASN CG C 5.673 -6.144 7.138 1.00 . A A . 47 ASN CG 1 1
11 9912 1 1 47 ASN H H 6.197 -4.386 4.202 1.00 . A A . 47 ASN H 1 1
11 9913 1 1 47 ASN HA H 7.663 -5.713 5.304 1.00 . A A . 47 ASN HA 1 1
11 9914 1 1 47 ASN HB2 H 5.288 -7.566 5.614 1.00 . A A . 47 ASN HB2 1 1
11 9915 1 1 47 ASN HD21 H 3.884 -5.973 6.286 1.00 . A A . 47 ASN HD21 1 1
11 9916 1 1 47 ASN HD22 H 4.089 -5.111 7.766 1.00 . A A . 47 ASN HD22 1 1
11 9917 1 1 47 ASN N N 5.934 -5.325 4.244 1.00 . A A . 47 ASN N 1 1
11 9918 1 1 47 ASN ND2 N 4.425 -5.697 7.055 1.00 . A A . 47 ASN ND2 1 1
11 9919 1 1 47 ASN O O 8.656 -7.471 3.814 1.00 . A A . 47 ASN O 1 1
11 9920 1 1 47 ASN OD1 O 6.418 -5.861 8.080 1.00 . A A . 47 ASN OD1 1 1
11 9921 1 1 48 ASP C C 5.832 -9.141 1.107 1.00 . A A . 48 ASP C 1 1
11 9922 1 1 48 ASP CA C 6.955 -8.897 2.106 1.00 . A A . 48 ASP CA 1 1
11 9923 1 1 48 ASP CB C 7.298 -10.222 2.782 1.00 . A A . 48 ASP CB 1 1
11 9924 1 1 48 ASP CG C 6.268 -10.666 3.797 1.00 . A A . 48 ASP CG 1 1
11 9925 1 1 48 ASP H H 5.631 -7.664 3.162 1.00 . A A . 48 ASP H 1 1
11 9926 1 1 48 ASP HA H 7.824 -8.537 1.577 1.00 . A A . 48 ASP HA 1 1
11 9927 1 1 48 ASP HB2 H 7.345 -10.977 2.023 1.00 . A A . 48 ASP HB2 1 1
11 9928 1 1 48 ASP N N 6.573 -7.892 3.081 1.00 . A A . 48 ASP N 1 1
11 9929 1 1 48 ASP O O 6.062 -9.692 0.032 1.00 . A A . 48 ASP O 1 1
11 9930 1 1 48 ASP OD1 O 6.368 -10.261 4.973 1.00 . A A . 48 ASP OD1 1 1
11 9931 1 1 48 ASP OD2 O 5.359 -11.431 3.423 1.00 . A A . 48 ASP OD2 1 1
11 9932 1 1 49 ARG C C 3.218 -7.852 -0.335 1.00 . A A . 49 ARG C 1 1
11 9933 1 1 49 ARG CA C 3.468 -9.015 0.610 1.00 . A A . 49 ARG CA 1 1
11 9934 1 1 49 ARG CB C 2.216 -9.284 1.450 1.00 . A A . 49 ARG CB 1 1
11 9935 1 1 49 ARG CD C 2.548 -11.794 1.548 1.00 . A A . 49 ARG CD 1 1
11 9936 1 1 49 ARG CG C 2.299 -10.519 2.343 1.00 . A A . 49 ARG CG 1 1
11 9937 1 1 49 ARG CZ C 4.371 -12.734 0.177 1.00 . A A . 49 ARG CZ 1 1
11 9938 1 1 49 ARG H H 4.490 -8.244 2.294 1.00 . A A . 49 ARG H 1 1
11 9939 1 1 49 ARG HA H 3.691 -9.893 0.025 1.00 . A A . 49 ARG HA 1 1
11 9940 1 1 49 ARG HB2 H 2.035 -8.427 2.083 1.00 . A A . 49 ARG HB2 1 1
11 9941 1 1 49 ARG HD2 H 2.243 -12.638 2.149 1.00 . A A . 49 ARG HD2 1 1
11 9942 1 1 49 ARG HE H 4.632 -11.483 1.730 1.00 . A A . 49 ARG HE 1 1
11 9943 1 1 49 ARG HG2 H 3.104 -10.387 3.050 1.00 . A A . 49 ARG HG2 1 1
11 9944 1 1 49 ARG HH11 H 2.516 -13.355 -0.351 1.00 . A A . 49 ARG HH11 1 1
11 9945 1 1 49 ARG HH12 H 3.812 -14.006 -1.304 1.00 . A A . 49 ARG HH12 1 1
11 9946 1 1 49 ARG HH21 H 6.334 -12.322 0.456 1.00 . A A . 49 ARG HH21 1 1
11 9947 1 1 49 ARG HH22 H 5.982 -13.394 -0.860 1.00 . A A . 49 ARG HH22 1 1
11 9948 1 1 49 ARG N N 4.616 -8.745 1.460 1.00 . A A . 49 ARG N 1 1
11 9949 1 1 49 ARG NE N 3.956 -11.965 1.182 1.00 . A A . 49 ARG NE 1 1
11 9950 1 1 49 ARG NH1 N 3.496 -13.417 -0.551 1.00 . A A . 49 ARG NH1 1 1
11 9951 1 1 49 ARG NH2 N 5.666 -12.826 -0.094 1.00 . A A . 49 ARG NH2 1 1
11 9952 1 1 49 ARG O O 3.132 -6.703 0.094 1.00 . A A . 49 ARG O 1 1
11 9953 1 1 50 GLN C C 1.485 -7.253 -3.194 1.00 . A A . 50 GLN C 1 1
11 9954 1 1 50 GLN CA C 2.890 -7.139 -2.626 1.00 . A A . 50 GLN CA 1 1
11 9955 1 1 50 GLN CB C 3.914 -7.271 -3.758 1.00 . A A . 50 GLN CB 1 1
11 9956 1 1 50 GLN CD C 6.324 -6.982 -4.428 1.00 . A A . 50 GLN CD 1 1
11 9957 1 1 50 GLN CG C 5.365 -7.267 -3.299 1.00 . A A . 50 GLN CG 1 1
11 9958 1 1 50 GLN H H 3.117 -9.108 -1.884 1.00 . A A . 50 GLN H 1 1
11 9959 1 1 50 GLN HA H 3.001 -6.173 -2.155 1.00 . A A . 50 GLN HA 1 1
11 9960 1 1 50 GLN HB2 H 3.733 -8.198 -4.281 1.00 . A A . 50 GLN HB2 1 1
11 9961 1 1 50 GLN HE21 H 7.646 -6.223 -3.145 1.00 . A A . 50 GLN HE21 1 1
11 9962 1 1 50 GLN HE22 H 8.108 -6.247 -4.804 1.00 . A A . 50 GLN HE22 1 1
11 9963 1 1 50 GLN HG2 H 5.495 -6.511 -2.542 1.00 . A A . 50 GLN HG2 1 1
11 9964 1 1 50 GLN N N 3.096 -8.158 -1.613 1.00 . A A . 50 GLN N 1 1
11 9965 1 1 50 GLN NE2 N 7.472 -6.424 -4.097 1.00 . A A . 50 GLN NE2 1 1
11 9966 1 1 50 GLN O O 1.113 -8.290 -3.738 1.00 . A A . 50 GLN O 1 1
11 9967 1 1 50 GLN OE1 O 6.042 -7.272 -5.590 1.00 . A A . 50 GLN OE1 1 1
11 9968 1 1 51 GLY C C -1.208 -4.825 -3.747 1.00 . A A . 51 GLY C 1 1
11 9969 1 1 51 GLY CA C -0.659 -6.216 -3.548 1.00 . A A . 51 GLY CA 1 1
11 9970 1 1 51 GLY H H 1.059 -5.383 -2.633 1.00 . A A . 51 GLY H 1 1
11 9971 1 1 51 GLY HA2 H -0.689 -6.747 -4.488 1.00 . A A . 51 GLY HA2 1 1
11 9972 1 1 51 GLY HA3 H -1.278 -6.736 -2.832 1.00 . A A . 51 GLY HA3 1 1
11 9973 1 1 51 GLY N N 0.705 -6.195 -3.063 1.00 . A A . 51 GLY N 1 1
11 9974 1 1 51 GLY O O -0.483 -3.848 -3.605 1.00 . A A . 51 GLY O 1 1
11 9975 1 1 52 PHE C C -3.843 -2.992 -3.022 1.00 . A A . 52 PHE C 1 1
11 9976 1 1 52 PHE CA C -3.125 -3.448 -4.279 1.00 . A A . 52 PHE CA 1 1
11 9977 1 1 52 PHE CB C -4.127 -3.525 -5.432 1.00 . A A . 52 PHE CB 1 1
11 9978 1 1 52 PHE CD1 C -3.030 -4.773 -7.312 1.00 . A A . 52 PHE CD1 1 1
11 9979 1 1 52 PHE CD2 C -3.387 -2.427 -7.560 1.00 . A A . 52 PHE CD2 1 1
11 9980 1 1 52 PHE CE1 C -2.456 -4.823 -8.567 1.00 . A A . 52 PHE CE1 1 1
11 9981 1 1 52 PHE CE2 C -2.816 -2.469 -8.818 1.00 . A A . 52 PHE CE2 1 1
11 9982 1 1 52 PHE CG C -3.499 -3.577 -6.794 1.00 . A A . 52 PHE CG 1 1
11 9983 1 1 52 PHE CZ C -2.349 -3.669 -9.323 1.00 . A A . 52 PHE CZ 1 1
11 9984 1 1 52 PHE H H -3.006 -5.555 -4.188 1.00 . A A . 52 PHE H 1 1
11 9985 1 1 52 PHE HA H -2.360 -2.725 -4.526 1.00 . A A . 52 PHE HA 1 1
11 9986 1 1 52 PHE HB2 H -4.729 -4.413 -5.314 1.00 . A A . 52 PHE HB2 1 1
11 9987 1 1 52 PHE HD1 H -3.113 -5.675 -6.724 1.00 . A A . 52 PHE HD1 1 1
11 9988 1 1 52 PHE HD2 H -3.748 -1.489 -7.163 1.00 . A A . 52 PHE HD2 1 1
11 9989 1 1 52 PHE HE1 H -2.094 -5.762 -8.957 1.00 . A A . 52 PHE HE1 1 1
11 9990 1 1 52 PHE HE2 H -2.738 -1.564 -9.406 1.00 . A A . 52 PHE HE2 1 1
11 9991 1 1 52 PHE HZ H -1.901 -3.705 -10.306 1.00 . A A . 52 PHE HZ 1 1
11 9992 1 1 52 PHE N N -2.480 -4.733 -4.076 1.00 . A A . 52 PHE N 1 1
11 9993 1 1 52 PHE O O -4.403 -3.804 -2.281 1.00 . A A . 52 PHE O 1 1
11 9994 1 1 53 VAL C C -5.230 0.194 -2.265 1.00 . A A . 53 VAL C 1 1
11 9995 1 1 53 VAL CA C -4.567 -1.066 -1.724 1.00 . A A . 53 VAL CA 1 1
11 9996 1 1 53 VAL CB C -3.693 -0.684 -0.508 1.00 . A A . 53 VAL CB 1 1
11 9997 1 1 53 VAL CG1 C -3.011 -1.905 0.079 1.00 . A A . 53 VAL CG1 1 1
11 9998 1 1 53 VAL CG2 C -2.672 0.377 -0.892 1.00 . A A . 53 VAL CG2 1 1
11 9999 1 1 53 VAL H H -3.206 -1.130 -3.333 1.00 . A A . 53 VAL H 1 1
11 10000 1 1 53 VAL HA H -5.330 -1.761 -1.400 1.00 . A A . 53 VAL HA 1 1
11 10001 1 1 53 VAL HB H -4.339 -0.267 0.251 1.00 . A A . 53 VAL HB 1 1
11 10002 1 1 53 VAL HG11 H -2.437 -1.612 0.948 1.00 . A A . 53 VAL HG11 1 1
11 10003 1 1 53 VAL HG12 H -3.757 -2.628 0.367 1.00 . A A . 53 VAL HG12 1 1
11 10004 1 1 53 VAL HG13 H -2.353 -2.335 -0.659 1.00 . A A . 53 VAL HG13 1 1
11 10005 1 1 53 VAL HG21 H -3.187 1.276 -1.192 1.00 . A A . 53 VAL HG21 1 1
11 10006 1 1 53 VAL HG22 H -2.041 0.590 -0.041 1.00 . A A . 53 VAL HG22 1 1
11 10007 1 1 53 VAL HG23 H -2.067 0.015 -1.711 1.00 . A A . 53 VAL HG23 1 1
11 10008 1 1 53 VAL N N -3.794 -1.693 -2.779 1.00 . A A . 53 VAL N 1 1
11 10009 1 1 53 VAL O O -4.810 0.726 -3.293 1.00 . A A . 53 VAL O 1 1
11 10010 1 1 54 PRO C C -5.943 3.110 -1.804 1.00 . A A . 54 PRO C 1 1
11 10011 1 1 54 PRO CA C -6.914 1.944 -1.959 1.00 . A A . 54 PRO CA 1 1
11 10012 1 1 54 PRO CB C -8.058 2.076 -0.951 1.00 . A A . 54 PRO CB 1 1
11 10013 1 1 54 PRO CD C -6.962 0.015 -0.483 1.00 . A A . 54 PRO CD 1 1
11 10014 1 1 54 PRO CG C -8.298 0.692 -0.457 1.00 . A A . 54 PRO CG 1 1
11 10015 1 1 54 PRO HA H -7.309 1.931 -2.964 1.00 . A A . 54 PRO HA 1 1
11 10016 1 1 54 PRO HB2 H -7.753 2.732 -0.147 1.00 . A A . 54 PRO HB2 1 1
11 10017 1 1 54 PRO HD2 H -6.432 0.183 0.443 1.00 . A A . 54 PRO HD2 1 1
11 10018 1 1 54 PRO HG2 H -8.678 0.724 0.552 1.00 . A A . 54 PRO HG2 1 1
11 10019 1 1 54 PRO N N -6.284 0.674 -1.605 1.00 . A A . 54 PRO N 1 1
11 10020 1 1 54 PRO O O -5.371 3.309 -0.733 1.00 . A A . 54 PRO O 1 1
11 10021 1 1 55 ALA C C -5.377 6.072 -1.854 1.00 . A A . 55 ALA C 1 1
11 10022 1 1 55 ALA CA C -4.881 5.033 -2.855 1.00 . A A . 55 ALA CA 1 1
11 10023 1 1 55 ALA CB C -4.796 5.646 -4.241 1.00 . A A . 55 ALA CB 1 1
11 10024 1 1 55 ALA H H -6.242 3.647 -3.705 1.00 . A A . 55 ALA H 1 1
11 10025 1 1 55 ALA HA H -3.889 4.703 -2.571 1.00 . A A . 55 ALA HA 1 1
11 10026 1 1 55 ALA HB1 H -5.777 5.986 -4.540 1.00 . A A . 55 ALA HB1 1 1
11 10027 1 1 55 ALA HB2 H -4.117 6.484 -4.218 1.00 . A A . 55 ALA HB2 1 1
11 10028 1 1 55 ALA HB3 H -4.438 4.910 -4.944 1.00 . A A . 55 ALA HB3 1 1
11 10029 1 1 55 ALA N N -5.765 3.872 -2.873 1.00 . A A . 55 ALA N 1 1
11 10030 1 1 55 ALA O O -4.597 6.840 -1.300 1.00 . A A . 55 ALA O 1 1
11 10031 1 1 56 ALA C C -7.058 6.582 0.764 1.00 . A A . 56 ALA C 1 1
11 10032 1 1 56 ALA CA C -7.300 7.010 -0.680 1.00 . A A . 56 ALA CA 1 1
11 10033 1 1 56 ALA CB C -8.791 7.119 -0.955 1.00 . A A . 56 ALA CB 1 1
11 10034 1 1 56 ALA H H -7.255 5.435 -2.090 1.00 . A A . 56 ALA H 1 1
11 10035 1 1 56 ALA HA H -6.857 7.982 -0.836 1.00 . A A . 56 ALA HA 1 1
11 10036 1 1 56 ALA HB1 H -9.216 7.889 -0.330 1.00 . A A . 56 ALA HB1 1 1
11 10037 1 1 56 ALA HB2 H -8.949 7.371 -1.992 1.00 . A A . 56 ALA HB2 1 1
11 10038 1 1 56 ALA HB3 H -9.268 6.174 -0.736 1.00 . A A . 56 ALA HB3 1 1
11 10039 1 1 56 ALA N N -6.686 6.076 -1.617 1.00 . A A . 56 ALA N 1 1
11 10040 1 1 56 ALA O O -7.400 7.301 1.701 1.00 . A A . 56 ALA O 1 1
11 10041 1 1 57 TYR C C -4.697 5.070 2.578 1.00 . A A . 57 TYR C 1 1
11 10042 1 1 57 TYR CA C -6.169 4.889 2.267 1.00 . A A . 57 TYR CA 1 1
11 10043 1 1 57 TYR CB C -6.528 3.403 2.371 1.00 . A A . 57 TYR CB 1 1
11 10044 1 1 57 TYR CD1 C -8.940 3.694 1.704 1.00 . A A . 57 TYR CD1 1 1
11 10045 1 1 57 TYR CD2 C -8.451 2.295 3.572 1.00 . A A . 57 TYR CD2 1 1
11 10046 1 1 57 TYR CE1 C -10.288 3.451 1.869 1.00 . A A . 57 TYR CE1 1 1
11 10047 1 1 57 TYR CE2 C -9.795 2.048 3.747 1.00 . A A . 57 TYR CE2 1 1
11 10048 1 1 57 TYR CG C -7.999 3.120 2.551 1.00 . A A . 57 TYR CG 1 1
11 10049 1 1 57 TYR CZ C -10.704 2.573 2.874 1.00 . A A . 57 TYR CZ 1 1
11 10050 1 1 57 TYR H H -6.189 4.891 0.143 1.00 . A A . 57 TYR H 1 1
11 10051 1 1 57 TYR HA H -6.751 5.448 2.983 1.00 . A A . 57 TYR HA 1 1
11 10052 1 1 57 TYR HB2 H -6.210 2.901 1.468 1.00 . A A . 57 TYR HB2 1 1
11 10053 1 1 57 TYR HD1 H -8.603 4.335 0.899 1.00 . A A . 57 TYR HD1 1 1
11 10054 1 1 57 TYR HD2 H -7.732 1.843 4.241 1.00 . A A . 57 TYR HD2 1 1
11 10055 1 1 57 TYR HE1 H -11.002 3.907 1.199 1.00 . A A . 57 TYR HE1 1 1
11 10056 1 1 57 TYR HE2 H -10.125 1.404 4.547 1.00 . A A . 57 TYR HE2 1 1
11 10057 1 1 57 TYR HH H -12.289 2.591 4.002 1.00 . A A . 57 TYR HH 1 1
11 10058 1 1 57 TYR N N -6.464 5.412 0.936 1.00 . A A . 57 TYR N 1 1
11 10059 1 1 57 TYR O O -4.203 4.623 3.616 1.00 . A A . 57 TYR O 1 1
11 10060 1 1 57 TYR OH O -12.053 2.384 3.078 1.00 . A A . 57 TYR OH 1 1
11 10061 1 1 58 VAL C C -2.162 7.317 1.448 1.00 . A A . 58 VAL C 1 1
11 10062 1 1 58 VAL CA C -2.570 5.877 1.764 1.00 . A A . 58 VAL CA 1 1
11 10063 1 1 58 VAL CB C -1.881 4.868 0.810 1.00 . A A . 58 VAL CB 1 1
11 10064 1 1 58 VAL CG1 C -0.966 5.553 -0.187 1.00 . A A . 58 VAL CG1 1 1
11 10065 1 1 58 VAL CG2 C -1.119 3.822 1.604 1.00 . A A . 58 VAL CG2 1 1
11 10066 1 1 58 VAL H H -4.477 6.154 0.924 1.00 . A A . 58 VAL H 1 1
11 10067 1 1 58 VAL HA H -2.277 5.640 2.776 1.00 . A A . 58 VAL HA 1 1
11 10068 1 1 58 VAL HB H -2.652 4.362 0.255 1.00 . A A . 58 VAL HB 1 1
11 10069 1 1 58 VAL HG11 H -0.226 6.134 0.343 1.00 . A A . 58 VAL HG11 1 1
11 10070 1 1 58 VAL HG12 H -0.473 4.808 -0.792 1.00 . A A . 58 VAL HG12 1 1
11 10071 1 1 58 VAL HG13 H -1.548 6.206 -0.823 1.00 . A A . 58 VAL HG13 1 1
11 10072 1 1 58 VAL HG21 H -1.808 3.275 2.232 1.00 . A A . 58 VAL HG21 1 1
11 10073 1 1 58 VAL HG22 H -0.631 3.139 0.926 1.00 . A A . 58 VAL HG22 1 1
11 10074 1 1 58 VAL HG23 H -0.378 4.308 2.222 1.00 . A A . 58 VAL HG23 1 1
11 10075 1 1 58 VAL N N -4.004 5.734 1.674 1.00 . A A . 58 VAL N 1 1
11 10076 1 1 58 VAL O O -2.842 8.005 0.688 1.00 . A A . 58 VAL O 1 1
11 10077 1 1 59 LYS C C 0.893 9.124 1.516 1.00 . A A . 59 LYS C 1 1
11 10078 1 1 59 LYS CA C -0.599 9.137 1.824 1.00 . A A . 59 LYS CA 1 1
11 10079 1 1 59 LYS CB C -0.865 10.016 3.052 1.00 . A A . 59 LYS CB 1 1
11 10080 1 1 59 LYS CD C -0.442 12.219 4.198 1.00 . A A . 59 LYS CD 1 1
11 10081 1 1 59 LYS CE C 0.678 11.738 5.108 1.00 . A A . 59 LYS CE 1 1
11 10082 1 1 59 LYS CG C -0.454 11.472 2.875 1.00 . A A . 59 LYS CG 1 1
11 10083 1 1 59 LYS H H -0.597 7.197 2.681 1.00 . A A . 59 LYS H 1 1
11 10084 1 1 59 LYS HA H -1.129 9.534 0.972 1.00 . A A . 59 LYS HA 1 1
11 10085 1 1 59 LYS HB2 H -1.921 9.988 3.276 1.00 . A A . 59 LYS HB2 1 1
11 10086 1 1 59 LYS HD2 H -0.304 13.272 4.004 1.00 . A A . 59 LYS HD2 1 1
11 10087 1 1 59 LYS HE2 H 0.541 10.688 5.311 1.00 . A A . 59 LYS HE2 1 1
11 10088 1 1 59 LYS HG2 H 0.536 11.507 2.447 1.00 . A A . 59 LYS HG2 1 1
11 10089 1 1 59 LYS HZ1 H -0.234 12.456 6.850 1.00 . A A . 59 LYS HZ1 1 1
11 10090 1 1 59 LYS HZ2 H 0.960 13.483 6.215 1.00 . A A . 59 LYS HZ2 1 1
11 10091 1 1 59 LYS HZ3 H 1.410 12.070 7.035 1.00 . A A . 59 LYS HZ3 1 1
11 10092 1 1 59 LYS N N -1.082 7.781 2.058 1.00 . A A . 59 LYS N 1 1
11 10093 1 1 59 LYS NZ N 0.705 12.485 6.391 1.00 . A A . 59 LYS NZ 1 1
11 10094 1 1 59 LYS O O 1.649 8.378 2.127 1.00 . A A . 59 LYS O 1 1
11 10095 1 1 60 LYS C C 3.548 10.522 1.410 1.00 . A A . 60 LYS C 1 1
11 10096 1 1 60 LYS CA C 2.719 10.060 0.219 1.00 . A A . 60 LYS CA 1 1
11 10097 1 1 60 LYS CB C 2.909 11.057 -0.917 1.00 . A A . 60 LYS CB 1 1
11 10098 1 1 60 LYS CD C 3.043 9.283 -2.676 1.00 . A A . 60 LYS CD 1 1
11 10099 1 1 60 LYS CE C 4.571 9.421 -2.684 1.00 . A A . 60 LYS CE 1 1
11 10100 1 1 60 LYS CG C 2.357 10.568 -2.237 1.00 . A A . 60 LYS CG 1 1
11 10101 1 1 60 LYS H H 0.649 10.485 0.071 1.00 . A A . 60 LYS H 1 1
11 10102 1 1 60 LYS HA H 3.067 9.091 -0.112 1.00 . A A . 60 LYS HA 1 1
11 10103 1 1 60 LYS HB2 H 2.413 11.979 -0.657 1.00 . A A . 60 LYS HB2 1 1
11 10104 1 1 60 LYS HD2 H 2.767 8.494 -1.989 1.00 . A A . 60 LYS HD2 1 1
11 10105 1 1 60 LYS HE2 H 4.898 9.634 -1.679 1.00 . A A . 60 LYS HE2 1 1
11 10106 1 1 60 LYS HG2 H 1.301 10.374 -2.119 1.00 . A A . 60 LYS HG2 1 1
11 10107 1 1 60 LYS HZ1 H 4.887 11.438 -3.147 1.00 . A A . 60 LYS HZ1 1 1
11 10108 1 1 60 LYS HZ2 H 4.564 10.465 -4.499 1.00 . A A . 60 LYS HZ2 1 1
11 10109 1 1 60 LYS HZ3 H 6.082 10.392 -3.750 1.00 . A A . 60 LYS HZ3 1 1
11 10110 1 1 60 LYS N N 1.308 9.943 0.563 1.00 . A A . 60 LYS N 1 1
11 10111 1 1 60 LYS NZ N 5.055 10.505 -3.582 1.00 . A A . 60 LYS NZ 1 1
11 10112 1 1 60 LYS O O 3.252 11.551 2.018 1.00 . A A . 60 LYS O 1 1
11 10113 1 1 61 LEU C C 6.493 11.194 2.116 1.00 . A A . 61 LEU C 1 1
11 10114 1 1 61 LEU CA C 5.531 10.201 2.747 1.00 . A A . 61 LEU CA 1 1
11 10115 1 1 61 LEU CB C 6.297 9.012 3.338 1.00 . A A . 61 LEU CB 1 1
11 10116 1 1 61 LEU CD1 C 6.272 6.770 4.469 1.00 . A A . 61 LEU CD1 1 1
11 10117 1 1 61 LEU CD2 C 4.920 8.629 5.408 1.00 . A A . 61 LEU CD2 1 1
11 10118 1 1 61 LEU CG C 5.454 8.004 4.131 1.00 . A A . 61 LEU CG 1 1
11 10119 1 1 61 LEU H H 4.703 8.890 1.310 1.00 . A A . 61 LEU H 1 1
11 10120 1 1 61 LEU HA H 4.983 10.704 3.529 1.00 . A A . 61 LEU HA 1 1
11 10121 1 1 61 LEU HB2 H 6.779 8.487 2.528 1.00 . A A . 61 LEU HB2 1 1
11 10122 1 1 61 LEU HD11 H 5.671 6.086 5.051 1.00 . A A . 61 LEU HD11 1 1
11 10123 1 1 61 LEU HD12 H 6.585 6.284 3.555 1.00 . A A . 61 LEU HD12 1 1
11 10124 1 1 61 LEU HD13 H 7.144 7.058 5.038 1.00 . A A . 61 LEU HD13 1 1
11 10125 1 1 61 LEU HD21 H 5.730 9.110 5.937 1.00 . A A . 61 LEU HD21 1 1
11 10126 1 1 61 LEU HD22 H 4.163 9.360 5.169 1.00 . A A . 61 LEU HD22 1 1
11 10127 1 1 61 LEU HD23 H 4.490 7.859 6.032 1.00 . A A . 61 LEU HD23 1 1
11 10128 1 1 61 LEU HG H 4.611 7.695 3.530 1.00 . A A . 61 LEU HG 1 1
11 10129 1 1 61 LEU N N 4.579 9.761 1.743 1.00 . A A . 61 LEU N 1 1
11 10130 1 1 61 LEU O O 6.915 12.155 2.758 1.00 . A A . 61 LEU O 1 1
11 10131 1 1 62 ASP C C 8.948 12.176 0.724 1.00 . A A . 62 ASP C 1 1
11 10132 1 1 62 ASP CA C 7.634 11.842 0.028 1.00 . A A . 62 ASP CA 1 1
11 10133 1 1 62 ASP CB C 6.879 13.128 -0.315 1.00 . A A . 62 ASP CB 1 1
11 10134 1 1 62 ASP CG C 6.563 13.231 -1.791 1.00 . A A . 62 ASP CG 1 1
11 10135 1 1 62 ASP H H 6.432 10.137 0.428 1.00 . A A . 62 ASP H 1 1
11 10136 1 1 62 ASP HA H 7.867 11.328 -0.896 1.00 . A A . 62 ASP HA 1 1
11 10137 1 1 62 ASP HB2 H 5.949 13.150 0.234 1.00 . A A . 62 ASP HB2 1 1
11 10138 1 1 62 ASP N N 6.793 10.952 0.839 1.00 . A A . 62 ASP N 1 1
11 10139 1 1 62 ASP O O 9.050 13.266 1.329 1.00 . A A . 62 ASP O 1 1
11 10140 1 1 62 ASP OXT O 9.877 11.347 0.665 1.00 . A A . 62 ASP OXT 1 1
11 10141 1 1 62 ASP OD1 O 7.393 13.778 -2.551 1.00 . A A . 62 ASP OD1 1 1
11 10142 1 1 62 ASP OD2 O 5.474 12.773 -2.199 1.00 . A A . 62 ASP OD2 1 1
12 10143 1 1 1 MET C C 11.116 -6.780 -3.471 1.00 . A A . 1 MET C 1 1
12 10144 1 1 1 MET CA C 10.052 -7.845 -3.744 1.00 . A A . 1 MET CA 1 1
12 10145 1 1 1 MET CB C 10.387 -8.630 -5.019 1.00 . A A . 1 MET CB 1 1
12 10146 1 1 1 MET CE C 13.427 -11.263 -3.853 1.00 . A A . 1 MET CE 1 1
12 10147 1 1 1 MET CG C 11.194 -9.900 -4.775 1.00 . A A . 1 MET CG 1 1
12 10148 1 1 1 MET H1 H 8.772 -6.465 -4.635 1.00 . A A . 1 MET H1 1 1
12 10149 1 1 1 MET H2 H 8.465 -6.734 -2.985 1.00 . A A . 1 MET H2 1 1
12 10150 1 1 1 MET H3 H 8.010 -7.895 -4.135 1.00 . A A . 1 MET H3 1 1
12 10151 1 1 1 MET HA H 10.009 -8.527 -2.903 1.00 . A A . 1 MET HA 1 1
12 10152 1 1 1 MET HB2 H 9.467 -8.905 -5.511 1.00 . A A . 1 MET HB2 1 1
12 10153 1 1 1 MET HE1 H 12.761 -11.802 -3.195 1.00 . A A . 1 MET HE1 1 1
12 10154 1 1 1 MET HE2 H 13.465 -11.758 -4.810 1.00 . A A . 1 MET HE2 1 1
12 10155 1 1 1 MET HE3 H 14.417 -11.235 -3.420 1.00 . A A . 1 MET HE3 1 1
12 10156 1 1 1 MET HG2 H 10.642 -10.532 -4.093 1.00 . A A . 1 MET HG2 1 1
12 10157 1 1 1 MET N N 8.735 -7.192 -3.886 1.00 . A A . 1 MET N 1 1
12 10158 1 1 1 MET O O 12.100 -6.663 -4.205 1.00 . A A . 1 MET O 1 1
12 10159 1 1 1 MET SD S 12.825 -9.591 -4.069 1.00 . A A . 1 MET SD 1 1
12 10160 1 1 2 ASP C C 11.993 -4.919 -0.543 1.00 . A A . 2 ASP C 1 1
12 10161 1 1 2 ASP CA C 11.840 -4.931 -2.060 1.00 . A A . 2 ASP CA 1 1
12 10162 1 1 2 ASP CB C 11.342 -3.564 -2.570 1.00 . A A . 2 ASP CB 1 1
12 10163 1 1 2 ASP CG C 12.431 -2.507 -2.623 1.00 . A A . 2 ASP CG 1 1
12 10164 1 1 2 ASP H H 10.082 -6.108 -1.883 1.00 . A A . 2 ASP H 1 1
12 10165 1 1 2 ASP HA H 12.797 -5.155 -2.511 1.00 . A A . 2 ASP HA 1 1
12 10166 1 1 2 ASP HB2 H 10.944 -3.684 -3.566 1.00 . A A . 2 ASP HB2 1 1
12 10167 1 1 2 ASP N N 10.900 -5.984 -2.431 1.00 . A A . 2 ASP N 1 1
12 10168 1 1 2 ASP O O 11.499 -5.818 0.142 1.00 . A A . 2 ASP O 1 1
12 10169 1 1 2 ASP OD1 O 13.109 -2.398 -3.663 1.00 . A A . 2 ASP OD1 1 1
12 10170 1 1 2 ASP OD2 O 12.604 -1.763 -1.634 1.00 . A A . 2 ASP OD2 1 1
12 10171 1 1 3 GLU C C 12.335 -2.399 1.857 1.00 . A A . 3 GLU C 1 1
12 10172 1 1 3 GLU CA C 12.827 -3.773 1.419 1.00 . A A . 3 GLU CA 1 1
12 10173 1 1 3 GLU CB C 14.282 -3.980 1.849 1.00 . A A . 3 GLU CB 1 1
12 10174 1 1 3 GLU CD C 16.104 -5.623 2.427 1.00 . A A . 3 GLU CD 1 1
12 10175 1 1 3 GLU CG C 14.725 -5.436 1.836 1.00 . A A . 3 GLU CG 1 1
12 10176 1 1 3 GLU H H 13.099 -3.258 -0.623 1.00 . A A . 3 GLU H 1 1
12 10177 1 1 3 GLU HA H 12.211 -4.527 1.892 1.00 . A A . 3 GLU HA 1 1
12 10178 1 1 3 GLU HB2 H 14.925 -3.426 1.179 1.00 . A A . 3 GLU HB2 1 1
12 10179 1 1 3 GLU HG2 H 14.022 -6.020 2.411 1.00 . A A . 3 GLU HG2 1 1
12 10180 1 1 3 GLU N N 12.683 -3.924 -0.020 1.00 . A A . 3 GLU N 1 1
12 10181 1 1 3 GLU O O 12.968 -1.735 2.678 1.00 . A A . 3 GLU O 1 1
12 10182 1 1 3 GLU OE1 O 16.213 -5.706 3.668 1.00 . A A . 3 GLU OE1 1 1
12 10183 1 1 3 GLU OE2 O 17.084 -5.687 1.657 1.00 . A A . 3 GLU OE2 1 1
12 10184 1 1 4 THR C C 11.580 0.458 1.380 1.00 . A A . 4 THR C 1 1
12 10185 1 1 4 THR CA C 10.589 -0.696 1.638 1.00 . A A . 4 THR CA 1 1
12 10186 1 1 4 THR CB C 10.114 -0.705 3.116 1.00 . A A . 4 THR CB 1 1
12 10187 1 1 4 THR CG2 C 9.130 0.421 3.409 1.00 . A A . 4 THR CG2 1 1
12 10188 1 1 4 THR H H 10.727 -2.574 0.671 1.00 . A A . 4 THR H 1 1
12 10189 1 1 4 THR HA H 9.724 -0.561 1.001 1.00 . A A . 4 THR HA 1 1
12 10190 1 1 4 THR HB H 10.972 -0.587 3.754 1.00 . A A . 4 THR HB 1 1
12 10191 1 1 4 THR HG1 H 9.651 -2.586 2.691 1.00 . A A . 4 THR HG1 1 1
12 10192 1 1 4 THR HG21 H 8.873 0.408 4.457 1.00 . A A . 4 THR HG21 1 1
12 10193 1 1 4 THR HG22 H 8.235 0.281 2.819 1.00 . A A . 4 THR HG22 1 1
12 10194 1 1 4 THR HG23 H 9.582 1.370 3.159 1.00 . A A . 4 THR HG23 1 1
12 10195 1 1 4 THR N N 11.192 -1.983 1.304 1.00 . A A . 4 THR N 1 1
12 10196 1 1 4 THR O O 11.643 1.427 2.135 1.00 . A A . 4 THR O 1 1
12 10197 1 1 4 THR OG1 O 9.479 -1.960 3.411 1.00 . A A . 4 THR OG1 1 1
12 10198 1 1 5 GLY C C 13.103 2.052 -1.349 1.00 . A A . 5 GLY C 1 1
12 10199 1 1 5 GLY CA C 13.345 1.360 -0.019 1.00 . A A . 5 GLY CA 1 1
12 10200 1 1 5 GLY H H 12.213 -0.415 -0.319 1.00 . A A . 5 GLY H 1 1
12 10201 1 1 5 GLY HA2 H 13.345 2.104 0.763 1.00 . A A . 5 GLY HA2 1 1
12 10202 1 1 5 GLY HA3 H 14.313 0.882 -0.047 1.00 . A A . 5 GLY HA3 1 1
12 10203 1 1 5 GLY N N 12.339 0.355 0.288 1.00 . A A . 5 GLY N 1 1
12 10204 1 1 5 GLY O O 13.768 1.748 -2.344 1.00 . A A . 5 GLY O 1 1
12 10205 1 1 6 LYS C C 10.566 4.622 -2.223 1.00 . A A . 6 LYS C 1 1
12 10206 1 1 6 LYS CA C 11.769 3.750 -2.540 1.00 . A A . 6 LYS CA 1 1
12 10207 1 1 6 LYS CB C 11.492 2.854 -3.752 1.00 . A A . 6 LYS CB 1 1
12 10208 1 1 6 LYS CD C 10.439 0.781 -4.727 1.00 . A A . 6 LYS CD 1 1
12 10209 1 1 6 LYS CE C 11.723 0.583 -5.527 1.00 . A A . 6 LYS CE 1 1
12 10210 1 1 6 LYS CG C 10.671 1.605 -3.466 1.00 . A A . 6 LYS CG 1 1
12 10211 1 1 6 LYS H H 11.657 3.143 -0.527 1.00 . A A . 6 LYS H 1 1
12 10212 1 1 6 LYS HA H 12.593 4.400 -2.775 1.00 . A A . 6 LYS HA 1 1
12 10213 1 1 6 LYS HB2 H 10.972 3.434 -4.498 1.00 . A A . 6 LYS HB2 1 1
12 10214 1 1 6 LYS HD2 H 10.053 -0.186 -4.444 1.00 . A A . 6 LYS HD2 1 1
12 10215 1 1 6 LYS HE2 H 11.522 -0.099 -6.340 1.00 . A A . 6 LYS HE2 1 1
12 10216 1 1 6 LYS HG2 H 11.201 0.994 -2.750 1.00 . A A . 6 LYS HG2 1 1
12 10217 1 1 6 LYS HZ1 H 13.026 0.657 -3.893 1.00 . A A . 6 LYS HZ1 1 1
12 10218 1 1 6 LYS HZ2 H 13.696 -0.056 -5.269 1.00 . A A . 6 LYS HZ2 1 1
12 10219 1 1 6 LYS HZ3 H 12.578 -0.916 -4.336 1.00 . A A . 6 LYS HZ3 1 1
12 10220 1 1 6 LYS N N 12.138 2.969 -1.358 1.00 . A A . 6 LYS N 1 1
12 10221 1 1 6 LYS NZ N 12.830 0.030 -4.699 1.00 . A A . 6 LYS NZ 1 1
12 10222 1 1 6 LYS O O 10.447 5.124 -1.108 1.00 . A A . 6 LYS O 1 1
12 10223 1 1 7 GLU C C 7.667 4.993 -1.858 1.00 . A A . 7 GLU C 1 1
12 10224 1 1 7 GLU CA C 8.470 5.604 -2.998 1.00 . A A . 7 GLU CA 1 1
12 10225 1 1 7 GLU CB C 7.579 5.696 -4.261 1.00 . A A . 7 GLU CB 1 1
12 10226 1 1 7 GLU CD C 7.829 8.192 -4.659 1.00 . A A . 7 GLU CD 1 1
12 10227 1 1 7 GLU CG C 7.961 6.802 -5.250 1.00 . A A . 7 GLU CG 1 1
12 10228 1 1 7 GLU H H 9.875 4.376 -4.059 1.00 . A A . 7 GLU H 1 1
12 10229 1 1 7 GLU HA H 8.773 6.600 -2.707 1.00 . A A . 7 GLU HA 1 1
12 10230 1 1 7 GLU HB2 H 7.605 4.752 -4.786 1.00 . A A . 7 GLU HB2 1 1
12 10231 1 1 7 GLU HG2 H 8.979 6.666 -5.572 1.00 . A A . 7 GLU HG2 1 1
12 10232 1 1 7 GLU N N 9.697 4.808 -3.203 1.00 . A A . 7 GLU N 1 1
12 10233 1 1 7 GLU O O 7.248 3.838 -1.941 1.00 . A A . 7 GLU O 1 1
12 10234 1 1 7 GLU OE1 O 8.748 8.620 -3.933 1.00 . A A . 7 GLU OE1 1 1
12 10235 1 1 7 GLU OE2 O 6.812 8.865 -4.930 1.00 . A A . 7 GLU OE2 1 1
12 10236 1 1 8 LEU C C 5.552 5.955 0.738 1.00 . A A . 8 LEU C 1 1
12 10237 1 1 8 LEU CA C 6.826 5.218 0.397 1.00 . A A . 8 LEU CA 1 1
12 10238 1 1 8 LEU CB C 7.773 5.252 1.593 1.00 . A A . 8 LEU CB 1 1
12 10239 1 1 8 LEU CD1 C 9.969 4.564 2.604 1.00 . A A . 8 LEU CD1 1 1
12 10240 1 1 8 LEU CD2 C 8.654 2.944 1.225 1.00 . A A . 8 LEU CD2 1 1
12 10241 1 1 8 LEU CG C 9.025 4.406 1.419 1.00 . A A . 8 LEU CG 1 1
12 10242 1 1 8 LEU H H 7.772 6.686 -0.799 1.00 . A A . 8 LEU H 1 1
12 10243 1 1 8 LEU HA H 6.576 4.189 0.189 1.00 . A A . 8 LEU HA 1 1
12 10244 1 1 8 LEU HB2 H 8.068 6.279 1.765 1.00 . A A . 8 LEU HB2 1 1
12 10245 1 1 8 LEU HD11 H 10.838 3.940 2.458 1.00 . A A . 8 LEU HD11 1 1
12 10246 1 1 8 LEU HD12 H 10.279 5.596 2.685 1.00 . A A . 8 LEU HD12 1 1
12 10247 1 1 8 LEU HD13 H 9.463 4.268 3.511 1.00 . A A . 8 LEU HD13 1 1
12 10248 1 1 8 LEU HD21 H 9.554 2.353 1.148 1.00 . A A . 8 LEU HD21 1 1
12 10249 1 1 8 LEU HD22 H 8.073 2.606 2.070 1.00 . A A . 8 LEU HD22 1 1
12 10250 1 1 8 LEU HD23 H 8.074 2.833 0.321 1.00 . A A . 8 LEU HD23 1 1
12 10251 1 1 8 LEU HG H 9.532 4.737 0.533 1.00 . A A . 8 LEU HG 1 1
12 10252 1 1 8 LEU N N 7.474 5.751 -0.789 1.00 . A A . 8 LEU N 1 1
12 10253 1 1 8 LEU O O 5.375 7.135 0.418 1.00 . A A . 8 LEU O 1 1
12 10254 1 1 9 VAL C C 3.030 5.352 3.222 1.00 . A A . 9 VAL C 1 1
12 10255 1 1 9 VAL CA C 3.388 5.774 1.809 1.00 . A A . 9 VAL CA 1 1
12 10256 1 1 9 VAL CB C 2.255 5.329 0.862 1.00 . A A . 9 VAL CB 1 1
12 10257 1 1 9 VAL CG1 C 2.284 6.124 -0.428 1.00 . A A . 9 VAL CG1 1 1
12 10258 1 1 9 VAL CG2 C 2.347 3.842 0.565 1.00 . A A . 9 VAL CG2 1 1
12 10259 1 1 9 VAL H H 4.918 4.317 1.658 1.00 . A A . 9 VAL H 1 1
12 10260 1 1 9 VAL HA H 3.452 6.852 1.775 1.00 . A A . 9 VAL HA 1 1
12 10261 1 1 9 VAL HB H 1.311 5.518 1.351 1.00 . A A . 9 VAL HB 1 1
12 10262 1 1 9 VAL HG11 H 3.204 5.922 -0.955 1.00 . A A . 9 VAL HG11 1 1
12 10263 1 1 9 VAL HG12 H 1.444 5.834 -1.043 1.00 . A A . 9 VAL HG12 1 1
12 10264 1 1 9 VAL HG13 H 2.217 7.177 -0.202 1.00 . A A . 9 VAL HG13 1 1
12 10265 1 1 9 VAL HG21 H 1.559 3.561 -0.118 1.00 . A A . 9 VAL HG21 1 1
12 10266 1 1 9 VAL HG22 H 3.305 3.624 0.117 1.00 . A A . 9 VAL HG22 1 1
12 10267 1 1 9 VAL HG23 H 2.244 3.285 1.484 1.00 . A A . 9 VAL HG23 1 1
12 10268 1 1 9 VAL N N 4.678 5.243 1.411 1.00 . A A . 9 VAL N 1 1
12 10269 1 1 9 VAL O O 3.548 4.363 3.744 1.00 . A A . 9 VAL O 1 1
12 10270 1 1 10 LEU C C 0.226 5.260 5.049 1.00 . A A . 10 LEU C 1 1
12 10271 1 1 10 LEU CA C 1.638 5.801 5.154 1.00 . A A . 10 LEU CA 1 1
12 10272 1 1 10 LEU CB C 1.629 7.050 6.039 1.00 . A A . 10 LEU CB 1 1
12 10273 1 1 10 LEU CD1 C 1.961 6.125 8.357 1.00 . A A . 10 LEU CD1 1 1
12 10274 1 1 10 LEU CD2 C 0.576 8.190 8.008 1.00 . A A . 10 LEU CD2 1 1
12 10275 1 1 10 LEU CG C 1.003 6.855 7.423 1.00 . A A . 10 LEU CG 1 1
12 10276 1 1 10 LEU H H 1.793 6.902 3.359 1.00 . A A . 10 LEU H 1 1
12 10277 1 1 10 LEU HA H 2.276 5.051 5.594 1.00 . A A . 10 LEU HA 1 1
12 10278 1 1 10 LEU HB2 H 2.651 7.378 6.171 1.00 . A A . 10 LEU HB2 1 1
12 10279 1 1 10 LEU HD11 H 2.212 5.163 7.936 1.00 . A A . 10 LEU HD11 1 1
12 10280 1 1 10 LEU HD12 H 2.861 6.710 8.478 1.00 . A A . 10 LEU HD12 1 1
12 10281 1 1 10 LEU HD13 H 1.491 5.983 9.318 1.00 . A A . 10 LEU HD13 1 1
12 10282 1 1 10 LEU HD21 H 0.189 8.040 9.004 1.00 . A A . 10 LEU HD21 1 1
12 10283 1 1 10 LEU HD22 H 1.427 8.854 8.048 1.00 . A A . 10 LEU HD22 1 1
12 10284 1 1 10 LEU HD23 H -0.193 8.624 7.383 1.00 . A A . 10 LEU HD23 1 1
12 10285 1 1 10 LEU HG H 0.118 6.241 7.319 1.00 . A A . 10 LEU HG 1 1
12 10286 1 1 10 LEU N N 2.138 6.111 3.828 1.00 . A A . 10 LEU N 1 1
12 10287 1 1 10 LEU O O -0.573 5.765 4.260 1.00 . A A . 10 LEU O 1 1
12 10288 1 1 11 ALA C C -2.268 4.531 6.852 1.00 . A A . 11 ALA C 1 1
12 10289 1 1 11 ALA CA C -1.424 3.708 5.888 1.00 . A A . 11 ALA CA 1 1
12 10290 1 1 11 ALA CB C -1.415 2.251 6.318 1.00 . A A . 11 ALA CB 1 1
12 10291 1 1 11 ALA H H 0.634 3.814 6.366 1.00 . A A . 11 ALA H 1 1
12 10292 1 1 11 ALA HA H -1.848 3.772 4.893 1.00 . A A . 11 ALA HA 1 1
12 10293 1 1 11 ALA HB1 H -0.600 1.738 5.828 1.00 . A A . 11 ALA HB1 1 1
12 10294 1 1 11 ALA HB2 H -1.285 2.195 7.393 1.00 . A A . 11 ALA HB2 1 1
12 10295 1 1 11 ALA HB3 H -2.349 1.788 6.045 1.00 . A A . 11 ALA HB3 1 1
12 10296 1 1 11 ALA N N -0.073 4.235 5.827 1.00 . A A . 11 ALA N 1 1
12 10297 1 1 11 ALA O O -2.052 4.491 8.066 1.00 . A A . 11 ALA O 1 1
12 10298 1 1 12 LEU C C -5.114 5.303 7.865 1.00 . A A . 12 LEU C 1 1
12 10299 1 1 12 LEU CA C -4.079 6.127 7.119 1.00 . A A . 12 LEU CA 1 1
12 10300 1 1 12 LEU CB C -4.798 7.163 6.252 1.00 . A A . 12 LEU CB 1 1
12 10301 1 1 12 LEU CD1 C -2.842 7.951 4.889 1.00 . A A . 12 LEU CD1 1 1
12 10302 1 1 12 LEU CD2 C -4.835 9.425 5.170 1.00 . A A . 12 LEU CD2 1 1
12 10303 1 1 12 LEU CG C -3.957 8.365 5.824 1.00 . A A . 12 LEU CG 1 1
12 10304 1 1 12 LEU H H -3.307 5.306 5.333 1.00 . A A . 12 LEU H 1 1
12 10305 1 1 12 LEU HA H -3.461 6.645 7.836 1.00 . A A . 12 LEU HA 1 1
12 10306 1 1 12 LEU HB2 H -5.160 6.664 5.361 1.00 . A A . 12 LEU HB2 1 1
12 10307 1 1 12 LEU HD11 H -2.175 7.274 5.405 1.00 . A A . 12 LEU HD11 1 1
12 10308 1 1 12 LEU HD12 H -3.264 7.458 4.025 1.00 . A A . 12 LEU HD12 1 1
12 10309 1 1 12 LEU HD13 H -2.293 8.825 4.572 1.00 . A A . 12 LEU HD13 1 1
12 10310 1 1 12 LEU HD21 H -4.225 10.259 4.858 1.00 . A A . 12 LEU HD21 1 1
12 10311 1 1 12 LEU HD22 H -5.331 9.000 4.310 1.00 . A A . 12 LEU HD22 1 1
12 10312 1 1 12 LEU HD23 H -5.577 9.767 5.879 1.00 . A A . 12 LEU HD23 1 1
12 10313 1 1 12 LEU HG H -3.503 8.795 6.700 1.00 . A A . 12 LEU HG 1 1
12 10314 1 1 12 LEU N N -3.206 5.291 6.310 1.00 . A A . 12 LEU N 1 1
12 10315 1 1 12 LEU O O -5.479 5.632 8.994 1.00 . A A . 12 LEU O 1 1
12 10316 1 1 13 TYR C C -6.364 1.989 7.764 1.00 . A A . 13 TYR C 1 1
12 10317 1 1 13 TYR CA C -6.690 3.468 7.798 1.00 . A A . 13 TYR CA 1 1
12 10318 1 1 13 TYR CB C -7.987 3.717 7.018 1.00 . A A . 13 TYR CB 1 1
12 10319 1 1 13 TYR CD1 C -8.556 6.086 7.638 1.00 . A A . 13 TYR CD1 1 1
12 10320 1 1 13 TYR CD2 C -8.104 5.603 5.351 1.00 . A A . 13 TYR CD2 1 1
12 10321 1 1 13 TYR CE1 C -8.788 7.408 7.324 1.00 . A A . 13 TYR CE1 1 1
12 10322 1 1 13 TYR CE2 C -8.329 6.924 5.023 1.00 . A A . 13 TYR CE2 1 1
12 10323 1 1 13 TYR CG C -8.213 5.165 6.663 1.00 . A A . 13 TYR CG 1 1
12 10324 1 1 13 TYR CZ C -8.581 7.835 6.003 1.00 . A A . 13 TYR CZ 1 1
12 10325 1 1 13 TYR H H -5.205 3.969 6.378 1.00 . A A . 13 TYR H 1 1
12 10326 1 1 13 TYR HA H -6.828 3.777 8.824 1.00 . A A . 13 TYR HA 1 1
12 10327 1 1 13 TYR HB2 H -7.962 3.149 6.100 1.00 . A A . 13 TYR HB2 1 1
12 10328 1 1 13 TYR HD1 H -8.642 5.756 8.664 1.00 . A A . 13 TYR HD1 1 1
12 10329 1 1 13 TYR HD2 H -7.837 4.895 4.580 1.00 . A A . 13 TYR HD2 1 1
12 10330 1 1 13 TYR HE1 H -9.056 8.107 8.105 1.00 . A A . 13 TYR HE1 1 1
12 10331 1 1 13 TYR HE2 H -8.240 7.247 3.998 1.00 . A A . 13 TYR HE2 1 1
12 10332 1 1 13 TYR HH H -9.463 9.171 4.882 1.00 . A A . 13 TYR HH 1 1
12 10333 1 1 13 TYR N N -5.598 4.246 7.233 1.00 . A A . 13 TYR N 1 1
12 10334 1 1 13 TYR O O -5.389 1.571 7.140 1.00 . A A . 13 TYR O 1 1
12 10335 1 1 13 TYR OH O -8.908 9.138 5.679 1.00 . A A . 13 TYR OH 1 1
12 10336 1 1 14 ASP C C -7.899 -0.747 7.209 1.00 . A A . 14 ASP C 1 1
12 10337 1 1 14 ASP CA C -7.077 -0.235 8.385 1.00 . A A . 14 ASP CA 1 1
12 10338 1 1 14 ASP CB C -7.544 -0.885 9.700 1.00 . A A . 14 ASP CB 1 1
12 10339 1 1 14 ASP CG C -9.002 -0.616 10.017 1.00 . A A . 14 ASP CG 1 1
12 10340 1 1 14 ASP H H -7.878 1.612 8.997 1.00 . A A . 14 ASP H 1 1
12 10341 1 1 14 ASP HA H -6.039 -0.482 8.214 1.00 . A A . 14 ASP HA 1 1
12 10342 1 1 14 ASP HB2 H -7.410 -1.955 9.630 1.00 . A A . 14 ASP HB2 1 1
12 10343 1 1 14 ASP N N -7.181 1.208 8.444 1.00 . A A . 14 ASP N 1 1
12 10344 1 1 14 ASP O O -9.088 -0.439 7.073 1.00 . A A . 14 ASP O 1 1
12 10345 1 1 14 ASP OD1 O -9.330 0.514 10.440 1.00 . A A . 14 ASP OD1 1 1
12 10346 1 1 14 ASP OD2 O -9.831 -1.531 9.851 1.00 . A A . 14 ASP OD2 1 1
12 10347 1 1 15 TYR C C -7.625 -3.505 5.036 1.00 . A A . 15 TYR C 1 1
12 10348 1 1 15 TYR CA C -7.900 -2.019 5.159 1.00 . A A . 15 TYR CA 1 1
12 10349 1 1 15 TYR CB C -7.405 -1.294 3.904 1.00 . A A . 15 TYR CB 1 1
12 10350 1 1 15 TYR CD1 C -9.284 -1.754 2.294 1.00 . A A . 15 TYR CD1 1 1
12 10351 1 1 15 TYR CD2 C -7.127 -2.627 1.777 1.00 . A A . 15 TYR CD2 1 1
12 10352 1 1 15 TYR CE1 C -9.793 -2.316 1.143 1.00 . A A . 15 TYR CE1 1 1
12 10353 1 1 15 TYR CE2 C -7.630 -3.195 0.624 1.00 . A A . 15 TYR CE2 1 1
12 10354 1 1 15 TYR CG C -7.945 -1.895 2.630 1.00 . A A . 15 TYR CG 1 1
12 10355 1 1 15 TYR CZ C -8.963 -3.038 0.312 1.00 . A A . 15 TYR CZ 1 1
12 10356 1 1 15 TYR H H -6.317 -1.730 6.523 1.00 . A A . 15 TYR H 1 1
12 10357 1 1 15 TYR HA H -8.965 -1.861 5.259 1.00 . A A . 15 TYR HA 1 1
12 10358 1 1 15 TYR HB2 H -7.717 -0.260 3.945 1.00 . A A . 15 TYR HB2 1 1
12 10359 1 1 15 TYR HD1 H -9.932 -1.186 2.945 1.00 . A A . 15 TYR HD1 1 1
12 10360 1 1 15 TYR HD2 H -6.082 -2.746 2.027 1.00 . A A . 15 TYR HD2 1 1
12 10361 1 1 15 TYR HE1 H -10.837 -2.199 0.906 1.00 . A A . 15 TYR HE1 1 1
12 10362 1 1 15 TYR HE2 H -6.979 -3.764 -0.026 1.00 . A A . 15 TYR HE2 1 1
12 10363 1 1 15 TYR HH H -9.089 -4.473 -0.961 1.00 . A A . 15 TYR HH 1 1
12 10364 1 1 15 TYR N N -7.253 -1.498 6.346 1.00 . A A . 15 TYR N 1 1
12 10365 1 1 15 TYR O O -6.512 -3.955 5.299 1.00 . A A . 15 TYR O 1 1
12 10366 1 1 15 TYR OH O -9.468 -3.599 -0.840 1.00 . A A . 15 TYR OH 1 1
12 10367 1 1 16 GLN C C -8.608 -6.087 3.027 1.00 . A A . 16 GLN C 1 1
12 10368 1 1 16 GLN CA C -8.458 -5.691 4.483 1.00 . A A . 16 GLN CA 1 1
12 10369 1 1 16 GLN CB C -9.437 -6.459 5.376 1.00 . A A . 16 GLN CB 1 1
12 10370 1 1 16 GLN CD C -9.608 -8.635 6.677 1.00 . A A . 16 GLN CD 1 1
12 10371 1 1 16 GLN CG C -9.198 -7.964 5.377 1.00 . A A . 16 GLN CG 1 1
12 10372 1 1 16 GLN H H -9.490 -3.848 4.399 1.00 . A A . 16 GLN H 1 1
12 10373 1 1 16 GLN HA H -7.451 -5.928 4.793 1.00 . A A . 16 GLN HA 1 1
12 10374 1 1 16 GLN HB2 H -9.344 -6.099 6.388 1.00 . A A . 16 GLN HB2 1 1
12 10375 1 1 16 GLN HE21 H -9.171 -6.992 7.705 1.00 . A A . 16 GLN HE21 1 1
12 10376 1 1 16 GLN HE22 H -9.745 -8.328 8.635 1.00 . A A . 16 GLN HE22 1 1
12 10377 1 1 16 GLN HG2 H -9.767 -8.403 4.572 1.00 . A A . 16 GLN HG2 1 1
12 10378 1 1 16 GLN N N -8.628 -4.262 4.630 1.00 . A A . 16 GLN N 1 1
12 10379 1 1 16 GLN NE2 N -9.501 -7.912 7.782 1.00 . A A . 16 GLN NE2 1 1
12 10380 1 1 16 GLN O O -9.470 -5.574 2.313 1.00 . A A . 16 GLN O 1 1
12 10381 1 1 16 GLN OE1 O -10.004 -9.804 6.688 1.00 . A A . 16 GLN OE1 1 1
12 10382 1 1 17 GLU C C -9.030 -8.032 0.787 1.00 . A A . 17 GLU C 1 1
12 10383 1 1 17 GLU CA C -7.687 -7.448 1.224 1.00 . A A . 17 GLU CA 1 1
12 10384 1 1 17 GLU CB C -6.579 -8.497 1.096 1.00 . A A . 17 GLU CB 1 1
12 10385 1 1 17 GLU CD C -5.496 -10.536 2.148 1.00 . A A . 17 GLU CD 1 1
12 10386 1 1 17 GLU CG C -6.726 -9.651 2.079 1.00 . A A . 17 GLU CG 1 1
12 10387 1 1 17 GLU H H -7.084 -7.345 3.241 1.00 . A A . 17 GLU H 1 1
12 10388 1 1 17 GLU HA H -7.447 -6.605 0.592 1.00 . A A . 17 GLU HA 1 1
12 10389 1 1 17 GLU HB2 H -6.586 -8.894 0.093 1.00 . A A . 17 GLU HB2 1 1
12 10390 1 1 17 GLU HG2 H -6.913 -9.247 3.062 1.00 . A A . 17 GLU HG2 1 1
12 10391 1 1 17 GLU N N -7.731 -6.980 2.600 1.00 . A A . 17 GLU N 1 1
12 10392 1 1 17 GLU O O -9.726 -8.674 1.573 1.00 . A A . 17 GLU O 1 1
12 10393 1 1 17 GLU OE1 O -4.445 -10.065 2.643 1.00 . A A . 17 GLU OE1 1 1
12 10394 1 1 17 GLU OE2 O -5.564 -11.692 1.675 1.00 . A A . 17 GLU OE2 1 1
12 10395 1 1 18 LYS C C -10.336 -9.695 -1.627 1.00 . A A . 18 LYS C 1 1
12 10396 1 1 18 LYS CA C -10.629 -8.334 -1.012 1.00 . A A . 18 LYS CA 1 1
12 10397 1 1 18 LYS CB C -11.229 -7.401 -2.071 1.00 . A A . 18 LYS CB 1 1
12 10398 1 1 18 LYS CD C -12.228 -5.147 -2.647 1.00 . A A . 18 LYS CD 1 1
12 10399 1 1 18 LYS CE C -12.465 -3.723 -2.173 1.00 . A A . 18 LYS CE 1 1
12 10400 1 1 18 LYS CG C -11.578 -6.001 -1.562 1.00 . A A . 18 LYS CG 1 1
12 10401 1 1 18 LYS H H -8.812 -7.250 -1.039 1.00 . A A . 18 LYS H 1 1
12 10402 1 1 18 LYS HA H -11.331 -8.455 -0.201 1.00 . A A . 18 LYS HA 1 1
12 10403 1 1 18 LYS HB2 H -10.520 -7.300 -2.881 1.00 . A A . 18 LYS HB2 1 1
12 10404 1 1 18 LYS HD2 H -11.580 -5.119 -3.511 1.00 . A A . 18 LYS HD2 1 1
12 10405 1 1 18 LYS HE2 H -13.039 -3.753 -1.259 1.00 . A A . 18 LYS HE2 1 1
12 10406 1 1 18 LYS HG2 H -12.265 -6.090 -0.733 1.00 . A A . 18 LYS HG2 1 1
12 10407 1 1 18 LYS HZ1 H -14.226 -3.135 -3.136 1.00 . A A . 18 LYS HZ1 1 1
12 10408 1 1 18 LYS HZ2 H -12.865 -3.146 -4.144 1.00 . A A . 18 LYS HZ2 1 1
12 10409 1 1 18 LYS HZ3 H -13.068 -1.902 -3.010 1.00 . A A . 18 LYS HZ3 1 1
12 10410 1 1 18 LYS N N -9.396 -7.788 -0.464 1.00 . A A . 18 LYS N 1 1
12 10411 1 1 18 LYS NZ N -13.205 -2.922 -3.183 1.00 . A A . 18 LYS NZ 1 1
12 10412 1 1 18 LYS O O -11.095 -10.652 -1.466 1.00 . A A . 18 LYS O 1 1
12 10413 1 1 19 SER C C -7.210 -11.024 -2.748 1.00 . A A . 19 SER C 1 1
12 10414 1 1 19 SER CA C -8.727 -10.983 -2.919 1.00 . A A . 19 SER CA 1 1
12 10415 1 1 19 SER CB C -9.114 -11.021 -4.401 1.00 . A A . 19 SER CB 1 1
12 10416 1 1 19 SER H H -8.685 -8.939 -2.447 1.00 . A A . 19 SER H 1 1
12 10417 1 1 19 SER HA H -9.172 -11.822 -2.403 1.00 . A A . 19 SER HA 1 1
12 10418 1 1 19 SER HB2 H -8.844 -11.984 -4.815 1.00 . A A . 19 SER HB2 1 1
12 10419 1 1 19 SER HG H -8.575 -9.146 -4.698 1.00 . A A . 19 SER HG 1 1
12 10420 1 1 19 SER N N -9.214 -9.758 -2.323 1.00 . A A . 19 SER N 1 1
12 10421 1 1 19 SER O O -6.635 -10.061 -2.240 1.00 . A A . 19 SER O 1 1
12 10422 1 1 19 SER OG O -8.444 -10.006 -5.135 1.00 . A A . 19 SER OG 1 1
12 10423 1 1 20 PRO C C -4.332 -11.108 -3.820 1.00 . A A . 20 PRO C 1 1
12 10424 1 1 20 PRO CA C -5.065 -12.220 -3.064 1.00 . A A . 20 PRO CA 1 1
12 10425 1 1 20 PRO CB C -4.777 -13.580 -3.705 1.00 . A A . 20 PRO CB 1 1
12 10426 1 1 20 PRO CD C -7.125 -13.366 -3.672 1.00 . A A . 20 PRO CD 1 1
12 10427 1 1 20 PRO CG C -6.020 -14.358 -3.482 1.00 . A A . 20 PRO CG 1 1
12 10428 1 1 20 PRO HA H -4.731 -12.231 -2.038 1.00 . A A . 20 PRO HA 1 1
12 10429 1 1 20 PRO HB2 H -4.580 -13.448 -4.760 1.00 . A A . 20 PRO HB2 1 1
12 10430 1 1 20 PRO HD2 H -7.360 -13.268 -4.721 1.00 . A A . 20 PRO HD2 1 1
12 10431 1 1 20 PRO HG2 H -6.097 -15.154 -4.209 1.00 . A A . 20 PRO HG2 1 1
12 10432 1 1 20 PRO N N -6.532 -12.121 -3.146 1.00 . A A . 20 PRO N 1 1
12 10433 1 1 20 PRO O O -3.135 -10.901 -3.618 1.00 . A A . 20 PRO O 1 1
12 10434 1 1 21 ALA C C -4.338 -8.055 -4.539 1.00 . A A . 21 ALA C 1 1
12 10435 1 1 21 ALA CA C -4.469 -9.286 -5.432 1.00 . A A . 21 ALA CA 1 1
12 10436 1 1 21 ALA CB C -5.310 -8.964 -6.657 1.00 . A A . 21 ALA CB 1 1
12 10437 1 1 21 ALA H H -5.985 -10.639 -4.845 1.00 . A A . 21 ALA H 1 1
12 10438 1 1 21 ALA HA H -3.485 -9.583 -5.768 1.00 . A A . 21 ALA HA 1 1
12 10439 1 1 21 ALA HB1 H -4.826 -8.187 -7.232 1.00 . A A . 21 ALA HB1 1 1
12 10440 1 1 21 ALA HB2 H -5.417 -9.849 -7.266 1.00 . A A . 21 ALA HB2 1 1
12 10441 1 1 21 ALA HB3 H -6.286 -8.622 -6.342 1.00 . A A . 21 ALA HB3 1 1
12 10442 1 1 21 ALA N N -5.047 -10.403 -4.693 1.00 . A A . 21 ALA N 1 1
12 10443 1 1 21 ALA O O -3.568 -7.144 -4.832 1.00 . A A . 21 ALA O 1 1
12 10444 1 1 22 GLU C C -4.308 -7.409 -1.233 1.00 . A A . 22 GLU C 1 1
12 10445 1 1 22 GLU CA C -5.046 -6.947 -2.487 1.00 . A A . 22 GLU CA 1 1
12 10446 1 1 22 GLU CB C -6.463 -6.472 -2.108 1.00 . A A . 22 GLU CB 1 1
12 10447 1 1 22 GLU CD C -7.731 -6.731 -4.298 1.00 . A A . 22 GLU CD 1 1
12 10448 1 1 22 GLU CG C -7.226 -5.776 -3.232 1.00 . A A . 22 GLU CG 1 1
12 10449 1 1 22 GLU H H -5.696 -8.797 -3.281 1.00 . A A . 22 GLU H 1 1
12 10450 1 1 22 GLU HA H -4.502 -6.128 -2.933 1.00 . A A . 22 GLU HA 1 1
12 10451 1 1 22 GLU HB2 H -7.040 -7.328 -1.794 1.00 . A A . 22 GLU HB2 1 1
12 10452 1 1 22 GLU HG2 H -8.074 -5.259 -2.808 1.00 . A A . 22 GLU HG2 1 1
12 10453 1 1 22 GLU N N -5.096 -8.038 -3.452 1.00 . A A . 22 GLU N 1 1
12 10454 1 1 22 GLU O O -4.164 -8.609 -1.004 1.00 . A A . 22 GLU O 1 1
12 10455 1 1 22 GLU OE1 O -8.534 -7.628 -3.969 1.00 . A A . 22 GLU OE1 1 1
12 10456 1 1 22 GLU OE2 O -7.304 -6.602 -5.466 1.00 . A A . 22 GLU OE2 1 1
12 10457 1 1 23 VAL C C -3.862 -6.102 2.013 1.00 . A A . 23 VAL C 1 1
12 10458 1 1 23 VAL CA C -3.200 -6.818 0.845 1.00 . A A . 23 VAL CA 1 1
12 10459 1 1 23 VAL CB C -1.684 -6.513 0.861 1.00 . A A . 23 VAL CB 1 1
12 10460 1 1 23 VAL CG1 C -0.917 -7.526 0.027 1.00 . A A . 23 VAL CG1 1 1
12 10461 1 1 23 VAL CG2 C -1.408 -5.099 0.379 1.00 . A A . 23 VAL CG2 1 1
12 10462 1 1 23 VAL H H -3.915 -5.521 -0.681 1.00 . A A . 23 VAL H 1 1
12 10463 1 1 23 VAL HA H -3.326 -7.882 0.984 1.00 . A A . 23 VAL HA 1 1
12 10464 1 1 23 VAL HB H -1.336 -6.592 1.881 1.00 . A A . 23 VAL HB 1 1
12 10465 1 1 23 VAL HG11 H -1.050 -8.511 0.447 1.00 . A A . 23 VAL HG11 1 1
12 10466 1 1 23 VAL HG12 H -1.284 -7.510 -0.988 1.00 . A A . 23 VAL HG12 1 1
12 10467 1 1 23 VAL HG13 H 0.134 -7.273 0.033 1.00 . A A . 23 VAL HG13 1 1
12 10468 1 1 23 VAL HG21 H -1.873 -4.393 1.053 1.00 . A A . 23 VAL HG21 1 1
12 10469 1 1 23 VAL HG22 H -0.342 -4.926 0.358 1.00 . A A . 23 VAL HG22 1 1
12 10470 1 1 23 VAL HG23 H -1.812 -4.970 -0.614 1.00 . A A . 23 VAL HG23 1 1
12 10471 1 1 23 VAL N N -3.836 -6.469 -0.424 1.00 . A A . 23 VAL N 1 1
12 10472 1 1 23 VAL O O -4.517 -5.072 1.842 1.00 . A A . 23 VAL O 1 1
12 10473 1 1 24 THR C C -3.240 -5.159 5.080 1.00 . A A . 24 THR C 1 1
12 10474 1 1 24 THR CA C -4.252 -6.081 4.405 1.00 . A A . 24 THR CA 1 1
12 10475 1 1 24 THR CB C -4.689 -7.176 5.392 1.00 . A A . 24 THR CB 1 1
12 10476 1 1 24 THR CG2 C -5.280 -6.565 6.653 1.00 . A A . 24 THR CG2 1 1
12 10477 1 1 24 THR H H -3.186 -7.500 3.263 1.00 . A A . 24 THR H 1 1
12 10478 1 1 24 THR HA H -5.124 -5.505 4.128 1.00 . A A . 24 THR HA 1 1
12 10479 1 1 24 THR HB H -3.820 -7.756 5.665 1.00 . A A . 24 THR HB 1 1
12 10480 1 1 24 THR HG1 H -5.199 -8.588 4.106 1.00 . A A . 24 THR HG1 1 1
12 10481 1 1 24 THR HG21 H -5.612 -7.350 7.318 1.00 . A A . 24 THR HG21 1 1
12 10482 1 1 24 THR HG22 H -6.116 -5.935 6.391 1.00 . A A . 24 THR HG22 1 1
12 10483 1 1 24 THR HG23 H -4.524 -5.971 7.146 1.00 . A A . 24 THR HG23 1 1
12 10484 1 1 24 THR N N -3.698 -6.665 3.199 1.00 . A A . 24 THR N 1 1
12 10485 1 1 24 THR O O -2.160 -5.593 5.487 1.00 . A A . 24 THR O 1 1
12 10486 1 1 24 THR OG1 O -5.649 -8.043 4.766 1.00 . A A . 24 THR OG1 1 1
12 10487 1 1 25 MET C C -3.390 -2.334 7.071 1.00 . A A . 25 MET C 1 1
12 10488 1 1 25 MET CA C -2.727 -2.909 5.835 1.00 . A A . 25 MET CA 1 1
12 10489 1 1 25 MET CB C -2.371 -1.780 4.867 1.00 . A A . 25 MET CB 1 1
12 10490 1 1 25 MET CE C -1.849 0.111 2.513 1.00 . A A . 25 MET CE 1 1
12 10491 1 1 25 MET CG C -3.559 -0.921 4.450 1.00 . A A . 25 MET CG 1 1
12 10492 1 1 25 MET H H -4.488 -3.619 4.894 1.00 . A A . 25 MET H 1 1
12 10493 1 1 25 MET HA H -1.822 -3.414 6.133 1.00 . A A . 25 MET HA 1 1
12 10494 1 1 25 MET HB2 H -1.637 -1.137 5.334 1.00 . A A . 25 MET HB2 1 1
12 10495 1 1 25 MET HE1 H -2.313 -0.540 1.786 1.00 . A A . 25 MET HE1 1 1
12 10496 1 1 25 MET HE2 H -1.436 0.973 2.010 1.00 . A A . 25 MET HE2 1 1
12 10497 1 1 25 MET HE3 H -1.059 -0.421 3.021 1.00 . A A . 25 MET HE3 1 1
12 10498 1 1 25 MET HG2 H -4.155 -1.471 3.737 1.00 . A A . 25 MET HG2 1 1
12 10499 1 1 25 MET N N -3.601 -3.892 5.207 1.00 . A A . 25 MET N 1 1
12 10500 1 1 25 MET O O -4.612 -2.403 7.220 1.00 . A A . 25 MET O 1 1
12 10501 1 1 25 MET SD S -3.070 0.649 3.704 1.00 . A A . 25 MET SD 1 1
12 10502 1 1 26 LYS C C -2.562 0.172 9.404 1.00 . A A . 26 LYS C 1 1
12 10503 1 1 26 LYS CA C -3.090 -1.235 9.204 1.00 . A A . 26 LYS CA 1 1
12 10504 1 1 26 LYS CB C -2.683 -2.120 10.403 1.00 . A A . 26 LYS CB 1 1
12 10505 1 1 26 LYS CD C -1.984 -4.343 9.448 1.00 . A A . 26 LYS CD 1 1
12 10506 1 1 26 LYS CE C -2.354 -5.791 9.192 1.00 . A A . 26 LYS CE 1 1
12 10507 1 1 26 LYS CG C -3.038 -3.599 10.257 1.00 . A A . 26 LYS CG 1 1
12 10508 1 1 26 LYS H H -1.627 -1.670 7.745 1.00 . A A . 26 LYS H 1 1
12 10509 1 1 26 LYS HA H -4.165 -1.198 9.136 1.00 . A A . 26 LYS HA 1 1
12 10510 1 1 26 LYS HB2 H -1.614 -2.049 10.536 1.00 . A A . 26 LYS HB2 1 1
12 10511 1 1 26 LYS HD2 H -1.864 -3.852 8.499 1.00 . A A . 26 LYS HD2 1 1
12 10512 1 1 26 LYS HE2 H -2.442 -6.302 10.138 1.00 . A A . 26 LYS HE2 1 1
12 10513 1 1 26 LYS HG2 H -3.105 -4.042 11.238 1.00 . A A . 26 LYS HG2 1 1
12 10514 1 1 26 LYS HZ1 H -1.659 -7.415 8.075 1.00 . A A . 26 LYS HZ1 1 1
12 10515 1 1 26 LYS HZ2 H -0.442 -6.586 8.908 1.00 . A A . 26 LYS HZ2 1 1
12 10516 1 1 26 LYS HZ3 H -1.116 -5.911 7.510 1.00 . A A . 26 LYS HZ3 1 1
12 10517 1 1 26 LYS N N -2.585 -1.766 7.952 1.00 . A A . 26 LYS N 1 1
12 10518 1 1 26 LYS NZ N -1.323 -6.473 8.363 1.00 . A A . 26 LYS NZ 1 1
12 10519 1 1 26 LYS O O -1.450 0.489 8.979 1.00 . A A . 26 LYS O 1 1
12 10520 1 1 27 LYS C C -1.666 2.402 11.109 1.00 . A A . 27 LYS C 1 1
12 10521 1 1 27 LYS CA C -2.980 2.382 10.332 1.00 . A A . 27 LYS CA 1 1
12 10522 1 1 27 LYS CB C -4.108 3.077 11.118 1.00 . A A . 27 LYS CB 1 1
12 10523 1 1 27 LYS CD C -3.098 5.404 11.094 1.00 . A A . 27 LYS CD 1 1
12 10524 1 1 27 LYS CE C -2.801 6.623 11.948 1.00 . A A . 27 LYS CE 1 1
12 10525 1 1 27 LYS CG C -3.685 4.290 11.940 1.00 . A A . 27 LYS CG 1 1
12 10526 1 1 27 LYS H H -4.262 0.702 10.293 1.00 . A A . 27 LYS H 1 1
12 10527 1 1 27 LYS HA H -2.833 2.895 9.390 1.00 . A A . 27 LYS HA 1 1
12 10528 1 1 27 LYS HB2 H -4.861 3.402 10.417 1.00 . A A . 27 LYS HB2 1 1
12 10529 1 1 27 LYS HD2 H -2.181 5.057 10.640 1.00 . A A . 27 LYS HD2 1 1
12 10530 1 1 27 LYS HE2 H -3.735 7.072 12.248 1.00 . A A . 27 LYS HE2 1 1
12 10531 1 1 27 LYS HG2 H -4.551 4.674 12.458 1.00 . A A . 27 LYS HG2 1 1
12 10532 1 1 27 LYS HZ1 H -1.858 8.479 11.824 1.00 . A A . 27 LYS HZ1 1 1
12 10533 1 1 27 LYS HZ2 H -2.477 7.920 10.343 1.00 . A A . 27 LYS HZ2 1 1
12 10534 1 1 27 LYS HZ3 H -1.060 7.239 10.985 1.00 . A A . 27 LYS HZ3 1 1
12 10535 1 1 27 LYS N N -3.372 1.012 10.028 1.00 . A A . 27 LYS N 1 1
12 10536 1 1 27 LYS NZ N -1.993 7.634 11.223 1.00 . A A . 27 LYS NZ 1 1
12 10537 1 1 27 LYS O O -1.583 1.898 12.231 1.00 . A A . 27 LYS O 1 1
12 10538 1 1 28 GLY C C 1.706 2.226 10.321 1.00 . A A . 28 GLY C 1 1
12 10539 1 1 28 GLY CA C 0.672 3.012 11.104 1.00 . A A . 28 GLY CA 1 1
12 10540 1 1 28 GLY H H -0.791 3.415 9.624 1.00 . A A . 28 GLY H 1 1
12 10541 1 1 28 GLY HA2 H 0.999 4.042 11.174 1.00 . A A . 28 GLY HA2 1 1
12 10542 1 1 28 GLY HA3 H 0.601 2.598 12.100 1.00 . A A . 28 GLY HA3 1 1
12 10543 1 1 28 GLY N N -0.643 2.983 10.495 1.00 . A A . 28 GLY N 1 1
12 10544 1 1 28 GLY O O 2.881 2.207 10.681 1.00 . A A . 28 GLY O 1 1
12 10545 1 1 29 ASP C C 2.769 1.723 7.321 1.00 . A A . 29 ASP C 1 1
12 10546 1 1 29 ASP CA C 2.197 0.823 8.401 1.00 . A A . 29 ASP CA 1 1
12 10547 1 1 29 ASP CB C 1.513 -0.381 7.745 1.00 . A A . 29 ASP CB 1 1
12 10548 1 1 29 ASP CG C 1.467 -1.594 8.645 1.00 . A A . 29 ASP CG 1 1
12 10549 1 1 29 ASP H H 0.323 1.558 9.044 1.00 . A A . 29 ASP H 1 1
12 10550 1 1 29 ASP HA H 3.010 0.468 9.019 1.00 . A A . 29 ASP HA 1 1
12 10551 1 1 29 ASP HB2 H 0.499 -0.113 7.487 1.00 . A A . 29 ASP HB2 1 1
12 10552 1 1 29 ASP N N 1.278 1.559 9.258 1.00 . A A . 29 ASP N 1 1
12 10553 1 1 29 ASP O O 2.083 2.606 6.802 1.00 . A A . 29 ASP O 1 1
12 10554 1 1 29 ASP OD1 O 2.506 -1.938 9.244 1.00 . A A . 29 ASP OD1 1 1
12 10555 1 1 29 ASP OD2 O 0.381 -2.196 8.783 1.00 . A A . 29 ASP OD2 1 1
12 10556 1 1 30 ILE C C 4.807 1.278 4.718 1.00 . A A . 30 ILE C 1 1
12 10557 1 1 30 ILE CA C 4.685 2.213 5.915 1.00 . A A . 30 ILE CA 1 1
12 10558 1 1 30 ILE CB C 6.084 2.767 6.313 1.00 . A A . 30 ILE CB 1 1
12 10559 1 1 30 ILE CD1 C 5.363 3.644 8.626 1.00 . A A . 30 ILE CD1 1 1
12 10560 1 1 30 ILE CG1 C 5.972 3.967 7.274 1.00 . A A . 30 ILE CG1 1 1
12 10561 1 1 30 ILE CG2 C 6.875 3.173 5.073 1.00 . A A . 30 ILE CG2 1 1
12 10562 1 1 30 ILE H H 4.542 0.826 7.503 1.00 . A A . 30 ILE H 1 1
12 10563 1 1 30 ILE HA H 4.050 3.042 5.636 1.00 . A A . 30 ILE HA 1 1
12 10564 1 1 30 ILE HB H 6.629 1.976 6.805 1.00 . A A . 30 ILE HB 1 1
12 10565 1 1 30 ILE HD11 H 4.356 3.272 8.491 1.00 . A A . 30 ILE HD11 1 1
12 10566 1 1 30 ILE HD12 H 5.961 2.891 9.119 1.00 . A A . 30 ILE HD12 1 1
12 10567 1 1 30 ILE HD13 H 5.336 4.537 9.234 1.00 . A A . 30 ILE HD13 1 1
12 10568 1 1 30 ILE HG12 H 6.960 4.364 7.452 1.00 . A A . 30 ILE HG12 1 1
12 10569 1 1 30 ILE HG21 H 7.841 3.556 5.370 1.00 . A A . 30 ILE HG21 1 1
12 10570 1 1 30 ILE HG22 H 7.010 2.312 4.435 1.00 . A A . 30 ILE HG22 1 1
12 10571 1 1 30 ILE HG23 H 6.334 3.938 4.535 1.00 . A A . 30 ILE HG23 1 1
12 10572 1 1 30 ILE N N 4.033 1.502 7.000 1.00 . A A . 30 ILE N 1 1
12 10573 1 1 30 ILE O O 5.516 0.268 4.760 1.00 . A A . 30 ILE O 1 1
12 10574 1 1 31 LEU C C 4.953 1.196 1.414 1.00 . A A . 31 LEU C 1 1
12 10575 1 1 31 LEU CA C 3.988 0.750 2.498 1.00 . A A . 31 LEU CA 1 1
12 10576 1 1 31 LEU CB C 2.562 0.760 1.939 1.00 . A A . 31 LEU CB 1 1
12 10577 1 1 31 LEU CD1 C 1.865 -1.599 2.366 1.00 . A A . 31 LEU CD1 1 1
12 10578 1 1 31 LEU CD2 C 1.484 0.119 4.137 1.00 . A A . 31 LEU CD2 1 1
12 10579 1 1 31 LEU CG C 1.542 -0.148 2.638 1.00 . A A . 31 LEU CG 1 1
12 10580 1 1 31 LEU H H 3.605 2.464 3.671 1.00 . A A . 31 LEU H 1 1
12 10581 1 1 31 LEU HA H 4.238 -0.255 2.799 1.00 . A A . 31 LEU HA 1 1
12 10582 1 1 31 LEU HB2 H 2.198 1.770 1.979 1.00 . A A . 31 LEU HB2 1 1
12 10583 1 1 31 LEU HD11 H 1.166 -2.230 2.896 1.00 . A A . 31 LEU HD11 1 1
12 10584 1 1 31 LEU HD12 H 1.787 -1.790 1.306 1.00 . A A . 31 LEU HD12 1 1
12 10585 1 1 31 LEU HD13 H 2.868 -1.814 2.699 1.00 . A A . 31 LEU HD13 1 1
12 10586 1 1 31 LEU HD21 H 2.457 -0.052 4.573 1.00 . A A . 31 LEU HD21 1 1
12 10587 1 1 31 LEU HD22 H 1.188 1.143 4.310 1.00 . A A . 31 LEU HD22 1 1
12 10588 1 1 31 LEU HD23 H 0.765 -0.546 4.594 1.00 . A A . 31 LEU HD23 1 1
12 10589 1 1 31 LEU HG H 0.565 0.048 2.231 1.00 . A A . 31 LEU HG 1 1
12 10590 1 1 31 LEU N N 4.083 1.607 3.667 1.00 . A A . 31 LEU N 1 1
12 10591 1 1 31 LEU O O 5.192 2.390 1.227 1.00 . A A . 31 LEU O 1 1
12 10592 1 1 32 THR C C 5.471 0.607 -1.687 1.00 . A A . 32 THR C 1 1
12 10593 1 1 32 THR CA C 6.334 0.491 -0.439 1.00 . A A . 32 THR CA 1 1
12 10594 1 1 32 THR CB C 7.346 -0.638 -0.656 1.00 . A A . 32 THR CB 1 1
12 10595 1 1 32 THR CG2 C 8.446 -0.184 -1.601 1.00 . A A . 32 THR CG2 1 1
12 10596 1 1 32 THR H H 5.367 -0.701 1.006 1.00 . A A . 32 THR H 1 1
12 10597 1 1 32 THR HA H 6.871 1.414 -0.280 1.00 . A A . 32 THR HA 1 1
12 10598 1 1 32 THR HB H 6.835 -1.480 -1.098 1.00 . A A . 32 THR HB 1 1
12 10599 1 1 32 THR HG1 H 7.836 -1.993 0.690 1.00 . A A . 32 THR HG1 1 1
12 10600 1 1 32 THR HG21 H 9.180 -0.968 -1.707 1.00 . A A . 32 THR HG21 1 1
12 10601 1 1 32 THR HG22 H 8.916 0.703 -1.203 1.00 . A A . 32 THR HG22 1 1
12 10602 1 1 32 THR HG23 H 8.016 0.042 -2.568 1.00 . A A . 32 THR HG23 1 1
12 10603 1 1 32 THR N N 5.505 0.227 0.719 1.00 . A A . 32 THR N 1 1
12 10604 1 1 32 THR O O 4.699 -0.297 -1.989 1.00 . A A . 32 THR O 1 1
12 10605 1 1 32 THR OG1 O 7.910 -1.037 0.597 1.00 . A A . 32 THR OG1 1 1
12 10606 1 1 33 LEU C C 5.490 1.158 -4.791 1.00 . A A . 33 LEU C 1 1
12 10607 1 1 33 LEU CA C 4.841 1.892 -3.633 1.00 . A A . 33 LEU CA 1 1
12 10608 1 1 33 LEU CB C 4.688 3.369 -3.970 1.00 . A A . 33 LEU CB 1 1
12 10609 1 1 33 LEU CD1 C 3.474 5.521 -3.660 1.00 . A A . 33 LEU CD1 1 1
12 10610 1 1 33 LEU CD2 C 2.188 3.398 -3.893 1.00 . A A . 33 LEU CD2 1 1
12 10611 1 1 33 LEU CG C 3.462 4.038 -3.361 1.00 . A A . 33 LEU CG 1 1
12 10612 1 1 33 LEU H H 6.225 2.409 -2.114 1.00 . A A . 33 LEU H 1 1
12 10613 1 1 33 LEU HA H 3.861 1.474 -3.471 1.00 . A A . 33 LEU HA 1 1
12 10614 1 1 33 LEU HB2 H 5.565 3.891 -3.615 1.00 . A A . 33 LEU HB2 1 1
12 10615 1 1 33 LEU HD11 H 2.605 5.987 -3.213 1.00 . A A . 33 LEU HD11 1 1
12 10616 1 1 33 LEU HD12 H 4.371 5.959 -3.249 1.00 . A A . 33 LEU HD12 1 1
12 10617 1 1 33 LEU HD13 H 3.456 5.670 -4.729 1.00 . A A . 33 LEU HD13 1 1
12 10618 1 1 33 LEU HD21 H 2.166 2.355 -3.611 1.00 . A A . 33 LEU HD21 1 1
12 10619 1 1 33 LEU HD22 H 1.330 3.902 -3.473 1.00 . A A . 33 LEU HD22 1 1
12 10620 1 1 33 LEU HD23 H 2.163 3.480 -4.970 1.00 . A A . 33 LEU HD23 1 1
12 10621 1 1 33 LEU HG H 3.483 3.910 -2.291 1.00 . A A . 33 LEU HG 1 1
12 10622 1 1 33 LEU N N 5.600 1.707 -2.407 1.00 . A A . 33 LEU N 1 1
12 10623 1 1 33 LEU O O 6.636 1.428 -5.156 1.00 . A A . 33 LEU O 1 1
12 10624 1 1 34 LEU C C 4.633 -0.026 -7.774 1.00 . A A . 34 LEU C 1 1
12 10625 1 1 34 LEU CA C 5.223 -0.564 -6.475 1.00 . A A . 34 LEU CA 1 1
12 10626 1 1 34 LEU CB C 4.818 -2.024 -6.275 1.00 . A A . 34 LEU CB 1 1
12 10627 1 1 34 LEU CD1 C 4.632 -4.020 -4.778 1.00 . A A . 34 LEU CD1 1 1
12 10628 1 1 34 LEU CD2 C 6.672 -2.583 -4.671 1.00 . A A . 34 LEU CD2 1 1
12 10629 1 1 34 LEU CG C 5.166 -2.605 -4.903 1.00 . A A . 34 LEU CG 1 1
12 10630 1 1 34 LEU H H 3.850 0.049 -4.996 1.00 . A A . 34 LEU H 1 1
12 10631 1 1 34 LEU HA H 6.299 -0.491 -6.511 1.00 . A A . 34 LEU HA 1 1
12 10632 1 1 34 LEU HB2 H 3.748 -2.101 -6.415 1.00 . A A . 34 LEU HB2 1 1
12 10633 1 1 34 LEU HD11 H 3.572 -4.023 -4.996 1.00 . A A . 34 LEU HD11 1 1
12 10634 1 1 34 LEU HD12 H 5.144 -4.663 -5.477 1.00 . A A . 34 LEU HD12 1 1
12 10635 1 1 34 LEU HD13 H 4.793 -4.375 -3.771 1.00 . A A . 34 LEU HD13 1 1
12 10636 1 1 34 LEU HD21 H 7.018 -1.560 -4.654 1.00 . A A . 34 LEU HD21 1 1
12 10637 1 1 34 LEU HD22 H 6.896 -3.053 -3.725 1.00 . A A . 34 LEU HD22 1 1
12 10638 1 1 34 LEU HD23 H 7.168 -3.118 -5.467 1.00 . A A . 34 LEU HD23 1 1
12 10639 1 1 34 LEU HG H 4.700 -2.003 -4.136 1.00 . A A . 34 LEU HG 1 1
12 10640 1 1 34 LEU N N 4.750 0.224 -5.354 1.00 . A A . 34 LEU N 1 1
12 10641 1 1 34 LEU O O 5.299 0.006 -8.811 1.00 . A A . 34 LEU O 1 1
12 10642 1 1 35 ASN C C 1.642 1.962 -8.377 1.00 . A A . 35 ASN C 1 1
12 10643 1 1 35 ASN CA C 2.689 0.972 -8.852 1.00 . A A . 35 ASN CA 1 1
12 10644 1 1 35 ASN CB C 2.009 -0.114 -9.682 1.00 . A A . 35 ASN CB 1 1
12 10645 1 1 35 ASN CG C 1.620 0.360 -11.069 1.00 . A A . 35 ASN CG 1 1
12 10646 1 1 35 ASN H H 2.894 0.316 -6.852 1.00 . A A . 35 ASN H 1 1
12 10647 1 1 35 ASN HA H 3.416 1.487 -9.461 1.00 . A A . 35 ASN HA 1 1
12 10648 1 1 35 ASN HB2 H 2.683 -0.945 -9.787 1.00 . A A . 35 ASN HB2 1 1
12 10649 1 1 35 ASN HD21 H 3.275 -0.452 -11.819 1.00 . A A . 35 ASN HD21 1 1
12 10650 1 1 35 ASN HD22 H 2.247 0.353 -12.953 1.00 . A A . 35 ASN HD22 1 1
12 10651 1 1 35 ASN N N 3.376 0.394 -7.704 1.00 . A A . 35 ASN N 1 1
12 10652 1 1 35 ASN ND2 N 2.462 0.058 -12.047 1.00 . A A . 35 ASN ND2 1 1
12 10653 1 1 35 ASN O O 0.760 1.608 -7.595 1.00 . A A . 35 ASN O 1 1
12 10654 1 1 35 ASN OD1 O 0.565 0.963 -11.265 1.00 . A A . 35 ASN OD1 1 1
12 10655 1 1 36 SER C C 0.325 5.034 -9.632 1.00 . A A . 36 SER C 1 1
12 10656 1 1 36 SER CA C 0.807 4.221 -8.433 1.00 . A A . 36 SER CA 1 1
12 10657 1 1 36 SER CB C 1.466 5.122 -7.389 1.00 . A A . 36 SER CB 1 1
12 10658 1 1 36 SER H H 2.471 3.421 -9.455 1.00 . A A . 36 SER H 1 1
12 10659 1 1 36 SER HA H -0.044 3.732 -7.980 1.00 . A A . 36 SER HA 1 1
12 10660 1 1 36 SER HB2 H 0.887 6.029 -7.289 1.00 . A A . 36 SER HB2 1 1
12 10661 1 1 36 SER HG H 2.835 6.396 -8.003 1.00 . A A . 36 SER HG 1 1
12 10662 1 1 36 SER N N 1.740 3.192 -8.837 1.00 . A A . 36 SER N 1 1
12 10663 1 1 36 SER O O -0.092 6.185 -9.488 1.00 . A A . 36 SER O 1 1
12 10664 1 1 36 SER OG O 2.792 5.458 -7.770 1.00 . A A . 36 SER OG 1 1
12 10665 1 1 37 THR C C -1.654 5.028 -12.083 1.00 . A A . 37 THR C 1 1
12 10666 1 1 37 THR CA C -0.132 5.103 -12.016 1.00 . A A . 37 THR CA 1 1
12 10667 1 1 37 THR CB C 0.482 4.531 -13.318 1.00 . A A . 37 THR CB 1 1
12 10668 1 1 37 THR CG2 C -0.028 3.126 -13.612 1.00 . A A . 37 THR CG2 1 1
12 10669 1 1 37 THR H H 0.707 3.508 -10.885 1.00 . A A . 37 THR H 1 1
12 10670 1 1 37 THR HA H 0.156 6.144 -11.940 1.00 . A A . 37 THR HA 1 1
12 10671 1 1 37 THR HB H 1.556 4.492 -13.203 1.00 . A A . 37 THR HB 1 1
12 10672 1 1 37 THR HG1 H -0.704 5.795 -14.269 1.00 . A A . 37 THR HG1 1 1
12 10673 1 1 37 THR HG21 H -1.100 3.152 -13.735 1.00 . A A . 37 THR HG21 1 1
12 10674 1 1 37 THR HG22 H 0.223 2.472 -12.791 1.00 . A A . 37 THR HG22 1 1
12 10675 1 1 37 THR HG23 H 0.430 2.760 -14.517 1.00 . A A . 37 THR HG23 1 1
12 10676 1 1 37 THR N N 0.353 4.424 -10.820 1.00 . A A . 37 THR N 1 1
12 10677 1 1 37 THR O O -2.285 5.648 -12.942 1.00 . A A . 37 THR O 1 1
12 10678 1 1 37 THR OG1 O 0.161 5.387 -14.424 1.00 . A A . 37 THR OG1 1 1
12 10679 1 1 38 ASN C C -4.082 5.221 -9.987 1.00 . A A . 38 ASN C 1 1
12 10680 1 1 38 ASN CA C -3.671 4.179 -11.015 1.00 . A A . 38 ASN CA 1 1
12 10681 1 1 38 ASN CB C -4.062 2.769 -10.555 1.00 . A A . 38 ASN CB 1 1
12 10682 1 1 38 ASN CG C -5.556 2.478 -10.620 1.00 . A A . 38 ASN CG 1 1
12 10683 1 1 38 ASN H H -1.660 3.743 -10.563 1.00 . A A . 38 ASN H 1 1
12 10684 1 1 38 ASN HA H -4.136 4.399 -11.966 1.00 . A A . 38 ASN HA 1 1
12 10685 1 1 38 ASN HB2 H -3.551 2.049 -11.173 1.00 . A A . 38 ASN HB2 1 1
12 10686 1 1 38 ASN HD21 H -5.185 0.539 -10.875 1.00 . A A . 38 ASN HD21 1 1
12 10687 1 1 38 ASN HD22 H -6.854 0.987 -10.849 1.00 . A A . 38 ASN HD22 1 1
12 10688 1 1 38 ASN N N -2.229 4.259 -11.171 1.00 . A A . 38 ASN N 1 1
12 10689 1 1 38 ASN ND2 N -5.899 1.210 -10.798 1.00 . A A . 38 ASN ND2 1 1
12 10690 1 1 38 ASN O O -3.355 5.455 -9.028 1.00 . A A . 38 ASN O 1 1
12 10691 1 1 38 ASN OD1 O -6.393 3.372 -10.491 1.00 . A A . 38 ASN OD1 1 1
12 10692 1 1 39 LYS C C -6.539 6.501 -8.187 1.00 . A A . 39 LYS C 1 1
12 10693 1 1 39 LYS CA C -5.602 6.959 -9.302 1.00 . A A . 39 LYS CA 1 1
12 10694 1 1 39 LYS CB C -6.238 8.116 -10.082 1.00 . A A . 39 LYS CB 1 1
12 10695 1 1 39 LYS CD C -8.508 8.815 -10.877 1.00 . A A . 39 LYS CD 1 1
12 10696 1 1 39 LYS CE C -9.104 8.930 -9.480 1.00 . A A . 39 LYS CE 1 1
12 10697 1 1 39 LYS CG C -7.446 7.734 -10.925 1.00 . A A . 39 LYS CG 1 1
12 10698 1 1 39 LYS H H -5.798 5.600 -10.924 1.00 . A A . 39 LYS H 1 1
12 10699 1 1 39 LYS HA H -4.696 7.325 -8.842 1.00 . A A . 39 LYS HA 1 1
12 10700 1 1 39 LYS HB2 H -6.554 8.870 -9.378 1.00 . A A . 39 LYS HB2 1 1
12 10701 1 1 39 LYS HD2 H -8.062 9.761 -11.147 1.00 . A A . 39 LYS HD2 1 1
12 10702 1 1 39 LYS HE2 H -9.551 7.983 -9.213 1.00 . A A . 39 LYS HE2 1 1
12 10703 1 1 39 LYS HG2 H -7.132 7.598 -11.949 1.00 . A A . 39 LYS HG2 1 1
12 10704 1 1 39 LYS HZ1 H -10.584 9.981 -8.456 1.00 . A A . 39 LYS HZ1 1 1
12 10705 1 1 39 LYS HZ2 H -10.876 9.833 -10.118 1.00 . A A . 39 LYS HZ2 1 1
12 10706 1 1 39 LYS HZ3 H -9.704 10.926 -9.554 1.00 . A A . 39 LYS HZ3 1 1
12 10707 1 1 39 LYS N N -5.214 5.867 -10.184 1.00 . A A . 39 LYS N 1 1
12 10708 1 1 39 LYS NZ N -10.140 9.990 -9.396 1.00 . A A . 39 LYS NZ 1 1
12 10709 1 1 39 LYS O O -6.869 7.279 -7.291 1.00 . A A . 39 LYS O 1 1
12 10710 1 1 40 ASP C C -7.194 3.627 -6.394 1.00 . A A . 40 ASP C 1 1
12 10711 1 1 40 ASP CA C -7.864 4.731 -7.200 1.00 . A A . 40 ASP CA 1 1
12 10712 1 1 40 ASP CB C -9.165 4.210 -7.822 1.00 . A A . 40 ASP CB 1 1
12 10713 1 1 40 ASP CG C -9.982 5.307 -8.482 1.00 . A A . 40 ASP CG 1 1
12 10714 1 1 40 ASP H H -6.667 4.655 -8.951 1.00 . A A . 40 ASP H 1 1
12 10715 1 1 40 ASP HA H -8.099 5.548 -6.533 1.00 . A A . 40 ASP HA 1 1
12 10716 1 1 40 ASP HB2 H -8.925 3.467 -8.570 1.00 . A A . 40 ASP HB2 1 1
12 10717 1 1 40 ASP N N -6.962 5.245 -8.226 1.00 . A A . 40 ASP N 1 1
12 10718 1 1 40 ASP O O -7.437 3.484 -5.193 1.00 . A A . 40 ASP O 1 1
12 10719 1 1 40 ASP OD1 O -10.773 5.976 -7.783 1.00 . A A . 40 ASP OD1 1 1
12 10720 1 1 40 ASP OD2 O -9.843 5.500 -9.708 1.00 . A A . 40 ASP OD2 1 1
12 10721 1 1 41 TRP C C -4.166 1.838 -6.560 1.00 . A A . 41 TRP C 1 1
12 10722 1 1 41 TRP CA C -5.674 1.734 -6.405 1.00 . A A . 41 TRP CA 1 1
12 10723 1 1 41 TRP CB C -6.154 0.408 -7.002 1.00 . A A . 41 TRP CB 1 1
12 10724 1 1 41 TRP CD1 C -8.641 0.514 -7.592 1.00 . A A . 41 TRP CD1 1 1
12 10725 1 1 41 TRP CD2 C -8.196 -0.571 -5.687 1.00 . A A . 41 TRP CD2 1 1
12 10726 1 1 41 TRP CE2 C -9.587 -0.593 -5.900 1.00 . A A . 41 TRP CE2 1 1
12 10727 1 1 41 TRP CE3 C -7.680 -1.191 -4.545 1.00 . A A . 41 TRP CE3 1 1
12 10728 1 1 41 TRP CG C -7.611 0.137 -6.784 1.00 . A A . 41 TRP CG 1 1
12 10729 1 1 41 TRP CH2 C -9.933 -1.809 -3.907 1.00 . A A . 41 TRP CH2 1 1
12 10730 1 1 41 TRP CZ2 C -10.465 -1.211 -5.017 1.00 . A A . 41 TRP CZ2 1 1
12 10731 1 1 41 TRP CZ3 C -8.555 -1.803 -3.668 1.00 . A A . 41 TRP CZ3 1 1
12 10732 1 1 41 TRP H H -6.136 3.056 -7.985 1.00 . A A . 41 TRP H 1 1
12 10733 1 1 41 TRP HA H -5.922 1.757 -5.355 1.00 . A A . 41 TRP HA 1 1
12 10734 1 1 41 TRP HB2 H -5.976 0.415 -8.067 1.00 . A A . 41 TRP HB2 1 1
12 10735 1 1 41 TRP HD1 H -8.520 1.075 -8.509 1.00 . A A . 41 TRP HD1 1 1
12 10736 1 1 41 TRP HE1 H -10.722 0.211 -7.478 1.00 . A A . 41 TRP HE1 1 1
12 10737 1 1 41 TRP HE3 H -6.619 -1.196 -4.341 1.00 . A A . 41 TRP HE3 1 1
12 10738 1 1 41 TRP HH2 H -10.578 -2.297 -3.194 1.00 . A A . 41 TRP HH2 1 1
12 10739 1 1 41 TRP HZ2 H -11.532 -1.227 -5.188 1.00 . A A . 41 TRP HZ2 1 1
12 10740 1 1 41 TRP HZ3 H -8.174 -2.284 -2.778 1.00 . A A . 41 TRP HZ3 1 1
12 10741 1 1 41 TRP N N -6.337 2.858 -7.049 1.00 . A A . 41 TRP N 1 1
12 10742 1 1 41 TRP NE1 N -9.834 0.072 -7.074 1.00 . A A . 41 TRP NE1 1 1
12 10743 1 1 41 TRP O O -3.664 2.055 -7.660 1.00 . A A . 41 TRP O 1 1
12 10744 1 1 42 TRP C C -1.450 0.362 -5.069 1.00 . A A . 42 TRP C 1 1
12 10745 1 1 42 TRP CA C -2.001 1.716 -5.490 1.00 . A A . 42 TRP CA 1 1
12 10746 1 1 42 TRP CB C -1.454 2.832 -4.583 1.00 . A A . 42 TRP CB 1 1
12 10747 1 1 42 TRP CD1 C -2.178 4.520 -6.365 1.00 . A A . 42 TRP CD1 1 1
12 10748 1 1 42 TRP CD2 C -1.115 5.445 -4.638 1.00 . A A . 42 TRP CD2 1 1
12 10749 1 1 42 TRP CE2 C -1.453 6.460 -5.549 1.00 . A A . 42 TRP CE2 1 1
12 10750 1 1 42 TRP CE3 C -0.440 5.794 -3.471 1.00 . A A . 42 TRP CE3 1 1
12 10751 1 1 42 TRP CG C -1.587 4.205 -5.184 1.00 . A A . 42 TRP CG 1 1
12 10752 1 1 42 TRP CH2 C -0.475 8.107 -4.175 1.00 . A A . 42 TRP CH2 1 1
12 10753 1 1 42 TRP CZ2 C -1.136 7.795 -5.329 1.00 . A A . 42 TRP CZ2 1 1
12 10754 1 1 42 TRP CZ3 C -0.127 7.122 -3.250 1.00 . A A . 42 TRP CZ3 1 1
12 10755 1 1 42 TRP H H -3.909 1.530 -4.603 1.00 . A A . 42 TRP H 1 1
12 10756 1 1 42 TRP HA H -1.698 1.911 -6.506 1.00 . A A . 42 TRP HA 1 1
12 10757 1 1 42 TRP HB2 H -1.995 2.824 -3.646 1.00 . A A . 42 TRP HB2 1 1
12 10758 1 1 42 TRP HD1 H -2.636 3.802 -7.016 1.00 . A A . 42 TRP HD1 1 1
12 10759 1 1 42 TRP HE1 H -2.446 6.326 -7.388 1.00 . A A . 42 TRP HE1 1 1
12 10760 1 1 42 TRP HE3 H -0.165 5.049 -2.746 1.00 . A A . 42 TRP HE3 1 1
12 10761 1 1 42 TRP HH2 H -0.209 9.133 -3.963 1.00 . A A . 42 TRP HH2 1 1
12 10762 1 1 42 TRP HZ2 H -1.399 8.566 -6.030 1.00 . A A . 42 TRP HZ2 1 1
12 10763 1 1 42 TRP HZ3 H 0.400 7.411 -2.352 1.00 . A A . 42 TRP HZ3 1 1
12 10764 1 1 42 TRP N N -3.450 1.687 -5.460 1.00 . A A . 42 TRP N 1 1
12 10765 1 1 42 TRP NE1 N -2.096 5.867 -6.597 1.00 . A A . 42 TRP NE1 1 1
12 10766 1 1 42 TRP O O -1.771 -0.142 -3.993 1.00 . A A . 42 TRP O 1 1
12 10767 1 1 43 LYS C C 1.161 -1.308 -4.739 1.00 . A A . 43 LYS C 1 1
12 10768 1 1 43 LYS CA C -0.042 -1.524 -5.637 1.00 . A A . 43 LYS CA 1 1
12 10769 1 1 43 LYS CB C 0.378 -2.248 -6.920 1.00 . A A . 43 LYS CB 1 1
12 10770 1 1 43 LYS CD C 1.340 -4.336 -7.986 1.00 . A A . 43 LYS CD 1 1
12 10771 1 1 43 LYS CE C 1.803 -3.385 -9.089 1.00 . A A . 43 LYS CE 1 1
12 10772 1 1 43 LYS CG C 0.994 -3.620 -6.678 1.00 . A A . 43 LYS CG 1 1
12 10773 1 1 43 LYS H H -0.446 0.204 -6.789 1.00 . A A . 43 LYS H 1 1
12 10774 1 1 43 LYS HA H -0.769 -2.124 -5.108 1.00 . A A . 43 LYS HA 1 1
12 10775 1 1 43 LYS HB2 H -0.490 -2.374 -7.548 1.00 . A A . 43 LYS HB2 1 1
12 10776 1 1 43 LYS HD2 H 2.128 -5.047 -7.793 1.00 . A A . 43 LYS HD2 1 1
12 10777 1 1 43 LYS HE2 H 1.023 -2.654 -9.259 1.00 . A A . 43 LYS HE2 1 1
12 10778 1 1 43 LYS HG2 H 1.887 -3.511 -6.076 1.00 . A A . 43 LYS HG2 1 1
12 10779 1 1 43 LYS HZ1 H 2.880 -4.752 -10.242 1.00 . A A . 43 LYS HZ1 1 1
12 10780 1 1 43 LYS HZ2 H 2.294 -3.425 -11.120 1.00 . A A . 43 LYS HZ2 1 1
12 10781 1 1 43 LYS HZ3 H 1.234 -4.657 -10.645 1.00 . A A . 43 LYS HZ3 1 1
12 10782 1 1 43 LYS N N -0.649 -0.239 -5.937 1.00 . A A . 43 LYS N 1 1
12 10783 1 1 43 LYS NZ N 2.072 -4.103 -10.360 1.00 . A A . 43 LYS NZ 1 1
12 10784 1 1 43 LYS O O 2.118 -0.635 -5.125 1.00 . A A . 43 LYS O 1 1
12 10785 1 1 44 VAL C C 2.663 -2.934 -1.981 1.00 . A A . 44 VAL C 1 1
12 10786 1 1 44 VAL CA C 2.132 -1.631 -2.554 1.00 . A A . 44 VAL CA 1 1
12 10787 1 1 44 VAL CB C 1.613 -0.761 -1.391 1.00 . A A . 44 VAL CB 1 1
12 10788 1 1 44 VAL CG1 C 1.305 0.650 -1.862 1.00 . A A . 44 VAL CG1 1 1
12 10789 1 1 44 VAL CG2 C 0.386 -1.400 -0.757 1.00 . A A . 44 VAL CG2 1 1
12 10790 1 1 44 VAL H H 0.343 -2.449 -3.322 1.00 . A A . 44 VAL H 1 1
12 10791 1 1 44 VAL HA H 2.945 -1.104 -3.036 1.00 . A A . 44 VAL HA 1 1
12 10792 1 1 44 VAL HB H 2.390 -0.706 -0.642 1.00 . A A . 44 VAL HB 1 1
12 10793 1 1 44 VAL HG11 H 0.572 0.614 -2.654 1.00 . A A . 44 VAL HG11 1 1
12 10794 1 1 44 VAL HG12 H 0.915 1.229 -1.037 1.00 . A A . 44 VAL HG12 1 1
12 10795 1 1 44 VAL HG13 H 2.209 1.115 -2.229 1.00 . A A . 44 VAL HG13 1 1
12 10796 1 1 44 VAL HG21 H 0.021 -0.769 0.040 1.00 . A A . 44 VAL HG21 1 1
12 10797 1 1 44 VAL HG22 H -0.387 -1.516 -1.505 1.00 . A A . 44 VAL HG22 1 1
12 10798 1 1 44 VAL HG23 H 0.648 -2.370 -0.358 1.00 . A A . 44 VAL HG23 1 1
12 10799 1 1 44 VAL N N 1.102 -1.860 -3.545 1.00 . A A . 44 VAL N 1 1
12 10800 1 1 44 VAL O O 2.119 -4.011 -2.232 1.00 . A A . 44 VAL O 1 1
12 10801 1 1 45 GLU C C 4.433 -3.693 0.948 1.00 . A A . 45 GLU C 1 1
12 10802 1 1 45 GLU CA C 4.343 -3.943 -0.552 1.00 . A A . 45 GLU CA 1 1
12 10803 1 1 45 GLU CB C 5.748 -4.176 -1.113 1.00 . A A . 45 GLU CB 1 1
12 10804 1 1 45 GLU CD C 7.978 -5.297 -0.802 1.00 . A A . 45 GLU CD 1 1
12 10805 1 1 45 GLU CG C 6.529 -5.248 -0.376 1.00 . A A . 45 GLU CG 1 1
12 10806 1 1 45 GLU H H 4.131 -1.926 -1.107 1.00 . A A . 45 GLU H 1 1
12 10807 1 1 45 GLU HA H 3.733 -4.818 -0.731 1.00 . A A . 45 GLU HA 1 1
12 10808 1 1 45 GLU HB2 H 5.674 -4.466 -2.151 1.00 . A A . 45 GLU HB2 1 1
12 10809 1 1 45 GLU HG2 H 6.488 -5.045 0.684 1.00 . A A . 45 GLU HG2 1 1
12 10810 1 1 45 GLU N N 3.730 -2.813 -1.217 1.00 . A A . 45 GLU N 1 1
12 10811 1 1 45 GLU O O 4.950 -2.661 1.383 1.00 . A A . 45 GLU O 1 1
12 10812 1 1 45 GLU OE1 O 8.744 -4.386 -0.419 1.00 . A A . 45 GLU OE1 1 1
12 10813 1 1 45 GLU OE2 O 8.356 -6.242 -1.525 1.00 . A A . 45 GLU OE2 1 1
12 10814 1 1 46 VAL C C 5.064 -5.690 3.551 1.00 . A A . 46 VAL C 1 1
12 10815 1 1 46 VAL CA C 4.106 -4.599 3.170 1.00 . A A . 46 VAL CA 1 1
12 10816 1 1 46 VAL CB C 2.823 -4.825 3.988 1.00 . A A . 46 VAL CB 1 1
12 10817 1 1 46 VAL CG1 C 2.525 -3.615 4.851 1.00 . A A . 46 VAL CG1 1 1
12 10818 1 1 46 VAL CG2 C 1.655 -5.182 3.093 1.00 . A A . 46 VAL CG2 1 1
12 10819 1 1 46 VAL H H 3.382 -5.350 1.324 1.00 . A A . 46 VAL H 1 1
12 10820 1 1 46 VAL HA H 4.526 -3.641 3.440 1.00 . A A . 46 VAL HA 1 1
12 10821 1 1 46 VAL HB H 3.000 -5.660 4.649 1.00 . A A . 46 VAL HB 1 1
12 10822 1 1 46 VAL HG11 H 1.684 -3.829 5.493 1.00 . A A . 46 VAL HG11 1 1
12 10823 1 1 46 VAL HG12 H 3.396 -3.392 5.455 1.00 . A A . 46 VAL HG12 1 1
12 10824 1 1 46 VAL HG13 H 2.295 -2.766 4.221 1.00 . A A . 46 VAL HG13 1 1
12 10825 1 1 46 VAL HG21 H 1.485 -4.382 2.387 1.00 . A A . 46 VAL HG21 1 1
12 10826 1 1 46 VAL HG22 H 1.889 -6.093 2.560 1.00 . A A . 46 VAL HG22 1 1
12 10827 1 1 46 VAL HG23 H 0.774 -5.331 3.694 1.00 . A A . 46 VAL HG23 1 1
12 10828 1 1 46 VAL N N 3.907 -4.622 1.730 1.00 . A A . 46 VAL N 1 1
12 10829 1 1 46 VAL O O 4.714 -6.860 3.434 1.00 . A A . 46 VAL O 1 1
12 10830 1 1 47 ASN C C 7.807 -7.124 3.293 1.00 . A A . 47 ASN C 1 1
12 10831 1 1 47 ASN CA C 7.348 -6.177 4.405 1.00 . A A . 47 ASN CA 1 1
12 10832 1 1 47 ASN CB C 7.027 -6.942 5.714 1.00 . A A . 47 ASN CB 1 1
12 10833 1 1 47 ASN CG C 5.867 -7.932 5.670 1.00 . A A . 47 ASN CG 1 1
12 10834 1 1 47 ASN H H 6.414 -4.326 4.021 1.00 . A A . 47 ASN H 1 1
12 10835 1 1 47 ASN HA H 8.187 -5.524 4.615 1.00 . A A . 47 ASN HA 1 1
12 10836 1 1 47 ASN HB2 H 7.892 -7.489 5.996 1.00 . A A . 47 ASN HB2 1 1
12 10837 1 1 47 ASN HD21 H 4.643 -6.610 6.525 1.00 . A A . 47 ASN HD21 1 1
12 10838 1 1 47 ASN HD22 H 3.938 -8.146 6.127 1.00 . A A . 47 ASN HD22 1 1
12 10839 1 1 47 ASN N N 6.254 -5.287 3.985 1.00 . A A . 47 ASN N 1 1
12 10840 1 1 47 ASN ND2 N 4.702 -7.521 6.158 1.00 . A A . 47 ASN ND2 1 1
12 10841 1 1 47 ASN O O 8.976 -7.125 2.904 1.00 . A A . 47 ASN O 1 1
12 10842 1 1 47 ASN OD1 O 6.034 -9.078 5.251 1.00 . A A . 47 ASN OD1 1 1
12 10843 1 1 48 ASP C C 5.927 -9.036 0.815 1.00 . A A . 48 ASP C 1 1
12 10844 1 1 48 ASP CA C 7.159 -8.854 1.702 1.00 . A A . 48 ASP CA 1 1
12 10845 1 1 48 ASP CB C 7.584 -10.215 2.271 1.00 . A A . 48 ASP CB 1 1
12 10846 1 1 48 ASP CG C 7.965 -11.211 1.189 1.00 . A A . 48 ASP CG 1 1
12 10847 1 1 48 ASP H H 5.981 -7.841 3.165 1.00 . A A . 48 ASP H 1 1
12 10848 1 1 48 ASP HA H 7.964 -8.454 1.105 1.00 . A A . 48 ASP HA 1 1
12 10849 1 1 48 ASP HB2 H 8.433 -10.079 2.923 1.00 . A A . 48 ASP HB2 1 1
12 10850 1 1 48 ASP N N 6.885 -7.908 2.788 1.00 . A A . 48 ASP N 1 1
12 10851 1 1 48 ASP O O 6.025 -9.508 -0.320 1.00 . A A . 48 ASP O 1 1
12 10852 1 1 48 ASP OD1 O 9.141 -11.222 0.769 1.00 . A A . 48 ASP OD1 1 1
12 10853 1 1 48 ASP OD2 O 7.086 -11.980 0.745 1.00 . A A . 48 ASP OD2 1 1
12 10854 1 1 49 ARG C C 3.154 -7.850 -0.357 1.00 . A A . 49 ARG C 1 1
12 10855 1 1 49 ARG CA C 3.510 -8.930 0.653 1.00 . A A . 49 ARG CA 1 1
12 10856 1 1 49 ARG CB C 2.383 -9.088 1.677 1.00 . A A . 49 ARG CB 1 1
12 10857 1 1 49 ARG CD C 2.566 -11.603 1.929 1.00 . A A . 49 ARG CD 1 1
12 10858 1 1 49 ARG CG C 2.565 -10.259 2.644 1.00 . A A . 49 ARG CG 1 1
12 10859 1 1 49 ARG CZ C 3.799 -12.364 -0.074 1.00 . A A . 49 ARG CZ 1 1
12 10860 1 1 49 ARG H H 4.764 -8.080 2.132 1.00 . A A . 49 ARG H 1 1
12 10861 1 1 49 ARG HA H 3.635 -9.864 0.126 1.00 . A A . 49 ARG HA 1 1
12 10862 1 1 49 ARG HB2 H 2.313 -8.181 2.258 1.00 . A A . 49 ARG HB2 1 1
12 10863 1 1 49 ARG HD2 H 2.478 -12.384 2.667 1.00 . A A . 49 ARG HD2 1 1
12 10864 1 1 49 ARG HE H 4.643 -11.573 1.562 1.00 . A A . 49 ARG HE 1 1
12 10865 1 1 49 ARG HG2 H 3.502 -10.145 3.164 1.00 . A A . 49 ARG HG2 1 1
12 10866 1 1 49 ARG HH11 H 1.783 -12.564 -0.197 1.00 . A A . 49 ARG HH11 1 1
12 10867 1 1 49 ARG HH12 H 2.672 -13.122 -1.580 1.00 . A A . 49 ARG HH12 1 1
12 10868 1 1 49 ARG HH21 H 5.823 -12.276 -0.262 1.00 . A A . 49 ARG HH21 1 1
12 10869 1 1 49 ARG HH22 H 4.969 -12.951 -1.630 1.00 . A A . 49 ARG HH22 1 1
12 10870 1 1 49 ARG N N 4.770 -8.631 1.318 1.00 . A A . 49 ARG N 1 1
12 10871 1 1 49 ARG NE N 3.786 -11.829 1.147 1.00 . A A . 49 ARG NE 1 1
12 10872 1 1 49 ARG NH1 N 2.660 -12.710 -0.665 1.00 . A A . 49 ARG NH1 1 1
12 10873 1 1 49 ARG NH2 N 4.951 -12.546 -0.706 1.00 . A A . 49 ARG NH2 1 1
12 10874 1 1 49 ARG O O 3.011 -6.680 -0.004 1.00 . A A . 49 ARG O 1 1
12 10875 1 1 50 GLN C C 1.149 -7.399 -2.932 1.00 . A A . 50 GLN C 1 1
12 10876 1 1 50 GLN CA C 2.648 -7.346 -2.686 1.00 . A A . 50 GLN CA 1 1
12 10877 1 1 50 GLN CB C 3.382 -7.717 -3.979 1.00 . A A . 50 GLN CB 1 1
12 10878 1 1 50 GLN CD C 5.536 -7.766 -5.293 1.00 . A A . 50 GLN CD 1 1
12 10879 1 1 50 GLN CG C 4.883 -7.472 -3.952 1.00 . A A . 50 GLN CG 1 1
12 10880 1 1 50 GLN H H 3.120 -9.210 -1.813 1.00 . A A . 50 GLN H 1 1
12 10881 1 1 50 GLN HA H 2.924 -6.346 -2.390 1.00 . A A . 50 GLN HA 1 1
12 10882 1 1 50 GLN HB2 H 3.219 -8.764 -4.179 1.00 . A A . 50 GLN HB2 1 1
12 10883 1 1 50 GLN HE21 H 3.859 -7.274 -6.249 1.00 . A A . 50 GLN HE21 1 1
12 10884 1 1 50 GLN HE22 H 5.192 -7.755 -7.254 1.00 . A A . 50 GLN HE22 1 1
12 10885 1 1 50 GLN HG2 H 5.063 -6.438 -3.702 1.00 . A A . 50 GLN HG2 1 1
12 10886 1 1 50 GLN N N 3.007 -8.259 -1.608 1.00 . A A . 50 GLN N 1 1
12 10887 1 1 50 GLN NE2 N 4.791 -7.583 -6.370 1.00 . A A . 50 GLN NE2 1 1
12 10888 1 1 50 GLN O O 0.585 -8.482 -3.115 1.00 . A A . 50 GLN O 1 1
12 10889 1 1 50 GLN OE1 O 6.698 -8.167 -5.357 1.00 . A A . 50 GLN OE1 1 1
12 10890 1 1 51 GLY C C -1.441 -4.808 -3.375 1.00 . A A . 51 GLY C 1 1
12 10891 1 1 51 GLY CA C -0.920 -6.212 -3.182 1.00 . A A . 51 GLY CA 1 1
12 10892 1 1 51 GLY H H 0.992 -5.413 -2.752 1.00 . A A . 51 GLY H 1 1
12 10893 1 1 51 GLY HA2 H -1.129 -6.787 -4.072 1.00 . A A . 51 GLY HA2 1 1
12 10894 1 1 51 GLY HA3 H -1.435 -6.664 -2.347 1.00 . A A . 51 GLY HA3 1 1
12 10895 1 1 51 GLY N N 0.502 -6.249 -2.931 1.00 . A A . 51 GLY N 1 1
12 10896 1 1 51 GLY O O -0.775 -3.833 -3.028 1.00 . A A . 51 GLY O 1 1
12 10897 1 1 52 PHE C C -4.009 -2.942 -2.941 1.00 . A A . 52 PHE C 1 1
12 10898 1 1 52 PHE CA C -3.264 -3.423 -4.176 1.00 . A A . 52 PHE CA 1 1
12 10899 1 1 52 PHE CB C -4.238 -3.516 -5.351 1.00 . A A . 52 PHE CB 1 1
12 10900 1 1 52 PHE CD1 C -3.230 -4.824 -7.238 1.00 . A A . 52 PHE CD1 1 1
12 10901 1 1 52 PHE CD2 C -3.284 -2.444 -7.409 1.00 . A A . 52 PHE CD2 1 1
12 10902 1 1 52 PHE CE1 C -2.617 -4.901 -8.472 1.00 . A A . 52 PHE CE1 1 1
12 10903 1 1 52 PHE CE2 C -2.671 -2.518 -8.646 1.00 . A A . 52 PHE CE2 1 1
12 10904 1 1 52 PHE CG C -3.570 -3.597 -6.693 1.00 . A A . 52 PHE CG 1 1
12 10905 1 1 52 PHE CZ C -2.339 -3.747 -9.175 1.00 . A A . 52 PHE CZ 1 1
12 10906 1 1 52 PHE H H -3.100 -5.529 -4.209 1.00 . A A . 52 PHE H 1 1
12 10907 1 1 52 PHE HA H -2.491 -2.708 -4.415 1.00 . A A . 52 PHE HA 1 1
12 10908 1 1 52 PHE HB2 H -4.845 -4.404 -5.236 1.00 . A A . 52 PHE HB2 1 1
12 10909 1 1 52 PHE HD1 H -3.447 -5.726 -6.689 1.00 . A A . 52 PHE HD1 1 1
12 10910 1 1 52 PHE HD2 H -3.544 -1.480 -6.990 1.00 . A A . 52 PHE HD2 1 1
12 10911 1 1 52 PHE HE1 H -2.356 -5.863 -8.885 1.00 . A A . 52 PHE HE1 1 1
12 10912 1 1 52 PHE HE2 H -2.450 -1.616 -9.199 1.00 . A A . 52 PHE HE2 1 1
12 10913 1 1 52 PHE HZ H -1.859 -3.807 -10.141 1.00 . A A . 52 PHE HZ 1 1
12 10914 1 1 52 PHE N N -2.631 -4.707 -3.938 1.00 . A A . 52 PHE N 1 1
12 10915 1 1 52 PHE O O -4.544 -3.743 -2.164 1.00 . A A . 52 PHE O 1 1
12 10916 1 1 53 VAL C C -5.389 0.307 -2.241 1.00 . A A . 53 VAL C 1 1
12 10917 1 1 53 VAL CA C -4.781 -0.986 -1.709 1.00 . A A . 53 VAL CA 1 1
12 10918 1 1 53 VAL CB C -3.920 -0.661 -0.468 1.00 . A A . 53 VAL CB 1 1
12 10919 1 1 53 VAL CG1 C -3.318 -1.926 0.115 1.00 . A A . 53 VAL CG1 1 1
12 10920 1 1 53 VAL CG2 C -2.832 0.343 -0.816 1.00 . A A . 53 VAL CG2 1 1
12 10921 1 1 53 VAL H H -3.440 -1.071 -3.331 1.00 . A A . 53 VAL H 1 1
12 10922 1 1 53 VAL HA H -5.574 -1.655 -1.414 1.00 . A A . 53 VAL HA 1 1
12 10923 1 1 53 VAL HB H -4.559 -0.218 0.282 1.00 . A A . 53 VAL HB 1 1
12 10924 1 1 53 VAL HG11 H -2.724 -1.678 0.983 1.00 . A A . 53 VAL HG11 1 1
12 10925 1 1 53 VAL HG12 H -4.109 -2.603 0.401 1.00 . A A . 53 VAL HG12 1 1
12 10926 1 1 53 VAL HG13 H -2.693 -2.396 -0.629 1.00 . A A . 53 VAL HG13 1 1
12 10927 1 1 53 VAL HG21 H -2.220 0.528 0.055 1.00 . A A . 53 VAL HG21 1 1
12 10928 1 1 53 VAL HG22 H -2.215 -0.055 -1.610 1.00 . A A . 53 VAL HG22 1 1
12 10929 1 1 53 VAL HG23 H -3.288 1.267 -1.140 1.00 . A A . 53 VAL HG23 1 1
12 10930 1 1 53 VAL N N -4.004 -1.629 -2.753 1.00 . A A . 53 VAL N 1 1
12 10931 1 1 53 VAL O O -4.923 0.854 -3.243 1.00 . A A . 53 VAL O 1 1
12 10932 1 1 54 PRO C C -6.065 3.232 -1.817 1.00 . A A . 54 PRO C 1 1
12 10933 1 1 54 PRO CA C -7.061 2.087 -1.942 1.00 . A A . 54 PRO CA 1 1
12 10934 1 1 54 PRO CB C -8.170 2.254 -0.902 1.00 . A A . 54 PRO CB 1 1
12 10935 1 1 54 PRO CD C -7.155 0.140 -0.488 1.00 . A A . 54 PRO CD 1 1
12 10936 1 1 54 PRO CG C -8.457 0.877 -0.422 1.00 . A A . 54 PRO CG 1 1
12 10937 1 1 54 PRO HA H -7.485 2.075 -2.936 1.00 . A A . 54 PRO HA 1 1
12 10938 1 1 54 PRO HB2 H -7.813 2.884 -0.099 1.00 . A A . 54 PRO HB2 1 1
12 10939 1 1 54 PRO HD2 H -6.609 0.254 0.438 1.00 . A A . 54 PRO HD2 1 1
12 10940 1 1 54 PRO HG2 H -8.813 0.912 0.596 1.00 . A A . 54 PRO HG2 1 1
12 10941 1 1 54 PRO N N -6.453 0.800 -1.595 1.00 . A A . 54 PRO N 1 1
12 10942 1 1 54 PRO O O -5.457 3.416 -0.763 1.00 . A A . 54 PRO O 1 1
12 10943 1 1 55 ALA C C -5.503 6.186 -1.842 1.00 . A A . 55 ALA C 1 1
12 10944 1 1 55 ALA CA C -5.024 5.160 -2.869 1.00 . A A . 55 ALA CA 1 1
12 10945 1 1 55 ALA CB C -4.955 5.789 -4.248 1.00 . A A . 55 ALA CB 1 1
12 10946 1 1 55 ALA H H -6.399 3.782 -3.711 1.00 . A A . 55 ALA H 1 1
12 10947 1 1 55 ALA HA H -4.029 4.825 -2.599 1.00 . A A . 55 ALA HA 1 1
12 10948 1 1 55 ALA HB1 H -4.334 6.672 -4.208 1.00 . A A . 55 ALA HB1 1 1
12 10949 1 1 55 ALA HB2 H -4.535 5.082 -4.948 1.00 . A A . 55 ALA HB2 1 1
12 10950 1 1 55 ALA HB3 H -5.951 6.064 -4.564 1.00 . A A . 55 ALA HB3 1 1
12 10951 1 1 55 ALA N N -5.909 4.001 -2.885 1.00 . A A . 55 ALA N 1 1
12 10952 1 1 55 ALA O O -4.720 6.975 -1.326 1.00 . A A . 55 ALA O 1 1
12 10953 1 1 56 ALA C C -7.100 6.661 0.860 1.00 . A A . 56 ALA C 1 1
12 10954 1 1 56 ALA CA C -7.403 7.073 -0.580 1.00 . A A . 56 ALA CA 1 1
12 10955 1 1 56 ALA CB C -8.909 7.148 -0.798 1.00 . A A . 56 ALA CB 1 1
12 10956 1 1 56 ALA H H -7.369 5.493 -1.985 1.00 . A A . 56 ALA H 1 1
12 10957 1 1 56 ALA HA H -6.991 8.056 -0.755 1.00 . A A . 56 ALA HA 1 1
12 10958 1 1 56 ALA HB1 H -9.360 6.202 -0.531 1.00 . A A . 56 ALA HB1 1 1
12 10959 1 1 56 ALA HB2 H -9.324 7.930 -0.179 1.00 . A A . 56 ALA HB2 1 1
12 10960 1 1 56 ALA HB3 H -9.113 7.364 -1.837 1.00 . A A . 56 ALA HB3 1 1
12 10961 1 1 56 ALA N N -6.800 6.151 -1.541 1.00 . A A . 56 ALA N 1 1
12 10962 1 1 56 ALA O O -7.438 7.372 1.805 1.00 . A A . 56 ALA O 1 1
12 10963 1 1 57 TYR C C -4.652 5.188 2.635 1.00 . A A . 57 TYR C 1 1
12 10964 1 1 57 TYR CA C -6.127 4.999 2.350 1.00 . A A . 57 TYR CA 1 1
12 10965 1 1 57 TYR CB C -6.473 3.512 2.472 1.00 . A A . 57 TYR CB 1 1
12 10966 1 1 57 TYR CD1 C -8.929 3.760 1.925 1.00 . A A . 57 TYR CD1 1 1
12 10967 1 1 57 TYR CD2 C -8.316 2.395 3.782 1.00 . A A . 57 TYR CD2 1 1
12 10968 1 1 57 TYR CE1 C -10.260 3.485 2.159 1.00 . A A . 57 TYR CE1 1 1
12 10969 1 1 57 TYR CE2 C -9.645 2.111 4.018 1.00 . A A . 57 TYR CE2 1 1
12 10970 1 1 57 TYR CG C -7.934 3.222 2.731 1.00 . A A . 57 TYR CG 1 1
12 10971 1 1 57 TYR CZ C -10.614 2.661 3.204 1.00 . A A . 57 TYR CZ 1 1
12 10972 1 1 57 TYR H H -6.195 4.996 0.224 1.00 . A A . 57 TYR H 1 1
12 10973 1 1 57 TYR HA H -6.701 5.555 3.078 1.00 . A A . 57 TYR HA 1 1
12 10974 1 1 57 TYR HB2 H -6.198 3.014 1.554 1.00 . A A . 57 TYR HB2 1 1
12 10975 1 1 57 TYR HD1 H -8.650 4.405 1.107 1.00 . A A . 57 TYR HD1 1 1
12 10976 1 1 57 TYR HD2 H -7.552 1.970 4.424 1.00 . A A . 57 TYR HD2 1 1
12 10977 1 1 57 TYR HE1 H -11.018 3.917 1.522 1.00 . A A . 57 TYR HE1 1 1
12 10978 1 1 57 TYR HE2 H -9.921 1.467 4.841 1.00 . A A . 57 TYR HE2 1 1
12 10979 1 1 57 TYR HH H -12.108 2.379 4.388 1.00 . A A . 57 TYR HH 1 1
12 10980 1 1 57 TYR N N -6.464 5.509 1.021 1.00 . A A . 57 TYR N 1 1
12 10981 1 1 57 TYR O O -4.165 4.860 3.720 1.00 . A A . 57 TYR O 1 1
12 10982 1 1 57 TYR OH O -11.940 2.376 3.430 1.00 . A A . 57 TYR OH 1 1
12 10983 1 1 58 VAL C C -2.011 7.205 1.351 1.00 . A A . 58 VAL C 1 1
12 10984 1 1 58 VAL CA C -2.504 5.806 1.738 1.00 . A A . 58 VAL CA 1 1
12 10985 1 1 58 VAL CB C -1.884 4.706 0.842 1.00 . A A . 58 VAL CB 1 1
12 10986 1 1 58 VAL CG1 C -1.058 5.279 -0.289 1.00 . A A . 58 VAL CG1 1 1
12 10987 1 1 58 VAL CG2 C -1.061 3.739 1.674 1.00 . A A . 58 VAL CG2 1 1
12 10988 1 1 58 VAL H H -4.405 6.109 0.886 1.00 . A A . 58 VAL H 1 1
12 10989 1 1 58 VAL HA H -2.215 5.608 2.760 1.00 . A A . 58 VAL HA 1 1
12 10990 1 1 58 VAL HB H -2.694 4.148 0.402 1.00 . A A . 58 VAL HB 1 1
12 10991 1 1 58 VAL HG11 H -0.296 5.928 0.116 1.00 . A A . 58 VAL HG11 1 1
12 10992 1 1 58 VAL HG12 H -0.591 4.472 -0.833 1.00 . A A . 58 VAL HG12 1 1
12 10993 1 1 58 VAL HG13 H -1.696 5.840 -0.954 1.00 . A A . 58 VAL HG13 1 1
12 10994 1 1 58 VAL HG21 H -0.232 4.263 2.123 1.00 . A A . 58 VAL HG21 1 1
12 10995 1 1 58 VAL HG22 H -1.682 3.312 2.447 1.00 . A A . 58 VAL HG22 1 1
12 10996 1 1 58 VAL HG23 H -0.687 2.950 1.037 1.00 . A A . 58 VAL HG23 1 1
12 10997 1 1 58 VAL N N -3.944 5.733 1.666 1.00 . A A . 58 VAL N 1 1
12 10998 1 1 58 VAL O O -2.600 7.871 0.496 1.00 . A A . 58 VAL O 1 1
12 10999 1 1 59 LYS C C 1.031 8.973 1.397 1.00 . A A . 59 LYS C 1 1
12 11000 1 1 59 LYS CA C -0.433 8.997 1.800 1.00 . A A . 59 LYS CA 1 1
12 11001 1 1 59 LYS CB C -0.559 9.817 3.085 1.00 . A A . 59 LYS CB 1 1
12 11002 1 1 59 LYS CD C 0.350 11.812 4.329 1.00 . A A . 59 LYS CD 1 1
12 11003 1 1 59 LYS CE C 1.561 11.128 4.960 1.00 . A A . 59 LYS CE 1 1
12 11004 1 1 59 LYS CG C 0.007 11.223 2.969 1.00 . A A . 59 LYS CG 1 1
12 11005 1 1 59 LYS H H -0.507 7.060 2.653 1.00 . A A . 59 LYS H 1 1
12 11006 1 1 59 LYS HA H -1.010 9.469 1.019 1.00 . A A . 59 LYS HA 1 1
12 11007 1 1 59 LYS HB2 H -1.603 9.894 3.347 1.00 . A A . 59 LYS HB2 1 1
12 11008 1 1 59 LYS HD2 H 0.569 12.862 4.208 1.00 . A A . 59 LYS HD2 1 1
12 11009 1 1 59 LYS HE2 H 1.316 10.096 5.165 1.00 . A A . 59 LYS HE2 1 1
12 11010 1 1 59 LYS HG2 H 0.905 11.187 2.369 1.00 . A A . 59 LYS HG2 1 1
12 11011 1 1 59 LYS HZ1 H 1.199 11.715 6.935 1.00 . A A . 59 LYS HZ1 1 1
12 11012 1 1 59 LYS HZ2 H 2.155 12.804 6.058 1.00 . A A . 59 LYS HZ2 1 1
12 11013 1 1 59 LYS HZ3 H 2.827 11.352 6.617 1.00 . A A . 59 LYS HZ3 1 1
12 11014 1 1 59 LYS N N -0.952 7.652 2.007 1.00 . A A . 59 LYS N 1 1
12 11015 1 1 59 LYS NZ N 1.963 11.793 6.229 1.00 . A A . 59 LYS NZ 1 1
12 11016 1 1 59 LYS O O 1.834 8.297 2.037 1.00 . A A . 59 LYS O 1 1
12 11017 1 1 60 LYS C C 3.437 10.609 1.232 1.00 . A A . 60 LYS C 1 1
12 11018 1 1 60 LYS CA C 2.772 9.975 0.021 1.00 . A A . 60 LYS CA 1 1
12 11019 1 1 60 LYS CB C 2.922 10.964 -1.154 1.00 . A A . 60 LYS CB 1 1
12 11020 1 1 60 LYS CD C 2.720 9.392 -3.126 1.00 . A A . 60 LYS CD 1 1
12 11021 1 1 60 LYS CE C 3.266 9.116 -4.521 1.00 . A A . 60 LYS CE 1 1
12 11022 1 1 60 LYS CG C 3.578 10.420 -2.421 1.00 . A A . 60 LYS CG 1 1
12 11023 1 1 60 LYS H H 0.660 10.092 -0.212 1.00 . A A . 60 LYS H 1 1
12 11024 1 1 60 LYS HA H 3.252 9.039 -0.214 1.00 . A A . 60 LYS HA 1 1
12 11025 1 1 60 LYS HB2 H 1.953 11.335 -1.423 1.00 . A A . 60 LYS HB2 1 1
12 11026 1 1 60 LYS HD2 H 2.721 8.475 -2.550 1.00 . A A . 60 LYS HD2 1 1
12 11027 1 1 60 LYS HE2 H 4.230 8.636 -4.437 1.00 . A A . 60 LYS HE2 1 1
12 11028 1 1 60 LYS HG2 H 3.741 11.244 -3.100 1.00 . A A . 60 LYS HG2 1 1
12 11029 1 1 60 LYS HZ1 H 3.890 10.155 -6.220 1.00 . A A . 60 LYS HZ1 1 1
12 11030 1 1 60 LYS HZ2 H 4.017 11.046 -4.784 1.00 . A A . 60 LYS HZ2 1 1
12 11031 1 1 60 LYS HZ3 H 2.495 10.796 -5.493 1.00 . A A . 60 LYS HZ3 1 1
12 11032 1 1 60 LYS N N 1.368 9.714 0.346 1.00 . A A . 60 LYS N 1 1
12 11033 1 1 60 LYS NZ N 3.427 10.366 -5.309 1.00 . A A . 60 LYS NZ 1 1
12 11034 1 1 60 LYS O O 2.989 11.656 1.700 1.00 . A A . 60 LYS O 1 1
12 11035 1 1 61 LEU C C 6.023 11.768 2.330 1.00 . A A . 61 LEU C 1 1
12 11036 1 1 61 LEU CA C 5.210 10.594 2.852 1.00 . A A . 61 LEU CA 1 1
12 11037 1 1 61 LEU CB C 6.093 9.552 3.541 1.00 . A A . 61 LEU CB 1 1
12 11038 1 1 61 LEU CD1 C 6.279 7.344 4.713 1.00 . A A . 61 LEU CD1 1 1
12 11039 1 1 61 LEU CD2 C 4.530 8.955 5.425 1.00 . A A . 61 LEU CD2 1 1
12 11040 1 1 61 LEU CG C 5.328 8.423 4.243 1.00 . A A . 61 LEU CG 1 1
12 11041 1 1 61 LEU H H 4.762 9.120 1.393 1.00 . A A . 61 LEU H 1 1
12 11042 1 1 61 LEU HA H 4.488 10.971 3.559 1.00 . A A . 61 LEU HA 1 1
12 11043 1 1 61 LEU HB2 H 6.744 9.113 2.799 1.00 . A A . 61 LEU HB2 1 1
12 11044 1 1 61 LEU HD11 H 6.782 6.910 3.864 1.00 . A A . 61 LEU HD11 1 1
12 11045 1 1 61 LEU HD12 H 7.005 7.776 5.383 1.00 . A A . 61 LEU HD12 1 1
12 11046 1 1 61 LEU HD13 H 5.721 6.580 5.233 1.00 . A A . 61 LEU HD13 1 1
12 11047 1 1 61 LEU HD21 H 3.658 9.481 5.067 1.00 . A A . 61 LEU HD21 1 1
12 11048 1 1 61 LEU HD22 H 4.212 8.127 6.044 1.00 . A A . 61 LEU HD22 1 1
12 11049 1 1 61 LEU HD23 H 5.146 9.625 6.007 1.00 . A A . 61 LEU HD23 1 1
12 11050 1 1 61 LEU HG H 4.636 7.975 3.545 1.00 . A A . 61 LEU HG 1 1
12 11051 1 1 61 LEU N N 4.478 9.990 1.753 1.00 . A A . 61 LEU N 1 1
12 11052 1 1 61 LEU O O 6.322 12.711 3.068 1.00 . A A . 61 LEU O 1 1
12 11053 1 1 62 ASP C C 7.296 12.317 -1.111 1.00 . A A . 62 ASP C 1 1
12 11054 1 1 62 ASP CA C 6.950 12.788 0.293 1.00 . A A . 62 ASP CA 1 1
12 11055 1 1 62 ASP CB C 8.203 13.336 0.973 1.00 . A A . 62 ASP CB 1 1
12 11056 1 1 62 ASP CG C 8.752 14.538 0.233 1.00 . A A . 62 ASP CG 1 1
12 11057 1 1 62 ASP H H 6.144 10.866 0.566 1.00 . A A . 62 ASP H 1 1
12 11058 1 1 62 ASP HA H 6.218 13.581 0.216 1.00 . A A . 62 ASP HA 1 1
12 11059 1 1 62 ASP HB2 H 7.962 13.633 1.983 1.00 . A A . 62 ASP HB2 1 1
12 11060 1 1 62 ASP N N 6.338 11.695 1.041 1.00 . A A . 62 ASP N 1 1
12 11061 1 1 62 ASP O O 6.507 12.586 -2.038 1.00 . A A . 62 ASP O 1 1
12 11062 1 1 62 ASP OXT O 8.336 11.647 -1.273 1.00 . A A . 62 ASP OXT 1 1
12 11063 1 1 62 ASP OD1 O 8.046 15.560 0.141 1.00 . A A . 62 ASP OD1 1 1
12 11064 1 1 62 ASP OD2 O 9.906 14.469 -0.249 1.00 . A A . 62 ASP OD2 1 1
13 11065 1 1 1 MET C C 19.219 -4.418 -3.028 1.00 . A A . 1 MET C 1 1
13 11066 1 1 1 MET CA C 20.240 -3.612 -3.828 1.00 . A A . 1 MET CA 1 1
13 11067 1 1 1 MET CB C 21.567 -3.544 -3.055 1.00 . A A . 1 MET CB 1 1
13 11068 1 1 1 MET CE C 24.535 -4.591 -2.574 1.00 . A A . 1 MET CE 1 1
13 11069 1 1 1 MET CG C 22.711 -2.936 -3.850 1.00 . A A . 1 MET CG 1 1
13 11070 1 1 1 MET H1 H 18.839 -2.310 -4.661 1.00 . A A . 1 MET H1 1 1
13 11071 1 1 1 MET H2 H 20.426 -1.713 -4.676 1.00 . A A . 1 MET H2 1 1
13 11072 1 1 1 MET H3 H 19.546 -1.739 -3.228 1.00 . A A . 1 MET H3 1 1
13 11073 1 1 1 MET HA H 20.408 -4.112 -4.771 1.00 . A A . 1 MET HA 1 1
13 11074 1 1 1 MET HB2 H 21.427 -2.950 -2.163 1.00 . A A . 1 MET HB2 1 1
13 11075 1 1 1 MET HE1 H 25.443 -4.704 -2.001 1.00 . A A . 1 MET HE1 1 1
13 11076 1 1 1 MET HE2 H 23.703 -4.992 -2.013 1.00 . A A . 1 MET HE2 1 1
13 11077 1 1 1 MET HE3 H 24.629 -5.125 -3.508 1.00 . A A . 1 MET HE3 1 1
13 11078 1 1 1 MET HG2 H 22.879 -3.539 -4.729 1.00 . A A . 1 MET HG2 1 1
13 11079 1 1 1 MET N N 19.729 -2.251 -4.118 1.00 . A A . 1 MET N 1 1
13 11080 1 1 1 MET O O 19.488 -5.550 -2.628 1.00 . A A . 1 MET O 1 1
13 11081 1 1 1 MET SD S 24.247 -2.853 -2.906 1.00 . A A . 1 MET SD 1 1
13 11082 1 1 2 ASP C C 15.628 -4.013 -2.496 1.00 . A A . 2 ASP C 1 1
13 11083 1 1 2 ASP CA C 16.997 -4.494 -2.029 1.00 . A A . 2 ASP CA 1 1
13 11084 1 1 2 ASP CB C 17.181 -4.226 -0.527 1.00 . A A . 2 ASP CB 1 1
13 11085 1 1 2 ASP CG C 17.323 -2.752 -0.197 1.00 . A A . 2 ASP CG 1 1
13 11086 1 1 2 ASP H H 17.862 -2.951 -3.183 1.00 . A A . 2 ASP H 1 1
13 11087 1 1 2 ASP HA H 17.068 -5.557 -2.209 1.00 . A A . 2 ASP HA 1 1
13 11088 1 1 2 ASP HB2 H 16.325 -4.611 0.008 1.00 . A A . 2 ASP HB2 1 1
13 11089 1 1 2 ASP N N 18.044 -3.841 -2.804 1.00 . A A . 2 ASP N 1 1
13 11090 1 1 2 ASP O O 15.526 -3.271 -3.476 1.00 . A A . 2 ASP O 1 1
13 11091 1 1 2 ASP OD1 O 16.297 -2.071 -0.015 1.00 . A A . 2 ASP OD1 1 1
13 11092 1 1 2 ASP OD2 O 18.473 -2.269 -0.113 1.00 . A A . 2 ASP OD2 1 1
13 11093 1 1 3 GLU C C 12.535 -3.365 -1.038 1.00 . A A . 3 GLU C 1 1
13 11094 1 1 3 GLU CA C 13.229 -4.082 -2.189 1.00 . A A . 3 GLU CA 1 1
13 11095 1 1 3 GLU CB C 12.433 -5.339 -2.628 1.00 . A A . 3 GLU CB 1 1
13 11096 1 1 3 GLU CD C 13.284 -6.946 -0.862 1.00 . A A . 3 GLU CD 1 1
13 11097 1 1 3 GLU CG C 12.072 -6.301 -1.502 1.00 . A A . 3 GLU CG 1 1
13 11098 1 1 3 GLU H H 14.723 -4.975 -0.999 1.00 . A A . 3 GLU H 1 1
13 11099 1 1 3 GLU HA H 13.289 -3.386 -3.024 1.00 . A A . 3 GLU HA 1 1
13 11100 1 1 3 GLU HB2 H 11.516 -5.017 -3.097 1.00 . A A . 3 GLU HB2 1 1
13 11101 1 1 3 GLU HG2 H 11.521 -5.765 -0.742 1.00 . A A . 3 GLU HG2 1 1
13 11102 1 1 3 GLU N N 14.583 -4.434 -1.806 1.00 . A A . 3 GLU N 1 1
13 11103 1 1 3 GLU O O 13.182 -2.971 -0.074 1.00 . A A . 3 GLU O 1 1
13 11104 1 1 3 GLU OE1 O 13.846 -7.885 -1.452 1.00 . A A . 3 GLU OE1 1 1
13 11105 1 1 3 GLU OE2 O 13.684 -6.512 0.240 1.00 . A A . 3 GLU OE2 1 1
13 11106 1 1 4 THR C C 11.057 -1.093 0.144 1.00 . A A . 4 THR C 1 1
13 11107 1 1 4 THR CA C 10.389 -2.426 -0.237 1.00 . A A . 4 THR CA 1 1
13 11108 1 1 4 THR CB C 9.988 -3.252 1.026 1.00 . A A . 4 THR CB 1 1
13 11109 1 1 4 THR CG2 C 11.151 -3.470 1.982 1.00 . A A . 4 THR CG2 1 1
13 11110 1 1 4 THR H H 10.783 -3.632 -1.934 1.00 . A A . 4 THR H 1 1
13 11111 1 1 4 THR HA H 9.478 -2.188 -0.768 1.00 . A A . 4 THR HA 1 1
13 11112 1 1 4 THR HB H 9.632 -4.217 0.697 1.00 . A A . 4 THR HB 1 1
13 11113 1 1 4 THR HG1 H 9.295 -2.068 2.462 1.00 . A A . 4 THR HG1 1 1
13 11114 1 1 4 THR HG21 H 11.529 -2.514 2.313 1.00 . A A . 4 THR HG21 1 1
13 11115 1 1 4 THR HG22 H 11.935 -4.011 1.472 1.00 . A A . 4 THR HG22 1 1
13 11116 1 1 4 THR HG23 H 10.815 -4.040 2.835 1.00 . A A . 4 THR HG23 1 1
13 11117 1 1 4 THR N N 11.222 -3.197 -1.173 1.00 . A A . 4 THR N 1 1
13 11118 1 1 4 THR O O 10.963 -0.618 1.276 1.00 . A A . 4 THR O 1 1
13 11119 1 1 4 THR OG1 O 8.924 -2.590 1.731 1.00 . A A . 4 THR OG1 1 1
13 11120 1 1 5 GLY C C 12.263 1.743 -1.781 1.00 . A A . 5 GLY C 1 1
13 11121 1 1 5 GLY CA C 12.367 0.793 -0.605 1.00 . A A . 5 GLY CA 1 1
13 11122 1 1 5 GLY H H 11.719 -0.872 -1.730 1.00 . A A . 5 GLY H 1 1
13 11123 1 1 5 GLY HA2 H 11.930 1.264 0.262 1.00 . A A . 5 GLY HA2 1 1
13 11124 1 1 5 GLY HA3 H 13.411 0.598 -0.409 1.00 . A A . 5 GLY HA3 1 1
13 11125 1 1 5 GLY N N 11.696 -0.467 -0.842 1.00 . A A . 5 GLY N 1 1
13 11126 1 1 5 GLY O O 13.267 2.298 -2.226 1.00 . A A . 5 GLY O 1 1
13 11127 1 1 6 LYS C C 9.424 3.515 -3.231 1.00 . A A . 6 LYS C 1 1
13 11128 1 1 6 LYS CA C 10.812 2.887 -3.369 1.00 . A A . 6 LYS CA 1 1
13 11129 1 1 6 LYS CB C 10.981 2.259 -4.769 1.00 . A A . 6 LYS CB 1 1
13 11130 1 1 6 LYS CD C 10.669 -0.235 -4.535 1.00 . A A . 6 LYS CD 1 1
13 11131 1 1 6 LYS CE C 11.959 -0.593 -5.257 1.00 . A A . 6 LYS CE 1 1
13 11132 1 1 6 LYS CG C 10.082 1.062 -5.065 1.00 . A A . 6 LYS CG 1 1
13 11133 1 1 6 LYS H H 10.296 1.429 -1.919 1.00 . A A . 6 LYS H 1 1
13 11134 1 1 6 LYS HA H 11.551 3.669 -3.258 1.00 . A A . 6 LYS HA 1 1
13 11135 1 1 6 LYS HB2 H 10.774 3.015 -5.509 1.00 . A A . 6 LYS HB2 1 1
13 11136 1 1 6 LYS HD2 H 10.873 -0.122 -3.482 1.00 . A A . 6 LYS HD2 1 1
13 11137 1 1 6 LYS HE2 H 12.664 0.216 -5.126 1.00 . A A . 6 LYS HE2 1 1
13 11138 1 1 6 LYS HG2 H 9.118 1.224 -4.607 1.00 . A A . 6 LYS HG2 1 1
13 11139 1 1 6 LYS HZ1 H 12.632 -1.116 -7.166 1.00 . A A . 6 LYS HZ1 1 1
13 11140 1 1 6 LYS HZ2 H 11.424 0.073 -7.168 1.00 . A A . 6 LYS HZ2 1 1
13 11141 1 1 6 LYS HZ3 H 11.016 -1.545 -6.862 1.00 . A A . 6 LYS HZ3 1 1
13 11142 1 1 6 LYS N N 11.051 1.928 -2.292 1.00 . A A . 6 LYS N 1 1
13 11143 1 1 6 LYS NZ N 11.741 -0.812 -6.712 1.00 . A A . 6 LYS NZ 1 1
13 11144 1 1 6 LYS O O 8.412 2.822 -3.295 1.00 . A A . 6 LYS O 1 1
13 11145 1 1 7 GLU C C 7.367 5.063 -1.654 1.00 . A A . 7 GLU C 1 1
13 11146 1 1 7 GLU CA C 8.156 5.598 -2.834 1.00 . A A . 7 GLU CA 1 1
13 11147 1 1 7 GLU CB C 7.276 5.577 -4.088 1.00 . A A . 7 GLU CB 1 1
13 11148 1 1 7 GLU CD C 6.861 6.571 -6.370 1.00 . A A . 7 GLU CD 1 1
13 11149 1 1 7 GLU CG C 7.876 6.292 -5.282 1.00 . A A . 7 GLU CG 1 1
13 11150 1 1 7 GLU H H 10.267 5.294 -2.970 1.00 . A A . 7 GLU H 1 1
13 11151 1 1 7 GLU HA H 8.419 6.630 -2.617 1.00 . A A . 7 GLU HA 1 1
13 11152 1 1 7 GLU HB2 H 7.098 4.548 -4.367 1.00 . A A . 7 GLU HB2 1 1
13 11153 1 1 7 GLU HG2 H 8.300 7.229 -4.955 1.00 . A A . 7 GLU HG2 1 1
13 11154 1 1 7 GLU N N 9.406 4.829 -3.022 1.00 . A A . 7 GLU N 1 1
13 11155 1 1 7 GLU O O 6.521 4.181 -1.798 1.00 . A A . 7 GLU O 1 1
13 11156 1 1 7 GLU OE1 O 6.090 7.543 -6.240 1.00 . A A . 7 GLU OE1 1 1
13 11157 1 1 7 GLU OE2 O 6.818 5.807 -7.357 1.00 . A A . 7 GLU OE2 1 1
13 11158 1 1 8 LEU C C 5.725 5.905 0.979 1.00 . A A . 8 LEU C 1 1
13 11159 1 1 8 LEU CA C 6.987 5.121 0.714 1.00 . A A . 8 LEU CA 1 1
13 11160 1 1 8 LEU CB C 7.921 5.185 1.913 1.00 . A A . 8 LEU CB 1 1
13 11161 1 1 8 LEU CD1 C 10.112 4.495 2.937 1.00 . A A . 8 LEU CD1 1 1
13 11162 1 1 8 LEU CD2 C 8.743 2.832 1.661 1.00 . A A . 8 LEU CD2 1 1
13 11163 1 1 8 LEU CG C 9.147 4.294 1.777 1.00 . A A . 8 LEU CG 1 1
13 11164 1 1 8 LEU H H 8.318 6.309 -0.417 1.00 . A A . 8 LEU H 1 1
13 11165 1 1 8 LEU HA H 6.715 4.091 0.546 1.00 . A A . 8 LEU HA 1 1
13 11166 1 1 8 LEU HB2 H 8.248 6.209 2.037 1.00 . A A . 8 LEU HB2 1 1
13 11167 1 1 8 LEU HD11 H 10.969 3.849 2.805 1.00 . A A . 8 LEU HD11 1 1
13 11168 1 1 8 LEU HD12 H 10.440 5.523 2.964 1.00 . A A . 8 LEU HD12 1 1
13 11169 1 1 8 LEU HD13 H 9.619 4.247 3.865 1.00 . A A . 8 LEU HD13 1 1
13 11170 1 1 8 LEU HD21 H 8.208 2.676 0.735 1.00 . A A . 8 LEU HD21 1 1
13 11171 1 1 8 LEU HD22 H 9.628 2.214 1.669 1.00 . A A . 8 LEU HD22 1 1
13 11172 1 1 8 LEU HD23 H 8.109 2.564 2.495 1.00 . A A . 8 LEU HD23 1 1
13 11173 1 1 8 LEU HG H 9.650 4.565 0.866 1.00 . A A . 8 LEU HG 1 1
13 11174 1 1 8 LEU N N 7.651 5.589 -0.481 1.00 . A A . 8 LEU N 1 1
13 11175 1 1 8 LEU O O 5.636 7.110 0.711 1.00 . A A . 8 LEU O 1 1
13 11176 1 1 9 VAL C C 3.028 5.401 3.219 1.00 . A A . 9 VAL C 1 1
13 11177 1 1 9 VAL CA C 3.460 5.780 1.812 1.00 . A A . 9 VAL CA 1 1
13 11178 1 1 9 VAL CB C 2.354 5.359 0.824 1.00 . A A . 9 VAL CB 1 1
13 11179 1 1 9 VAL CG1 C 2.474 6.110 -0.486 1.00 . A A . 9 VAL CG1 1 1
13 11180 1 1 9 VAL CG2 C 2.393 3.864 0.573 1.00 . A A . 9 VAL CG2 1 1
13 11181 1 1 9 VAL H H 4.911 4.239 1.659 1.00 . A A . 9 VAL H 1 1
13 11182 1 1 9 VAL HA H 3.561 6.856 1.760 1.00 . A A . 9 VAL HA 1 1
13 11183 1 1 9 VAL HB H 1.398 5.599 1.264 1.00 . A A . 9 VAL HB 1 1
13 11184 1 1 9 VAL HG11 H 2.568 7.167 -0.285 1.00 . A A . 9 VAL HG11 1 1
13 11185 1 1 9 VAL HG12 H 3.344 5.763 -1.025 1.00 . A A . 9 VAL HG12 1 1
13 11186 1 1 9 VAL HG13 H 1.587 5.933 -1.076 1.00 . A A . 9 VAL HG13 1 1
13 11187 1 1 9 VAL HG21 H 2.229 3.340 1.502 1.00 . A A . 9 VAL HG21 1 1
13 11188 1 1 9 VAL HG22 H 1.618 3.598 -0.131 1.00 . A A . 9 VAL HG22 1 1
13 11189 1 1 9 VAL HG23 H 3.356 3.592 0.169 1.00 . A A . 9 VAL HG23 1 1
13 11190 1 1 9 VAL N N 4.749 5.197 1.486 1.00 . A A . 9 VAL N 1 1
13 11191 1 1 9 VAL O O 3.455 4.382 3.767 1.00 . A A . 9 VAL O 1 1
13 11192 1 1 10 LEU C C 0.251 5.440 5.035 1.00 . A A . 10 LEU C 1 1
13 11193 1 1 10 LEU CA C 1.660 6.004 5.124 1.00 . A A . 10 LEU CA 1 1
13 11194 1 1 10 LEU CB C 1.637 7.317 5.907 1.00 . A A . 10 LEU CB 1 1
13 11195 1 1 10 LEU CD1 C 1.988 6.557 8.272 1.00 . A A . 10 LEU CD1 1 1
13 11196 1 1 10 LEU CD2 C 0.641 8.622 7.796 1.00 . A A . 10 LEU CD2 1 1
13 11197 1 1 10 LEU CG C 1.028 7.236 7.306 1.00 . A A . 10 LEU CG 1 1
13 11198 1 1 10 LEU H H 1.888 7.026 3.292 1.00 . A A . 10 LEU H 1 1
13 11199 1 1 10 LEU HA H 2.299 5.294 5.626 1.00 . A A . 10 LEU HA 1 1
13 11200 1 1 10 LEU HB2 H 2.654 7.671 6.000 1.00 . A A . 10 LEU HB2 1 1
13 11201 1 1 10 LEU HD11 H 2.929 7.084 8.277 1.00 . A A . 10 LEU HD11 1 1
13 11202 1 1 10 LEU HD12 H 1.564 6.566 9.266 1.00 . A A . 10 LEU HD12 1 1
13 11203 1 1 10 LEU HD13 H 2.148 5.536 7.959 1.00 . A A . 10 LEU HD13 1 1
13 11204 1 1 10 LEU HD21 H -0.107 9.038 7.132 1.00 . A A . 10 LEU HD21 1 1
13 11205 1 1 10 LEU HD22 H 0.236 8.552 8.794 1.00 . A A . 10 LEU HD22 1 1
13 11206 1 1 10 LEU HD23 H 1.511 9.261 7.803 1.00 . A A . 10 LEU HD23 1 1
13 11207 1 1 10 LEU HG H 0.130 6.637 7.262 1.00 . A A . 10 LEU HG 1 1
13 11208 1 1 10 LEU N N 2.182 6.232 3.791 1.00 . A A . 10 LEU N 1 1
13 11209 1 1 10 LEU O O -0.551 5.910 4.227 1.00 . A A . 10 LEU O 1 1
13 11210 1 1 11 ALA C C -2.260 4.714 6.834 1.00 . A A . 11 ALA C 1 1
13 11211 1 1 11 ALA CA C -1.397 3.896 5.885 1.00 . A A . 11 ALA CA 1 1
13 11212 1 1 11 ALA CB C -1.392 2.443 6.321 1.00 . A A . 11 ALA CB 1 1
13 11213 1 1 11 ALA H H 0.655 4.030 6.396 1.00 . A A . 11 ALA H 1 1
13 11214 1 1 11 ALA HA H -1.805 3.955 4.879 1.00 . A A . 11 ALA HA 1 1
13 11215 1 1 11 ALA HB1 H -2.338 1.990 6.060 1.00 . A A . 11 ALA HB1 1 1
13 11216 1 1 11 ALA HB2 H -0.595 1.919 5.823 1.00 . A A . 11 ALA HB2 1 1
13 11217 1 1 11 ALA HB3 H -1.255 2.389 7.396 1.00 . A A . 11 ALA HB3 1 1
13 11218 1 1 11 ALA N N -0.047 4.431 5.836 1.00 . A A . 11 ALA N 1 1
13 11219 1 1 11 ALA O O -2.029 4.720 8.047 1.00 . A A . 11 ALA O 1 1
13 11220 1 1 12 LEU C C -5.184 5.406 7.792 1.00 . A A . 12 LEU C 1 1
13 11221 1 1 12 LEU CA C -4.132 6.240 7.081 1.00 . A A . 12 LEU CA 1 1
13 11222 1 1 12 LEU CB C -4.823 7.287 6.207 1.00 . A A . 12 LEU CB 1 1
13 11223 1 1 12 LEU CD1 C -2.825 8.034 4.884 1.00 . A A . 12 LEU CD1 1 1
13 11224 1 1 12 LEU CD2 C -4.791 9.549 5.128 1.00 . A A . 12 LEU CD2 1 1
13 11225 1 1 12 LEU CG C -3.951 8.472 5.797 1.00 . A A . 12 LEU CG 1 1
13 11226 1 1 12 LEU H H -3.360 5.389 5.307 1.00 . A A . 12 LEU H 1 1
13 11227 1 1 12 LEU HA H -3.533 6.748 7.821 1.00 . A A . 12 LEU HA 1 1
13 11228 1 1 12 LEU HB2 H -5.175 6.796 5.307 1.00 . A A . 12 LEU HB2 1 1
13 11229 1 1 12 LEU HD11 H -3.240 7.606 3.984 1.00 . A A . 12 LEU HD11 1 1
13 11230 1 1 12 LEU HD12 H -2.213 8.888 4.632 1.00 . A A . 12 LEU HD12 1 1
13 11231 1 1 12 LEU HD13 H -2.221 7.296 5.392 1.00 . A A . 12 LEU HD13 1 1
13 11232 1 1 12 LEU HD21 H -5.553 9.891 5.815 1.00 . A A . 12 LEU HD21 1 1
13 11233 1 1 12 LEU HD22 H -4.160 10.378 4.846 1.00 . A A . 12 LEU HD22 1 1
13 11234 1 1 12 LEU HD23 H -5.262 9.139 4.245 1.00 . A A . 12 LEU HD23 1 1
13 11235 1 1 12 LEU HG H -3.504 8.891 6.682 1.00 . A A . 12 LEU HG 1 1
13 11236 1 1 12 LEU N N -3.242 5.413 6.284 1.00 . A A . 12 LEU N 1 1
13 11237 1 1 12 LEU O O -5.586 5.726 8.909 1.00 . A A . 12 LEU O 1 1
13 11238 1 1 13 TYR C C -6.379 2.065 7.618 1.00 . A A . 13 TYR C 1 1
13 11239 1 1 13 TYR CA C -6.716 3.543 7.705 1.00 . A A . 13 TYR CA 1 1
13 11240 1 1 13 TYR CB C -8.033 3.814 6.966 1.00 . A A . 13 TYR CB 1 1
13 11241 1 1 13 TYR CD1 C -8.577 6.205 7.560 1.00 . A A . 13 TYR CD1 1 1
13 11242 1 1 13 TYR CD2 C -8.103 5.702 5.282 1.00 . A A . 13 TYR CD2 1 1
13 11243 1 1 13 TYR CE1 C -8.788 7.531 7.232 1.00 . A A . 13 TYR CE1 1 1
13 11244 1 1 13 TYR CE2 C -8.306 7.027 4.943 1.00 . A A . 13 TYR CE2 1 1
13 11245 1 1 13 TYR CG C -8.234 5.269 6.595 1.00 . A A . 13 TYR CG 1 1
13 11246 1 1 13 TYR CZ C -8.558 7.947 5.906 1.00 . A A . 13 TYR CZ 1 1
13 11247 1 1 13 TYR H H -5.244 4.092 6.286 1.00 . A A . 13 TYR H 1 1
13 11248 1 1 13 TYR HA H -6.831 3.816 8.743 1.00 . A A . 13 TYR HA 1 1
13 11249 1 1 13 TYR HB2 H -8.052 3.234 6.055 1.00 . A A . 13 TYR HB2 1 1
13 11250 1 1 13 TYR HD1 H -8.681 5.883 8.588 1.00 . A A . 13 TYR HD1 1 1
13 11251 1 1 13 TYR HD2 H -7.833 4.987 4.518 1.00 . A A . 13 TYR HD2 1 1
13 11252 1 1 13 TYR HE1 H -9.054 8.241 8.001 1.00 . A A . 13 TYR HE1 1 1
13 11253 1 1 13 TYR HE2 H -8.198 7.342 3.915 1.00 . A A . 13 TYR HE2 1 1
13 11254 1 1 13 TYR HH H -9.472 9.293 4.821 1.00 . A A . 13 TYR HH 1 1
13 11255 1 1 13 TYR N N -5.641 4.346 7.148 1.00 . A A . 13 TYR N 1 1
13 11256 1 1 13 TYR O O -5.430 1.672 6.938 1.00 . A A . 13 TYR O 1 1
13 11257 1 1 13 TYR OH O -8.867 9.254 5.580 1.00 . A A . 13 TYR OH 1 1
13 11258 1 1 14 ASP C C -7.801 -0.709 7.070 1.00 . A A . 14 ASP C 1 1
13 11259 1 1 14 ASP CA C -7.013 -0.186 8.256 1.00 . A A . 14 ASP CA 1 1
13 11260 1 1 14 ASP CB C -7.514 -0.838 9.549 1.00 . A A . 14 ASP CB 1 1
13 11261 1 1 14 ASP CG C -7.347 -2.348 9.550 1.00 . A A . 14 ASP CG 1 1
13 11262 1 1 14 ASP H H -7.846 1.640 8.892 1.00 . A A . 14 ASP H 1 1
13 11263 1 1 14 ASP HA H -5.968 -0.419 8.116 1.00 . A A . 14 ASP HA 1 1
13 11264 1 1 14 ASP HB2 H -6.964 -0.433 10.386 1.00 . A A . 14 ASP HB2 1 1
13 11265 1 1 14 ASP N N -7.152 1.257 8.319 1.00 . A A . 14 ASP N 1 1
13 11266 1 1 14 ASP O O -8.979 -0.382 6.899 1.00 . A A . 14 ASP O 1 1
13 11267 1 1 14 ASP OD1 O -8.219 -3.045 8.993 1.00 . A A . 14 ASP OD1 1 1
13 11268 1 1 14 ASP OD2 O -6.334 -2.843 10.084 1.00 . A A . 14 ASP OD2 1 1
13 11269 1 1 15 TYR C C -7.579 -3.545 4.997 1.00 . A A . 15 TYR C 1 1
13 11270 1 1 15 TYR CA C -7.780 -2.042 5.060 1.00 . A A . 15 TYR CA 1 1
13 11271 1 1 15 TYR CB C -7.214 -1.394 3.793 1.00 . A A . 15 TYR CB 1 1
13 11272 1 1 15 TYR CD1 C -9.195 -1.545 2.228 1.00 . A A . 15 TYR CD1 1 1
13 11273 1 1 15 TYR CD2 C -7.196 -2.706 1.650 1.00 . A A . 15 TYR CD2 1 1
13 11274 1 1 15 TYR CE1 C -9.797 -1.995 1.066 1.00 . A A . 15 TYR CE1 1 1
13 11275 1 1 15 TYR CE2 C -7.786 -3.158 0.491 1.00 . A A . 15 TYR CE2 1 1
13 11276 1 1 15 TYR CG C -7.886 -1.895 2.536 1.00 . A A . 15 TYR CG 1 1
13 11277 1 1 15 TYR CZ C -9.161 -2.830 0.251 1.00 . A A . 15 TYR CZ 1 1
13 11278 1 1 15 TYR H H -6.233 -1.760 6.470 1.00 . A A . 15 TYR H 1 1
13 11279 1 1 15 TYR HA H -8.840 -1.826 5.117 1.00 . A A . 15 TYR HA 1 1
13 11280 1 1 15 TYR HB2 H -7.354 -0.325 3.844 1.00 . A A . 15 TYR HB2 1 1
13 11281 1 1 15 TYR HD1 H -9.744 -0.913 2.910 1.00 . A A . 15 TYR HD1 1 1
13 11282 1 1 15 TYR HD2 H -6.178 -2.984 1.879 1.00 . A A . 15 TYR HD2 1 1
13 11283 1 1 15 TYR HE1 H -10.815 -1.709 0.842 1.00 . A A . 15 TYR HE1 1 1
13 11284 1 1 15 TYR HE2 H -7.228 -3.781 -0.185 1.00 . A A . 15 TYR HE2 1 1
13 11285 1 1 15 TYR HH H -9.926 -2.507 -1.509 1.00 . A A . 15 TYR HH 1 1
13 11286 1 1 15 TYR N N -7.153 -1.504 6.250 1.00 . A A . 15 TYR N 1 1
13 11287 1 1 15 TYR O O -6.510 -4.048 5.335 1.00 . A A . 15 TYR O 1 1
13 11288 1 1 15 TYR OH O -9.670 -3.262 -0.961 1.00 . A A . 15 TYR OH 1 1
13 11289 1 1 16 GLN C C -8.526 -6.113 2.988 1.00 . A A . 16 GLN C 1 1
13 11290 1 1 16 GLN CA C -8.550 -5.700 4.451 1.00 . A A . 16 GLN CA 1 1
13 11291 1 1 16 GLN CB C -9.765 -6.316 5.156 1.00 . A A . 16 GLN CB 1 1
13 11292 1 1 16 GLN CD C -8.783 -8.535 5.919 1.00 . A A . 16 GLN CD 1 1
13 11293 1 1 16 GLN CG C -9.829 -7.835 5.069 1.00 . A A . 16 GLN CG 1 1
13 11294 1 1 16 GLN H H -9.410 -3.783 4.241 1.00 . A A . 16 GLN H 1 1
13 11295 1 1 16 GLN HA H -7.641 -6.042 4.932 1.00 . A A . 16 GLN HA 1 1
13 11296 1 1 16 GLN HB2 H -9.738 -6.041 6.200 1.00 . A A . 16 GLN HB2 1 1
13 11297 1 1 16 GLN HE21 H -8.871 -7.097 7.293 1.00 . A A . 16 GLN HE21 1 1
13 11298 1 1 16 GLN HE22 H -7.779 -8.399 7.621 1.00 . A A . 16 GLN HE22 1 1
13 11299 1 1 16 GLN HG2 H -10.806 -8.159 5.399 1.00 . A A . 16 GLN HG2 1 1
13 11300 1 1 16 GLN N N -8.602 -4.251 4.546 1.00 . A A . 16 GLN N 1 1
13 11301 1 1 16 GLN NE2 N -8.438 -7.949 7.055 1.00 . A A . 16 GLN NE2 1 1
13 11302 1 1 16 GLN O O -9.308 -5.609 2.182 1.00 . A A . 16 GLN O 1 1
13 11303 1 1 16 GLN OE1 O -8.303 -9.611 5.562 1.00 . A A . 16 GLN OE1 1 1
13 11304 1 1 17 GLU C C -8.702 -8.393 0.929 1.00 . A A . 17 GLU C 1 1
13 11305 1 1 17 GLU CA C -7.500 -7.510 1.285 1.00 . A A . 17 GLU CA 1 1
13 11306 1 1 17 GLU CB C -6.197 -8.295 1.158 1.00 . A A . 17 GLU CB 1 1
13 11307 1 1 17 GLU CD C -4.731 -10.064 2.181 1.00 . A A . 17 GLU CD 1 1
13 11308 1 1 17 GLU CG C -6.128 -9.502 2.071 1.00 . A A . 17 GLU CG 1 1
13 11309 1 1 17 GLU H H -7.001 -7.346 3.337 1.00 . A A . 17 GLU H 1 1
13 11310 1 1 17 GLU HA H -7.471 -6.661 0.617 1.00 . A A . 17 GLU HA 1 1
13 11311 1 1 17 GLU HB2 H -6.082 -8.627 0.139 1.00 . A A . 17 GLU HB2 1 1
13 11312 1 1 17 GLU HG2 H -6.462 -9.213 3.055 1.00 . A A . 17 GLU HG2 1 1
13 11313 1 1 17 GLU N N -7.619 -7.008 2.649 1.00 . A A . 17 GLU N 1 1
13 11314 1 1 17 GLU O O -9.266 -9.060 1.800 1.00 . A A . 17 GLU O 1 1
13 11315 1 1 17 GLU OE1 O -3.919 -9.484 2.932 1.00 . A A . 17 GLU OE1 1 1
13 11316 1 1 17 GLU OE2 O -4.439 -11.085 1.525 1.00 . A A . 17 GLU OE2 1 1
13 11317 1 1 18 LYS C C -9.802 -10.373 -1.606 1.00 . A A . 18 LYS C 1 1
13 11318 1 1 18 LYS CA C -10.253 -9.182 -0.776 1.00 . A A . 18 LYS CA 1 1
13 11319 1 1 18 LYS CB C -11.263 -8.311 -1.532 1.00 . A A . 18 LYS CB 1 1
13 11320 1 1 18 LYS CD C -12.017 -7.114 -3.595 1.00 . A A . 18 LYS CD 1 1
13 11321 1 1 18 LYS CE C -11.893 -5.703 -3.039 1.00 . A A . 18 LYS CE 1 1
13 11322 1 1 18 LYS CG C -10.970 -8.038 -3.009 1.00 . A A . 18 LYS CG 1 1
13 11323 1 1 18 LYS H H -8.613 -7.849 -0.999 1.00 . A A . 18 LYS H 1 1
13 11324 1 1 18 LYS HA H -10.734 -9.559 0.113 1.00 . A A . 18 LYS HA 1 1
13 11325 1 1 18 LYS HB2 H -12.228 -8.782 -1.467 1.00 . A A . 18 LYS HB2 1 1
13 11326 1 1 18 LYS HD2 H -11.898 -7.084 -4.668 1.00 . A A . 18 LYS HD2 1 1
13 11327 1 1 18 LYS HE2 H -11.972 -5.746 -1.962 1.00 . A A . 18 LYS HE2 1 1
13 11328 1 1 18 LYS HG2 H -10.005 -7.564 -3.110 1.00 . A A . 18 LYS HG2 1 1
13 11329 1 1 18 LYS HZ1 H -12.858 -4.698 -4.595 1.00 . A A . 18 LYS HZ1 1 1
13 11330 1 1 18 LYS HZ2 H -12.864 -3.858 -3.126 1.00 . A A . 18 LYS HZ2 1 1
13 11331 1 1 18 LYS HZ3 H -13.898 -5.181 -3.347 1.00 . A A . 18 LYS HZ3 1 1
13 11332 1 1 18 LYS N N -9.101 -8.390 -0.342 1.00 . A A . 18 LYS N 1 1
13 11333 1 1 18 LYS NZ N -12.949 -4.798 -3.563 1.00 . A A . 18 LYS NZ 1 1
13 11334 1 1 18 LYS O O -10.611 -11.151 -2.115 1.00 . A A . 18 LYS O 1 1
13 11335 1 1 19 SER C C -6.326 -11.364 -2.320 1.00 . A A . 19 SER C 1 1
13 11336 1 1 19 SER CA C -7.834 -11.605 -2.383 1.00 . A A . 19 SER CA 1 1
13 11337 1 1 19 SER CB C -8.311 -11.726 -3.844 1.00 . A A . 19 SER CB 1 1
13 11338 1 1 19 SER H H -7.933 -9.803 -1.300 1.00 . A A . 19 SER H 1 1
13 11339 1 1 19 SER HA H -8.069 -12.513 -1.846 1.00 . A A . 19 SER HA 1 1
13 11340 1 1 19 SER HB2 H -7.895 -12.624 -4.280 1.00 . A A . 19 SER HB2 1 1
13 11341 1 1 19 SER HG H -7.993 -9.796 -4.100 1.00 . A A . 19 SER HG 1 1
13 11342 1 1 19 SER N N -8.491 -10.497 -1.707 1.00 . A A . 19 SER N 1 1
13 11343 1 1 19 SER O O -5.905 -10.282 -1.908 1.00 . A A . 19 SER O 1 1
13 11344 1 1 19 SER OG O -7.905 -10.618 -4.624 1.00 . A A . 19 SER OG 1 1
13 11345 1 1 20 PRO C C -3.541 -11.086 -3.669 1.00 . A A . 20 PRO C 1 1
13 11346 1 1 20 PRO CA C -4.026 -12.194 -2.727 1.00 . A A . 20 PRO CA 1 1
13 11347 1 1 20 PRO CB C -3.536 -13.561 -3.221 1.00 . A A . 20 PRO CB 1 1
13 11348 1 1 20 PRO CD C -5.887 -13.704 -3.121 1.00 . A A . 20 PRO CD 1 1
13 11349 1 1 20 PRO CG C -4.639 -14.491 -2.879 1.00 . A A . 20 PRO CG 1 1
13 11350 1 1 20 PRO HA H -3.639 -12.013 -1.736 1.00 . A A . 20 PRO HA 1 1
13 11351 1 1 20 PRO HB2 H -3.371 -13.524 -4.287 1.00 . A A . 20 PRO HB2 1 1
13 11352 1 1 20 PRO HD2 H -6.147 -13.725 -4.168 1.00 . A A . 20 PRO HD2 1 1
13 11353 1 1 20 PRO HG2 H -4.605 -15.358 -3.523 1.00 . A A . 20 PRO HG2 1 1
13 11354 1 1 20 PRO N N -5.492 -12.347 -2.710 1.00 . A A . 20 PRO N 1 1
13 11355 1 1 20 PRO O O -2.343 -10.795 -3.726 1.00 . A A . 20 PRO O 1 1
13 11356 1 1 21 ALA C C -4.135 -8.061 -4.498 1.00 . A A . 21 ALA C 1 1
13 11357 1 1 21 ALA CA C -4.125 -9.359 -5.289 1.00 . A A . 21 ALA CA 1 1
13 11358 1 1 21 ALA CB C -5.087 -9.264 -6.463 1.00 . A A . 21 ALA CB 1 1
13 11359 1 1 21 ALA H H -5.391 -10.802 -4.384 1.00 . A A . 21 ALA H 1 1
13 11360 1 1 21 ALA HA H -3.131 -9.524 -5.679 1.00 . A A . 21 ALA HA 1 1
13 11361 1 1 21 ALA HB1 H -4.831 -8.398 -7.064 1.00 . A A . 21 ALA HB1 1 1
13 11362 1 1 21 ALA HB2 H -5.012 -10.157 -7.064 1.00 . A A . 21 ALA HB2 1 1
13 11363 1 1 21 ALA HB3 H -6.096 -9.159 -6.094 1.00 . A A . 21 ALA HB3 1 1
13 11364 1 1 21 ALA N N -4.463 -10.484 -4.421 1.00 . A A . 21 ALA N 1 1
13 11365 1 1 21 ALA O O -3.514 -7.079 -4.897 1.00 . A A . 21 ALA O 1 1
13 11366 1 1 22 GLU C C -4.004 -7.263 -1.272 1.00 . A A . 22 GLU C 1 1
13 11367 1 1 22 GLU CA C -4.881 -6.934 -2.469 1.00 . A A . 22 GLU CA 1 1
13 11368 1 1 22 GLU CB C -6.308 -6.630 -1.982 1.00 . A A . 22 GLU CB 1 1
13 11369 1 1 22 GLU CD C -7.586 -7.148 -4.102 1.00 . A A . 22 GLU CD 1 1
13 11370 1 1 22 GLU CG C -7.258 -6.114 -3.053 1.00 . A A . 22 GLU CG 1 1
13 11371 1 1 22 GLU H H -5.381 -8.866 -3.167 1.00 . A A . 22 GLU H 1 1
13 11372 1 1 22 GLU HA H -4.483 -6.071 -2.977 1.00 . A A . 22 GLU HA 1 1
13 11373 1 1 22 GLU HB2 H -6.733 -7.533 -1.571 1.00 . A A . 22 GLU HB2 1 1
13 11374 1 1 22 GLU HG2 H -8.178 -5.812 -2.579 1.00 . A A . 22 GLU HG2 1 1
13 11375 1 1 22 GLU N N -4.858 -8.065 -3.388 1.00 . A A . 22 GLU N 1 1
13 11376 1 1 22 GLU O O -3.660 -8.427 -1.058 1.00 . A A . 22 GLU O 1 1
13 11377 1 1 22 GLU OE1 O -7.950 -8.273 -3.722 1.00 . A A . 22 GLU OE1 1 1
13 11378 1 1 22 GLU OE2 O -7.475 -6.842 -5.310 1.00 . A A . 22 GLU OE2 1 1
13 11379 1 1 23 VAL C C -3.543 -5.808 1.911 1.00 . A A . 23 VAL C 1 1
13 11380 1 1 23 VAL CA C -2.915 -6.534 0.743 1.00 . A A . 23 VAL CA 1 1
13 11381 1 1 23 VAL CB C -1.412 -6.189 0.664 1.00 . A A . 23 VAL CB 1 1
13 11382 1 1 23 VAL CG1 C -0.670 -7.238 -0.136 1.00 . A A . 23 VAL CG1 1 1
13 11383 1 1 23 VAL CG2 C -1.195 -4.806 0.070 1.00 . A A . 23 VAL CG2 1 1
13 11384 1 1 23 VAL H H -3.827 -5.330 -0.754 1.00 . A A . 23 VAL H 1 1
13 11385 1 1 23 VAL HA H -2.999 -7.597 0.928 1.00 . A A . 23 VAL HA 1 1
13 11386 1 1 23 VAL HB H -1.012 -6.192 1.666 1.00 . A A . 23 VAL HB 1 1
13 11387 1 1 23 VAL HG11 H -0.776 -8.199 0.346 1.00 . A A . 23 VAL HG11 1 1
13 11388 1 1 23 VAL HG12 H -1.079 -7.287 -1.136 1.00 . A A . 23 VAL HG12 1 1
13 11389 1 1 23 VAL HG13 H 0.377 -6.976 -0.187 1.00 . A A . 23 VAL HG13 1 1
13 11390 1 1 23 VAL HG21 H -1.674 -4.070 0.695 1.00 . A A . 23 VAL HG21 1 1
13 11391 1 1 23 VAL HG22 H -0.135 -4.602 0.017 1.00 . A A . 23 VAL HG22 1 1
13 11392 1 1 23 VAL HG23 H -1.618 -4.771 -0.922 1.00 . A A . 23 VAL HG23 1 1
13 11393 1 1 23 VAL N N -3.627 -6.263 -0.495 1.00 . A A . 23 VAL N 1 1
13 11394 1 1 23 VAL O O -4.041 -4.690 1.776 1.00 . A A . 23 VAL O 1 1
13 11395 1 1 24 THR C C -3.062 -4.939 4.897 1.00 . A A . 24 THR C 1 1
13 11396 1 1 24 THR CA C -4.072 -5.897 4.266 1.00 . A A . 24 THR CA 1 1
13 11397 1 1 24 THR CB C -4.434 -7.006 5.267 1.00 . A A . 24 THR CB 1 1
13 11398 1 1 24 THR CG2 C -5.035 -6.426 6.539 1.00 . A A . 24 THR CG2 1 1
13 11399 1 1 24 THR H H -3.150 -7.372 3.074 1.00 . A A . 24 THR H 1 1
13 11400 1 1 24 THR HA H -4.972 -5.353 4.016 1.00 . A A . 24 THR HA 1 1
13 11401 1 1 24 THR HB H -3.538 -7.541 5.524 1.00 . A A . 24 THR HB 1 1
13 11402 1 1 24 THR HG1 H -4.888 -8.455 3.996 1.00 . A A . 24 THR HG1 1 1
13 11403 1 1 24 THR HG21 H -4.376 -5.665 6.931 1.00 . A A . 24 THR HG21 1 1
13 11404 1 1 24 THR HG22 H -5.151 -7.209 7.270 1.00 . A A . 24 THR HG22 1 1
13 11405 1 1 24 THR HG23 H -5.999 -5.989 6.318 1.00 . A A . 24 THR HG23 1 1
13 11406 1 1 24 THR N N -3.533 -6.467 3.050 1.00 . A A . 24 THR N 1 1
13 11407 1 1 24 THR O O -1.897 -5.288 5.088 1.00 . A A . 24 THR O 1 1
13 11408 1 1 24 THR OG1 O -5.360 -7.920 4.659 1.00 . A A . 24 THR OG1 1 1
13 11409 1 1 25 MET C C -3.284 -2.226 7.106 1.00 . A A . 25 MET C 1 1
13 11410 1 1 25 MET CA C -2.648 -2.743 5.828 1.00 . A A . 25 MET CA 1 1
13 11411 1 1 25 MET CB C -2.363 -1.571 4.881 1.00 . A A . 25 MET CB 1 1
13 11412 1 1 25 MET CE C -2.040 0.323 2.483 1.00 . A A . 25 MET CE 1 1
13 11413 1 1 25 MET CG C -3.592 -0.739 4.537 1.00 . A A . 25 MET CG 1 1
13 11414 1 1 25 MET H H -4.454 -3.514 5.046 1.00 . A A . 25 MET H 1 1
13 11415 1 1 25 MET HA H -1.716 -3.229 6.076 1.00 . A A . 25 MET HA 1 1
13 11416 1 1 25 MET HB2 H -1.632 -0.920 5.343 1.00 . A A . 25 MET HB2 1 1
13 11417 1 1 25 MET HE1 H -1.673 1.192 1.959 1.00 . A A . 25 MET HE1 1 1
13 11418 1 1 25 MET HE2 H -1.210 -0.203 2.930 1.00 . A A . 25 MET HE2 1 1
13 11419 1 1 25 MET HE3 H -2.549 -0.328 1.787 1.00 . A A . 25 MET HE3 1 1
13 11420 1 1 25 MET HG2 H -4.218 -1.306 3.860 1.00 . A A . 25 MET HG2 1 1
13 11421 1 1 25 MET N N -3.511 -3.733 5.209 1.00 . A A . 25 MET N 1 1
13 11422 1 1 25 MET O O -4.509 -2.212 7.238 1.00 . A A . 25 MET O 1 1
13 11423 1 1 25 MET SD S -3.180 0.839 3.765 1.00 . A A . 25 MET SD 1 1
13 11424 1 1 26 LYS C C -2.489 0.185 9.439 1.00 . A A . 26 LYS C 1 1
13 11425 1 1 26 LYS CA C -2.923 -1.264 9.309 1.00 . A A . 26 LYS CA 1 1
13 11426 1 1 26 LYS CB C -2.412 -2.076 10.522 1.00 . A A . 26 LYS CB 1 1
13 11427 1 1 26 LYS CD C -3.182 -4.344 9.683 1.00 . A A . 26 LYS CD 1 1
13 11428 1 1 26 LYS CE C -3.988 -5.595 10.009 1.00 . A A . 26 LYS CE 1 1
13 11429 1 1 26 LYS CG C -3.211 -3.343 10.827 1.00 . A A . 26 LYS CG 1 1
13 11430 1 1 26 LYS H H -1.484 -1.829 7.857 1.00 . A A . 26 LYS H 1 1
13 11431 1 1 26 LYS HA H -4.004 -1.300 9.296 1.00 . A A . 26 LYS HA 1 1
13 11432 1 1 26 LYS HB2 H -1.385 -2.363 10.356 1.00 . A A . 26 LYS HB2 1 1
13 11433 1 1 26 LYS HD2 H -3.601 -3.878 8.802 1.00 . A A . 26 LYS HD2 1 1
13 11434 1 1 26 LYS HE2 H -4.042 -6.214 9.126 1.00 . A A . 26 LYS HE2 1 1
13 11435 1 1 26 LYS HG2 H -2.796 -3.812 11.705 1.00 . A A . 26 LYS HG2 1 1
13 11436 1 1 26 LYS HZ1 H -6.009 -6.077 10.273 1.00 . A A . 26 LYS HZ1 1 1
13 11437 1 1 26 LYS HZ2 H -5.731 -4.430 9.947 1.00 . A A . 26 LYS HZ2 1 1
13 11438 1 1 26 LYS HZ3 H -5.374 -5.066 11.477 1.00 . A A . 26 LYS HZ3 1 1
13 11439 1 1 26 LYS N N -2.449 -1.807 8.040 1.00 . A A . 26 LYS N 1 1
13 11440 1 1 26 LYS NZ N -5.370 -5.270 10.454 1.00 . A A . 26 LYS NZ 1 1
13 11441 1 1 26 LYS O O -1.416 0.559 8.965 1.00 . A A . 26 LYS O 1 1
13 11442 1 1 27 LYS C C -1.669 2.504 11.022 1.00 . A A . 27 LYS C 1 1
13 11443 1 1 27 LYS CA C -3.027 2.392 10.334 1.00 . A A . 27 LYS CA 1 1
13 11444 1 1 27 LYS CB C -4.133 2.994 11.217 1.00 . A A . 27 LYS CB 1 1
13 11445 1 1 27 LYS CD C -3.628 5.478 11.204 1.00 . A A . 27 LYS CD 1 1
13 11446 1 1 27 LYS CE C -3.266 6.673 12.069 1.00 . A A . 27 LYS CE 1 1
13 11447 1 1 27 LYS CG C -3.722 4.213 12.038 1.00 . A A . 27 LYS CG 1 1
13 11448 1 1 27 LYS H H -4.218 0.646 10.308 1.00 . A A . 27 LYS H 1 1
13 11449 1 1 27 LYS HA H -2.986 2.924 9.389 1.00 . A A . 27 LYS HA 1 1
13 11450 1 1 27 LYS HB2 H -4.956 3.288 10.582 1.00 . A A . 27 LYS HB2 1 1
13 11451 1 1 27 LYS HD2 H -2.866 5.348 10.449 1.00 . A A . 27 LYS HD2 1 1
13 11452 1 1 27 LYS HE2 H -3.904 6.676 12.939 1.00 . A A . 27 LYS HE2 1 1
13 11453 1 1 27 LYS HG2 H -4.452 4.366 12.817 1.00 . A A . 27 LYS HG2 1 1
13 11454 1 1 27 LYS HZ1 H -2.966 8.732 11.874 1.00 . A A . 27 LYS HZ1 1 1
13 11455 1 1 27 LYS HZ2 H -4.436 8.188 11.237 1.00 . A A . 27 LYS HZ2 1 1
13 11456 1 1 27 LYS HZ3 H -2.993 7.901 10.396 1.00 . A A . 27 LYS HZ3 1 1
13 11457 1 1 27 LYS N N -3.342 0.995 10.048 1.00 . A A . 27 LYS N 1 1
13 11458 1 1 27 LYS NZ N -3.427 7.961 11.343 1.00 . A A . 27 LYS NZ 1 1
13 11459 1 1 27 LYS O O -1.447 1.926 12.087 1.00 . A A . 27 LYS O 1 1
13 11460 1 1 28 GLY C C 1.583 2.463 10.388 1.00 . A A . 28 GLY C 1 1
13 11461 1 1 28 GLY CA C 0.558 3.418 10.965 1.00 . A A . 28 GLY CA 1 1
13 11462 1 1 28 GLY H H -0.995 3.667 9.545 1.00 . A A . 28 GLY H 1 1
13 11463 1 1 28 GLY HA2 H 0.883 4.431 10.772 1.00 . A A . 28 GLY HA2 1 1
13 11464 1 1 28 GLY HA3 H 0.502 3.265 12.034 1.00 . A A . 28 GLY HA3 1 1
13 11465 1 1 28 GLY N N -0.762 3.238 10.399 1.00 . A A . 28 GLY N 1 1
13 11466 1 1 28 GLY O O 2.661 2.288 10.955 1.00 . A A . 28 GLY O 1 1
13 11467 1 1 29 ASP C C 2.842 1.700 7.438 1.00 . A A . 29 ASP C 1 1
13 11468 1 1 29 ASP CA C 2.193 0.955 8.593 1.00 . A A . 29 ASP CA 1 1
13 11469 1 1 29 ASP CB C 1.492 -0.295 8.060 1.00 . A A . 29 ASP CB 1 1
13 11470 1 1 29 ASP CG C 2.299 -1.554 8.301 1.00 . A A . 29 ASP CG 1 1
13 11471 1 1 29 ASP H H 0.362 1.962 8.893 1.00 . A A . 29 ASP H 1 1
13 11472 1 1 29 ASP HA H 2.954 0.665 9.302 1.00 . A A . 29 ASP HA 1 1
13 11473 1 1 29 ASP HB2 H 0.532 -0.399 8.546 1.00 . A A . 29 ASP HB2 1 1
13 11474 1 1 29 ASP N N 1.253 1.835 9.270 1.00 . A A . 29 ASP N 1 1
13 11475 1 1 29 ASP O O 2.244 2.622 6.871 1.00 . A A . 29 ASP O 1 1
13 11476 1 1 29 ASP OD1 O 3.463 -1.612 7.853 1.00 . A A . 29 ASP OD1 1 1
13 11477 1 1 29 ASP OD2 O 1.779 -2.490 8.945 1.00 . A A . 29 ASP OD2 1 1
13 11478 1 1 30 ILE C C 4.741 1.049 4.776 1.00 . A A . 30 ILE C 1 1
13 11479 1 1 30 ILE CA C 4.779 1.949 6.003 1.00 . A A . 30 ILE CA 1 1
13 11480 1 1 30 ILE CB C 6.251 2.293 6.374 1.00 . A A . 30 ILE CB 1 1
13 11481 1 1 30 ILE CD1 C 5.602 3.457 8.577 1.00 . A A . 30 ILE CD1 1 1
13 11482 1 1 30 ILE CG1 C 6.333 3.555 7.253 1.00 . A A . 30 ILE CG1 1 1
13 11483 1 1 30 ILE CG2 C 7.101 2.487 5.121 1.00 . A A . 30 ILE CG2 1 1
13 11484 1 1 30 ILE H H 4.488 0.580 7.585 1.00 . A A . 30 ILE H 1 1
13 11485 1 1 30 ILE HA H 4.262 2.869 5.763 1.00 . A A . 30 ILE HA 1 1
13 11486 1 1 30 ILE HB H 6.659 1.458 6.924 1.00 . A A . 30 ILE HB 1 1
13 11487 1 1 30 ILE HD11 H 5.713 4.385 9.117 1.00 . A A . 30 ILE HD11 1 1
13 11488 1 1 30 ILE HD12 H 4.549 3.270 8.396 1.00 . A A . 30 ILE HD12 1 1
13 11489 1 1 30 ILE HD13 H 6.015 2.648 9.158 1.00 . A A . 30 ILE HD13 1 1
13 11490 1 1 30 ILE HG12 H 7.369 3.755 7.471 1.00 . A A . 30 ILE HG12 1 1
13 11491 1 1 30 ILE HG21 H 7.072 1.587 4.524 1.00 . A A . 30 ILE HG21 1 1
13 11492 1 1 30 ILE HG22 H 6.707 3.312 4.545 1.00 . A A . 30 ILE HG22 1 1
13 11493 1 1 30 ILE HG23 H 8.120 2.700 5.405 1.00 . A A . 30 ILE HG23 1 1
13 11494 1 1 30 ILE N N 4.062 1.318 7.098 1.00 . A A . 30 ILE N 1 1
13 11495 1 1 30 ILE O O 5.293 -0.054 4.773 1.00 . A A . 30 ILE O 1 1
13 11496 1 1 31 LEU C C 4.867 1.257 1.466 1.00 . A A . 31 LEU C 1 1
13 11497 1 1 31 LEU CA C 3.899 0.762 2.522 1.00 . A A . 31 LEU CA 1 1
13 11498 1 1 31 LEU CB C 2.463 0.876 2.002 1.00 . A A . 31 LEU CB 1 1
13 11499 1 1 31 LEU CD1 C 1.774 -1.511 2.210 1.00 . A A . 31 LEU CD1 1 1
13 11500 1 1 31 LEU CD2 C 1.381 0.052 4.128 1.00 . A A . 31 LEU CD2 1 1
13 11501 1 1 31 LEU CG C 1.444 -0.089 2.612 1.00 . A A . 31 LEU CG 1 1
13 11502 1 1 31 LEU H H 3.670 2.421 3.808 1.00 . A A . 31 LEU H 1 1
13 11503 1 1 31 LEU HA H 4.115 -0.272 2.739 1.00 . A A . 31 LEU HA 1 1
13 11504 1 1 31 LEU HB2 H 2.120 1.882 2.182 1.00 . A A . 31 LEU HB2 1 1
13 11505 1 1 31 LEU HD11 H 2.768 -1.763 2.549 1.00 . A A . 31 LEU HD11 1 1
13 11506 1 1 31 LEU HD12 H 1.060 -2.188 2.657 1.00 . A A . 31 LEU HD12 1 1
13 11507 1 1 31 LEU HD13 H 1.725 -1.600 1.135 1.00 . A A . 31 LEU HD13 1 1
13 11508 1 1 31 LEU HD21 H 0.639 -0.627 4.525 1.00 . A A . 31 LEU HD21 1 1
13 11509 1 1 31 LEU HD22 H 2.345 -0.181 4.555 1.00 . A A . 31 LEU HD22 1 1
13 11510 1 1 31 LEU HD23 H 1.112 1.068 4.384 1.00 . A A . 31 LEU HD23 1 1
13 11511 1 1 31 LEU HG H 0.466 0.140 2.217 1.00 . A A . 31 LEU HG 1 1
13 11512 1 1 31 LEU N N 4.062 1.522 3.748 1.00 . A A . 31 LEU N 1 1
13 11513 1 1 31 LEU O O 5.225 2.436 1.439 1.00 . A A . 31 LEU O 1 1
13 11514 1 1 32 THR C C 5.421 0.620 -1.810 1.00 . A A . 32 THR C 1 1
13 11515 1 1 32 THR CA C 6.168 0.704 -0.492 1.00 . A A . 32 THR CA 1 1
13 11516 1 1 32 THR CB C 7.387 -0.225 -0.545 1.00 . A A . 32 THR CB 1 1
13 11517 1 1 32 THR CG2 C 8.344 0.211 -1.644 1.00 . A A . 32 THR CG2 1 1
13 11518 1 1 32 THR H H 5.011 -0.576 0.718 1.00 . A A . 32 THR H 1 1
13 11519 1 1 32 THR HA H 6.512 1.716 -0.343 1.00 . A A . 32 THR HA 1 1
13 11520 1 1 32 THR HB H 7.050 -1.230 -0.760 1.00 . A A . 32 THR HB 1 1
13 11521 1 1 32 THR HG1 H 8.176 -1.120 1.033 1.00 . A A . 32 THR HG1 1 1
13 11522 1 1 32 THR HG21 H 7.876 0.067 -2.610 1.00 . A A . 32 THR HG21 1 1
13 11523 1 1 32 THR HG22 H 9.249 -0.378 -1.590 1.00 . A A . 32 THR HG22 1 1
13 11524 1 1 32 THR HG23 H 8.591 1.263 -1.514 1.00 . A A . 32 THR HG23 1 1
13 11525 1 1 32 THR N N 5.291 0.355 0.606 1.00 . A A . 32 THR N 1 1
13 11526 1 1 32 THR O O 4.815 -0.406 -2.122 1.00 . A A . 32 THR O 1 1
13 11527 1 1 32 THR OG1 O 8.055 -0.211 0.721 1.00 . A A . 32 THR OG1 1 1
13 11528 1 1 33 LEU C C 5.442 0.883 -4.893 1.00 . A A . 33 LEU C 1 1
13 11529 1 1 33 LEU CA C 4.769 1.751 -3.847 1.00 . A A . 33 LEU CA 1 1
13 11530 1 1 33 LEU CB C 4.681 3.181 -4.347 1.00 . A A . 33 LEU CB 1 1
13 11531 1 1 33 LEU CD1 C 3.814 5.480 -4.025 1.00 . A A . 33 LEU CD1 1 1
13 11532 1 1 33 LEU CD2 C 2.240 3.548 -3.985 1.00 . A A . 33 LEU CD2 1 1
13 11533 1 1 33 LEU CG C 3.641 4.029 -3.638 1.00 . A A . 33 LEU CG 1 1
13 11534 1 1 33 LEU H H 5.966 2.486 -2.272 1.00 . A A . 33 LEU H 1 1
13 11535 1 1 33 LEU HA H 3.769 1.386 -3.689 1.00 . A A . 33 LEU HA 1 1
13 11536 1 1 33 LEU HB2 H 5.645 3.646 -4.211 1.00 . A A . 33 LEU HB2 1 1
13 11537 1 1 33 LEU HD11 H 3.203 6.095 -3.381 1.00 . A A . 33 LEU HD11 1 1
13 11538 1 1 33 LEU HD12 H 4.856 5.758 -3.916 1.00 . A A . 33 LEU HD12 1 1
13 11539 1 1 33 LEU HD13 H 3.512 5.614 -5.053 1.00 . A A . 33 LEU HD13 1 1
13 11540 1 1 33 LEU HD21 H 2.095 3.597 -5.054 1.00 . A A . 33 LEU HD21 1 1
13 11541 1 1 33 LEU HD22 H 2.117 2.527 -3.653 1.00 . A A . 33 LEU HD22 1 1
13 11542 1 1 33 LEU HD23 H 1.513 4.176 -3.494 1.00 . A A . 33 LEU HD23 1 1
13 11543 1 1 33 LEU HG H 3.777 3.936 -2.573 1.00 . A A . 33 LEU HG 1 1
13 11544 1 1 33 LEU N N 5.456 1.699 -2.573 1.00 . A A . 33 LEU N 1 1
13 11545 1 1 33 LEU O O 6.668 0.860 -5.025 1.00 . A A . 33 LEU O 1 1
13 11546 1 1 34 LEU C C 4.509 -0.143 -8.009 1.00 . A A . 34 LEU C 1 1
13 11547 1 1 34 LEU CA C 5.069 -0.680 -6.701 1.00 . A A . 34 LEU CA 1 1
13 11548 1 1 34 LEU CB C 4.584 -2.109 -6.477 1.00 . A A . 34 LEU CB 1 1
13 11549 1 1 34 LEU CD1 C 4.270 -4.076 -4.983 1.00 . A A . 34 LEU CD1 1 1
13 11550 1 1 34 LEU CD2 C 6.290 -2.623 -4.687 1.00 . A A . 34 LEU CD2 1 1
13 11551 1 1 34 LEU CG C 4.811 -2.663 -5.070 1.00 . A A . 34 LEU CG 1 1
13 11552 1 1 34 LEU H H 3.661 0.188 -5.404 1.00 . A A . 34 LEU H 1 1
13 11553 1 1 34 LEU HA H 6.147 -0.661 -6.728 1.00 . A A . 34 LEU HA 1 1
13 11554 1 1 34 LEU HB2 H 3.523 -2.141 -6.685 1.00 . A A . 34 LEU HB2 1 1
13 11555 1 1 34 LEU HD11 H 4.320 -4.417 -3.960 1.00 . A A . 34 LEU HD11 1 1
13 11556 1 1 34 LEU HD12 H 3.242 -4.092 -5.320 1.00 . A A . 34 LEU HD12 1 1
13 11557 1 1 34 LEU HD13 H 4.863 -4.727 -5.610 1.00 . A A . 34 LEU HD13 1 1
13 11558 1 1 34 LEU HD21 H 6.610 -1.592 -4.578 1.00 . A A . 34 LEU HD21 1 1
13 11559 1 1 34 LEU HD22 H 6.434 -3.140 -3.751 1.00 . A A . 34 LEU HD22 1 1
13 11560 1 1 34 LEU HD23 H 6.877 -3.101 -5.459 1.00 . A A . 34 LEU HD23 1 1
13 11561 1 1 34 LEU HG H 4.264 -2.057 -4.361 1.00 . A A . 34 LEU HG 1 1
13 11562 1 1 34 LEU N N 4.620 0.162 -5.616 1.00 . A A . 34 LEU N 1 1
13 11563 1 1 34 LEU O O 5.231 0.024 -8.993 1.00 . A A . 34 LEU O 1 1
13 11564 1 1 35 ASN C C 1.503 1.737 -8.635 1.00 . A A . 35 ASN C 1 1
13 11565 1 1 35 ASN CA C 2.522 0.721 -9.132 1.00 . A A . 35 ASN CA 1 1
13 11566 1 1 35 ASN CB C 1.823 -0.363 -9.954 1.00 . A A . 35 ASN CB 1 1
13 11567 1 1 35 ASN CG C 1.230 0.164 -11.251 1.00 . A A . 35 ASN CG 1 1
13 11568 1 1 35 ASN H H 2.698 -0.042 -7.175 1.00 . A A . 35 ASN H 1 1
13 11569 1 1 35 ASN HA H 3.249 1.221 -9.750 1.00 . A A . 35 ASN HA 1 1
13 11570 1 1 35 ASN HB2 H 2.537 -1.132 -10.198 1.00 . A A . 35 ASN HB2 1 1
13 11571 1 1 35 ASN HD21 H 1.499 -1.613 -12.103 1.00 . A A . 35 ASN HD21 1 1
13 11572 1 1 35 ASN HD22 H 0.780 -0.389 -13.099 1.00 . A A . 35 ASN HD22 1 1
13 11573 1 1 35 ASN N N 3.211 0.140 -7.991 1.00 . A A . 35 ASN N 1 1
13 11574 1 1 35 ASN ND2 N 1.165 -0.694 -12.252 1.00 . A A . 35 ASN ND2 1 1
13 11575 1 1 35 ASN O O 0.584 1.393 -7.889 1.00 . A A . 35 ASN O 1 1
13 11576 1 1 35 ASN OD1 O 0.843 1.330 -11.356 1.00 . A A . 35 ASN OD1 1 1
13 11577 1 1 36 SER C C 0.342 4.889 -9.789 1.00 . A A . 36 SER C 1 1
13 11578 1 1 36 SER CA C 0.796 4.047 -8.598 1.00 . A A . 36 SER CA 1 1
13 11579 1 1 36 SER CB C 1.520 4.911 -7.565 1.00 . A A . 36 SER CB 1 1
13 11580 1 1 36 SER H H 2.420 3.198 -9.628 1.00 . A A . 36 SER H 1 1
13 11581 1 1 36 SER HA H -0.071 3.596 -8.136 1.00 . A A . 36 SER HA 1 1
13 11582 1 1 36 SER HB2 H 0.971 5.832 -7.421 1.00 . A A . 36 SER HB2 1 1
13 11583 1 1 36 SER HG H 3.090 6.095 -7.651 1.00 . A A . 36 SER HG 1 1
13 11584 1 1 36 SER N N 1.675 2.982 -9.033 1.00 . A A . 36 SER N 1 1
13 11585 1 1 36 SER O O 0.051 6.079 -9.648 1.00 . A A . 36 SER O 1 1
13 11586 1 1 36 SER OG O 2.835 5.227 -7.999 1.00 . A A . 36 SER OG 1 1
13 11587 1 1 37 THR C C -1.714 5.132 -12.118 1.00 . A A . 37 THR C 1 1
13 11588 1 1 37 THR CA C -0.192 4.969 -12.161 1.00 . A A . 37 THR CA 1 1
13 11589 1 1 37 THR CB C 0.244 4.253 -13.464 1.00 . A A . 37 THR CB 1 1
13 11590 1 1 37 THR CG2 C -0.584 3.006 -13.746 1.00 . A A . 37 THR CG2 1 1
13 11591 1 1 37 THR H H 0.522 3.313 -11.032 1.00 . A A . 37 THR H 1 1
13 11592 1 1 37 THR HA H 0.260 5.952 -12.151 1.00 . A A . 37 THR HA 1 1
13 11593 1 1 37 THR HB H 1.277 3.961 -13.358 1.00 . A A . 37 THR HB 1 1
13 11594 1 1 37 THR HG1 H 0.628 5.961 -14.382 1.00 . A A . 37 THR HG1 1 1
13 11595 1 1 37 THR HG21 H -0.442 2.289 -12.951 1.00 . A A . 37 THR HG21 1 1
13 11596 1 1 37 THR HG22 H -0.267 2.570 -14.681 1.00 . A A . 37 THR HG22 1 1
13 11597 1 1 37 THR HG23 H -1.628 3.272 -13.810 1.00 . A A . 37 THR HG23 1 1
13 11598 1 1 37 THR N N 0.264 4.263 -10.965 1.00 . A A . 37 THR N 1 1
13 11599 1 1 37 THR O O -2.302 5.913 -12.871 1.00 . A A . 37 THR O 1 1
13 11600 1 1 37 THR OG1 O 0.129 5.147 -14.576 1.00 . A A . 37 THR OG1 1 1
13 11601 1 1 38 ASN C C -4.002 5.547 -9.904 1.00 . A A . 38 ASN C 1 1
13 11602 1 1 38 ASN CA C -3.765 4.481 -10.968 1.00 . A A . 38 ASN CA 1 1
13 11603 1 1 38 ASN CB C -4.270 3.102 -10.510 1.00 . A A . 38 ASN CB 1 1
13 11604 1 1 38 ASN CG C -5.788 2.964 -10.462 1.00 . A A . 38 ASN CG 1 1
13 11605 1 1 38 ASN H H -1.800 3.814 -10.625 1.00 . A A . 38 ASN H 1 1
13 11606 1 1 38 ASN HA H -4.250 4.767 -11.888 1.00 . A A . 38 ASN HA 1 1
13 11607 1 1 38 ASN HB2 H -3.887 2.354 -11.184 1.00 . A A . 38 ASN HB2 1 1
13 11608 1 1 38 ASN HD21 H -5.655 1.010 -10.834 1.00 . A A . 38 ASN HD21 1 1
13 11609 1 1 38 ASN HD22 H -7.257 1.638 -10.659 1.00 . A A . 38 ASN HD22 1 1
13 11610 1 1 38 ASN N N -2.333 4.404 -11.196 1.00 . A A . 38 ASN N 1 1
13 11611 1 1 38 ASN ND2 N -6.283 1.749 -10.671 1.00 . A A . 38 ASN ND2 1 1
13 11612 1 1 38 ASN O O -3.135 5.777 -9.068 1.00 . A A . 38 ASN O 1 1
13 11613 1 1 38 ASN OD1 O -6.513 3.925 -10.222 1.00 . A A . 38 ASN OD1 1 1
13 11614 1 1 39 LYS C C -6.288 6.824 -7.846 1.00 . A A . 39 LYS C 1 1
13 11615 1 1 39 LYS CA C -5.376 7.290 -8.973 1.00 . A A . 39 LYS CA 1 1
13 11616 1 1 39 LYS CB C -5.960 8.544 -9.636 1.00 . A A . 39 LYS CB 1 1
13 11617 1 1 39 LYS CD C -8.008 9.669 -10.556 1.00 . A A . 39 LYS CD 1 1
13 11618 1 1 39 LYS CE C -7.155 10.637 -11.359 1.00 . A A . 39 LYS CE 1 1
13 11619 1 1 39 LYS CG C -7.300 8.340 -10.327 1.00 . A A . 39 LYS CG 1 1
13 11620 1 1 39 LYS H H -5.804 6.019 -10.628 1.00 . A A . 39 LYS H 1 1
13 11621 1 1 39 LYS HA H -4.421 7.548 -8.542 1.00 . A A . 39 LYS HA 1 1
13 11622 1 1 39 LYS HB2 H -6.089 9.297 -8.876 1.00 . A A . 39 LYS HB2 1 1
13 11623 1 1 39 LYS HD2 H -8.925 9.486 -11.095 1.00 . A A . 39 LYS HD2 1 1
13 11624 1 1 39 LYS HE2 H -6.183 10.713 -10.896 1.00 . A A . 39 LYS HE2 1 1
13 11625 1 1 39 LYS HG2 H -7.138 7.861 -11.280 1.00 . A A . 39 LYS HG2 1 1
13 11626 1 1 39 LYS HZ1 H -7.181 12.619 -12.009 1.00 . A A . 39 LYS HZ1 1 1
13 11627 1 1 39 LYS HZ2 H -7.843 12.397 -10.466 1.00 . A A . 39 LYS HZ2 1 1
13 11628 1 1 39 LYS HZ3 H -8.722 11.933 -11.842 1.00 . A A . 39 LYS HZ3 1 1
13 11629 1 1 39 LYS N N -5.130 6.229 -9.943 1.00 . A A . 39 LYS N 1 1
13 11630 1 1 39 LYS NZ N -7.767 11.988 -11.423 1.00 . A A . 39 LYS NZ 1 1
13 11631 1 1 39 LYS O O -6.468 7.531 -6.854 1.00 . A A . 39 LYS O 1 1
13 11632 1 1 40 ASP C C -7.212 3.885 -6.288 1.00 . A A . 40 ASP C 1 1
13 11633 1 1 40 ASP CA C -7.777 5.125 -6.984 1.00 . A A . 40 ASP CA 1 1
13 11634 1 1 40 ASP CB C -9.138 4.830 -7.628 1.00 . A A . 40 ASP CB 1 1
13 11635 1 1 40 ASP CG C -10.172 4.333 -6.637 1.00 . A A . 40 ASP CG 1 1
13 11636 1 1 40 ASP H H -6.632 5.087 -8.774 1.00 . A A . 40 ASP H 1 1
13 11637 1 1 40 ASP HA H -7.906 5.899 -6.243 1.00 . A A . 40 ASP HA 1 1
13 11638 1 1 40 ASP HB2 H -9.518 5.737 -8.075 1.00 . A A . 40 ASP HB2 1 1
13 11639 1 1 40 ASP N N -6.846 5.634 -7.986 1.00 . A A . 40 ASP N 1 1
13 11640 1 1 40 ASP O O -7.533 3.611 -5.131 1.00 . A A . 40 ASP O 1 1
13 11641 1 1 40 ASP OD1 O -10.360 4.978 -5.585 1.00 . A A . 40 ASP OD1 1 1
13 11642 1 1 40 ASP OD2 O -10.815 3.300 -6.914 1.00 . A A . 40 ASP OD2 1 1
13 11643 1 1 41 TRP C C -4.209 2.030 -6.555 1.00 . A A . 41 TRP C 1 1
13 11644 1 1 41 TRP CA C -5.720 1.968 -6.400 1.00 . A A . 41 TRP CA 1 1
13 11645 1 1 41 TRP CB C -6.253 0.692 -7.058 1.00 . A A . 41 TRP CB 1 1
13 11646 1 1 41 TRP CD1 C -8.732 0.950 -7.628 1.00 . A A . 41 TRP CD1 1 1
13 11647 1 1 41 TRP CD2 C -8.337 -0.230 -5.765 1.00 . A A . 41 TRP CD2 1 1
13 11648 1 1 41 TRP CE2 C -9.726 -0.158 -5.964 1.00 . A A . 41 TRP CE2 1 1
13 11649 1 1 41 TRP CE3 C -7.851 -0.925 -4.649 1.00 . A A . 41 TRP CE3 1 1
13 11650 1 1 41 TRP CG C -7.718 0.486 -6.842 1.00 . A A . 41 TRP CG 1 1
13 11651 1 1 41 TRP CH2 C -10.131 -1.425 -4.012 1.00 . A A . 41 TRP CH2 1 1
13 11652 1 1 41 TRP CZ2 C -10.635 -0.753 -5.092 1.00 . A A . 41 TRP CZ2 1 1
13 11653 1 1 41 TRP CZ3 C -8.753 -1.511 -3.787 1.00 . A A . 41 TRP CZ3 1 1
13 11654 1 1 41 TRP H H -6.120 3.411 -7.892 1.00 . A A . 41 TRP H 1 1
13 11655 1 1 41 TRP HA H -5.965 1.948 -5.347 1.00 . A A . 41 TRP HA 1 1
13 11656 1 1 41 TRP HB2 H -6.074 0.739 -8.121 1.00 . A A . 41 TRP HB2 1 1
13 11657 1 1 41 TRP HD1 H -8.588 1.537 -8.525 1.00 . A A . 41 TRP HD1 1 1
13 11658 1 1 41 TRP HE1 H -10.821 0.783 -7.490 1.00 . A A . 41 TRP HE1 1 1
13 11659 1 1 41 TRP HE3 H -6.795 -1.004 -4.456 1.00 . A A . 41 TRP HE3 1 1
13 11660 1 1 41 TRP HH2 H -10.800 -1.898 -3.309 1.00 . A A . 41 TRP HH2 1 1
13 11661 1 1 41 TRP HZ2 H -11.701 -0.695 -5.250 1.00 . A A . 41 TRP HZ2 1 1
13 11662 1 1 41 TRP HZ3 H -8.394 -2.048 -2.921 1.00 . A A . 41 TRP HZ3 1 1
13 11663 1 1 41 TRP N N -6.346 3.153 -6.979 1.00 . A A . 41 TRP N 1 1
13 11664 1 1 41 TRP NE1 N -9.943 0.567 -7.106 1.00 . A A . 41 TRP NE1 1 1
13 11665 1 1 41 TRP O O -3.698 2.244 -7.653 1.00 . A A . 41 TRP O 1 1
13 11666 1 1 42 TRP C C -1.516 0.492 -5.053 1.00 . A A . 42 TRP C 1 1
13 11667 1 1 42 TRP CA C -2.051 1.855 -5.465 1.00 . A A . 42 TRP CA 1 1
13 11668 1 1 42 TRP CB C -1.498 2.968 -4.553 1.00 . A A . 42 TRP CB 1 1
13 11669 1 1 42 TRP CD1 C -2.126 4.618 -6.389 1.00 . A A . 42 TRP CD1 1 1
13 11670 1 1 42 TRP CD2 C -0.991 5.563 -4.713 1.00 . A A . 42 TRP CD2 1 1
13 11671 1 1 42 TRP CE2 C -1.281 6.547 -5.675 1.00 . A A . 42 TRP CE2 1 1
13 11672 1 1 42 TRP CE3 C -0.279 5.939 -3.571 1.00 . A A . 42 TRP CE3 1 1
13 11673 1 1 42 TRP CG C -1.546 4.323 -5.199 1.00 . A A . 42 TRP CG 1 1
13 11674 1 1 42 TRP CH2 C -0.197 8.211 -4.406 1.00 . A A . 42 TRP CH2 1 1
13 11675 1 1 42 TRP CZ2 C -0.890 7.872 -5.532 1.00 . A A . 42 TRP CZ2 1 1
13 11676 1 1 42 TRP CZ3 C 0.113 7.263 -3.430 1.00 . A A . 42 TRP CZ3 1 1
13 11677 1 1 42 TRP H H -3.972 1.664 -4.606 1.00 . A A . 42 TRP H 1 1
13 11678 1 1 42 TRP HA H -1.736 2.050 -6.480 1.00 . A A . 42 TRP HA 1 1
13 11679 1 1 42 TRP HB2 H -2.083 3.008 -3.646 1.00 . A A . 42 TRP HB2 1 1
13 11680 1 1 42 TRP HD1 H -2.633 3.895 -7.007 1.00 . A A . 42 TRP HD1 1 1
13 11681 1 1 42 TRP HE1 H -2.308 6.382 -7.492 1.00 . A A . 42 TRP HE1 1 1
13 11682 1 1 42 TRP HE3 H -0.042 5.223 -2.803 1.00 . A A . 42 TRP HE3 1 1
13 11683 1 1 42 TRP HH2 H 0.129 9.229 -4.257 1.00 . A A . 42 TRP HH2 1 1
13 11684 1 1 42 TRP HZ2 H -1.120 8.613 -6.274 1.00 . A A . 42 TRP HZ2 1 1
13 11685 1 1 42 TRP HZ3 H 0.671 7.579 -2.558 1.00 . A A . 42 TRP HZ3 1 1
13 11686 1 1 42 TRP N N -3.503 1.842 -5.453 1.00 . A A . 42 TRP N 1 1
13 11687 1 1 42 TRP NE1 N -1.973 5.942 -6.682 1.00 . A A . 42 TRP NE1 1 1
13 11688 1 1 42 TRP O O -1.857 -0.026 -3.990 1.00 . A A . 42 TRP O 1 1
13 11689 1 1 43 LYS C C 1.098 -1.197 -4.751 1.00 . A A . 43 LYS C 1 1
13 11690 1 1 43 LYS CA C -0.107 -1.391 -5.650 1.00 . A A . 43 LYS CA 1 1
13 11691 1 1 43 LYS CB C 0.316 -2.059 -6.962 1.00 . A A . 43 LYS CB 1 1
13 11692 1 1 43 LYS CD C 1.259 -4.067 -8.131 1.00 . A A . 43 LYS CD 1 1
13 11693 1 1 43 LYS CE C 1.414 -5.581 -8.093 1.00 . A A . 43 LYS CE 1 1
13 11694 1 1 43 LYS CG C 0.767 -3.505 -6.805 1.00 . A A . 43 LYS CG 1 1
13 11695 1 1 43 LYS H H -0.497 0.365 -6.761 1.00 . A A . 43 LYS H 1 1
13 11696 1 1 43 LYS HA H -0.834 -2.010 -5.147 1.00 . A A . 43 LYS HA 1 1
13 11697 1 1 43 LYS HB2 H -0.519 -2.033 -7.648 1.00 . A A . 43 LYS HB2 1 1
13 11698 1 1 43 LYS HD2 H 0.549 -3.812 -8.901 1.00 . A A . 43 LYS HD2 1 1
13 11699 1 1 43 LYS HE2 H 0.435 -6.033 -8.066 1.00 . A A . 43 LYS HE2 1 1
13 11700 1 1 43 LYS HG2 H 1.577 -3.543 -6.090 1.00 . A A . 43 LYS HG2 1 1
13 11701 1 1 43 LYS HZ1 H 1.783 -5.679 -6.044 1.00 . A A . 43 LYS HZ1 1 1
13 11702 1 1 43 LYS HZ2 H 3.185 -5.723 -6.997 1.00 . A A . 43 LYS HZ2 1 1
13 11703 1 1 43 LYS HZ3 H 2.188 -7.091 -6.882 1.00 . A A . 43 LYS HZ3 1 1
13 11704 1 1 43 LYS N N -0.708 -0.096 -5.919 1.00 . A A . 43 LYS N 1 1
13 11705 1 1 43 LYS NZ N 2.197 -6.049 -6.920 1.00 . A A . 43 LYS NZ 1 1
13 11706 1 1 43 LYS O O 2.034 -0.488 -5.113 1.00 . A A . 43 LYS O 1 1
13 11707 1 1 44 VAL C C 2.560 -2.972 -2.006 1.00 . A A . 44 VAL C 1 1
13 11708 1 1 44 VAL CA C 2.123 -1.634 -2.596 1.00 . A A . 44 VAL CA 1 1
13 11709 1 1 44 VAL CB C 1.666 -0.704 -1.449 1.00 . A A . 44 VAL CB 1 1
13 11710 1 1 44 VAL CG1 C 1.545 0.736 -1.927 1.00 . A A . 44 VAL CG1 1 1
13 11711 1 1 44 VAL CG2 C 0.340 -1.183 -0.874 1.00 . A A . 44 VAL CG2 1 1
13 11712 1 1 44 VAL H H 0.314 -2.409 -3.373 1.00 . A A . 44 VAL H 1 1
13 11713 1 1 44 VAL HA H 2.969 -1.174 -3.092 1.00 . A A . 44 VAL HA 1 1
13 11714 1 1 44 VAL HB H 2.408 -0.741 -0.664 1.00 . A A . 44 VAL HB 1 1
13 11715 1 1 44 VAL HG11 H 2.511 1.090 -2.262 1.00 . A A . 44 VAL HG11 1 1
13 11716 1 1 44 VAL HG12 H 0.841 0.786 -2.745 1.00 . A A . 44 VAL HG12 1 1
13 11717 1 1 44 VAL HG13 H 1.197 1.356 -1.115 1.00 . A A . 44 VAL HG13 1 1
13 11718 1 1 44 VAL HG21 H 0.040 -0.531 -0.068 1.00 . A A . 44 VAL HG21 1 1
13 11719 1 1 44 VAL HG22 H -0.415 -1.168 -1.647 1.00 . A A . 44 VAL HG22 1 1
13 11720 1 1 44 VAL HG23 H 0.453 -2.190 -0.500 1.00 . A A . 44 VAL HG23 1 1
13 11721 1 1 44 VAL N N 1.069 -1.811 -3.582 1.00 . A A . 44 VAL N 1 1
13 11722 1 1 44 VAL O O 1.902 -3.993 -2.205 1.00 . A A . 44 VAL O 1 1
13 11723 1 1 45 GLU C C 4.274 -3.960 0.869 1.00 . A A . 45 GLU C 1 1
13 11724 1 1 45 GLU CA C 4.203 -4.155 -0.646 1.00 . A A . 45 GLU CA 1 1
13 11725 1 1 45 GLU CB C 5.597 -4.483 -1.198 1.00 . A A . 45 GLU CB 1 1
13 11726 1 1 45 GLU CD C 7.601 -6.020 -1.154 1.00 . A A . 45 GLU CD 1 1
13 11727 1 1 45 GLU CG C 6.229 -5.727 -0.584 1.00 . A A . 45 GLU CG 1 1
13 11728 1 1 45 GLU H H 4.180 -2.117 -1.217 1.00 . A A . 45 GLU H 1 1
13 11729 1 1 45 GLU HA H 3.532 -4.974 -0.863 1.00 . A A . 45 GLU HA 1 1
13 11730 1 1 45 GLU HB2 H 5.526 -4.632 -2.266 1.00 . A A . 45 GLU HB2 1 1
13 11731 1 1 45 GLU HG2 H 6.325 -5.575 0.479 1.00 . A A . 45 GLU HG2 1 1
13 11732 1 1 45 GLU N N 3.681 -2.958 -1.297 1.00 . A A . 45 GLU N 1 1
13 11733 1 1 45 GLU O O 4.850 -2.979 1.349 1.00 . A A . 45 GLU O 1 1
13 11734 1 1 45 GLU OE1 O 8.591 -5.457 -0.651 1.00 . A A . 45 GLU OE1 1 1
13 11735 1 1 45 GLU OE2 O 7.696 -6.807 -2.114 1.00 . A A . 45 GLU OE2 1 1
13 11736 1 1 46 VAL C C 4.497 -6.111 3.554 1.00 . A A . 46 VAL C 1 1
13 11737 1 1 46 VAL CA C 3.768 -4.879 3.071 1.00 . A A . 46 VAL CA 1 1
13 11738 1 1 46 VAL CB C 2.404 -4.850 3.786 1.00 . A A . 46 VAL CB 1 1
13 11739 1 1 46 VAL CG1 C 2.288 -3.612 4.654 1.00 . A A . 46 VAL CG1 1 1
13 11740 1 1 46 VAL CG2 C 1.255 -4.945 2.800 1.00 . A A . 46 VAL CG2 1 1
13 11741 1 1 46 VAL H H 3.150 -5.591 1.169 1.00 . A A . 46 VAL H 1 1
13 11742 1 1 46 VAL HA H 4.327 -3.999 3.366 1.00 . A A . 46 VAL HA 1 1
13 11743 1 1 46 VAL HB H 2.353 -5.711 4.439 1.00 . A A . 46 VAL HB 1 1
13 11744 1 1 46 VAL HG11 H 1.379 -3.661 5.234 1.00 . A A . 46 VAL HG11 1 1
13 11745 1 1 46 VAL HG12 H 3.140 -3.559 5.316 1.00 . A A . 46 VAL HG12 1 1
13 11746 1 1 46 VAL HG13 H 2.265 -2.732 4.025 1.00 . A A . 46 VAL HG13 1 1
13 11747 1 1 46 VAL HG21 H 0.319 -4.936 3.337 1.00 . A A . 46 VAL HG21 1 1
13 11748 1 1 46 VAL HG22 H 1.294 -4.106 2.121 1.00 . A A . 46 VAL HG22 1 1
13 11749 1 1 46 VAL HG23 H 1.342 -5.864 2.240 1.00 . A A . 46 VAL HG23 1 1
13 11750 1 1 46 VAL N N 3.671 -4.883 1.613 1.00 . A A . 46 VAL N 1 1
13 11751 1 1 46 VAL O O 3.977 -7.226 3.433 1.00 . A A . 46 VAL O 1 1
13 11752 1 1 47 ASN C C 7.046 -7.940 3.617 1.00 . A A . 47 ASN C 1 1
13 11753 1 1 47 ASN CA C 6.516 -6.967 4.679 1.00 . A A . 47 ASN CA 1 1
13 11754 1 1 47 ASN CB C 5.730 -7.729 5.766 1.00 . A A . 47 ASN CB 1 1
13 11755 1 1 47 ASN CG C 5.335 -6.847 6.941 1.00 . A A . 47 ASN CG 1 1
13 11756 1 1 47 ASN H H 6.052 -4.983 4.079 1.00 . A A . 47 ASN H 1 1
13 11757 1 1 47 ASN HA H 7.366 -6.488 5.146 1.00 . A A . 47 ASN HA 1 1
13 11758 1 1 47 ASN HB2 H 4.830 -8.136 5.335 1.00 . A A . 47 ASN HB2 1 1
13 11759 1 1 47 ASN HD21 H 3.554 -6.482 6.128 1.00 . A A . 47 ASN HD21 1 1
13 11760 1 1 47 ASN HD22 H 3.855 -5.725 7.648 1.00 . A A . 47 ASN HD22 1 1
13 11761 1 1 47 ASN N N 5.696 -5.903 4.085 1.00 . A A . 47 ASN N 1 1
13 11762 1 1 47 ASN ND2 N 4.127 -6.297 6.901 1.00 . A A . 47 ASN ND2 1 1
13 11763 1 1 47 ASN O O 8.249 -8.168 3.511 1.00 . A A . 47 ASN O 1 1
13 11764 1 1 47 ASN OD1 O 6.100 -6.680 7.888 1.00 . A A . 47 ASN OD1 1 1
13 11765 1 1 48 ASP C C 5.340 -9.554 0.779 1.00 . A A . 48 ASP C 1 1
13 11766 1 1 48 ASP CA C 6.460 -9.479 1.808 1.00 . A A . 48 ASP CA 1 1
13 11767 1 1 48 ASP CB C 6.655 -10.863 2.453 1.00 . A A . 48 ASP CB 1 1
13 11768 1 1 48 ASP CG C 7.016 -11.936 1.444 1.00 . A A . 48 ASP CG 1 1
13 11769 1 1 48 ASP H H 5.214 -8.167 2.901 1.00 . A A . 48 ASP H 1 1
13 11770 1 1 48 ASP HA H 7.376 -9.179 1.317 1.00 . A A . 48 ASP HA 1 1
13 11771 1 1 48 ASP HB2 H 7.445 -10.806 3.184 1.00 . A A . 48 ASP HB2 1 1
13 11772 1 1 48 ASP N N 6.138 -8.477 2.821 1.00 . A A . 48 ASP N 1 1
13 11773 1 1 48 ASP O O 5.527 -10.043 -0.332 1.00 . A A . 48 ASP O 1 1
13 11774 1 1 48 ASP OD1 O 8.206 -12.048 1.087 1.00 . A A . 48 ASP OD1 1 1
13 11775 1 1 48 ASP OD2 O 6.109 -12.680 1.015 1.00 . A A . 48 ASP OD2 1 1
13 11776 1 1 49 ARG C C 2.784 -8.000 -0.577 1.00 . A A . 49 ARG C 1 1
13 11777 1 1 49 ARG CA C 2.989 -9.208 0.320 1.00 . A A . 49 ARG CA 1 1
13 11778 1 1 49 ARG CB C 1.760 -9.430 1.202 1.00 . A A . 49 ARG CB 1 1
13 11779 1 1 49 ARG CD C 1.810 -11.957 1.165 1.00 . A A . 49 ARG CD 1 1
13 11780 1 1 49 ARG CG C 1.816 -10.707 2.033 1.00 . A A . 49 ARG CG 1 1
13 11781 1 1 49 ARG CZ C 3.291 -12.783 -0.638 1.00 . A A . 49 ARG CZ 1 1
13 11782 1 1 49 ARG H H 4.105 -8.508 1.965 1.00 . A A . 49 ARG H 1 1
13 11783 1 1 49 ARG HA H 3.136 -10.079 -0.299 1.00 . A A . 49 ARG HA 1 1
13 11784 1 1 49 ARG HB2 H 1.661 -8.594 1.876 1.00 . A A . 49 ARG HB2 1 1
13 11785 1 1 49 ARG HD2 H 1.507 -12.796 1.773 1.00 . A A . 49 ARG HD2 1 1
13 11786 1 1 49 ARG HE H 3.923 -12.067 1.131 1.00 . A A . 49 ARG HE 1 1
13 11787 1 1 49 ARG HG2 H 2.718 -10.700 2.624 1.00 . A A . 49 ARG HG2 1 1
13 11788 1 1 49 ARG HH11 H 1.315 -12.773 -1.113 1.00 . A A . 49 ARG HH11 1 1
13 11789 1 1 49 ARG HH12 H 2.371 -13.410 -2.334 1.00 . A A . 49 ARG HH12 1 1
13 11790 1 1 49 ARG HH21 H 5.310 -12.895 -0.464 1.00 . A A . 49 ARG HH21 1 1
13 11791 1 1 49 ARG HH22 H 4.653 -13.459 -1.974 1.00 . A A . 49 ARG HH22 1 1
13 11792 1 1 49 ARG N N 4.169 -9.042 1.144 1.00 . A A . 49 ARG N 1 1
13 11793 1 1 49 ARG NE N 3.123 -12.252 0.577 1.00 . A A . 49 ARG NE 1 1
13 11794 1 1 49 ARG NH1 N 2.244 -13.005 -1.426 1.00 . A A . 49 ARG NH1 1 1
13 11795 1 1 49 ARG NH2 N 4.511 -13.072 -1.063 1.00 . A A . 49 ARG NH2 1 1
13 11796 1 1 49 ARG O O 2.696 -6.868 -0.102 1.00 . A A . 49 ARG O 1 1
13 11797 1 1 50 GLN C C 1.068 -7.220 -3.343 1.00 . A A . 50 GLN C 1 1
13 11798 1 1 50 GLN CA C 2.509 -7.203 -2.857 1.00 . A A . 50 GLN CA 1 1
13 11799 1 1 50 GLN CB C 3.454 -7.392 -4.041 1.00 . A A . 50 GLN CB 1 1
13 11800 1 1 50 GLN CD C 5.823 -7.356 -4.915 1.00 . A A . 50 GLN CD 1 1
13 11801 1 1 50 GLN CG C 4.915 -7.138 -3.715 1.00 . A A . 50 GLN CG 1 1
13 11802 1 1 50 GLN H H 2.801 -9.183 -2.181 1.00 . A A . 50 GLN H 1 1
13 11803 1 1 50 GLN HA H 2.715 -6.253 -2.386 1.00 . A A . 50 GLN HA 1 1
13 11804 1 1 50 GLN HB2 H 3.361 -8.406 -4.400 1.00 . A A . 50 GLN HB2 1 1
13 11805 1 1 50 GLN HE21 H 7.408 -7.624 -3.736 1.00 . A A . 50 GLN HE21 1 1
13 11806 1 1 50 GLN HE22 H 7.694 -7.752 -5.439 1.00 . A A . 50 GLN HE22 1 1
13 11807 1 1 50 GLN HG2 H 5.024 -6.117 -3.379 1.00 . A A . 50 GLN HG2 1 1
13 11808 1 1 50 GLN N N 2.718 -8.254 -1.874 1.00 . A A . 50 GLN N 1 1
13 11809 1 1 50 GLN NE2 N 7.103 -7.604 -4.673 1.00 . A A . 50 GLN NE2 1 1
13 11810 1 1 50 GLN O O 0.630 -8.187 -3.969 1.00 . A A . 50 GLN O 1 1
13 11811 1 1 50 GLN OE1 O 5.382 -7.250 -6.057 1.00 . A A . 50 GLN OE1 1 1
13 11812 1 1 51 GLY C C -1.569 -4.691 -3.582 1.00 . A A . 51 GLY C 1 1
13 11813 1 1 51 GLY CA C -1.058 -6.105 -3.421 1.00 . A A . 51 GLY CA 1 1
13 11814 1 1 51 GLY H H 0.757 -5.384 -2.608 1.00 . A A . 51 GLY H 1 1
13 11815 1 1 51 GLY HA2 H -1.197 -6.634 -4.352 1.00 . A A . 51 GLY HA2 1 1
13 11816 1 1 51 GLY HA3 H -1.632 -6.598 -2.652 1.00 . A A . 51 GLY HA3 1 1
13 11817 1 1 51 GLY N N 0.339 -6.153 -3.063 1.00 . A A . 51 GLY N 1 1
13 11818 1 1 51 GLY O O -0.877 -3.731 -3.258 1.00 . A A . 51 GLY O 1 1
13 11819 1 1 52 PHE C C -4.116 -2.812 -3.025 1.00 . A A . 52 PHE C 1 1
13 11820 1 1 52 PHE CA C -3.414 -3.281 -4.289 1.00 . A A . 52 PHE CA 1 1
13 11821 1 1 52 PHE CB C -4.427 -3.353 -5.431 1.00 . A A . 52 PHE CB 1 1
13 11822 1 1 52 PHE CD1 C -3.495 -2.312 -7.506 1.00 . A A . 52 PHE CD1 1 1
13 11823 1 1 52 PHE CD2 C -3.553 -4.698 -7.366 1.00 . A A . 52 PHE CD2 1 1
13 11824 1 1 52 PHE CE1 C -2.935 -2.395 -8.765 1.00 . A A . 52 PHE CE1 1 1
13 11825 1 1 52 PHE CE2 C -2.991 -4.787 -8.626 1.00 . A A . 52 PHE CE2 1 1
13 11826 1 1 52 PHE CG C -3.810 -3.458 -6.795 1.00 . A A . 52 PHE CG 1 1
13 11827 1 1 52 PHE CZ C -2.680 -3.634 -9.325 1.00 . A A . 52 PHE CZ 1 1
13 11828 1 1 52 PHE H H -3.266 -5.385 -4.353 1.00 . A A . 52 PHE H 1 1
13 11829 1 1 52 PHE HA H -2.648 -2.567 -4.544 1.00 . A A . 52 PHE HA 1 1
13 11830 1 1 52 PHE HB2 H -5.057 -4.220 -5.289 1.00 . A A . 52 PHE HB2 1 1
13 11831 1 1 52 PHE HD1 H -3.692 -1.343 -7.064 1.00 . A A . 52 PHE HD1 1 1
13 11832 1 1 52 PHE HD2 H -3.799 -5.602 -6.820 1.00 . A A . 52 PHE HD2 1 1
13 11833 1 1 52 PHE HE1 H -2.697 -1.494 -9.311 1.00 . A A . 52 PHE HE1 1 1
13 11834 1 1 52 PHE HE2 H -2.795 -5.757 -9.059 1.00 . A A . 52 PHE HE2 1 1
13 11835 1 1 52 PHE HZ H -2.241 -3.702 -10.309 1.00 . A A . 52 PHE HZ 1 1
13 11836 1 1 52 PHE N N -2.779 -4.571 -4.093 1.00 . A A . 52 PHE N 1 1
13 11837 1 1 52 PHE O O -4.616 -3.621 -2.235 1.00 . A A . 52 PHE O 1 1
13 11838 1 1 53 VAL C C -5.464 0.443 -2.302 1.00 . A A . 53 VAL C 1 1
13 11839 1 1 53 VAL CA C -4.872 -0.857 -1.776 1.00 . A A . 53 VAL CA 1 1
13 11840 1 1 53 VAL CB C -3.997 -0.541 -0.543 1.00 . A A . 53 VAL CB 1 1
13 11841 1 1 53 VAL CG1 C -3.376 -1.804 0.014 1.00 . A A . 53 VAL CG1 1 1
13 11842 1 1 53 VAL CG2 C -2.924 0.480 -0.890 1.00 . A A . 53 VAL CG2 1 1
13 11843 1 1 53 VAL H H -3.565 -0.941 -3.426 1.00 . A A . 53 VAL H 1 1
13 11844 1 1 53 VAL HA H -5.671 -1.520 -1.479 1.00 . A A . 53 VAL HA 1 1
13 11845 1 1 53 VAL HB H -4.634 -0.115 0.220 1.00 . A A . 53 VAL HB 1 1
13 11846 1 1 53 VAL HG11 H -2.775 -2.271 -0.752 1.00 . A A . 53 VAL HG11 1 1
13 11847 1 1 53 VAL HG12 H -2.752 -1.556 0.861 1.00 . A A . 53 VAL HG12 1 1
13 11848 1 1 53 VAL HG13 H -4.154 -2.484 0.328 1.00 . A A . 53 VAL HG13 1 1
13 11849 1 1 53 VAL HG21 H -2.324 0.105 -1.706 1.00 . A A . 53 VAL HG21 1 1
13 11850 1 1 53 VAL HG22 H -3.393 1.409 -1.183 1.00 . A A . 53 VAL HG22 1 1
13 11851 1 1 53 VAL HG23 H -2.297 0.649 -0.026 1.00 . A A . 53 VAL HG23 1 1
13 11852 1 1 53 VAL N N -4.112 -1.501 -2.834 1.00 . A A . 53 VAL N 1 1
13 11853 1 1 53 VAL O O -5.002 0.974 -3.313 1.00 . A A . 53 VAL O 1 1
13 11854 1 1 54 PRO C C -6.046 3.380 -1.812 1.00 . A A . 54 PRO C 1 1
13 11855 1 1 54 PRO CA C -7.076 2.266 -1.974 1.00 . A A . 54 PRO CA 1 1
13 11856 1 1 54 PRO CB C -8.201 2.438 -0.948 1.00 . A A . 54 PRO CB 1 1
13 11857 1 1 54 PRO CD C -7.232 0.306 -0.546 1.00 . A A . 54 PRO CD 1 1
13 11858 1 1 54 PRO CG C -8.527 1.059 -0.504 1.00 . A A . 54 PRO CG 1 1
13 11859 1 1 54 PRO HA H -7.481 2.285 -2.974 1.00 . A A . 54 PRO HA 1 1
13 11860 1 1 54 PRO HB2 H -7.845 3.040 -0.122 1.00 . A A . 54 PRO HB2 1 1
13 11861 1 1 54 PRO HD2 H -6.699 0.417 0.387 1.00 . A A . 54 PRO HD2 1 1
13 11862 1 1 54 PRO HG2 H -8.912 1.079 0.504 1.00 . A A . 54 PRO HG2 1 1
13 11863 1 1 54 PRO N N -6.508 0.959 -1.646 1.00 . A A . 54 PRO N 1 1
13 11864 1 1 54 PRO O O -5.469 3.542 -0.737 1.00 . A A . 54 PRO O 1 1
13 11865 1 1 55 ALA C C -5.361 6.302 -1.815 1.00 . A A . 55 ALA C 1 1
13 11866 1 1 55 ALA CA C -4.896 5.271 -2.839 1.00 . A A . 55 ALA CA 1 1
13 11867 1 1 55 ALA CB C -4.788 5.909 -4.211 1.00 . A A . 55 ALA CB 1 1
13 11868 1 1 55 ALA H H -6.294 3.937 -3.715 1.00 . A A . 55 ALA H 1 1
13 11869 1 1 55 ALA HA H -3.915 4.902 -2.557 1.00 . A A . 55 ALA HA 1 1
13 11870 1 1 55 ALA HB1 H -5.766 6.238 -4.530 1.00 . A A . 55 ALA HB1 1 1
13 11871 1 1 55 ALA HB2 H -4.119 6.756 -4.162 1.00 . A A . 55 ALA HB2 1 1
13 11872 1 1 55 ALA HB3 H -4.401 5.187 -4.918 1.00 . A A . 55 ALA HB3 1 1
13 11873 1 1 55 ALA N N -5.821 4.140 -2.878 1.00 . A A . 55 ALA N 1 1
13 11874 1 1 55 ALA O O -4.557 7.043 -1.256 1.00 . A A . 55 ALA O 1 1
13 11875 1 1 56 ALA C C -6.894 6.843 0.828 1.00 . A A . 56 ALA C 1 1
13 11876 1 1 56 ALA CA C -7.259 7.248 -0.598 1.00 . A A . 56 ALA CA 1 1
13 11877 1 1 56 ALA CB C -8.773 7.282 -0.758 1.00 . A A . 56 ALA CB 1 1
13 11878 1 1 56 ALA H H -7.265 5.747 -2.096 1.00 . A A . 56 ALA H 1 1
13 11879 1 1 56 ALA HA H -6.878 8.238 -0.789 1.00 . A A . 56 ALA HA 1 1
13 11880 1 1 56 ALA HB1 H -9.185 6.311 -0.511 1.00 . A A . 56 ALA HB1 1 1
13 11881 1 1 56 ALA HB2 H -9.187 8.027 -0.095 1.00 . A A . 56 ALA HB2 1 1
13 11882 1 1 56 ALA HB3 H -9.021 7.529 -1.780 1.00 . A A . 56 ALA HB3 1 1
13 11883 1 1 56 ALA N N -6.670 6.340 -1.579 1.00 . A A . 56 ALA N 1 1
13 11884 1 1 56 ALA O O -6.991 7.646 1.756 1.00 . A A . 56 ALA O 1 1
13 11885 1 1 57 TYR C C -4.663 5.254 2.627 1.00 . A A . 57 TYR C 1 1
13 11886 1 1 57 TYR CA C -6.129 5.069 2.317 1.00 . A A . 57 TYR CA 1 1
13 11887 1 1 57 TYR CB C -6.475 3.579 2.416 1.00 . A A . 57 TYR CB 1 1
13 11888 1 1 57 TYR CD1 C -8.924 3.879 1.912 1.00 . A A . 57 TYR CD1 1 1
13 11889 1 1 57 TYR CD2 C -8.309 2.457 3.724 1.00 . A A . 57 TYR CD2 1 1
13 11890 1 1 57 TYR CE1 C -10.255 3.626 2.158 1.00 . A A . 57 TYR CE1 1 1
13 11891 1 1 57 TYR CE2 C -9.639 2.197 3.977 1.00 . A A . 57 TYR CE2 1 1
13 11892 1 1 57 TYR CG C -7.930 3.302 2.687 1.00 . A A . 57 TYR CG 1 1
13 11893 1 1 57 TYR CZ C -10.612 2.784 3.193 1.00 . A A . 57 TYR CZ 1 1
13 11894 1 1 57 TYR H H -6.273 5.054 0.191 1.00 . A A . 57 TYR H 1 1
13 11895 1 1 57 TYR HA H -6.710 5.616 3.042 1.00 . A A . 57 TYR HA 1 1
13 11896 1 1 57 TYR HB2 H -6.215 3.091 1.487 1.00 . A A . 57 TYR HB2 1 1
13 11897 1 1 57 TYR HD1 H -8.643 4.536 1.100 1.00 . A A . 57 TYR HD1 1 1
13 11898 1 1 57 TYR HD2 H -7.545 2.005 4.340 1.00 . A A . 57 TYR HD2 1 1
13 11899 1 1 57 TYR HE1 H -11.012 4.089 1.541 1.00 . A A . 57 TYR HE1 1 1
13 11900 1 1 57 TYR HE2 H -9.913 1.536 4.788 1.00 . A A . 57 TYR HE2 1 1
13 11901 1 1 57 TYR HH H -12.418 2.473 2.601 1.00 . A A . 57 TYR HH 1 1
13 11902 1 1 57 TYR N N -6.442 5.607 0.989 1.00 . A A . 57 TYR N 1 1
13 11903 1 1 57 TYR O O -4.192 4.917 3.713 1.00 . A A . 57 TYR O 1 1
13 11904 1 1 57 TYR OH O -11.941 2.529 3.442 1.00 . A A . 57 TYR OH 1 1
13 11905 1 1 58 VAL C C -2.118 7.372 1.462 1.00 . A A . 58 VAL C 1 1
13 11906 1 1 58 VAL CA C -2.524 5.935 1.773 1.00 . A A . 58 VAL CA 1 1
13 11907 1 1 58 VAL CB C -1.849 4.925 0.818 1.00 . A A . 58 VAL CB 1 1
13 11908 1 1 58 VAL CG1 C -1.004 5.607 -0.242 1.00 . A A . 58 VAL CG1 1 1
13 11909 1 1 58 VAL CG2 C -1.033 3.914 1.606 1.00 . A A . 58 VAL CG2 1 1
13 11910 1 1 58 VAL H H -4.407 6.134 0.869 1.00 . A A . 58 VAL H 1 1
13 11911 1 1 58 VAL HA H -2.237 5.696 2.783 1.00 . A A . 58 VAL HA 1 1
13 11912 1 1 58 VAL HB H -2.633 4.383 0.314 1.00 . A A . 58 VAL HB 1 1
13 11913 1 1 58 VAL HG11 H -1.638 6.224 -0.863 1.00 . A A . 58 VAL HG11 1 1
13 11914 1 1 58 VAL HG12 H -0.257 6.224 0.234 1.00 . A A . 58 VAL HG12 1 1
13 11915 1 1 58 VAL HG13 H -0.517 4.861 -0.852 1.00 . A A . 58 VAL HG13 1 1
13 11916 1 1 58 VAL HG21 H -1.681 3.392 2.296 1.00 . A A . 58 VAL HG21 1 1
13 11917 1 1 58 VAL HG22 H -0.585 3.205 0.924 1.00 . A A . 58 VAL HG22 1 1
13 11918 1 1 58 VAL HG23 H -0.258 4.425 2.156 1.00 . A A . 58 VAL HG23 1 1
13 11919 1 1 58 VAL N N -3.954 5.801 1.672 1.00 . A A . 58 VAL N 1 1
13 11920 1 1 58 VAL O O -2.788 8.058 0.686 1.00 . A A . 58 VAL O 1 1
13 11921 1 1 59 LYS C C 0.878 9.188 1.497 1.00 . A A . 59 LYS C 1 1
13 11922 1 1 59 LYS CA C -0.596 9.201 1.849 1.00 . A A . 59 LYS CA 1 1
13 11923 1 1 59 LYS CB C -0.843 10.112 3.060 1.00 . A A . 59 LYS CB 1 1
13 11924 1 1 59 LYS CD C -0.626 12.454 3.970 1.00 . A A . 59 LYS CD 1 1
13 11925 1 1 59 LYS CE C 0.782 12.324 4.523 1.00 . A A . 59 LYS CE 1 1
13 11926 1 1 59 LYS CG C -0.818 11.602 2.728 1.00 . A A . 59 LYS CG 1 1
13 11927 1 1 59 LYS H H -0.594 7.285 2.754 1.00 . A A . 59 LYS H 1 1
13 11928 1 1 59 LYS HA H -1.145 9.577 0.997 1.00 . A A . 59 LYS HA 1 1
13 11929 1 1 59 LYS HB2 H -1.809 9.878 3.479 1.00 . A A . 59 LYS HB2 1 1
13 11930 1 1 59 LYS HD2 H -0.811 13.488 3.718 1.00 . A A . 59 LYS HD2 1 1
13 11931 1 1 59 LYS HE2 H 0.924 11.312 4.872 1.00 . A A . 59 LYS HE2 1 1
13 11932 1 1 59 LYS HG2 H -0.006 11.797 2.046 1.00 . A A . 59 LYS HG2 1 1
13 11933 1 1 59 LYS HZ1 H 0.824 14.239 5.357 1.00 . A A . 59 LYS HZ1 1 1
13 11934 1 1 59 LYS HZ2 H 2.017 13.196 5.965 1.00 . A A . 59 LYS HZ2 1 1
13 11935 1 1 59 LYS HZ3 H 0.404 13.016 6.457 1.00 . A A . 59 LYS HZ3 1 1
13 11936 1 1 59 LYS N N -1.063 7.849 2.102 1.00 . A A . 59 LYS N 1 1
13 11937 1 1 59 LYS NZ N 1.022 13.259 5.652 1.00 . A A . 59 LYS NZ 1 1
13 11938 1 1 59 LYS O O 1.682 8.505 2.136 1.00 . A A . 59 LYS O 1 1
13 11939 1 1 60 LYS C C 3.483 10.578 1.105 1.00 . A A . 60 LYS C 1 1
13 11940 1 1 60 LYS CA C 2.578 10.078 -0.019 1.00 . A A . 60 LYS CA 1 1
13 11941 1 1 60 LYS CB C 2.658 11.089 -1.182 1.00 . A A . 60 LYS CB 1 1
13 11942 1 1 60 LYS CD C 3.201 9.423 -2.979 1.00 . A A . 60 LYS CD 1 1
13 11943 1 1 60 LYS CE C 3.936 9.263 -4.301 1.00 . A A . 60 LYS CE 1 1
13 11944 1 1 60 LYS CG C 3.611 10.713 -2.294 1.00 . A A . 60 LYS CG 1 1
13 11945 1 1 60 LYS H H 0.467 10.370 -0.029 1.00 . A A . 60 LYS H 1 1
13 11946 1 1 60 LYS HA H 2.931 9.116 -0.356 1.00 . A A . 60 LYS HA 1 1
13 11947 1 1 60 LYS HB2 H 1.687 11.226 -1.629 1.00 . A A . 60 LYS HB2 1 1
13 11948 1 1 60 LYS HD2 H 3.454 8.593 -2.335 1.00 . A A . 60 LYS HD2 1 1
13 11949 1 1 60 LYS HE2 H 3.498 8.452 -4.851 1.00 . A A . 60 LYS HE2 1 1
13 11950 1 1 60 LYS HG2 H 3.620 11.505 -3.026 1.00 . A A . 60 LYS HG2 1 1
13 11951 1 1 60 LYS HZ1 H 5.862 9.846 -3.704 1.00 . A A . 60 LYS HZ1 1 1
13 11952 1 1 60 LYS HZ2 H 5.841 8.761 -5.010 1.00 . A A . 60 LYS HZ2 1 1
13 11953 1 1 60 LYS HZ3 H 5.528 8.208 -3.445 1.00 . A A . 60 LYS HZ3 1 1
13 11954 1 1 60 LYS N N 1.200 9.924 0.454 1.00 . A A . 60 LYS N 1 1
13 11955 1 1 60 LYS NZ N 5.391 9.002 -4.101 1.00 . A A . 60 LYS NZ 1 1
13 11956 1 1 60 LYS O O 3.292 11.680 1.617 1.00 . A A . 60 LYS O 1 1
13 11957 1 1 61 LEU C C 6.581 10.873 1.530 1.00 . A A . 61 LEU C 1 1
13 11958 1 1 61 LEU CA C 5.502 10.237 2.388 1.00 . A A . 61 LEU CA 1 1
13 11959 1 1 61 LEU CB C 6.091 9.096 3.236 1.00 . A A . 61 LEU CB 1 1
13 11960 1 1 61 LEU CD1 C 5.781 7.177 4.819 1.00 . A A . 61 LEU CD1 1 1
13 11961 1 1 61 LEU CD2 C 4.667 9.353 5.300 1.00 . A A . 61 LEU CD2 1 1
13 11962 1 1 61 LEU CG C 5.123 8.401 4.203 1.00 . A A . 61 LEU CG 1 1
13 11963 1 1 61 LEU H H 4.465 8.838 1.182 1.00 . A A . 61 LEU H 1 1
13 11964 1 1 61 LEU HA H 5.081 10.992 3.034 1.00 . A A . 61 LEU HA 1 1
13 11965 1 1 61 LEU HB2 H 6.489 8.346 2.570 1.00 . A A . 61 LEU HB2 1 1
13 11966 1 1 61 LEU HD11 H 5.087 6.696 5.494 1.00 . A A . 61 LEU HD11 1 1
13 11967 1 1 61 LEU HD12 H 6.061 6.485 4.039 1.00 . A A . 61 LEU HD12 1 1
13 11968 1 1 61 LEU HD13 H 6.662 7.479 5.365 1.00 . A A . 61 LEU HD13 1 1
13 11969 1 1 61 LEU HD21 H 4.118 8.799 6.047 1.00 . A A . 61 LEU HD21 1 1
13 11970 1 1 61 LEU HD22 H 5.529 9.814 5.759 1.00 . A A . 61 LEU HD22 1 1
13 11971 1 1 61 LEU HD23 H 4.029 10.115 4.882 1.00 . A A . 61 LEU HD23 1 1
13 11972 1 1 61 LEU HG H 4.251 8.073 3.656 1.00 . A A . 61 LEU HG 1 1
13 11973 1 1 61 LEU N N 4.452 9.764 1.500 1.00 . A A . 61 LEU N 1 1
13 11974 1 1 61 LEU O O 7.072 11.964 1.819 1.00 . A A . 61 LEU O 1 1
13 11975 1 1 62 ASP C C 7.383 10.204 -1.929 1.00 . A A . 62 ASP C 1 1
13 11976 1 1 62 ASP CA C 7.821 10.699 -0.557 1.00 . A A . 62 ASP CA 1 1
13 11977 1 1 62 ASP CB C 9.263 10.275 -0.268 1.00 . A A . 62 ASP CB 1 1
13 11978 1 1 62 ASP CG C 10.224 10.704 -1.359 1.00 . A A . 62 ASP CG 1 1
13 11979 1 1 62 ASP H H 6.537 9.287 0.324 1.00 . A A . 62 ASP H 1 1
13 11980 1 1 62 ASP HA H 7.759 11.777 -0.540 1.00 . A A . 62 ASP HA 1 1
13 11981 1 1 62 ASP HB2 H 9.584 10.718 0.663 1.00 . A A . 62 ASP HB2 1 1
13 11982 1 1 62 ASP N N 6.914 10.184 0.450 1.00 . A A . 62 ASP N 1 1
13 11983 1 1 62 ASP O O 6.932 11.034 -2.751 1.00 . A A . 62 ASP O 1 1
13 11984 1 1 62 ASP OXT O 7.428 8.981 -2.159 1.00 . A A . 62 ASP OXT 1 1
13 11985 1 1 62 ASP OD1 O 10.453 11.925 -1.515 1.00 . A A . 62 ASP OD1 1 1
13 11986 1 1 62 ASP OD2 O 10.775 9.826 -2.050 1.00 . A A . 62 ASP OD2 1 1
14 11987 1 1 1 MET C C 11.449 -7.748 4.557 1.00 . A A . 1 MET C 1 1
14 11988 1 1 1 MET CA C 10.950 -9.166 4.313 1.00 . A A . 1 MET CA 1 1
14 11989 1 1 1 MET CB C 10.973 -9.937 5.635 1.00 . A A . 1 MET CB 1 1
14 11990 1 1 1 MET CE C 9.446 -10.757 8.246 1.00 . A A . 1 MET CE 1 1
14 11991 1 1 1 MET CG C 10.174 -11.227 5.616 1.00 . A A . 1 MET CG 1 1
14 11992 1 1 1 MET H1 H 11.717 -9.342 2.383 1.00 . A A . 1 MET H1 1 1
14 11993 1 1 1 MET H2 H 11.406 -10.829 3.134 1.00 . A A . 1 MET H2 1 1
14 11994 1 1 1 MET H3 H 12.762 -9.918 3.594 1.00 . A A . 1 MET H3 1 1
14 11995 1 1 1 MET HA H 9.930 -9.115 3.955 1.00 . A A . 1 MET HA 1 1
14 11996 1 1 1 MET HB2 H 11.998 -10.181 5.877 1.00 . A A . 1 MET HB2 1 1
14 11997 1 1 1 MET HE1 H 9.386 -11.102 9.268 1.00 . A A . 1 MET HE1 1 1
14 11998 1 1 1 MET HE2 H 10.074 -9.880 8.198 1.00 . A A . 1 MET HE2 1 1
14 11999 1 1 1 MET HE3 H 8.456 -10.513 7.889 1.00 . A A . 1 MET HE3 1 1
14 12000 1 1 1 MET HG2 H 9.157 -11.003 5.329 1.00 . A A . 1 MET HG2 1 1
14 12001 1 1 1 MET N N 11.765 -9.860 3.288 1.00 . A A . 1 MET N 1 1
14 12002 1 1 1 MET O O 10.991 -7.079 5.482 1.00 . A A . 1 MET O 1 1
14 12003 1 1 1 MET SD S 10.151 -12.050 7.222 1.00 . A A . 1 MET SD 1 1
14 12004 1 1 2 ASP C C 13.612 -5.442 2.649 1.00 . A A . 2 ASP C 1 1
14 12005 1 1 2 ASP CA C 12.960 -5.958 3.929 1.00 . A A . 2 ASP CA 1 1
14 12006 1 1 2 ASP CB C 13.971 -5.970 5.092 1.00 . A A . 2 ASP CB 1 1
14 12007 1 1 2 ASP CG C 15.062 -7.015 4.940 1.00 . A A . 2 ASP CG 1 1
14 12008 1 1 2 ASP H H 12.663 -7.814 2.962 1.00 . A A . 2 ASP H 1 1
14 12009 1 1 2 ASP HA H 12.152 -5.290 4.189 1.00 . A A . 2 ASP HA 1 1
14 12010 1 1 2 ASP HB2 H 14.442 -5.001 5.155 1.00 . A A . 2 ASP HB2 1 1
14 12011 1 1 2 ASP N N 12.376 -7.279 3.729 1.00 . A A . 2 ASP N 1 1
14 12012 1 1 2 ASP O O 14.792 -5.667 2.393 1.00 . A A . 2 ASP O 1 1
14 12013 1 1 2 ASP OD1 O 14.756 -8.223 5.031 1.00 . A A . 2 ASP OD1 1 1
14 12014 1 1 2 ASP OD2 O 16.235 -6.636 4.734 1.00 . A A . 2 ASP OD2 1 1
14 12015 1 1 3 GLU C C 13.084 -2.615 0.739 1.00 . A A . 3 GLU C 1 1
14 12016 1 1 3 GLU CA C 13.345 -4.110 0.643 1.00 . A A . 3 GLU CA 1 1
14 12017 1 1 3 GLU CB C 12.738 -4.680 -0.642 1.00 . A A . 3 GLU CB 1 1
14 12018 1 1 3 GLU CD C 12.469 -3.557 -2.883 1.00 . A A . 3 GLU CD 1 1
14 12019 1 1 3 GLU CG C 13.429 -4.182 -1.900 1.00 . A A . 3 GLU CG 1 1
14 12020 1 1 3 GLU H H 11.849 -4.754 2.009 1.00 . A A . 3 GLU H 1 1
14 12021 1 1 3 GLU HA H 14.408 -4.263 0.623 1.00 . A A . 3 GLU HA 1 1
14 12022 1 1 3 GLU HB2 H 12.812 -5.759 -0.618 1.00 . A A . 3 GLU HB2 1 1
14 12023 1 1 3 GLU HG2 H 14.166 -3.442 -1.623 1.00 . A A . 3 GLU HG2 1 1
14 12024 1 1 3 GLU N N 12.819 -4.781 1.825 1.00 . A A . 3 GLU N 1 1
14 12025 1 1 3 GLU O O 13.966 -1.852 1.134 1.00 . A A . 3 GLU O 1 1
14 12026 1 1 3 GLU OE1 O 12.065 -2.394 -2.671 1.00 . A A . 3 GLU OE1 1 1
14 12027 1 1 3 GLU OE2 O 12.108 -4.223 -3.876 1.00 . A A . 3 GLU OE2 1 1
14 12028 1 1 4 THR C C 12.358 0.164 -0.140 1.00 . A A . 4 THR C 1 1
14 12029 1 1 4 THR CA C 11.398 -0.830 0.528 1.00 . A A . 4 THR CA 1 1
14 12030 1 1 4 THR CB C 11.199 -0.446 2.025 1.00 . A A . 4 THR CB 1 1
14 12031 1 1 4 THR CG2 C 10.151 -1.335 2.691 1.00 . A A . 4 THR CG2 1 1
14 12032 1 1 4 THR H H 11.261 -2.878 -0.013 1.00 . A A . 4 THR H 1 1
14 12033 1 1 4 THR HA H 10.438 -0.757 0.036 1.00 . A A . 4 THR HA 1 1
14 12034 1 1 4 THR HB H 10.855 0.576 2.070 1.00 . A A . 4 THR HB 1 1
14 12035 1 1 4 THR HG1 H 13.061 -1.080 2.239 1.00 . A A . 4 THR HG1 1 1
14 12036 1 1 4 THR HG21 H 10.476 -2.365 2.658 1.00 . A A . 4 THR HG21 1 1
14 12037 1 1 4 THR HG22 H 9.209 -1.237 2.170 1.00 . A A . 4 THR HG22 1 1
14 12038 1 1 4 THR HG23 H 10.024 -1.032 3.720 1.00 . A A . 4 THR HG23 1 1
14 12039 1 1 4 THR N N 11.865 -2.215 0.385 1.00 . A A . 4 THR N 1 1
14 12040 1 1 4 THR O O 12.578 1.268 0.359 1.00 . A A . 4 THR O 1 1
14 12041 1 1 4 THR OG1 O 12.431 -0.552 2.754 1.00 . A A . 4 THR OG1 1 1
14 12042 1 1 5 GLY C C 13.385 1.603 -2.919 1.00 . A A . 5 GLY C 1 1
14 12043 1 1 5 GLY CA C 13.923 0.584 -1.932 1.00 . A A . 5 GLY CA 1 1
14 12044 1 1 5 GLY H H 12.576 -1.051 -1.723 1.00 . A A . 5 GLY H 1 1
14 12045 1 1 5 GLY HA2 H 14.472 1.108 -1.166 1.00 . A A . 5 GLY HA2 1 1
14 12046 1 1 5 GLY HA3 H 14.601 -0.077 -2.451 1.00 . A A . 5 GLY HA3 1 1
14 12047 1 1 5 GLY N N 12.890 -0.215 -1.294 1.00 . A A . 5 GLY N 1 1
14 12048 1 1 5 GLY O O 14.027 1.882 -3.934 1.00 . A A . 5 GLY O 1 1
14 12049 1 1 6 LYS C C 10.562 3.960 -2.680 1.00 . A A . 6 LYS C 1 1
14 12050 1 1 6 LYS CA C 11.637 3.210 -3.459 1.00 . A A . 6 LYS CA 1 1
14 12051 1 1 6 LYS CB C 11.081 2.680 -4.796 1.00 . A A . 6 LYS CB 1 1
14 12052 1 1 6 LYS CD C 10.669 0.198 -4.595 1.00 . A A . 6 LYS CD 1 1
14 12053 1 1 6 LYS CE C 9.628 -0.904 -4.707 1.00 . A A . 6 LYS CE 1 1
14 12054 1 1 6 LYS CG C 10.032 1.575 -4.686 1.00 . A A . 6 LYS CG 1 1
14 12055 1 1 6 LYS H H 11.724 1.858 -1.840 1.00 . A A . 6 LYS H 1 1
14 12056 1 1 6 LYS HA H 12.435 3.908 -3.675 1.00 . A A . 6 LYS HA 1 1
14 12057 1 1 6 LYS HB2 H 10.633 3.505 -5.328 1.00 . A A . 6 LYS HB2 1 1
14 12058 1 1 6 LYS HD2 H 11.385 0.087 -5.396 1.00 . A A . 6 LYS HD2 1 1
14 12059 1 1 6 LYS HE2 H 8.905 -0.782 -3.915 1.00 . A A . 6 LYS HE2 1 1
14 12060 1 1 6 LYS HG2 H 9.438 1.744 -3.801 1.00 . A A . 6 LYS HG2 1 1
14 12061 1 1 6 LYS HZ1 H 10.902 -2.412 -5.387 1.00 . A A . 6 LYS HZ1 1 1
14 12062 1 1 6 LYS HZ2 H 9.497 -2.992 -4.638 1.00 . A A . 6 LYS HZ2 1 1
14 12063 1 1 6 LYS HZ3 H 10.758 -2.349 -3.703 1.00 . A A . 6 LYS HZ3 1 1
14 12064 1 1 6 LYS N N 12.211 2.154 -2.637 1.00 . A A . 6 LYS N 1 1
14 12065 1 1 6 LYS NZ N 10.235 -2.254 -4.604 1.00 . A A . 6 LYS NZ 1 1
14 12066 1 1 6 LYS O O 10.455 3.801 -1.462 1.00 . A A . 6 LYS O 1 1
14 12067 1 1 7 GLU C C 7.945 4.946 -1.735 1.00 . A A . 7 GLU C 1 1
14 12068 1 1 7 GLU CA C 8.775 5.658 -2.801 1.00 . A A . 7 GLU CA 1 1
14 12069 1 1 7 GLU CB C 7.839 6.221 -3.882 1.00 . A A . 7 GLU CB 1 1
14 12070 1 1 7 GLU CD C 9.556 6.600 -5.721 1.00 . A A . 7 GLU CD 1 1
14 12071 1 1 7 GLU CG C 8.497 7.218 -4.831 1.00 . A A . 7 GLU CG 1 1
14 12072 1 1 7 GLU H H 9.926 4.803 -4.362 1.00 . A A . 7 GLU H 1 1
14 12073 1 1 7 GLU HA H 9.292 6.481 -2.334 1.00 . A A . 7 GLU HA 1 1
14 12074 1 1 7 GLU HB2 H 7.451 5.403 -4.471 1.00 . A A . 7 GLU HB2 1 1
14 12075 1 1 7 GLU HG2 H 7.733 7.649 -5.462 1.00 . A A . 7 GLU HG2 1 1
14 12076 1 1 7 GLU N N 9.794 4.780 -3.394 1.00 . A A . 7 GLU N 1 1
14 12077 1 1 7 GLU O O 7.411 3.858 -1.965 1.00 . A A . 7 GLU O 1 1
14 12078 1 1 7 GLU OE1 O 9.193 6.013 -6.766 1.00 . A A . 7 GLU OE1 1 1
14 12079 1 1 7 GLU OE2 O 10.757 6.692 -5.385 1.00 . A A . 7 GLU OE2 1 1
14 12080 1 1 8 LEU C C 5.794 5.713 0.787 1.00 . A A . 8 LEU C 1 1
14 12081 1 1 8 LEU CA C 7.115 4.992 0.547 1.00 . A A . 8 LEU CA 1 1
14 12082 1 1 8 LEU CB C 7.964 5.024 1.819 1.00 . A A . 8 LEU CB 1 1
14 12083 1 1 8 LEU CD1 C 10.080 4.363 3.007 1.00 . A A . 8 LEU CD1 1 1
14 12084 1 1 8 LEU CD2 C 8.782 2.655 1.721 1.00 . A A . 8 LEU CD2 1 1
14 12085 1 1 8 LEU CG C 9.195 4.118 1.792 1.00 . A A . 8 LEU CG 1 1
14 12086 1 1 8 LEU H H 8.291 6.445 -0.452 1.00 . A A . 8 LEU H 1 1
14 12087 1 1 8 LEU HA H 6.902 3.965 0.300 1.00 . A A . 8 LEU HA 1 1
14 12088 1 1 8 LEU HB2 H 8.295 6.040 1.978 1.00 . A A . 8 LEU HB2 1 1
14 12089 1 1 8 LEU HD11 H 10.942 3.711 2.964 1.00 . A A . 8 LEU HD11 1 1
14 12090 1 1 8 LEU HD12 H 10.411 5.392 3.011 1.00 . A A . 8 LEU HD12 1 1
14 12091 1 1 8 LEU HD13 H 9.522 4.160 3.909 1.00 . A A . 8 LEU HD13 1 1
14 12092 1 1 8 LEU HD21 H 9.664 2.031 1.739 1.00 . A A . 8 LEU HD21 1 1
14 12093 1 1 8 LEU HD22 H 8.153 2.414 2.567 1.00 . A A . 8 LEU HD22 1 1
14 12094 1 1 8 LEU HD23 H 8.236 2.477 0.804 1.00 . A A . 8 LEU HD23 1 1
14 12095 1 1 8 LEU HG H 9.767 4.342 0.909 1.00 . A A . 8 LEU HG 1 1
14 12096 1 1 8 LEU N N 7.849 5.567 -0.568 1.00 . A A . 8 LEU N 1 1
14 12097 1 1 8 LEU O O 5.604 6.867 0.394 1.00 . A A . 8 LEU O 1 1
14 12098 1 1 9 VAL C C 3.184 5.157 3.191 1.00 . A A . 9 VAL C 1 1
14 12099 1 1 9 VAL CA C 3.572 5.531 1.775 1.00 . A A . 9 VAL CA 1 1
14 12100 1 1 9 VAL CB C 2.470 5.020 0.824 1.00 . A A . 9 VAL CB 1 1
14 12101 1 1 9 VAL CG1 C 2.504 5.771 -0.493 1.00 . A A . 9 VAL CG1 1 1
14 12102 1 1 9 VAL CG2 C 2.590 3.518 0.595 1.00 . A A . 9 VAL CG2 1 1
14 12103 1 1 9 VAL H H 5.123 4.095 1.725 1.00 . A A . 9 VAL H 1 1
14 12104 1 1 9 VAL HA H 3.613 6.608 1.697 1.00 . A A . 9 VAL HA 1 1
14 12105 1 1 9 VAL HB H 1.512 5.211 1.289 1.00 . A A . 9 VAL HB 1 1
14 12106 1 1 9 VAL HG11 H 1.734 5.384 -1.144 1.00 . A A . 9 VAL HG11 1 1
14 12107 1 1 9 VAL HG12 H 2.325 6.821 -0.308 1.00 . A A . 9 VAL HG12 1 1
14 12108 1 1 9 VAL HG13 H 3.469 5.645 -0.955 1.00 . A A . 9 VAL HG13 1 1
14 12109 1 1 9 VAL HG21 H 3.557 3.293 0.169 1.00 . A A . 9 VAL HG21 1 1
14 12110 1 1 9 VAL HG22 H 2.486 2.999 1.539 1.00 . A A . 9 VAL HG22 1 1
14 12111 1 1 9 VAL HG23 H 1.815 3.192 -0.081 1.00 . A A . 9 VAL HG23 1 1
14 12112 1 1 9 VAL N N 4.889 5.008 1.441 1.00 . A A . 9 VAL N 1 1
14 12113 1 1 9 VAL O O 3.687 4.182 3.755 1.00 . A A . 9 VAL O 1 1
14 12114 1 1 10 LEU C C 0.353 5.158 4.997 1.00 . A A . 10 LEU C 1 1
14 12115 1 1 10 LEU CA C 1.769 5.686 5.089 1.00 . A A . 10 LEU CA 1 1
14 12116 1 1 10 LEU CB C 1.781 6.963 5.931 1.00 . A A . 10 LEU CB 1 1
14 12117 1 1 10 LEU CD1 C 2.145 6.080 8.261 1.00 . A A . 10 LEU CD1 1 1
14 12118 1 1 10 LEU CD2 C 0.828 8.181 7.902 1.00 . A A . 10 LEU CD2 1 1
14 12119 1 1 10 LEU CG C 1.187 6.819 7.336 1.00 . A A . 10 LEU CG 1 1
14 12120 1 1 10 LEU H H 1.955 6.717 3.251 1.00 . A A . 10 LEU H 1 1
14 12121 1 1 10 LEU HA H 2.393 4.942 5.557 1.00 . A A . 10 LEU HA 1 1
14 12122 1 1 10 LEU HB2 H 2.805 7.293 6.027 1.00 . A A . 10 LEU HB2 1 1
14 12123 1 1 10 LEU HD11 H 1.722 6.032 9.254 1.00 . A A . 10 LEU HD11 1 1
14 12124 1 1 10 LEU HD12 H 2.305 5.079 7.892 1.00 . A A . 10 LEU HD12 1 1
14 12125 1 1 10 LEU HD13 H 3.088 6.607 8.296 1.00 . A A . 10 LEU HD13 1 1
14 12126 1 1 10 LEU HD21 H 1.701 8.815 7.893 1.00 . A A . 10 LEU HD21 1 1
14 12127 1 1 10 LEU HD22 H 0.052 8.627 7.295 1.00 . A A . 10 LEU HD22 1 1
14 12128 1 1 10 LEU HD23 H 0.472 8.068 8.915 1.00 . A A . 10 LEU HD23 1 1
14 12129 1 1 10 LEU HG H 0.279 6.236 7.273 1.00 . A A . 10 LEU HG 1 1
14 12130 1 1 10 LEU N N 2.287 5.942 3.757 1.00 . A A . 10 LEU N 1 1
14 12131 1 1 10 LEU O O -0.441 5.644 4.191 1.00 . A A . 10 LEU O 1 1
14 12132 1 1 11 ALA C C -2.166 4.441 6.799 1.00 . A A . 11 ALA C 1 1
14 12133 1 1 11 ALA CA C -1.294 3.622 5.855 1.00 . A A . 11 ALA CA 1 1
14 12134 1 1 11 ALA CB C -1.257 2.170 6.293 1.00 . A A . 11 ALA CB 1 1
14 12135 1 1 11 ALA H H 0.741 3.781 6.389 1.00 . A A . 11 ALA H 1 1
14 12136 1 1 11 ALA HA H -1.705 3.670 4.852 1.00 . A A . 11 ALA HA 1 1
14 12137 1 1 11 ALA HB1 H -2.128 1.657 5.913 1.00 . A A . 11 ALA HB1 1 1
14 12138 1 1 11 ALA HB2 H -0.362 1.700 5.903 1.00 . A A . 11 ALA HB2 1 1
14 12139 1 1 11 ALA HB3 H -1.255 2.120 7.377 1.00 . A A . 11 ALA HB3 1 1
14 12140 1 1 11 ALA N N 0.045 4.165 5.809 1.00 . A A . 11 ALA N 1 1
14 12141 1 1 11 ALA O O -2.004 4.371 8.021 1.00 . A A . 11 ALA O 1 1
14 12142 1 1 12 LEU C C -5.000 5.297 7.772 1.00 . A A . 12 LEU C 1 1
14 12143 1 1 12 LEU CA C -3.940 6.092 7.025 1.00 . A A . 12 LEU CA 1 1
14 12144 1 1 12 LEU CB C -4.622 7.141 6.144 1.00 . A A . 12 LEU CB 1 1
14 12145 1 1 12 LEU CD1 C -2.617 7.913 4.838 1.00 . A A . 12 LEU CD1 1 1
14 12146 1 1 12 LEU CD2 C -4.602 9.410 5.083 1.00 . A A . 12 LEU CD2 1 1
14 12147 1 1 12 LEU CG C -3.753 8.335 5.746 1.00 . A A . 12 LEU CG 1 1
14 12148 1 1 12 LEU H H -3.141 5.258 5.252 1.00 . A A . 12 LEU H 1 1
14 12149 1 1 12 LEU HA H -3.322 6.602 7.748 1.00 . A A . 12 LEU HA 1 1
14 12150 1 1 12 LEU HB2 H -4.965 6.653 5.239 1.00 . A A . 12 LEU HB2 1 1
14 12151 1 1 12 LEU HD11 H -3.017 7.417 3.966 1.00 . A A . 12 LEU HD11 1 1
14 12152 1 1 12 LEU HD12 H -2.060 8.786 4.532 1.00 . A A . 12 LEU HD12 1 1
14 12153 1 1 12 LEU HD13 H -1.962 7.239 5.371 1.00 . A A . 12 LEU HD13 1 1
14 12154 1 1 12 LEU HD21 H -3.968 10.216 4.745 1.00 . A A . 12 LEU HD21 1 1
14 12155 1 1 12 LEU HD22 H -5.125 8.985 4.238 1.00 . A A . 12 LEU HD22 1 1
14 12156 1 1 12 LEU HD23 H -5.322 9.793 5.793 1.00 . A A . 12 LEU HD23 1 1
14 12157 1 1 12 LEU HG H -3.315 8.750 6.636 1.00 . A A . 12 LEU HG 1 1
14 12158 1 1 12 LEU N N -3.069 5.234 6.234 1.00 . A A . 12 LEU N 1 1
14 12159 1 1 12 LEU O O -5.442 5.706 8.845 1.00 . A A . 12 LEU O 1 1
14 12160 1 1 13 TYR C C -6.132 1.911 7.754 1.00 . A A . 13 TYR C 1 1
14 12161 1 1 13 TYR CA C -6.479 3.386 7.812 1.00 . A A . 13 TYR CA 1 1
14 12162 1 1 13 TYR CB C -7.812 3.615 7.087 1.00 . A A . 13 TYR CB 1 1
14 12163 1 1 13 TYR CD1 C -8.483 5.992 7.558 1.00 . A A . 13 TYR CD1 1 1
14 12164 1 1 13 TYR CD2 C -7.842 5.435 5.333 1.00 . A A . 13 TYR CD2 1 1
14 12165 1 1 13 TYR CE1 C -8.708 7.296 7.175 1.00 . A A . 13 TYR CE1 1 1
14 12166 1 1 13 TYR CE2 C -8.064 6.741 4.941 1.00 . A A . 13 TYR CE2 1 1
14 12167 1 1 13 TYR CG C -8.044 5.042 6.648 1.00 . A A . 13 TYR CG 1 1
14 12168 1 1 13 TYR CZ C -8.440 7.663 5.819 1.00 . A A . 13 TYR CZ 1 1
14 12169 1 1 13 TYR H H -4.995 3.860 6.383 1.00 . A A . 13 TYR H 1 1
14 12170 1 1 13 TYR HA H -6.579 3.685 8.845 1.00 . A A . 13 TYR HA 1 1
14 12171 1 1 13 TYR HB2 H -7.843 2.994 6.206 1.00 . A A . 13 TYR HB2 1 1
14 12172 1 1 13 TYR HD1 H -8.640 5.698 8.585 1.00 . A A . 13 TYR HD1 1 1
14 12173 1 1 13 TYR HD2 H -7.501 4.707 4.610 1.00 . A A . 13 TYR HD2 1 1
14 12174 1 1 13 TYR HE1 H -9.050 8.021 7.903 1.00 . A A . 13 TYR HE1 1 1
14 12175 1 1 13 TYR HE2 H -7.899 7.033 3.913 1.00 . A A . 13 TYR HE2 1 1
14 12176 1 1 13 TYR HH H -8.402 9.569 6.173 1.00 . A A . 13 TYR HH 1 1
14 12177 1 1 13 TYR N N -5.418 4.176 7.210 1.00 . A A . 13 TYR N 1 1
14 12178 1 1 13 TYR O O -5.175 1.513 7.088 1.00 . A A . 13 TYR O 1 1
14 12179 1 1 13 TYR OH O -8.727 8.968 5.483 1.00 . A A . 13 TYR OH 1 1
14 12180 1 1 14 ASP C C -7.640 -0.849 7.243 1.00 . A A . 14 ASP C 1 1
14 12181 1 1 14 ASP CA C -6.784 -0.334 8.386 1.00 . A A . 14 ASP CA 1 1
14 12182 1 1 14 ASP CB C -7.225 -0.980 9.699 1.00 . A A . 14 ASP CB 1 1
14 12183 1 1 14 ASP CG C -7.003 -2.480 9.714 1.00 . A A . 14 ASP CG 1 1
14 12184 1 1 14 ASP H H -7.596 1.496 9.025 1.00 . A A . 14 ASP H 1 1
14 12185 1 1 14 ASP HA H -5.750 -0.575 8.198 1.00 . A A . 14 ASP HA 1 1
14 12186 1 1 14 ASP HB2 H -6.666 -0.545 10.512 1.00 . A A . 14 ASP HB2 1 1
14 12187 1 1 14 ASP N N -6.911 1.109 8.454 1.00 . A A . 14 ASP N 1 1
14 12188 1 1 14 ASP O O -8.828 -0.530 7.153 1.00 . A A . 14 ASP O 1 1
14 12189 1 1 14 ASP OD1 O -5.895 -2.923 10.096 1.00 . A A . 14 ASP OD1 1 1
14 12190 1 1 14 ASP OD2 O -7.927 -3.225 9.326 1.00 . A A . 14 ASP OD2 1 1
14 12191 1 1 15 TYR C C -7.534 -3.639 5.094 1.00 . A A . 15 TYR C 1 1
14 12192 1 1 15 TYR CA C -7.741 -2.140 5.209 1.00 . A A . 15 TYR CA 1 1
14 12193 1 1 15 TYR CB C -7.261 -1.451 3.930 1.00 . A A . 15 TYR CB 1 1
14 12194 1 1 15 TYR CD1 C -9.258 -1.800 2.418 1.00 . A A . 15 TYR CD1 1 1
14 12195 1 1 15 TYR CD2 C -7.162 -2.724 1.763 1.00 . A A . 15 TYR CD2 1 1
14 12196 1 1 15 TYR CE1 C -9.840 -2.299 1.268 1.00 . A A . 15 TYR CE1 1 1
14 12197 1 1 15 TYR CE2 C -7.734 -3.223 0.613 1.00 . A A . 15 TYR CE2 1 1
14 12198 1 1 15 TYR CG C -7.909 -2.008 2.685 1.00 . A A . 15 TYR CG 1 1
14 12199 1 1 15 TYR CZ C -9.132 -3.061 0.420 1.00 . A A . 15 TYR CZ 1 1
14 12200 1 1 15 TYR H H -6.103 -1.877 6.522 1.00 . A A . 15 TYR H 1 1
14 12201 1 1 15 TYR HA H -8.795 -1.938 5.339 1.00 . A A . 15 TYR HA 1 1
14 12202 1 1 15 TYR HB2 H -7.496 -0.400 3.985 1.00 . A A . 15 TYR HB2 1 1
14 12203 1 1 15 TYR HD1 H -9.854 -1.245 3.127 1.00 . A A . 15 TYR HD1 1 1
14 12204 1 1 15 TYR HD2 H -6.113 -2.894 1.958 1.00 . A A . 15 TYR HD2 1 1
14 12205 1 1 15 TYR HE1 H -10.888 -2.125 1.077 1.00 . A A . 15 TYR HE1 1 1
14 12206 1 1 15 TYR HE2 H -7.131 -3.772 -0.089 1.00 . A A . 15 TYR HE2 1 1
14 12207 1 1 15 TYR HH H -10.211 -2.840 -1.172 1.00 . A A . 15 TYR HH 1 1
14 12208 1 1 15 TYR N N -7.040 -1.624 6.368 1.00 . A A . 15 TYR N 1 1
14 12209 1 1 15 TYR O O -6.434 -4.134 5.307 1.00 . A A . 15 TYR O 1 1
14 12210 1 1 15 TYR OH O -9.645 -3.511 -0.781 1.00 . A A . 15 TYR OH 1 1
14 12211 1 1 16 GLN C C -8.591 -6.187 3.150 1.00 . A A . 16 GLN C 1 1
14 12212 1 1 16 GLN CA C -8.526 -5.797 4.619 1.00 . A A . 16 GLN CA 1 1
14 12213 1 1 16 GLN CB C -9.680 -6.445 5.396 1.00 . A A . 16 GLN CB 1 1
14 12214 1 1 16 GLN CD C -8.496 -8.546 6.189 1.00 . A A . 16 GLN CD 1 1
14 12215 1 1 16 GLN CG C -9.656 -7.967 5.399 1.00 . A A . 16 GLN CG 1 1
14 12216 1 1 16 GLN H H -9.433 -3.892 4.540 1.00 . A A . 16 GLN H 1 1
14 12217 1 1 16 GLN HA H -7.583 -6.131 5.033 1.00 . A A . 16 GLN HA 1 1
14 12218 1 1 16 GLN HB2 H -9.638 -6.107 6.420 1.00 . A A . 16 GLN HB2 1 1
14 12219 1 1 16 GLN HE21 H -9.564 -10.169 6.614 1.00 . A A . 16 GLN HE21 1 1
14 12220 1 1 16 GLN HE22 H -7.955 -10.128 7.260 1.00 . A A . 16 GLN HE22 1 1
14 12221 1 1 16 GLN HG2 H -10.574 -8.324 5.837 1.00 . A A . 16 GLN HG2 1 1
14 12222 1 1 16 GLN N N -8.590 -4.351 4.745 1.00 . A A . 16 GLN N 1 1
14 12223 1 1 16 GLN NE2 N -8.690 -9.730 6.740 1.00 . A A . 16 GLN NE2 1 1
14 12224 1 1 16 GLN O O -9.445 -5.696 2.408 1.00 . A A . 16 GLN O 1 1
14 12225 1 1 16 GLN OE1 O -7.434 -7.942 6.298 1.00 . A A . 16 GLN OE1 1 1
14 12226 1 1 17 GLU C C -8.910 -8.315 1.033 1.00 . A A . 17 GLU C 1 1
14 12227 1 1 17 GLU CA C -7.653 -7.511 1.347 1.00 . A A . 17 GLU CA 1 1
14 12228 1 1 17 GLU CB C -6.379 -8.325 1.073 1.00 . A A . 17 GLU CB 1 1
14 12229 1 1 17 GLU CD C -6.798 -10.756 1.704 1.00 . A A . 17 GLU CD 1 1
14 12230 1 1 17 GLU CG C -6.110 -9.457 2.070 1.00 . A A . 17 GLU CG 1 1
14 12231 1 1 17 GLU H H -6.984 -7.361 3.348 1.00 . A A . 17 GLU H 1 1
14 12232 1 1 17 GLU HA H -7.647 -6.636 0.708 1.00 . A A . 17 GLU HA 1 1
14 12233 1 1 17 GLU HB2 H -6.452 -8.759 0.086 1.00 . A A . 17 GLU HB2 1 1
14 12234 1 1 17 GLU HG2 H -5.045 -9.640 2.116 1.00 . A A . 17 GLU HG2 1 1
14 12235 1 1 17 GLU N N -7.671 -7.041 2.723 1.00 . A A . 17 GLU N 1 1
14 12236 1 1 17 GLU O O -9.517 -8.915 1.922 1.00 . A A . 17 GLU O 1 1
14 12237 1 1 17 GLU OE1 O -6.502 -11.312 0.627 1.00 . A A . 17 GLU OE1 1 1
14 12238 1 1 17 GLU OE2 O -7.659 -11.214 2.481 1.00 . A A . 17 GLU OE2 1 1
14 12239 1 1 18 LYS C C -10.084 -10.270 -1.411 1.00 . A A . 18 LYS C 1 1
14 12240 1 1 18 LYS CA C -10.503 -9.018 -0.655 1.00 . A A . 18 LYS CA 1 1
14 12241 1 1 18 LYS CB C -11.381 -8.125 -1.537 1.00 . A A . 18 LYS CB 1 1
14 12242 1 1 18 LYS CD C -12.576 -5.920 -1.795 1.00 . A A . 18 LYS CD 1 1
14 12243 1 1 18 LYS CE C -11.686 -5.493 -2.952 1.00 . A A . 18 LYS CE 1 1
14 12244 1 1 18 LYS CG C -11.839 -6.848 -0.841 1.00 . A A . 18 LYS CG 1 1
14 12245 1 1 18 LYS H H -8.808 -7.778 -0.882 1.00 . A A . 18 LYS H 1 1
14 12246 1 1 18 LYS HA H -11.057 -9.306 0.225 1.00 . A A . 18 LYS HA 1 1
14 12247 1 1 18 LYS HB2 H -10.824 -7.849 -2.421 1.00 . A A . 18 LYS HB2 1 1
14 12248 1 1 18 LYS HD2 H -13.441 -6.433 -2.188 1.00 . A A . 18 LYS HD2 1 1
14 12249 1 1 18 LYS HE2 H -10.783 -5.059 -2.550 1.00 . A A . 18 LYS HE2 1 1
14 12250 1 1 18 LYS HG2 H -12.499 -7.103 -0.025 1.00 . A A . 18 LYS HG2 1 1
14 12251 1 1 18 LYS HZ1 H -13.250 -4.879 -4.193 1.00 . A A . 18 LYS HZ1 1 1
14 12252 1 1 18 LYS HZ2 H -11.732 -4.266 -4.639 1.00 . A A . 18 LYS HZ2 1 1
14 12253 1 1 18 LYS HZ3 H -12.546 -3.622 -3.297 1.00 . A A . 18 LYS HZ3 1 1
14 12254 1 1 18 LYS N N -9.320 -8.292 -0.225 1.00 . A A . 18 LYS N 1 1
14 12255 1 1 18 LYS NZ N -12.349 -4.498 -3.832 1.00 . A A . 18 LYS NZ 1 1
14 12256 1 1 18 LYS O O -10.658 -11.345 -1.236 1.00 . A A . 18 LYS O 1 1
14 12257 1 1 19 SER C C -6.974 -11.096 -2.917 1.00 . A A . 19 SER C 1 1
14 12258 1 1 19 SER CA C -8.491 -11.222 -2.974 1.00 . A A . 19 SER CA 1 1
14 12259 1 1 19 SER CB C -8.993 -11.216 -4.422 1.00 . A A . 19 SER CB 1 1
14 12260 1 1 19 SER H H -8.700 -9.216 -2.384 1.00 . A A . 19 SER H 1 1
14 12261 1 1 19 SER HA H -8.792 -12.140 -2.491 1.00 . A A . 19 SER HA 1 1
14 12262 1 1 19 SER HB2 H -8.518 -12.022 -4.967 1.00 . A A . 19 SER HB2 1 1
14 12263 1 1 19 SER HG H -8.735 -9.262 -4.429 1.00 . A A . 19 SER HG 1 1
14 12264 1 1 19 SER N N -9.074 -10.115 -2.248 1.00 . A A . 19 SER N 1 1
14 12265 1 1 19 SER O O -6.466 -10.061 -2.482 1.00 . A A . 19 SER O 1 1
14 12266 1 1 19 SER OG O -8.692 -9.992 -5.072 1.00 . A A . 19 SER OG 1 1
14 12267 1 1 20 PRO C C -4.152 -10.928 -4.095 1.00 . A A . 20 PRO C 1 1
14 12268 1 1 20 PRO CA C -4.752 -12.111 -3.329 1.00 . A A . 20 PRO CA 1 1
14 12269 1 1 20 PRO CB C -4.386 -13.427 -4.012 1.00 . A A . 20 PRO CB 1 1
14 12270 1 1 20 PRO CD C -6.737 -13.424 -3.838 1.00 . A A . 20 PRO CD 1 1
14 12271 1 1 20 PRO CG C -5.538 -14.315 -3.727 1.00 . A A . 20 PRO CG 1 1
14 12272 1 1 20 PRO HA H -4.369 -12.111 -2.321 1.00 . A A . 20 PRO HA 1 1
14 12273 1 1 20 PRO HB2 H -4.270 -13.263 -5.072 1.00 . A A . 20 PRO HB2 1 1
14 12274 1 1 20 PRO HD2 H -7.048 -13.343 -4.867 1.00 . A A . 20 PRO HD2 1 1
14 12275 1 1 20 PRO HG2 H -5.585 -15.108 -4.461 1.00 . A A . 20 PRO HG2 1 1
14 12276 1 1 20 PRO N N -6.225 -12.133 -3.340 1.00 . A A . 20 PRO N 1 1
14 12277 1 1 20 PRO O O -2.970 -10.613 -3.936 1.00 . A A . 20 PRO O 1 1
14 12278 1 1 21 ALA C C -4.407 -7.885 -4.752 1.00 . A A . 21 ALA C 1 1
14 12279 1 1 21 ALA CA C -4.504 -9.103 -5.666 1.00 . A A . 21 ALA CA 1 1
14 12280 1 1 21 ALA CB C -5.429 -8.810 -6.837 1.00 . A A . 21 ALA CB 1 1
14 12281 1 1 21 ALA H H -5.881 -10.590 -5.045 1.00 . A A . 21 ALA H 1 1
14 12282 1 1 21 ALA HA H -3.522 -9.321 -6.062 1.00 . A A . 21 ALA HA 1 1
14 12283 1 1 21 ALA HB1 H -6.424 -8.612 -6.468 1.00 . A A . 21 ALA HB1 1 1
14 12284 1 1 21 ALA HB2 H -5.064 -7.944 -7.375 1.00 . A A . 21 ALA HB2 1 1
14 12285 1 1 21 ALA HB3 H -5.453 -9.661 -7.502 1.00 . A A . 21 ALA HB3 1 1
14 12286 1 1 21 ALA N N -4.958 -10.276 -4.929 1.00 . A A . 21 ALA N 1 1
14 12287 1 1 21 ALA O O -3.669 -6.948 -5.036 1.00 . A A . 21 ALA O 1 1
14 12288 1 1 22 GLU C C -4.265 -7.265 -1.470 1.00 . A A . 22 GLU C 1 1
14 12289 1 1 22 GLU CA C -5.115 -6.835 -2.662 1.00 . A A . 22 GLU CA 1 1
14 12290 1 1 22 GLU CB C -6.531 -6.470 -2.170 1.00 . A A . 22 GLU CB 1 1
14 12291 1 1 22 GLU CD C -8.055 -6.936 -4.142 1.00 . A A . 22 GLU CD 1 1
14 12292 1 1 22 GLU CG C -7.452 -5.885 -3.235 1.00 . A A . 22 GLU CG 1 1
14 12293 1 1 22 GLU H H -5.737 -8.682 -3.492 1.00 . A A . 22 GLU H 1 1
14 12294 1 1 22 GLU HA H -4.663 -5.967 -3.124 1.00 . A A . 22 GLU HA 1 1
14 12295 1 1 22 GLU HB2 H -7.001 -7.360 -1.778 1.00 . A A . 22 GLU HB2 1 1
14 12296 1 1 22 GLU HG2 H -8.259 -5.357 -2.745 1.00 . A A . 22 GLU HG2 1 1
14 12297 1 1 22 GLU N N -5.154 -7.909 -3.654 1.00 . A A . 22 GLU N 1 1
14 12298 1 1 22 GLU O O -3.999 -8.455 -1.292 1.00 . A A . 22 GLU O 1 1
14 12299 1 1 22 GLU OE1 O -8.841 -7.775 -3.646 1.00 . A A . 22 GLU OE1 1 1
14 12300 1 1 22 GLU OE2 O -7.754 -6.930 -5.352 1.00 . A A . 22 GLU OE2 1 1
14 12301 1 1 23 VAL C C -3.746 -5.872 1.758 1.00 . A A . 23 VAL C 1 1
14 12302 1 1 23 VAL CA C -3.140 -6.629 0.585 1.00 . A A . 23 VAL CA 1 1
14 12303 1 1 23 VAL CB C -1.621 -6.346 0.534 1.00 . A A . 23 VAL CB 1 1
14 12304 1 1 23 VAL CG1 C -0.895 -7.405 -0.278 1.00 . A A . 23 VAL CG1 1 1
14 12305 1 1 23 VAL CG2 C -1.343 -4.959 -0.028 1.00 . A A . 23 VAL CG2 1 1
14 12306 1 1 23 VAL H H -3.965 -5.364 -0.907 1.00 . A A . 23 VAL H 1 1
14 12307 1 1 23 VAL HA H -3.276 -7.686 0.761 1.00 . A A . 23 VAL HA 1 1
14 12308 1 1 23 VAL HB H -1.237 -6.380 1.541 1.00 . A A . 23 VAL HB 1 1
14 12309 1 1 23 VAL HG11 H -1.050 -8.373 0.172 1.00 . A A . 23 VAL HG11 1 1
14 12310 1 1 23 VAL HG12 H -1.276 -7.412 -1.290 1.00 . A A . 23 VAL HG12 1 1
14 12311 1 1 23 VAL HG13 H 0.162 -7.182 -0.295 1.00 . A A . 23 VAL HG13 1 1
14 12312 1 1 23 VAL HG21 H -0.277 -4.813 -0.113 1.00 . A A . 23 VAL HG21 1 1
14 12313 1 1 23 VAL HG22 H -1.798 -4.867 -1.004 1.00 . A A . 23 VAL HG22 1 1
14 12314 1 1 23 VAL HG23 H -1.756 -4.216 0.636 1.00 . A A . 23 VAL HG23 1 1
14 12315 1 1 23 VAL N N -3.826 -6.308 -0.663 1.00 . A A . 23 VAL N 1 1
14 12316 1 1 23 VAL O O -4.369 -4.823 1.589 1.00 . A A . 23 VAL O 1 1
14 12317 1 1 24 THR C C -3.059 -4.812 4.712 1.00 . A A . 24 THR C 1 1
14 12318 1 1 24 THR CA C -4.064 -5.819 4.162 1.00 . A A . 24 THR CA 1 1
14 12319 1 1 24 THR CB C -4.344 -6.901 5.224 1.00 . A A . 24 THR CB 1 1
14 12320 1 1 24 THR CG2 C -4.794 -6.291 6.543 1.00 . A A . 24 THR CG2 1 1
14 12321 1 1 24 THR H H -3.061 -7.260 3.004 1.00 . A A . 24 THR H 1 1
14 12322 1 1 24 THR HA H -4.991 -5.311 3.935 1.00 . A A . 24 THR HA 1 1
14 12323 1 1 24 THR HB H -3.436 -7.452 5.395 1.00 . A A . 24 THR HB 1 1
14 12324 1 1 24 THR HG1 H -6.080 -7.835 5.380 1.00 . A A . 24 THR HG1 1 1
14 12325 1 1 24 THR HG21 H -4.074 -5.550 6.860 1.00 . A A . 24 THR HG21 1 1
14 12326 1 1 24 THR HG22 H -4.871 -7.065 7.291 1.00 . A A . 24 THR HG22 1 1
14 12327 1 1 24 THR HG23 H -5.759 -5.822 6.410 1.00 . A A . 24 THR HG23 1 1
14 12328 1 1 24 THR N N -3.561 -6.421 2.944 1.00 . A A . 24 THR N 1 1
14 12329 1 1 24 THR O O -1.907 -5.158 4.986 1.00 . A A . 24 THR O 1 1
14 12330 1 1 24 THR OG1 O -5.346 -7.806 4.744 1.00 . A A . 24 THR OG1 1 1
14 12331 1 1 25 MET C C -3.151 -2.189 6.829 1.00 . A A . 25 MET C 1 1
14 12332 1 1 25 MET CA C -2.633 -2.551 5.450 1.00 . A A . 25 MET CA 1 1
14 12333 1 1 25 MET CB C -2.542 -1.293 4.574 1.00 . A A . 25 MET CB 1 1
14 12334 1 1 25 MET CE C -2.781 0.854 2.350 1.00 . A A . 25 MET CE 1 1
14 12335 1 1 25 MET CG C -3.806 -0.445 4.581 1.00 . A A . 25 MET CG 1 1
14 12336 1 1 25 MET H H -4.405 -3.337 4.599 1.00 . A A . 25 MET H 1 1
14 12337 1 1 25 MET HA H -1.648 -2.977 5.557 1.00 . A A . 25 MET HA 1 1
14 12338 1 1 25 MET HB2 H -1.722 -0.682 4.924 1.00 . A A . 25 MET HB2 1 1
14 12339 1 1 25 MET HE1 H -3.436 0.239 1.750 1.00 . A A . 25 MET HE1 1 1
14 12340 1 1 25 MET HE2 H -2.581 1.779 1.828 1.00 . A A . 25 MET HE2 1 1
14 12341 1 1 25 MET HE3 H -1.852 0.331 2.519 1.00 . A A . 25 MET HE3 1 1
14 12342 1 1 25 MET HG2 H -4.564 -0.942 3.992 1.00 . A A . 25 MET HG2 1 1
14 12343 1 1 25 MET N N -3.488 -3.567 4.861 1.00 . A A . 25 MET N 1 1
14 12344 1 1 25 MET O O -4.353 -2.271 7.091 1.00 . A A . 25 MET O 1 1
14 12345 1 1 25 MET SD S -3.560 1.214 3.915 1.00 . A A . 25 MET SD 1 1
14 12346 1 1 26 LYS C C -2.244 -0.005 9.333 1.00 . A A . 26 LYS C 1 1
14 12347 1 1 26 LYS CA C -2.605 -1.455 9.071 1.00 . A A . 26 LYS CA 1 1
14 12348 1 1 26 LYS CB C -1.900 -2.360 10.106 1.00 . A A . 26 LYS CB 1 1
14 12349 1 1 26 LYS CD C -1.746 -4.555 8.827 1.00 . A A . 26 LYS CD 1 1
14 12350 1 1 26 LYS CE C -0.243 -4.361 8.676 1.00 . A A . 26 LYS CE 1 1
14 12351 1 1 26 LYS CG C -2.293 -3.839 10.056 1.00 . A A . 26 LYS CG 1 1
14 12352 1 1 26 LYS H H -1.309 -1.731 7.425 1.00 . A A . 26 LYS H 1 1
14 12353 1 1 26 LYS HA H -3.676 -1.571 9.171 1.00 . A A . 26 LYS HA 1 1
14 12354 1 1 26 LYS HB2 H -0.833 -2.293 9.959 1.00 . A A . 26 LYS HB2 1 1
14 12355 1 1 26 LYS HD2 H -1.951 -5.612 8.918 1.00 . A A . 26 LYS HD2 1 1
14 12356 1 1 26 LYS HE2 H 0.079 -4.855 7.772 1.00 . A A . 26 LYS HE2 1 1
14 12357 1 1 26 LYS HG2 H -1.907 -4.328 10.936 1.00 . A A . 26 LYS HG2 1 1
14 12358 1 1 26 LYS HZ1 H 0.532 -5.961 9.778 1.00 . A A . 26 LYS HZ1 1 1
14 12359 1 1 26 LYS HZ2 H 0.086 -4.629 10.727 1.00 . A A . 26 LYS HZ2 1 1
14 12360 1 1 26 LYS HZ3 H 1.502 -4.569 9.801 1.00 . A A . 26 LYS HZ3 1 1
14 12361 1 1 26 LYS N N -2.245 -1.804 7.706 1.00 . A A . 26 LYS N 1 1
14 12362 1 1 26 LYS NZ N 0.521 -4.917 9.823 1.00 . A A . 26 LYS NZ 1 1
14 12363 1 1 26 LYS O O -1.187 0.459 8.910 1.00 . A A . 26 LYS O 1 1
14 12364 1 1 27 LYS C C -1.570 2.243 11.130 1.00 . A A . 27 LYS C 1 1
14 12365 1 1 27 LYS CA C -2.883 2.098 10.360 1.00 . A A . 27 LYS CA 1 1
14 12366 1 1 27 LYS CB C -4.053 2.634 11.193 1.00 . A A . 27 LYS CB 1 1
14 12367 1 1 27 LYS CD C -3.559 5.118 11.176 1.00 . A A . 27 LYS CD 1 1
14 12368 1 1 27 LYS CE C -3.242 6.328 12.041 1.00 . A A . 27 LYS CE 1 1
14 12369 1 1 27 LYS CG C -3.725 3.869 12.023 1.00 . A A . 27 LYS CG 1 1
14 12370 1 1 27 LYS H H -3.962 0.279 10.301 1.00 . A A . 27 LYS H 1 1
14 12371 1 1 27 LYS HA H -2.811 2.658 9.435 1.00 . A A . 27 LYS HA 1 1
14 12372 1 1 27 LYS HB2 H -4.865 2.884 10.526 1.00 . A A . 27 LYS HB2 1 1
14 12373 1 1 27 LYS HD2 H -2.749 4.966 10.479 1.00 . A A . 27 LYS HD2 1 1
14 12374 1 1 27 LYS HE2 H -3.916 6.338 12.884 1.00 . A A . 27 LYS HE2 1 1
14 12375 1 1 27 LYS HG2 H -4.525 4.033 12.730 1.00 . A A . 27 LYS HG2 1 1
14 12376 1 1 27 LYS HZ1 H -3.160 8.412 11.920 1.00 . A A . 27 LYS HZ1 1 1
14 12377 1 1 27 LYS HZ2 H -4.364 7.716 10.951 1.00 . A A . 27 LYS HZ2 1 1
14 12378 1 1 27 LYS HZ3 H -2.737 7.629 10.477 1.00 . A A . 27 LYS HZ3 1 1
14 12379 1 1 27 LYS N N -3.125 0.704 10.015 1.00 . A A . 27 LYS N 1 1
14 12380 1 1 27 LYS NZ N -3.384 7.606 11.293 1.00 . A A . 27 LYS NZ 1 1
14 12381 1 1 27 LYS O O -1.390 1.641 12.191 1.00 . A A . 27 LYS O 1 1
14 12382 1 1 28 GLY C C 1.737 2.460 10.578 1.00 . A A . 28 GLY C 1 1
14 12383 1 1 28 GLY CA C 0.621 3.255 11.222 1.00 . A A . 28 GLY CA 1 1
14 12384 1 1 28 GLY H H -0.852 3.453 9.713 1.00 . A A . 28 GLY H 1 1
14 12385 1 1 28 GLY HA2 H 0.862 4.308 11.160 1.00 . A A . 28 GLY HA2 1 1
14 12386 1 1 28 GLY HA3 H 0.545 2.970 12.261 1.00 . A A . 28 GLY HA3 1 1
14 12387 1 1 28 GLY N N -0.656 3.028 10.577 1.00 . A A . 28 GLY N 1 1
14 12388 1 1 28 GLY O O 2.908 2.624 10.923 1.00 . A A . 28 GLY O 1 1
14 12389 1 1 29 ASP C C 2.865 1.618 7.719 1.00 . A A . 29 ASP C 1 1
14 12390 1 1 29 ASP CA C 2.353 0.815 8.900 1.00 . A A . 29 ASP CA 1 1
14 12391 1 1 29 ASP CB C 1.756 -0.509 8.403 1.00 . A A . 29 ASP CB 1 1
14 12392 1 1 29 ASP CG C 1.768 -1.606 9.455 1.00 . A A . 29 ASP CG 1 1
14 12393 1 1 29 ASP H H 0.423 1.478 9.441 1.00 . A A . 29 ASP H 1 1
14 12394 1 1 29 ASP HA H 3.179 0.602 9.560 1.00 . A A . 29 ASP HA 1 1
14 12395 1 1 29 ASP HB2 H 0.730 -0.341 8.105 1.00 . A A . 29 ASP HB2 1 1
14 12396 1 1 29 ASP N N 1.373 1.593 9.643 1.00 . A A . 29 ASP N 1 1
14 12397 1 1 29 ASP O O 2.123 2.397 7.113 1.00 . A A . 29 ASP O 1 1
14 12398 1 1 29 ASP OD1 O 1.207 -1.397 10.548 1.00 . A A . 29 ASP OD1 1 1
14 12399 1 1 29 ASP OD2 O 2.334 -2.692 9.185 1.00 . A A . 29 ASP OD2 1 1
14 12400 1 1 30 ILE C C 4.908 1.062 5.147 1.00 . A A . 30 ILE C 1 1
14 12401 1 1 30 ILE CA C 4.737 2.090 6.258 1.00 . A A . 30 ILE CA 1 1
14 12402 1 1 30 ILE CB C 6.106 2.752 6.600 1.00 . A A . 30 ILE CB 1 1
14 12403 1 1 30 ILE CD1 C 5.307 3.860 8.791 1.00 . A A . 30 ILE CD1 1 1
14 12404 1 1 30 ILE CG1 C 5.930 4.046 7.420 1.00 . A A . 30 ILE CG1 1 1
14 12405 1 1 30 ILE CG2 C 6.899 3.049 5.331 1.00 . A A . 30 ILE CG2 1 1
14 12406 1 1 30 ILE H H 4.696 0.875 7.987 1.00 . A A . 30 ILE H 1 1
14 12407 1 1 30 ILE HA H 4.055 2.857 5.917 1.00 . A A . 30 ILE HA 1 1
14 12408 1 1 30 ILE HB H 6.676 2.045 7.185 1.00 . A A . 30 ILE HB 1 1
14 12409 1 1 30 ILE HD11 H 4.325 3.417 8.684 1.00 . A A . 30 ILE HD11 1 1
14 12410 1 1 30 ILE HD12 H 5.932 3.211 9.387 1.00 . A A . 30 ILE HD12 1 1
14 12411 1 1 30 ILE HD13 H 5.216 4.820 9.278 1.00 . A A . 30 ILE HD13 1 1
14 12412 1 1 30 ILE HG12 H 6.900 4.495 7.569 1.00 . A A . 30 ILE HG12 1 1
14 12413 1 1 30 ILE HG21 H 7.037 2.137 4.770 1.00 . A A . 30 ILE HG21 1 1
14 12414 1 1 30 ILE HG22 H 6.358 3.765 4.729 1.00 . A A . 30 ILE HG22 1 1
14 12415 1 1 30 ILE HG23 H 7.864 3.457 5.595 1.00 . A A . 30 ILE HG23 1 1
14 12416 1 1 30 ILE N N 4.139 1.449 7.415 1.00 . A A . 30 ILE N 1 1
14 12417 1 1 30 ILE O O 5.462 -0.018 5.363 1.00 . A A . 30 ILE O 1 1
14 12418 1 1 31 LEU C C 5.124 1.126 1.629 1.00 . A A . 31 LEU C 1 1
14 12419 1 1 31 LEU CA C 4.473 0.474 2.835 1.00 . A A . 31 LEU CA 1 1
14 12420 1 1 31 LEU CB C 3.106 -0.169 2.463 1.00 . A A . 31 LEU CB 1 1
14 12421 1 1 31 LEU CD1 C 0.644 -0.296 2.282 1.00 . A A . 31 LEU CD1 1 1
14 12422 1 1 31 LEU CD2 C 1.582 0.710 4.325 1.00 . A A . 31 LEU CD2 1 1
14 12423 1 1 31 LEU CG C 1.786 0.538 2.823 1.00 . A A . 31 LEU CG 1 1
14 12424 1 1 31 LEU H H 4.048 2.300 3.842 1.00 . A A . 31 LEU H 1 1
14 12425 1 1 31 LEU HA H 5.128 -0.317 3.132 1.00 . A A . 31 LEU HA 1 1
14 12426 1 1 31 LEU HB2 H 3.099 -0.286 1.392 1.00 . A A . 31 LEU HB2 1 1
14 12427 1 1 31 LEU HD11 H -0.296 0.174 2.522 1.00 . A A . 31 LEU HD11 1 1
14 12428 1 1 31 LEU HD12 H 0.745 -0.385 1.214 1.00 . A A . 31 LEU HD12 1 1
14 12429 1 1 31 LEU HD13 H 0.682 -1.287 2.730 1.00 . A A . 31 LEU HD13 1 1
14 12430 1 1 31 LEU HD21 H 0.601 1.130 4.507 1.00 . A A . 31 LEU HD21 1 1
14 12431 1 1 31 LEU HD22 H 1.649 -0.254 4.810 1.00 . A A . 31 LEU HD22 1 1
14 12432 1 1 31 LEU HD23 H 2.333 1.369 4.725 1.00 . A A . 31 LEU HD23 1 1
14 12433 1 1 31 LEU HG H 1.753 1.500 2.347 1.00 . A A . 31 LEU HG 1 1
14 12434 1 1 31 LEU N N 4.415 1.394 3.964 1.00 . A A . 31 LEU N 1 1
14 12435 1 1 31 LEU O O 5.277 2.337 1.577 1.00 . A A . 31 LEU O 1 1
14 12436 1 1 32 THR C C 5.410 0.834 -1.710 1.00 . A A . 32 THR C 1 1
14 12437 1 1 32 THR CA C 6.291 0.792 -0.469 1.00 . A A . 32 THR CA 1 1
14 12438 1 1 32 THR CB C 7.503 -0.109 -0.745 1.00 . A A . 32 THR CB 1 1
14 12439 1 1 32 THR CG2 C 8.389 0.489 -1.820 1.00 . A A . 32 THR CG2 1 1
14 12440 1 1 32 THR H H 5.378 -0.659 0.769 1.00 . A A . 32 THR H 1 1
14 12441 1 1 32 THR HA H 6.648 1.786 -0.252 1.00 . A A . 32 THR HA 1 1
14 12442 1 1 32 THR HB H 7.151 -1.074 -1.082 1.00 . A A . 32 THR HB 1 1
14 12443 1 1 32 THR HG1 H 7.725 0.005 1.206 1.00 . A A . 32 THR HG1 1 1
14 12444 1 1 32 THR HG21 H 9.298 -0.087 -1.902 1.00 . A A . 32 THR HG21 1 1
14 12445 1 1 32 THR HG22 H 8.629 1.511 -1.561 1.00 . A A . 32 THR HG22 1 1
14 12446 1 1 32 THR HG23 H 7.866 0.469 -2.768 1.00 . A A . 32 THR HG23 1 1
14 12447 1 1 32 THR N N 5.554 0.306 0.686 1.00 . A A . 32 THR N 1 1
14 12448 1 1 32 THR O O 4.639 -0.082 -1.951 1.00 . A A . 32 THR O 1 1
14 12449 1 1 32 THR OG1 O 8.257 -0.279 0.456 1.00 . A A . 32 THR OG1 1 1
14 12450 1 1 33 LEU C C 5.390 1.212 -4.848 1.00 . A A . 33 LEU C 1 1
14 12451 1 1 33 LEU CA C 4.760 2.016 -3.721 1.00 . A A . 33 LEU CA 1 1
14 12452 1 1 33 LEU CB C 4.627 3.477 -4.132 1.00 . A A . 33 LEU CB 1 1
14 12453 1 1 33 LEU CD1 C 3.511 5.688 -3.846 1.00 . A A . 33 LEU CD1 1 1
14 12454 1 1 33 LEU CD2 C 2.131 3.614 -4.021 1.00 . A A . 33 LEU CD2 1 1
14 12455 1 1 33 LEU CG C 3.441 4.207 -3.518 1.00 . A A . 33 LEU CG 1 1
14 12456 1 1 33 LEU H H 6.161 2.612 -2.246 1.00 . A A . 33 LEU H 1 1
14 12457 1 1 33 LEU HA H 3.772 1.620 -3.525 1.00 . A A . 33 LEU HA 1 1
14 12458 1 1 33 LEU HB2 H 5.528 3.995 -3.840 1.00 . A A . 33 LEU HB2 1 1
14 12459 1 1 33 LEU HD11 H 2.697 6.205 -3.356 1.00 . A A . 33 LEU HD11 1 1
14 12460 1 1 33 LEU HD12 H 4.454 6.088 -3.497 1.00 . A A . 33 LEU HD12 1 1
14 12461 1 1 33 LEU HD13 H 3.437 5.822 -4.914 1.00 . A A . 33 LEU HD13 1 1
14 12462 1 1 33 LEU HD21 H 2.074 2.574 -3.733 1.00 . A A . 33 LEU HD21 1 1
14 12463 1 1 33 LEU HD22 H 1.299 4.152 -3.588 1.00 . A A . 33 LEU HD22 1 1
14 12464 1 1 33 LEU HD23 H 2.090 3.691 -5.096 1.00 . A A . 33 LEU HD23 1 1
14 12465 1 1 33 LEU HG H 3.473 4.093 -2.445 1.00 . A A . 33 LEU HG 1 1
14 12466 1 1 33 LEU N N 5.529 1.895 -2.493 1.00 . A A . 33 LEU N 1 1
14 12467 1 1 33 LEU O O 6.584 1.332 -5.125 1.00 . A A . 33 LEU O 1 1
14 12468 1 1 34 LEU C C 4.379 0.112 -7.879 1.00 . A A . 34 LEU C 1 1
14 12469 1 1 34 LEU CA C 5.012 -0.427 -6.602 1.00 . A A . 34 LEU CA 1 1
14 12470 1 1 34 LEU CB C 4.600 -1.888 -6.396 1.00 . A A . 34 LEU CB 1 1
14 12471 1 1 34 LEU CD1 C 4.492 -3.931 -4.948 1.00 . A A . 34 LEU CD1 1 1
14 12472 1 1 34 LEU CD2 C 6.401 -2.336 -4.698 1.00 . A A . 34 LEU CD2 1 1
14 12473 1 1 34 LEU CG C 4.921 -2.475 -5.016 1.00 . A A . 34 LEU CG 1 1
14 12474 1 1 34 LEU H H 3.652 0.289 -5.156 1.00 . A A . 34 LEU H 1 1
14 12475 1 1 34 LEU HA H 6.087 -0.361 -6.677 1.00 . A A . 34 LEU HA 1 1
14 12476 1 1 34 LEU HB2 H 3.533 -1.962 -6.553 1.00 . A A . 34 LEU HB2 1 1
14 12477 1 1 34 LEU HD11 H 3.451 -4.013 -5.214 1.00 . A A . 34 LEU HD11 1 1
14 12478 1 1 34 LEU HD12 H 5.087 -4.519 -5.636 1.00 . A A . 34 LEU HD12 1 1
14 12479 1 1 34 LEU HD13 H 4.637 -4.304 -3.944 1.00 . A A . 34 LEU HD13 1 1
14 12480 1 1 34 LEU HD21 H 6.660 -1.288 -4.619 1.00 . A A . 34 LEU HD21 1 1
14 12481 1 1 34 LEU HD22 H 6.615 -2.829 -3.763 1.00 . A A . 34 LEU HD22 1 1
14 12482 1 1 34 LEU HD23 H 6.984 -2.792 -5.485 1.00 . A A . 34 LEU HD23 1 1
14 12483 1 1 34 LEU HG H 4.364 -1.930 -4.266 1.00 . A A . 34 LEU HG 1 1
14 12484 1 1 34 LEU N N 4.579 0.374 -5.472 1.00 . A A . 34 LEU N 1 1
14 12485 1 1 34 LEU O O 5.046 0.299 -8.896 1.00 . A A . 34 LEU O 1 1
14 12486 1 1 35 ASN C C 1.309 1.909 -8.471 1.00 . A A . 35 ASN C 1 1
14 12487 1 1 35 ASN CA C 2.323 0.876 -8.946 1.00 . A A . 35 ASN CA 1 1
14 12488 1 1 35 ASN CB C 1.613 -0.283 -9.658 1.00 . A A . 35 ASN CB 1 1
14 12489 1 1 35 ASN CG C 0.910 0.131 -10.941 1.00 . A A . 35 ASN CG 1 1
14 12490 1 1 35 ASN H H 2.617 0.243 -6.951 1.00 . A A . 35 ASN H 1 1
14 12491 1 1 35 ASN HA H 3.015 1.346 -9.629 1.00 . A A . 35 ASN HA 1 1
14 12492 1 1 35 ASN HB2 H 2.336 -1.046 -9.899 1.00 . A A . 35 ASN HB2 1 1
14 12493 1 1 35 ASN HD21 H 1.386 -1.609 -11.784 1.00 . A A . 35 ASN HD21 1 1
14 12494 1 1 35 ASN HD22 H 0.478 -0.512 -12.772 1.00 . A A . 35 ASN HD22 1 1
14 12495 1 1 35 ASN N N 3.082 0.377 -7.805 1.00 . A A . 35 ASN N 1 1
14 12496 1 1 35 ASN ND2 N 0.927 -0.751 -11.929 1.00 . A A . 35 ASN ND2 1 1
14 12497 1 1 35 ASN O O 0.366 1.575 -7.756 1.00 . A A . 35 ASN O 1 1
14 12498 1 1 35 ASN OD1 O 0.367 1.230 -11.053 1.00 . A A . 35 ASN OD1 1 1
14 12499 1 1 36 SER C C 0.157 5.024 -9.676 1.00 . A A . 36 SER C 1 1
14 12500 1 1 36 SER CA C 0.630 4.233 -8.459 1.00 . A A . 36 SER CA 1 1
14 12501 1 1 36 SER CB C 1.353 5.149 -7.463 1.00 . A A . 36 SER CB 1 1
14 12502 1 1 36 SER H H 2.277 3.360 -9.440 1.00 . A A . 36 SER H 1 1
14 12503 1 1 36 SER HA H -0.227 3.797 -7.973 1.00 . A A . 36 SER HA 1 1
14 12504 1 1 36 SER HB2 H 0.771 6.048 -7.316 1.00 . A A . 36 SER HB2 1 1
14 12505 1 1 36 SER HG H 2.973 6.269 -7.431 1.00 . A A . 36 SER HG 1 1
14 12506 1 1 36 SER N N 1.511 3.154 -8.860 1.00 . A A . 36 SER N 1 1
14 12507 1 1 36 SER O O -0.232 6.189 -9.565 1.00 . A A . 36 SER O 1 1
14 12508 1 1 36 SER OG O 2.639 5.510 -7.941 1.00 . A A . 36 SER OG 1 1
14 12509 1 1 37 THR C C -1.811 5.004 -12.125 1.00 . A A . 37 THR C 1 1
14 12510 1 1 37 THR CA C -0.283 5.029 -12.064 1.00 . A A . 37 THR CA 1 1
14 12511 1 1 37 THR CB C 0.317 4.367 -13.332 1.00 . A A . 37 THR CB 1 1
14 12512 1 1 37 THR CG2 C -0.315 3.015 -13.621 1.00 . A A . 37 THR CG2 1 1
14 12513 1 1 37 THR H H 0.514 3.458 -10.882 1.00 . A A . 37 THR H 1 1
14 12514 1 1 37 THR HA H 0.046 6.057 -12.035 1.00 . A A . 37 THR HA 1 1
14 12515 1 1 37 THR HB H 1.376 4.225 -13.169 1.00 . A A . 37 THR HB 1 1
14 12516 1 1 37 THR HG1 H 1.006 5.526 -14.773 1.00 . A A . 37 THR HG1 1 1
14 12517 1 1 37 THR HG21 H 0.106 2.611 -14.530 1.00 . A A . 37 THR HG21 1 1
14 12518 1 1 37 THR HG22 H -1.382 3.134 -13.742 1.00 . A A . 37 THR HG22 1 1
14 12519 1 1 37 THR HG23 H -0.117 2.342 -12.802 1.00 . A A . 37 THR HG23 1 1
14 12520 1 1 37 THR N N 0.177 4.382 -10.843 1.00 . A A . 37 THR N 1 1
14 12521 1 1 37 THR O O -2.432 5.640 -12.981 1.00 . A A . 37 THR O 1 1
14 12522 1 1 37 THR OG1 O 0.139 5.224 -14.466 1.00 . A A . 37 THR OG1 1 1
14 12523 1 1 38 ASN C C -4.272 5.261 -10.038 1.00 . A A . 38 ASN C 1 1
14 12524 1 1 38 ASN CA C -3.856 4.221 -11.067 1.00 . A A . 38 ASN CA 1 1
14 12525 1 1 38 ASN CB C -4.297 2.815 -10.645 1.00 . A A . 38 ASN CB 1 1
14 12526 1 1 38 ASN CG C -5.808 2.596 -10.673 1.00 . A A . 38 ASN CG 1 1
14 12527 1 1 38 ASN H H -1.860 3.756 -10.568 1.00 . A A . 38 ASN H 1 1
14 12528 1 1 38 ASN HA H -4.294 4.470 -12.025 1.00 . A A . 38 ASN HA 1 1
14 12529 1 1 38 ASN HB2 H -3.839 2.095 -11.304 1.00 . A A . 38 ASN HB2 1 1
14 12530 1 1 38 ASN HD21 H -5.553 0.664 -11.082 1.00 . A A . 38 ASN HD21 1 1
14 12531 1 1 38 ASN HD22 H -7.193 1.200 -10.958 1.00 . A A . 38 ASN HD22 1 1
14 12532 1 1 38 ASN N N -2.411 4.267 -11.198 1.00 . A A . 38 ASN N 1 1
14 12533 1 1 38 ASN ND2 N -6.227 1.365 -10.930 1.00 . A A . 38 ASN ND2 1 1
14 12534 1 1 38 ASN O O -3.598 5.444 -9.030 1.00 . A A . 38 ASN O 1 1
14 12535 1 1 38 ASN OD1 O -6.595 3.516 -10.453 1.00 . A A . 38 ASN OD1 1 1
14 12536 1 1 39 LYS C C -6.691 6.588 -8.310 1.00 . A A . 39 LYS C 1 1
14 12537 1 1 39 LYS CA C -5.769 7.057 -9.434 1.00 . A A . 39 LYS CA 1 1
14 12538 1 1 39 LYS CB C -6.439 8.179 -10.241 1.00 . A A . 39 LYS CB 1 1
14 12539 1 1 39 LYS CD C -8.381 9.018 -11.587 1.00 . A A . 39 LYS CD 1 1
14 12540 1 1 39 LYS CE C -9.719 8.686 -12.227 1.00 . A A . 39 LYS CE 1 1
14 12541 1 1 39 LYS CG C -7.766 7.810 -10.895 1.00 . A A . 39 LYS CG 1 1
14 12542 1 1 39 LYS H H -5.896 5.718 -11.087 1.00 . A A . 39 LYS H 1 1
14 12543 1 1 39 LYS HA H -4.872 7.452 -8.982 1.00 . A A . 39 LYS HA 1 1
14 12544 1 1 39 LYS HB2 H -6.619 9.010 -9.578 1.00 . A A . 39 LYS HB2 1 1
14 12545 1 1 39 LYS HD2 H -8.529 9.798 -10.857 1.00 . A A . 39 LYS HD2 1 1
14 12546 1 1 39 LYS HE2 H -9.570 7.916 -12.969 1.00 . A A . 39 LYS HE2 1 1
14 12547 1 1 39 LYS HG2 H -7.602 7.036 -11.628 1.00 . A A . 39 LYS HG2 1 1
14 12548 1 1 39 LYS HZ1 H -11.254 9.619 -13.301 1.00 . A A . 39 LYS HZ1 1 1
14 12549 1 1 39 LYS HZ2 H -9.706 10.226 -13.643 1.00 . A A . 39 LYS HZ2 1 1
14 12550 1 1 39 LYS HZ3 H -10.473 10.635 -12.188 1.00 . A A . 39 LYS HZ3 1 1
14 12551 1 1 39 LYS N N -5.358 5.955 -10.299 1.00 . A A . 39 LYS N 1 1
14 12552 1 1 39 LYS NZ N -10.330 9.872 -12.884 1.00 . A A . 39 LYS NZ 1 1
14 12553 1 1 39 LYS O O -7.018 7.356 -7.405 1.00 . A A . 39 LYS O 1 1
14 12554 1 1 40 ASP C C -7.308 3.704 -6.512 1.00 . A A . 40 ASP C 1 1
14 12555 1 1 40 ASP CA C -7.991 4.790 -7.333 1.00 . A A . 40 ASP CA 1 1
14 12556 1 1 40 ASP CB C -9.259 4.213 -7.960 1.00 . A A . 40 ASP CB 1 1
14 12557 1 1 40 ASP CG C -10.118 5.262 -8.628 1.00 . A A . 40 ASP CG 1 1
14 12558 1 1 40 ASP H H -6.825 4.761 -9.108 1.00 . A A . 40 ASP H 1 1
14 12559 1 1 40 ASP HA H -8.266 5.600 -6.675 1.00 . A A . 40 ASP HA 1 1
14 12560 1 1 40 ASP HB2 H -8.980 3.480 -8.702 1.00 . A A . 40 ASP HB2 1 1
14 12561 1 1 40 ASP N N -7.106 5.332 -8.360 1.00 . A A . 40 ASP N 1 1
14 12562 1 1 40 ASP O O -7.589 3.539 -5.323 1.00 . A A . 40 ASP O 1 1
14 12563 1 1 40 ASP OD1 O -10.670 6.125 -7.913 1.00 . A A . 40 ASP OD1 1 1
14 12564 1 1 40 ASP OD2 O -10.224 5.245 -9.869 1.00 . A A . 40 ASP OD2 1 1
14 12565 1 1 41 TRP C C -4.255 1.911 -6.642 1.00 . A A . 41 TRP C 1 1
14 12566 1 1 41 TRP CA C -5.765 1.831 -6.500 1.00 . A A . 41 TRP CA 1 1
14 12567 1 1 41 TRP CB C -6.258 0.517 -7.110 1.00 . A A . 41 TRP CB 1 1
14 12568 1 1 41 TRP CD1 C -8.753 0.627 -7.660 1.00 . A A . 41 TRP CD1 1 1
14 12569 1 1 41 TRP CD2 C -8.278 -0.474 -5.769 1.00 . A A . 41 TRP CD2 1 1
14 12570 1 1 41 TRP CE2 C -9.673 -0.486 -5.958 1.00 . A A . 41 TRP CE2 1 1
14 12571 1 1 41 TRP CE3 C -7.746 -1.109 -4.644 1.00 . A A . 41 TRP CE3 1 1
14 12572 1 1 41 TRP CG C -7.710 0.245 -6.870 1.00 . A A . 41 TRP CG 1 1
14 12573 1 1 41 TRP CH2 C -9.991 -1.720 -3.971 1.00 . A A . 41 TRP CH2 1 1
14 12574 1 1 41 TRP CZ2 C -10.541 -1.107 -5.064 1.00 . A A . 41 TRP CZ2 1 1
14 12575 1 1 41 TRP CZ3 C -8.608 -1.726 -3.757 1.00 . A A . 41 TRP CZ3 1 1
14 12576 1 1 41 TRP H H -6.173 3.191 -8.068 1.00 . A A . 41 TRP H 1 1
14 12577 1 1 41 TRP HA H -6.022 1.853 -5.452 1.00 . A A . 41 TRP HA 1 1
14 12578 1 1 41 TRP HB2 H -6.102 0.544 -8.177 1.00 . A A . 41 TRP HB2 1 1
14 12579 1 1 41 TRP HD1 H -8.648 1.192 -8.577 1.00 . A A . 41 TRP HD1 1 1
14 12580 1 1 41 TRP HE1 H -10.833 0.342 -7.508 1.00 . A A . 41 TRP HE1 1 1
14 12581 1 1 41 TRP HE3 H -6.681 -1.121 -4.461 1.00 . A A . 41 TRP HE3 1 1
14 12582 1 1 41 TRP HH2 H -10.628 -2.217 -3.252 1.00 . A A . 41 TRP HH2 1 1
14 12583 1 1 41 TRP HZ2 H -11.610 -1.113 -5.217 1.00 . A A . 41 TRP HZ2 1 1
14 12584 1 1 41 TRP HZ3 H -8.214 -2.222 -2.882 1.00 . A A . 41 TRP HZ3 1 1
14 12585 1 1 41 TRP N N -6.414 2.965 -7.147 1.00 . A A . 41 TRP N 1 1
14 12586 1 1 41 TRP NE1 N -9.937 0.192 -7.119 1.00 . A A . 41 TRP NE1 1 1
14 12587 1 1 41 TRP O O -3.739 2.111 -7.740 1.00 . A A . 41 TRP O 1 1
14 12588 1 1 42 TRP C C -1.562 0.401 -5.098 1.00 . A A . 42 TRP C 1 1
14 12589 1 1 42 TRP CA C -2.093 1.755 -5.550 1.00 . A A . 42 TRP CA 1 1
14 12590 1 1 42 TRP CB C -1.540 2.878 -4.656 1.00 . A A . 42 TRP CB 1 1
14 12591 1 1 42 TRP CD1 C -2.293 4.554 -6.436 1.00 . A A . 42 TRP CD1 1 1
14 12592 1 1 42 TRP CD2 C -1.321 5.508 -4.668 1.00 . A A . 42 TRP CD2 1 1
14 12593 1 1 42 TRP CE2 C -1.685 6.515 -5.580 1.00 . A A . 42 TRP CE2 1 1
14 12594 1 1 42 TRP CE3 C -0.692 5.881 -3.482 1.00 . A A . 42 TRP CE3 1 1
14 12595 1 1 42 TRP CG C -1.718 4.253 -5.243 1.00 . A A . 42 TRP CG 1 1
14 12596 1 1 42 TRP CH2 C -0.835 8.198 -4.162 1.00 . A A . 42 TRP CH2 1 1
14 12597 1 1 42 TRP CZ2 C -1.448 7.864 -5.337 1.00 . A A . 42 TRP CZ2 1 1
14 12598 1 1 42 TRP CZ3 C -0.458 7.223 -3.237 1.00 . A A . 42 TRP CZ3 1 1
14 12599 1 1 42 TRP H H -4.016 1.602 -4.679 1.00 . A A . 42 TRP H 1 1
14 12600 1 1 42 TRP HA H -1.776 1.929 -6.567 1.00 . A A . 42 TRP HA 1 1
14 12601 1 1 42 TRP HB2 H -2.049 2.854 -3.703 1.00 . A A . 42 TRP HB2 1 1
14 12602 1 1 42 TRP HD1 H -2.699 3.822 -7.110 1.00 . A A . 42 TRP HD1 1 1
14 12603 1 1 42 TRP HE1 H -2.623 6.356 -7.450 1.00 . A A . 42 TRP HE1 1 1
14 12604 1 1 42 TRP HE3 H -0.392 5.143 -2.761 1.00 . A A . 42 TRP HE3 1 1
14 12605 1 1 42 TRP HH2 H -0.634 9.231 -3.933 1.00 . A A . 42 TRP HH2 1 1
14 12606 1 1 42 TRP HZ2 H -1.735 8.626 -6.040 1.00 . A A . 42 TRP HZ2 1 1
14 12607 1 1 42 TRP HZ3 H 0.027 7.532 -2.318 1.00 . A A . 42 TRP HZ3 1 1
14 12608 1 1 42 TRP N N -3.549 1.749 -5.534 1.00 . A A . 42 TRP N 1 1
14 12609 1 1 42 TRP NE1 N -2.269 5.904 -6.651 1.00 . A A . 42 TRP NE1 1 1
14 12610 1 1 42 TRP O O -1.925 -0.093 -4.031 1.00 . A A . 42 TRP O 1 1
14 12611 1 1 43 LYS C C 1.119 -1.205 -4.719 1.00 . A A . 43 LYS C 1 1
14 12612 1 1 43 LYS CA C -0.109 -1.476 -5.570 1.00 . A A . 43 LYS CA 1 1
14 12613 1 1 43 LYS CB C 0.270 -2.285 -6.820 1.00 . A A . 43 LYS CB 1 1
14 12614 1 1 43 LYS CD C 1.023 -4.548 -7.734 1.00 . A A . 43 LYS CD 1 1
14 12615 1 1 43 LYS CE C 1.588 -3.794 -8.933 1.00 . A A . 43 LYS CE 1 1
14 12616 1 1 43 LYS CG C 0.788 -3.681 -6.493 1.00 . A A . 43 LYS CG 1 1
14 12617 1 1 43 LYS H H -0.500 0.220 -6.778 1.00 . A A . 43 LYS H 1 1
14 12618 1 1 43 LYS HA H -0.819 -2.039 -4.983 1.00 . A A . 43 LYS HA 1 1
14 12619 1 1 43 LYS HB2 H -0.601 -2.379 -7.452 1.00 . A A . 43 LYS HB2 1 1
14 12620 1 1 43 LYS HD2 H 1.713 -5.331 -7.477 1.00 . A A . 43 LYS HD2 1 1
14 12621 1 1 43 LYS HE2 H 0.878 -3.036 -9.231 1.00 . A A . 43 LYS HE2 1 1
14 12622 1 1 43 LYS HG2 H 1.710 -3.600 -5.931 1.00 . A A . 43 LYS HG2 1 1
14 12623 1 1 43 LYS HZ1 H 0.940 -5.245 -10.298 1.00 . A A . 43 LYS HZ1 1 1
14 12624 1 1 43 LYS HZ2 H 2.563 -5.409 -9.835 1.00 . A A . 43 LYS HZ2 1 1
14 12625 1 1 43 LYS HZ3 H 2.113 -4.188 -10.923 1.00 . A A . 43 LYS HZ3 1 1
14 12626 1 1 43 LYS N N -0.725 -0.208 -5.924 1.00 . A A . 43 LYS N 1 1
14 12627 1 1 43 LYS NZ N 1.815 -4.721 -10.075 1.00 . A A . 43 LYS NZ 1 1
14 12628 1 1 43 LYS O O 1.976 -0.409 -5.097 1.00 . A A . 43 LYS O 1 1
14 12629 1 1 44 VAL C C 2.815 -2.835 -1.987 1.00 . A A . 44 VAL C 1 1
14 12630 1 1 44 VAL CA C 2.218 -1.566 -2.588 1.00 . A A . 44 VAL CA 1 1
14 12631 1 1 44 VAL CB C 1.650 -0.695 -1.443 1.00 . A A . 44 VAL CB 1 1
14 12632 1 1 44 VAL CG1 C 1.420 0.737 -1.905 1.00 . A A . 44 VAL CG1 1 1
14 12633 1 1 44 VAL CG2 C 0.352 -1.299 -0.938 1.00 . A A . 44 VAL CG2 1 1
14 12634 1 1 44 VAL H H 0.534 -2.567 -3.385 1.00 . A A . 44 VAL H 1 1
14 12635 1 1 44 VAL HA H 3.001 -1.008 -3.078 1.00 . A A . 44 VAL HA 1 1
14 12636 1 1 44 VAL HB H 2.365 -0.685 -0.625 1.00 . A A . 44 VAL HB 1 1
14 12637 1 1 44 VAL HG11 H 1.007 1.316 -1.092 1.00 . A A . 44 VAL HG11 1 1
14 12638 1 1 44 VAL HG12 H 2.359 1.174 -2.217 1.00 . A A . 44 VAL HG12 1 1
14 12639 1 1 44 VAL HG13 H 0.729 0.740 -2.736 1.00 . A A . 44 VAL HG13 1 1
14 12640 1 1 44 VAL HG21 H 0.569 -2.210 -0.405 1.00 . A A . 44 VAL HG21 1 1
14 12641 1 1 44 VAL HG22 H -0.140 -0.602 -0.279 1.00 . A A . 44 VAL HG22 1 1
14 12642 1 1 44 VAL HG23 H -0.293 -1.515 -1.775 1.00 . A A . 44 VAL HG23 1 1
14 12643 1 1 44 VAL N N 1.192 -1.858 -3.574 1.00 . A A . 44 VAL N 1 1
14 12644 1 1 44 VAL O O 2.251 -3.926 -2.106 1.00 . A A . 44 VAL O 1 1
14 12645 1 1 45 GLU C C 4.618 -3.465 0.846 1.00 . A A . 45 GLU C 1 1
14 12646 1 1 45 GLU CA C 4.668 -3.726 -0.658 1.00 . A A . 45 GLU CA 1 1
14 12647 1 1 45 GLU CB C 6.130 -3.787 -1.135 1.00 . A A . 45 GLU CB 1 1
14 12648 1 1 45 GLU CD C 8.428 -4.827 -0.872 1.00 . A A . 45 GLU CD 1 1
14 12649 1 1 45 GLU CG C 6.964 -4.868 -0.458 1.00 . A A . 45 GLU CG 1 1
14 12650 1 1 45 GLU H H 4.354 -1.762 -1.355 1.00 . A A . 45 GLU H 1 1
14 12651 1 1 45 GLU HA H 4.174 -4.662 -0.875 1.00 . A A . 45 GLU HA 1 1
14 12652 1 1 45 GLU HB2 H 6.142 -3.969 -2.199 1.00 . A A . 45 GLU HB2 1 1
14 12653 1 1 45 GLU HG2 H 6.905 -4.730 0.611 1.00 . A A . 45 GLU HG2 1 1
14 12654 1 1 45 GLU N N 3.963 -2.661 -1.354 1.00 . A A . 45 GLU N 1 1
14 12655 1 1 45 GLU O O 5.226 -2.511 1.338 1.00 . A A . 45 GLU O 1 1
14 12656 1 1 45 GLU OE1 O 8.752 -5.318 -1.975 1.00 . A A . 45 GLU OE1 1 1
14 12657 1 1 45 GLU OE2 O 9.257 -4.301 -0.100 1.00 . A A . 45 GLU OE2 1 1
14 12658 1 1 46 VAL C C 4.358 -5.323 3.726 1.00 . A A . 46 VAL C 1 1
14 12659 1 1 46 VAL CA C 3.743 -4.142 3.010 1.00 . A A . 46 VAL CA 1 1
14 12660 1 1 46 VAL CB C 2.280 -4.026 3.487 1.00 . A A . 46 VAL CB 1 1
14 12661 1 1 46 VAL CG1 C 2.071 -2.742 4.259 1.00 . A A . 46 VAL CG1 1 1
14 12662 1 1 46 VAL CG2 C 1.309 -4.136 2.328 1.00 . A A . 46 VAL CG2 1 1
14 12663 1 1 46 VAL H H 3.404 -5.028 1.111 1.00 . A A . 46 VAL H 1 1
14 12664 1 1 46 VAL HA H 4.269 -3.244 3.302 1.00 . A A . 46 VAL HA 1 1
14 12665 1 1 46 VAL HB H 2.083 -4.839 4.160 1.00 . A A . 46 VAL HB 1 1
14 12666 1 1 46 VAL HG11 H 2.905 -2.589 4.931 1.00 . A A . 46 VAL HG11 1 1
14 12667 1 1 46 VAL HG12 H 2.014 -1.913 3.571 1.00 . A A . 46 VAL HG12 1 1
14 12668 1 1 46 VAL HG13 H 1.158 -2.804 4.826 1.00 . A A . 46 VAL HG13 1 1
14 12669 1 1 46 VAL HG21 H 1.538 -3.380 1.595 1.00 . A A . 46 VAL HG21 1 1
14 12670 1 1 46 VAL HG22 H 1.400 -5.115 1.879 1.00 . A A . 46 VAL HG22 1 1
14 12671 1 1 46 VAL HG23 H 0.303 -3.999 2.691 1.00 . A A . 46 VAL HG23 1 1
14 12672 1 1 46 VAL N N 3.873 -4.290 1.565 1.00 . A A . 46 VAL N 1 1
14 12673 1 1 46 VAL O O 3.832 -6.434 3.649 1.00 . A A . 46 VAL O 1 1
14 12674 1 1 47 ASN C C 6.817 -7.150 4.420 1.00 . A A . 47 ASN C 1 1
14 12675 1 1 47 ASN CA C 6.144 -6.056 5.251 1.00 . A A . 47 ASN CA 1 1
14 12676 1 1 47 ASN CB C 5.172 -6.680 6.269 1.00 . A A . 47 ASN CB 1 1
14 12677 1 1 47 ASN CG C 4.648 -5.670 7.281 1.00 . A A . 47 ASN CG 1 1
14 12678 1 1 47 ASN H H 5.858 -4.173 4.335 1.00 . A A . 47 ASN H 1 1
14 12679 1 1 47 ASN HA H 6.913 -5.533 5.798 1.00 . A A . 47 ASN HA 1 1
14 12680 1 1 47 ASN HB2 H 4.330 -7.105 5.748 1.00 . A A . 47 ASN HB2 1 1
14 12681 1 1 47 ASN HD21 H 3.016 -5.357 6.188 1.00 . A A . 47 ASN HD21 1 1
14 12682 1 1 47 ASN HD22 H 3.133 -4.430 7.641 1.00 . A A . 47 ASN HD22 1 1
14 12683 1 1 47 ASN N N 5.469 -5.067 4.408 1.00 . A A . 47 ASN N 1 1
14 12684 1 1 47 ASN ND2 N 3.480 -5.098 7.010 1.00 . A A . 47 ASN ND2 1 1
14 12685 1 1 47 ASN O O 7.999 -7.443 4.606 1.00 . A A . 47 ASN O 1 1
14 12686 1 1 47 ASN OD1 O 5.274 -5.425 8.310 1.00 . A A . 47 ASN OD1 1 1
14 12687 1 1 48 ASP C C 5.473 -9.183 1.620 1.00 . A A . 48 ASP C 1 1
14 12688 1 1 48 ASP CA C 6.546 -8.817 2.644 1.00 . A A . 48 ASP CA 1 1
14 12689 1 1 48 ASP CB C 6.897 -10.049 3.486 1.00 . A A . 48 ASP CB 1 1
14 12690 1 1 48 ASP CG C 7.663 -11.098 2.708 1.00 . A A . 48 ASP CG 1 1
14 12691 1 1 48 ASP H H 5.140 -7.427 3.398 1.00 . A A . 48 ASP H 1 1
14 12692 1 1 48 ASP HA H 7.428 -8.471 2.128 1.00 . A A . 48 ASP HA 1 1
14 12693 1 1 48 ASP HB2 H 7.496 -9.742 4.329 1.00 . A A . 48 ASP HB2 1 1
14 12694 1 1 48 ASP N N 6.062 -7.738 3.503 1.00 . A A . 48 ASP N 1 1
14 12695 1 1 48 ASP O O 5.662 -10.061 0.781 1.00 . A A . 48 ASP O 1 1
14 12696 1 1 48 ASP OD1 O 8.840 -10.854 2.373 1.00 . A A . 48 ASP OD1 1 1
14 12697 1 1 48 ASP OD2 O 7.083 -12.160 2.401 1.00 . A A . 48 ASP OD2 1 1
14 12698 1 1 49 ARG C C 3.042 -7.678 -0.200 1.00 . A A . 49 ARG C 1 1
14 12699 1 1 49 ARG CA C 3.201 -8.788 0.833 1.00 . A A . 49 ARG CA 1 1
14 12700 1 1 49 ARG CB C 1.915 -8.889 1.660 1.00 . A A . 49 ARG CB 1 1
14 12701 1 1 49 ARG CD C 2.000 -11.352 2.267 1.00 . A A . 49 ARG CD 1 1
14 12702 1 1 49 ARG CG C 1.943 -9.922 2.783 1.00 . A A . 49 ARG CG 1 1
14 12703 1 1 49 ARG CZ C 3.658 -13.147 1.964 1.00 . A A . 49 ARG CZ 1 1
14 12704 1 1 49 ARG H H 4.258 -7.780 2.355 1.00 . A A . 49 ARG H 1 1
14 12705 1 1 49 ARG HA H 3.379 -9.725 0.330 1.00 . A A . 49 ARG HA 1 1
14 12706 1 1 49 ARG HB2 H 1.718 -7.925 2.104 1.00 . A A . 49 ARG HB2 1 1
14 12707 1 1 49 ARG HD2 H 1.479 -11.987 2.967 1.00 . A A . 49 ARG HD2 1 1
14 12708 1 1 49 ARG HE H 4.099 -11.193 2.096 1.00 . A A . 49 ARG HE 1 1
14 12709 1 1 49 ARG HG2 H 2.811 -9.746 3.398 1.00 . A A . 49 ARG HG2 1 1
14 12710 1 1 49 ARG HH11 H 1.739 -13.775 2.208 1.00 . A A . 49 ARG HH11 1 1
14 12711 1 1 49 ARG HH12 H 2.902 -15.035 1.905 1.00 . A A . 49 ARG HH12 1 1
14 12712 1 1 49 ARG HH21 H 5.663 -12.853 1.770 1.00 . A A . 49 ARG HH21 1 1
14 12713 1 1 49 ARG HH22 H 5.136 -14.516 1.692 1.00 . A A . 49 ARG HH22 1 1
14 12714 1 1 49 ARG N N 4.336 -8.506 1.702 1.00 . A A . 49 ARG N 1 1
14 12715 1 1 49 ARG NE N 3.366 -11.853 2.107 1.00 . A A . 49 ARG NE 1 1
14 12716 1 1 49 ARG NH1 N 2.692 -14.058 2.037 1.00 . A A . 49 ARG NH1 1 1
14 12717 1 1 49 ARG NH2 N 4.915 -13.534 1.793 1.00 . A A . 49 ARG NH2 1 1
14 12718 1 1 49 ARG O O 3.096 -6.502 0.145 1.00 . A A . 49 ARG O 1 1
14 12719 1 1 50 GLN C C 1.237 -7.146 -3.070 1.00 . A A . 50 GLN C 1 1
14 12720 1 1 50 GLN CA C 2.647 -7.040 -2.503 1.00 . A A . 50 GLN CA 1 1
14 12721 1 1 50 GLN CB C 3.669 -7.198 -3.634 1.00 . A A . 50 GLN CB 1 1
14 12722 1 1 50 GLN CD C 6.093 -7.049 -4.331 1.00 . A A . 50 GLN CD 1 1
14 12723 1 1 50 GLN CG C 5.122 -7.208 -3.178 1.00 . A A . 50 GLN CG 1 1
14 12724 1 1 50 GLN H H 2.803 -8.991 -1.690 1.00 . A A . 50 GLN H 1 1
14 12725 1 1 50 GLN HA H 2.769 -6.065 -2.052 1.00 . A A . 50 GLN HA 1 1
14 12726 1 1 50 GLN HB2 H 3.473 -8.126 -4.148 1.00 . A A . 50 GLN HB2 1 1
14 12727 1 1 50 GLN HE21 H 5.797 -8.915 -4.869 1.00 . A A . 50 GLN HE21 1 1
14 12728 1 1 50 GLN HE22 H 6.919 -8.036 -5.839 1.00 . A A . 50 GLN HE22 1 1
14 12729 1 1 50 GLN HG2 H 5.272 -6.391 -2.493 1.00 . A A . 50 GLN HG2 1 1
14 12730 1 1 50 GLN N N 2.842 -8.039 -1.459 1.00 . A A . 50 GLN N 1 1
14 12731 1 1 50 GLN NE2 N 6.286 -8.108 -5.086 1.00 . A A . 50 GLN NE2 1 1
14 12732 1 1 50 GLN O O 0.829 -8.210 -3.543 1.00 . A A . 50 GLN O 1 1
14 12733 1 1 50 GLN OE1 O 6.602 -5.964 -4.586 1.00 . A A . 50 GLN OE1 1 1
14 12734 1 1 51 GLY C C -1.454 -4.678 -3.609 1.00 . A A . 51 GLY C 1 1
14 12735 1 1 51 GLY CA C -0.876 -6.068 -3.495 1.00 . A A . 51 GLY CA 1 1
14 12736 1 1 51 GLY H H 0.871 -5.223 -2.645 1.00 . A A . 51 GLY H 1 1
14 12737 1 1 51 GLY HA2 H -0.900 -6.536 -4.467 1.00 . A A . 51 GLY HA2 1 1
14 12738 1 1 51 GLY HA3 H -1.483 -6.645 -2.814 1.00 . A A . 51 GLY HA3 1 1
14 12739 1 1 51 GLY N N 0.490 -6.053 -3.015 1.00 . A A . 51 GLY N 1 1
14 12740 1 1 51 GLY O O -0.808 -3.705 -3.232 1.00 . A A . 51 GLY O 1 1
14 12741 1 1 52 PHE C C -4.090 -2.873 -3.096 1.00 . A A . 52 PHE C 1 1
14 12742 1 1 52 PHE CA C -3.321 -3.310 -4.329 1.00 . A A . 52 PHE CA 1 1
14 12743 1 1 52 PHE CB C -4.277 -3.396 -5.516 1.00 . A A . 52 PHE CB 1 1
14 12744 1 1 52 PHE CD1 C -3.201 -4.691 -7.368 1.00 . A A . 52 PHE CD1 1 1
14 12745 1 1 52 PHE CD2 C -3.311 -2.315 -7.557 1.00 . A A . 52 PHE CD2 1 1
14 12746 1 1 52 PHE CE1 C -2.561 -4.759 -8.592 1.00 . A A . 52 PHE CE1 1 1
14 12747 1 1 52 PHE CE2 C -2.673 -2.379 -8.778 1.00 . A A . 52 PHE CE2 1 1
14 12748 1 1 52 PHE CG C -3.584 -3.468 -6.841 1.00 . A A . 52 PHE CG 1 1
14 12749 1 1 52 PHE CZ C -2.307 -3.607 -9.302 1.00 . A A . 52 PHE CZ 1 1
14 12750 1 1 52 PHE H H -3.139 -5.412 -4.368 1.00 . A A . 52 PHE H 1 1
14 12751 1 1 52 PHE HA H -2.562 -2.573 -4.541 1.00 . A A . 52 PHE HA 1 1
14 12752 1 1 52 PHE HB2 H -4.887 -4.282 -5.412 1.00 . A A . 52 PHE HB2 1 1
14 12753 1 1 52 PHE HD1 H -3.412 -5.598 -6.813 1.00 . A A . 52 PHE HD1 1 1
14 12754 1 1 52 PHE HD2 H -3.606 -1.358 -7.152 1.00 . A A . 52 PHE HD2 1 1
14 12755 1 1 52 PHE HE1 H -2.268 -5.717 -8.997 1.00 . A A . 52 PHE HE1 1 1
14 12756 1 1 52 PHE HE2 H -2.472 -1.474 -9.327 1.00 . A A . 52 PHE HE2 1 1
14 12757 1 1 52 PHE HZ H -1.810 -3.662 -10.259 1.00 . A A . 52 PHE HZ 1 1
14 12758 1 1 52 PHE N N -2.664 -4.587 -4.120 1.00 . A A . 52 PHE N 1 1
14 12759 1 1 52 PHE O O -4.661 -3.696 -2.374 1.00 . A A . 52 PHE O 1 1
14 12760 1 1 53 VAL C C -5.519 0.308 -2.353 1.00 . A A . 53 VAL C 1 1
14 12761 1 1 53 VAL CA C -4.876 -0.966 -1.819 1.00 . A A . 53 VAL CA 1 1
14 12762 1 1 53 VAL CB C -4.034 -0.612 -0.574 1.00 . A A . 53 VAL CB 1 1
14 12763 1 1 53 VAL CG1 C -3.378 -1.851 0.012 1.00 . A A . 53 VAL CG1 1 1
14 12764 1 1 53 VAL CG2 C -2.991 0.443 -0.907 1.00 . A A . 53 VAL CG2 1 1
14 12765 1 1 53 VAL H H -3.484 -1.000 -3.397 1.00 . A A . 53 VAL H 1 1
14 12766 1 1 53 VAL HA H -5.650 -1.664 -1.530 1.00 . A A . 53 VAL HA 1 1
14 12767 1 1 53 VAL HB H -4.698 -0.203 0.173 1.00 . A A . 53 VAL HB 1 1
14 12768 1 1 53 VAL HG11 H -2.734 -2.299 -0.731 1.00 . A A . 53 VAL HG11 1 1
14 12769 1 1 53 VAL HG12 H -2.795 -1.574 0.877 1.00 . A A . 53 VAL HG12 1 1
14 12770 1 1 53 VAL HG13 H -4.140 -2.560 0.301 1.00 . A A . 53 VAL HG13 1 1
14 12771 1 1 53 VAL HG21 H -3.485 1.340 -1.248 1.00 . A A . 53 VAL HG21 1 1
14 12772 1 1 53 VAL HG22 H -2.413 0.664 -0.022 1.00 . A A . 53 VAL HG22 1 1
14 12773 1 1 53 VAL HG23 H -2.335 0.073 -1.683 1.00 . A A . 53 VAL HG23 1 1
14 12774 1 1 53 VAL N N -4.073 -1.575 -2.859 1.00 . A A . 53 VAL N 1 1
14 12775 1 1 53 VAL O O -5.077 0.855 -3.365 1.00 . A A . 53 VAL O 1 1
14 12776 1 1 54 PRO C C -6.201 3.207 -1.917 1.00 . A A . 54 PRO C 1 1
14 12777 1 1 54 PRO CA C -7.202 2.063 -2.035 1.00 . A A . 54 PRO CA 1 1
14 12778 1 1 54 PRO CB C -8.300 2.218 -0.981 1.00 . A A . 54 PRO CB 1 1
14 12779 1 1 54 PRO CD C -7.301 0.094 -0.612 1.00 . A A . 54 PRO CD 1 1
14 12780 1 1 54 PRO CG C -8.605 0.831 -0.542 1.00 . A A . 54 PRO CG 1 1
14 12781 1 1 54 PRO HA H -7.634 2.057 -3.024 1.00 . A A . 54 PRO HA 1 1
14 12782 1 1 54 PRO HB2 H -7.926 2.813 -0.163 1.00 . A A . 54 PRO HB2 1 1
14 12783 1 1 54 PRO HD2 H -6.764 0.188 0.320 1.00 . A A . 54 PRO HD2 1 1
14 12784 1 1 54 PRO HG2 H -8.974 0.841 0.472 1.00 . A A . 54 PRO HG2 1 1
14 12785 1 1 54 PRO N N -6.589 0.779 -1.703 1.00 . A A . 54 PRO N 1 1
14 12786 1 1 54 PRO O O -5.558 3.378 -0.881 1.00 . A A . 54 PRO O 1 1
14 12787 1 1 55 ALA C C -5.670 6.195 -1.975 1.00 . A A . 55 ALA C 1 1
14 12788 1 1 55 ALA CA C -5.194 5.148 -2.984 1.00 . A A . 55 ALA CA 1 1
14 12789 1 1 55 ALA CB C -5.129 5.748 -4.375 1.00 . A A . 55 ALA CB 1 1
14 12790 1 1 55 ALA H H -6.589 3.775 -3.791 1.00 . A A . 55 ALA H 1 1
14 12791 1 1 55 ALA HA H -4.200 4.820 -2.712 1.00 . A A . 55 ALA HA 1 1
14 12792 1 1 55 ALA HB1 H -6.123 6.029 -4.690 1.00 . A A . 55 ALA HB1 1 1
14 12793 1 1 55 ALA HB2 H -4.497 6.623 -4.359 1.00 . A A . 55 ALA HB2 1 1
14 12794 1 1 55 ALA HB3 H -4.720 5.021 -5.066 1.00 . A A . 55 ALA HB3 1 1
14 12795 1 1 55 ALA N N -6.075 3.988 -2.980 1.00 . A A . 55 ALA N 1 1
14 12796 1 1 55 ALA O O -4.914 7.073 -1.566 1.00 . A A . 55 ALA O 1 1
14 12797 1 1 56 ALA C C -7.157 6.546 0.827 1.00 . A A . 56 ALA C 1 1
14 12798 1 1 56 ALA CA C -7.520 6.983 -0.589 1.00 . A A . 56 ALA CA 1 1
14 12799 1 1 56 ALA CB C -9.035 7.028 -0.747 1.00 . A A . 56 ALA CB 1 1
14 12800 1 1 56 ALA H H -7.507 5.406 -2.001 1.00 . A A . 56 ALA H 1 1
14 12801 1 1 56 ALA HA H -7.134 7.977 -0.759 1.00 . A A . 56 ALA HA 1 1
14 12802 1 1 56 ALA HB1 H -9.458 6.075 -0.460 1.00 . A A . 56 ALA HB1 1 1
14 12803 1 1 56 ALA HB2 H -9.440 7.802 -0.112 1.00 . A A . 56 ALA HB2 1 1
14 12804 1 1 56 ALA HB3 H -9.284 7.238 -1.777 1.00 . A A . 56 ALA HB3 1 1
14 12805 1 1 56 ALA N N -6.937 6.092 -1.585 1.00 . A A . 56 ALA N 1 1
14 12806 1 1 56 ALA O O -7.518 7.207 1.802 1.00 . A A . 56 ALA O 1 1
14 12807 1 1 57 TYR C C -4.604 5.084 2.536 1.00 . A A . 57 TYR C 1 1
14 12808 1 1 57 TYR CA C -6.085 4.896 2.254 1.00 . A A . 57 TYR CA 1 1
14 12809 1 1 57 TYR CB C -6.434 3.407 2.361 1.00 . A A . 57 TYR CB 1 1
14 12810 1 1 57 TYR CD1 C -8.923 3.628 1.964 1.00 . A A . 57 TYR CD1 1 1
14 12811 1 1 57 TYR CD2 C -8.186 2.334 3.828 1.00 . A A . 57 TYR CD2 1 1
14 12812 1 1 57 TYR CE1 C -10.235 3.358 2.292 1.00 . A A . 57 TYR CE1 1 1
14 12813 1 1 57 TYR CE2 C -9.496 2.057 4.161 1.00 . A A . 57 TYR CE2 1 1
14 12814 1 1 57 TYR CG C -7.876 3.121 2.722 1.00 . A A . 57 TYR CG 1 1
14 12815 1 1 57 TYR CZ C -10.519 2.573 3.391 1.00 . A A . 57 TYR CZ 1 1
14 12816 1 1 57 TYR H H -6.152 4.963 0.124 1.00 . A A . 57 TYR H 1 1
14 12817 1 1 57 TYR HA H -6.647 5.439 2.996 1.00 . A A . 57 TYR HA 1 1
14 12818 1 1 57 TYR HB2 H -6.234 2.930 1.411 1.00 . A A . 57 TYR HB2 1 1
14 12819 1 1 57 TYR HD1 H -8.699 4.242 1.103 1.00 . A A . 57 TYR HD1 1 1
14 12820 1 1 57 TYR HD2 H -7.383 1.935 4.433 1.00 . A A . 57 TYR HD2 1 1
14 12821 1 1 57 TYR HE1 H -11.032 3.764 1.687 1.00 . A A . 57 TYR HE1 1 1
14 12822 1 1 57 TYR HE2 H -9.714 1.443 5.023 1.00 . A A . 57 TYR HE2 1 1
14 12823 1 1 57 TYR HH H -11.951 2.361 4.670 1.00 . A A . 57 TYR HH 1 1
14 12824 1 1 57 TYR N N -6.449 5.432 0.942 1.00 . A A . 57 TYR N 1 1
14 12825 1 1 57 TYR O O -4.121 4.758 3.620 1.00 . A A . 57 TYR O 1 1
14 12826 1 1 57 TYR OH O -11.830 2.296 3.712 1.00 . A A . 57 TYR OH 1 1
14 12827 1 1 58 VAL C C -1.970 7.126 1.295 1.00 . A A . 58 VAL C 1 1
14 12828 1 1 58 VAL CA C -2.451 5.723 1.669 1.00 . A A . 58 VAL CA 1 1
14 12829 1 1 58 VAL CB C -1.789 4.642 0.781 1.00 . A A . 58 VAL CB 1 1
14 12830 1 1 58 VAL CG1 C -0.881 5.241 -0.273 1.00 . A A . 58 VAL CG1 1 1
14 12831 1 1 58 VAL CG2 C -1.031 3.642 1.628 1.00 . A A . 58 VAL CG2 1 1
14 12832 1 1 58 VAL H H -4.342 5.996 0.782 1.00 . A A . 58 VAL H 1 1
14 12833 1 1 58 VAL HA H -2.178 5.527 2.696 1.00 . A A . 58 VAL HA 1 1
14 12834 1 1 58 VAL HB H -2.577 4.109 0.273 1.00 . A A . 58 VAL HB 1 1
14 12835 1 1 58 VAL HG11 H -0.135 5.860 0.206 1.00 . A A . 58 VAL HG11 1 1
14 12836 1 1 58 VAL HG12 H -0.392 4.447 -0.818 1.00 . A A . 58 VAL HG12 1 1
14 12837 1 1 58 VAL HG13 H -1.465 5.842 -0.953 1.00 . A A . 58 VAL HG13 1 1
14 12838 1 1 58 VAL HG21 H -1.718 3.137 2.292 1.00 . A A . 58 VAL HG21 1 1
14 12839 1 1 58 VAL HG22 H -0.558 2.914 0.982 1.00 . A A . 58 VAL HG22 1 1
14 12840 1 1 58 VAL HG23 H -0.279 4.154 2.208 1.00 . A A . 58 VAL HG23 1 1
14 12841 1 1 58 VAL N N -3.891 5.631 1.572 1.00 . A A . 58 VAL N 1 1
14 12842 1 1 58 VAL O O -2.585 7.807 0.474 1.00 . A A . 58 VAL O 1 1
14 12843 1 1 59 LYS C C 1.146 8.791 1.306 1.00 . A A . 59 LYS C 1 1
14 12844 1 1 59 LYS CA C -0.326 8.878 1.680 1.00 . A A . 59 LYS CA 1 1
14 12845 1 1 59 LYS CB C -0.464 9.747 2.930 1.00 . A A . 59 LYS CB 1 1
14 12846 1 1 59 LYS CD C 0.450 11.767 4.115 1.00 . A A . 59 LYS CD 1 1
14 12847 1 1 59 LYS CE C 1.602 11.046 4.801 1.00 . A A . 59 LYS CE 1 1
14 12848 1 1 59 LYS CG C 0.122 11.141 2.771 1.00 . A A . 59 LYS CG 1 1
14 12849 1 1 59 LYS H H -0.440 6.960 2.564 1.00 . A A . 59 LYS H 1 1
14 12850 1 1 59 LYS HA H -0.874 9.333 0.869 1.00 . A A . 59 LYS HA 1 1
14 12851 1 1 59 LYS HB2 H -1.512 9.846 3.171 1.00 . A A . 59 LYS HB2 1 1
14 12852 1 1 59 LYS HD2 H 0.725 12.801 3.962 1.00 . A A . 59 LYS HD2 1 1
14 12853 1 1 59 LYS HE2 H 1.326 10.013 4.959 1.00 . A A . 59 LYS HE2 1 1
14 12854 1 1 59 LYS HG2 H 1.027 11.079 2.186 1.00 . A A . 59 LYS HG2 1 1
14 12855 1 1 59 LYS HZ1 H 1.086 11.685 6.724 1.00 . A A . 59 LYS HZ1 1 1
14 12856 1 1 59 LYS HZ2 H 2.264 12.648 5.968 1.00 . A A . 59 LYS HZ2 1 1
14 12857 1 1 59 LYS HZ3 H 2.684 11.128 6.592 1.00 . A A . 59 LYS HZ3 1 1
14 12858 1 1 59 LYS N N -0.882 7.554 1.920 1.00 . A A . 59 LYS N 1 1
14 12859 1 1 59 LYS NZ N 1.932 11.670 6.111 1.00 . A A . 59 LYS NZ 1 1
14 12860 1 1 59 LYS O O 1.903 8.046 1.927 1.00 . A A . 59 LYS O 1 1
14 12861 1 1 60 LYS C C 3.770 10.149 1.135 1.00 . A A . 60 LYS C 1 1
14 12862 1 1 60 LYS CA C 2.948 9.705 -0.071 1.00 . A A . 60 LYS CA 1 1
14 12863 1 1 60 LYS CB C 3.131 10.771 -1.165 1.00 . A A . 60 LYS CB 1 1
14 12864 1 1 60 LYS CD C 2.320 9.326 -3.093 1.00 . A A . 60 LYS CD 1 1
14 12865 1 1 60 LYS CE C 2.406 9.193 -4.611 1.00 . A A . 60 LYS CE 1 1
14 12866 1 1 60 LYS CG C 3.392 10.264 -2.578 1.00 . A A . 60 LYS CG 1 1
14 12867 1 1 60 LYS H H 0.851 10.041 -0.218 1.00 . A A . 60 LYS H 1 1
14 12868 1 1 60 LYS HA H 3.312 8.751 -0.426 1.00 . A A . 60 LYS HA 1 1
14 12869 1 1 60 LYS HB2 H 2.255 11.391 -1.196 1.00 . A A . 60 LYS HB2 1 1
14 12870 1 1 60 LYS HD2 H 2.460 8.352 -2.646 1.00 . A A . 60 LYS HD2 1 1
14 12871 1 1 60 LYS HE2 H 3.396 8.851 -4.878 1.00 . A A . 60 LYS HE2 1 1
14 12872 1 1 60 LYS HG2 H 3.442 11.114 -3.240 1.00 . A A . 60 LYS HG2 1 1
14 12873 1 1 60 LYS HZ1 H 3.028 11.057 -5.328 1.00 . A A . 60 LYS HZ1 1 1
14 12874 1 1 60 LYS HZ2 H 1.420 11.022 -4.793 1.00 . A A . 60 LYS HZ2 1 1
14 12875 1 1 60 LYS HZ3 H 1.830 10.318 -6.278 1.00 . A A . 60 LYS HZ3 1 1
14 12876 1 1 60 LYS N N 1.536 9.557 0.296 1.00 . A A . 60 LYS N 1 1
14 12877 1 1 60 LYS NZ N 2.155 10.486 -5.301 1.00 . A A . 60 LYS NZ 1 1
14 12878 1 1 60 LYS O O 3.487 11.185 1.739 1.00 . A A . 60 LYS O 1 1
14 12879 1 1 61 LEU C C 6.906 10.503 1.793 1.00 . A A . 61 LEU C 1 1
14 12880 1 1 61 LEU CA C 5.744 9.814 2.488 1.00 . A A . 61 LEU CA 1 1
14 12881 1 1 61 LEU CB C 6.253 8.641 3.320 1.00 . A A . 61 LEU CB 1 1
14 12882 1 1 61 LEU CD1 C 5.790 6.696 4.807 1.00 . A A . 61 LEU CD1 1 1
14 12883 1 1 61 LEU CD2 C 4.720 8.873 5.302 1.00 . A A . 61 LEU CD2 1 1
14 12884 1 1 61 LEU CG C 5.209 7.952 4.198 1.00 . A A . 61 LEU CG 1 1
14 12885 1 1 61 LEU H H 4.857 8.465 1.108 1.00 . A A . 61 LEU H 1 1
14 12886 1 1 61 LEU HA H 5.258 10.528 3.133 1.00 . A A . 61 LEU HA 1 1
14 12887 1 1 61 LEU HB2 H 6.666 7.908 2.645 1.00 . A A . 61 LEU HB2 1 1
14 12888 1 1 61 LEU HD11 H 5.037 6.219 5.418 1.00 . A A . 61 LEU HD11 1 1
14 12889 1 1 61 LEU HD12 H 6.098 6.024 4.020 1.00 . A A . 61 LEU HD12 1 1
14 12890 1 1 61 LEU HD13 H 6.640 6.954 5.417 1.00 . A A . 61 LEU HD13 1 1
14 12891 1 1 61 LEU HD21 H 5.568 9.351 5.772 1.00 . A A . 61 LEU HD21 1 1
14 12892 1 1 61 LEU HD22 H 4.066 9.626 4.890 1.00 . A A . 61 LEU HD22 1 1
14 12893 1 1 61 LEU HD23 H 4.184 8.292 6.040 1.00 . A A . 61 LEU HD23 1 1
14 12894 1 1 61 LEU HG H 4.360 7.672 3.590 1.00 . A A . 61 LEU HG 1 1
14 12895 1 1 61 LEU N N 4.773 9.369 1.497 1.00 . A A . 61 LEU N 1 1
14 12896 1 1 61 LEU O O 7.696 11.211 2.419 1.00 . A A . 61 LEU O 1 1
14 12897 1 1 62 ASP C C 7.371 11.950 -1.229 1.00 . A A . 62 ASP C 1 1
14 12898 1 1 62 ASP CA C 8.019 10.915 -0.325 1.00 . A A . 62 ASP CA 1 1
14 12899 1 1 62 ASP CB C 8.777 9.882 -1.167 1.00 . A A . 62 ASP CB 1 1
14 12900 1 1 62 ASP CG C 9.686 8.998 -0.338 1.00 . A A . 62 ASP CG 1 1
14 12901 1 1 62 ASP H H 6.358 9.686 0.068 1.00 . A A . 62 ASP H 1 1
14 12902 1 1 62 ASP HA H 8.712 11.413 0.336 1.00 . A A . 62 ASP HA 1 1
14 12903 1 1 62 ASP HB2 H 8.064 9.250 -1.677 1.00 . A A . 62 ASP HB2 1 1
14 12904 1 1 62 ASP N N 7.002 10.282 0.493 1.00 . A A . 62 ASP N 1 1
14 12905 1 1 62 ASP O O 7.001 11.604 -2.371 1.00 . A A . 62 ASP O 1 1
14 12906 1 1 62 ASP OXT O 7.212 13.106 -0.783 1.00 . A A . 62 ASP OXT 1 1
14 12907 1 1 62 ASP OD1 O 10.676 9.521 0.223 1.00 . A A . 62 ASP OD1 1 1
14 12908 1 1 62 ASP OD2 O 9.423 7.780 -0.246 1.00 . A A . 62 ASP OD2 1 1
15 12909 1 1 1 MET C C 13.683 -2.754 -7.776 1.00 . A A . 1 MET C 1 1
15 12910 1 1 1 MET CA C 14.140 -2.248 -9.140 1.00 . A A . 1 MET CA 1 1
15 12911 1 1 1 MET CB C 13.045 -2.535 -10.187 1.00 . A A . 1 MET CB 1 1
15 12912 1 1 1 MET CE C 10.548 -1.755 -11.964 1.00 . A A . 1 MET CE 1 1
15 12913 1 1 1 MET CG C 13.290 -1.881 -11.538 1.00 . A A . 1 MET CG 1 1
15 12914 1 1 1 MET H1 H 15.342 -3.906 -9.559 1.00 . A A . 1 MET H1 1 1
15 12915 1 1 1 MET H2 H 16.168 -2.617 -8.832 1.00 . A A . 1 MET H2 1 1
15 12916 1 1 1 MET H3 H 15.729 -2.524 -10.465 1.00 . A A . 1 MET H3 1 1
15 12917 1 1 1 MET HA H 14.290 -1.180 -9.075 1.00 . A A . 1 MET HA 1 1
15 12918 1 1 1 MET HB2 H 12.971 -3.601 -10.344 1.00 . A A . 1 MET HB2 1 1
15 12919 1 1 1 MET HE1 H 10.429 -2.252 -11.012 1.00 . A A . 1 MET HE1 1 1
15 12920 1 1 1 MET HE2 H 10.619 -0.688 -11.805 1.00 . A A . 1 MET HE2 1 1
15 12921 1 1 1 MET HE3 H 9.696 -1.970 -12.592 1.00 . A A . 1 MET HE3 1 1
15 12922 1 1 1 MET HG2 H 13.274 -0.810 -11.412 1.00 . A A . 1 MET HG2 1 1
15 12923 1 1 1 MET N N 15.431 -2.866 -9.527 1.00 . A A . 1 MET N 1 1
15 12924 1 1 1 MET O O 12.692 -2.255 -7.235 1.00 . A A . 1 MET O 1 1
15 12925 1 1 1 MET SD S 12.044 -2.338 -12.762 1.00 . A A . 1 MET SD 1 1
15 12926 1 1 2 ASP C C 12.552 -4.902 -6.105 1.00 . A A . 2 ASP C 1 1
15 12927 1 1 2 ASP CA C 13.984 -4.397 -5.972 1.00 . A A . 2 ASP CA 1 1
15 12928 1 1 2 ASP CB C 14.060 -3.443 -4.771 1.00 . A A . 2 ASP CB 1 1
15 12929 1 1 2 ASP CG C 15.473 -3.064 -4.385 1.00 . A A . 2 ASP CG 1 1
15 12930 1 1 2 ASP H H 15.270 -3.994 -7.620 1.00 . A A . 2 ASP H 1 1
15 12931 1 1 2 ASP HA H 14.637 -5.241 -5.795 1.00 . A A . 2 ASP HA 1 1
15 12932 1 1 2 ASP HB2 H 13.524 -2.537 -5.013 1.00 . A A . 2 ASP HB2 1 1
15 12933 1 1 2 ASP N N 14.412 -3.729 -7.209 1.00 . A A . 2 ASP N 1 1
15 12934 1 1 2 ASP O O 12.040 -5.085 -7.210 1.00 . A A . 2 ASP O 1 1
15 12935 1 1 2 ASP OD1 O 16.218 -3.947 -3.912 1.00 . A A . 2 ASP OD1 1 1
15 12936 1 1 2 ASP OD2 O 15.856 -1.898 -4.592 1.00 . A A . 2 ASP OD2 1 1
15 12937 1 1 3 GLU C C 9.783 -4.236 -4.288 1.00 . A A . 3 GLU C 1 1
15 12938 1 1 3 GLU CA C 10.489 -5.421 -4.942 1.00 . A A . 3 GLU CA 1 1
15 12939 1 1 3 GLU CB C 10.187 -6.714 -4.159 1.00 . A A . 3 GLU CB 1 1
15 12940 1 1 3 GLU CD C 10.409 -8.094 -6.298 1.00 . A A . 3 GLU CD 1 1
15 12941 1 1 3 GLU CG C 10.683 -8.012 -4.808 1.00 . A A . 3 GLU CG 1 1
15 12942 1 1 3 GLU H H 12.413 -5.059 -4.121 1.00 . A A . 3 GLU H 1 1
15 12943 1 1 3 GLU HA H 10.142 -5.523 -5.962 1.00 . A A . 3 GLU HA 1 1
15 12944 1 1 3 GLU HB2 H 10.645 -6.637 -3.183 1.00 . A A . 3 GLU HB2 1 1
15 12945 1 1 3 GLU HG2 H 11.745 -8.109 -4.651 1.00 . A A . 3 GLU HG2 1 1
15 12946 1 1 3 GLU N N 11.916 -5.127 -4.971 1.00 . A A . 3 GLU N 1 1
15 12947 1 1 3 GLU O O 8.782 -4.396 -3.599 1.00 . A A . 3 GLU O 1 1
15 12948 1 1 3 GLU OE1 O 9.220 -8.087 -6.684 1.00 . A A . 3 GLU OE1 1 1
15 12949 1 1 3 GLU OE2 O 11.375 -8.128 -7.095 1.00 . A A . 3 GLU OE2 1 1
15 12950 1 1 4 THR C C 10.447 -0.609 -4.601 1.00 . A A . 4 THR C 1 1
15 12951 1 1 4 THR CA C 9.941 -1.837 -3.839 1.00 . A A . 4 THR CA 1 1
15 12952 1 1 4 THR CB C 10.534 -1.814 -2.405 1.00 . A A . 4 THR CB 1 1
15 12953 1 1 4 THR CG2 C 9.683 -2.595 -1.410 1.00 . A A . 4 THR CG2 1 1
15 12954 1 1 4 THR H H 10.941 -2.955 -5.295 1.00 . A A . 4 THR H 1 1
15 12955 1 1 4 THR HA H 8.862 -1.798 -3.770 1.00 . A A . 4 THR HA 1 1
15 12956 1 1 4 THR HB H 10.574 -0.782 -2.078 1.00 . A A . 4 THR HB 1 1
15 12957 1 1 4 THR HG1 H 12.082 -2.669 -1.520 1.00 . A A . 4 THR HG1 1 1
15 12958 1 1 4 THR HG21 H 8.716 -2.123 -1.311 1.00 . A A . 4 THR HG21 1 1
15 12959 1 1 4 THR HG22 H 10.175 -2.606 -0.448 1.00 . A A . 4 THR HG22 1 1
15 12960 1 1 4 THR HG23 H 9.557 -3.609 -1.761 1.00 . A A . 4 THR HG23 1 1
15 12961 1 1 4 THR N N 10.311 -3.040 -4.555 1.00 . A A . 4 THR N 1 1
15 12962 1 1 4 THR O O 11.637 -0.297 -4.567 1.00 . A A . 4 THR O 1 1
15 12963 1 1 4 THR OG1 O 11.868 -2.340 -2.410 1.00 . A A . 4 THR OG1 1 1
15 12964 1 1 5 GLY C C 10.338 2.443 -5.167 1.00 . A A . 5 GLY C 1 1
15 12965 1 1 5 GLY CA C 9.901 1.280 -6.052 1.00 . A A . 5 GLY CA 1 1
15 12966 1 1 5 GLY H H 8.629 -0.279 -5.348 1.00 . A A . 5 GLY H 1 1
15 12967 1 1 5 GLY HA2 H 10.708 1.040 -6.725 1.00 . A A . 5 GLY HA2 1 1
15 12968 1 1 5 GLY HA3 H 9.048 1.593 -6.635 1.00 . A A . 5 GLY HA3 1 1
15 12969 1 1 5 GLY N N 9.544 0.067 -5.303 1.00 . A A . 5 GLY N 1 1
15 12970 1 1 5 GLY O O 10.654 3.525 -5.661 1.00 . A A . 5 GLY O 1 1
15 12971 1 1 6 LYS C C 10.094 4.500 -2.824 1.00 . A A . 6 LYS C 1 1
15 12972 1 1 6 LYS CA C 10.847 3.172 -2.855 1.00 . A A . 6 LYS CA 1 1
15 12973 1 1 6 LYS CB C 12.343 3.438 -3.061 1.00 . A A . 6 LYS CB 1 1
15 12974 1 1 6 LYS CD C 12.983 1.379 -1.742 1.00 . A A . 6 LYS CD 1 1
15 12975 1 1 6 LYS CE C 13.971 0.229 -1.641 1.00 . A A . 6 LYS CE 1 1
15 12976 1 1 6 LYS CG C 13.213 2.189 -3.010 1.00 . A A . 6 LYS CG 1 1
15 12977 1 1 6 LYS H H 10.013 1.321 -3.565 1.00 . A A . 6 LYS H 1 1
15 12978 1 1 6 LYS HA H 10.713 2.729 -1.885 1.00 . A A . 6 LYS HA 1 1
15 12979 1 1 6 LYS HB2 H 12.482 3.904 -4.025 1.00 . A A . 6 LYS HB2 1 1
15 12980 1 1 6 LYS HD2 H 13.103 2.022 -0.883 1.00 . A A . 6 LYS HD2 1 1
15 12981 1 1 6 LYS HE2 H 14.965 0.633 -1.525 1.00 . A A . 6 LYS HE2 1 1
15 12982 1 1 6 LYS HG2 H 12.983 1.572 -3.864 1.00 . A A . 6 LYS HG2 1 1
15 12983 1 1 6 LYS HZ1 H 13.991 -0.050 -3.713 1.00 . A A . 6 LYS HZ1 1 1
15 12984 1 1 6 LYS HZ2 H 13.058 -1.193 -2.874 1.00 . A A . 6 LYS HZ2 1 1
15 12985 1 1 6 LYS HZ3 H 14.749 -1.288 -2.843 1.00 . A A . 6 LYS HZ3 1 1
15 12986 1 1 6 LYS N N 10.339 2.205 -3.862 1.00 . A A . 6 LYS N 1 1
15 12987 1 1 6 LYS NZ N 13.940 -0.635 -2.849 1.00 . A A . 6 LYS NZ 1 1
15 12988 1 1 6 LYS O O 10.634 5.517 -2.391 1.00 . A A . 6 LYS O 1 1
15 12989 1 1 7 GLU C C 7.173 5.267 -1.721 1.00 . A A . 7 GLU C 1 1
15 12990 1 1 7 GLU CA C 7.962 5.593 -2.974 1.00 . A A . 7 GLU CA 1 1
15 12991 1 1 7 GLU CB C 7.026 5.843 -4.147 1.00 . A A . 7 GLU CB 1 1
15 12992 1 1 7 GLU CD C 7.835 8.134 -4.832 1.00 . A A . 7 GLU CD 1 1
15 12993 1 1 7 GLU CG C 7.634 6.691 -5.251 1.00 . A A . 7 GLU CG 1 1
15 12994 1 1 7 GLU H H 8.527 3.718 -3.741 1.00 . A A . 7 GLU H 1 1
15 12995 1 1 7 GLU HA H 8.564 6.472 -2.797 1.00 . A A . 7 GLU HA 1 1
15 12996 1 1 7 GLU HB2 H 6.738 4.894 -4.571 1.00 . A A . 7 GLU HB2 1 1
15 12997 1 1 7 GLU HG2 H 8.593 6.273 -5.523 1.00 . A A . 7 GLU HG2 1 1
15 12998 1 1 7 GLU N N 8.853 4.485 -3.245 1.00 . A A . 7 GLU N 1 1
15 12999 1 1 7 GLU O O 6.296 4.410 -1.744 1.00 . A A . 7 GLU O 1 1
15 13000 1 1 7 GLU OE1 O 8.855 8.435 -4.181 1.00 . A A . 7 GLU OE1 1 1
15 13001 1 1 7 GLU OE2 O 6.972 8.979 -5.162 1.00 . A A . 7 GLU OE2 1 1
15 13002 1 1 8 LEU C C 5.651 6.216 0.962 1.00 . A A . 8 LEU C 1 1
15 13003 1 1 8 LEU CA C 6.946 5.507 0.658 1.00 . A A . 8 LEU CA 1 1
15 13004 1 1 8 LEU CB C 7.947 5.718 1.784 1.00 . A A . 8 LEU CB 1 1
15 13005 1 1 8 LEU CD1 C 10.203 5.191 2.758 1.00 . A A . 8 LEU CD1 1 1
15 13006 1 1 8 LEU CD2 C 8.813 3.365 1.761 1.00 . A A . 8 LEU CD2 1 1
15 13007 1 1 8 LEU CG C 9.186 4.840 1.681 1.00 . A A . 8 LEU CG 1 1
15 13008 1 1 8 LEU H H 8.110 6.685 -0.670 1.00 . A A . 8 LEU H 1 1
15 13009 1 1 8 LEU HA H 6.735 4.450 0.589 1.00 . A A . 8 LEU HA 1 1
15 13010 1 1 8 LEU HB2 H 8.251 6.755 1.776 1.00 . A A . 8 LEU HB2 1 1
15 13011 1 1 8 LEU HD11 H 11.055 4.534 2.673 1.00 . A A . 8 LEU HD11 1 1
15 13012 1 1 8 LEU HD12 H 10.525 6.214 2.634 1.00 . A A . 8 LEU HD12 1 1
15 13013 1 1 8 LEU HD13 H 9.753 5.071 3.732 1.00 . A A . 8 LEU HD13 1 1
15 13014 1 1 8 LEU HD21 H 9.714 2.770 1.786 1.00 . A A . 8 LEU HD21 1 1
15 13015 1 1 8 LEU HD22 H 8.239 3.185 2.658 1.00 . A A . 8 LEU HD22 1 1
15 13016 1 1 8 LEU HD23 H 8.229 3.092 0.893 1.00 . A A . 8 LEU HD23 1 1
15 13017 1 1 8 LEU HG H 9.635 5.008 0.721 1.00 . A A . 8 LEU HG 1 1
15 13018 1 1 8 LEU N N 7.503 5.912 -0.621 1.00 . A A . 8 LEU N 1 1
15 13019 1 1 8 LEU O O 5.489 7.414 0.713 1.00 . A A . 8 LEU O 1 1
15 13020 1 1 9 VAL C C 3.037 5.529 3.271 1.00 . A A . 9 VAL C 1 1
15 13021 1 1 9 VAL CA C 3.421 5.950 1.864 1.00 . A A . 9 VAL CA 1 1
15 13022 1 1 9 VAL CB C 2.324 5.471 0.888 1.00 . A A . 9 VAL CB 1 1
15 13023 1 1 9 VAL CG1 C 2.395 6.221 -0.425 1.00 . A A . 9 VAL CG1 1 1
15 13024 1 1 9 VAL CG2 C 2.431 3.978 0.644 1.00 . A A . 9 VAL CG2 1 1
15 13025 1 1 9 VAL H H 4.966 4.509 1.692 1.00 . A A . 9 VAL H 1 1
15 13026 1 1 9 VAL HA H 3.458 7.028 1.824 1.00 . A A . 9 VAL HA 1 1
15 13027 1 1 9 VAL HB H 1.363 5.670 1.338 1.00 . A A . 9 VAL HB 1 1
15 13028 1 1 9 VAL HG11 H 3.323 5.985 -0.925 1.00 . A A . 9 VAL HG11 1 1
15 13029 1 1 9 VAL HG12 H 1.564 5.922 -1.047 1.00 . A A . 9 VAL HG12 1 1
15 13030 1 1 9 VAL HG13 H 2.341 7.281 -0.237 1.00 . A A . 9 VAL HG13 1 1
15 13031 1 1 9 VAL HG21 H 3.401 3.749 0.232 1.00 . A A . 9 VAL HG21 1 1
15 13032 1 1 9 VAL HG22 H 2.302 3.452 1.578 1.00 . A A . 9 VAL HG22 1 1
15 13033 1 1 9 VAL HG23 H 1.662 3.672 -0.050 1.00 . A A . 9 VAL HG23 1 1
15 13034 1 1 9 VAL N N 4.736 5.452 1.508 1.00 . A A . 9 VAL N 1 1
15 13035 1 1 9 VAL O O 3.542 4.538 3.803 1.00 . A A . 9 VAL O 1 1
15 13036 1 1 10 LEU C C 0.216 5.463 5.069 1.00 . A A . 10 LEU C 1 1
15 13037 1 1 10 LEU CA C 1.623 6.015 5.183 1.00 . A A . 10 LEU CA 1 1
15 13038 1 1 10 LEU CB C 1.592 7.290 6.027 1.00 . A A . 10 LEU CB 1 1
15 13039 1 1 10 LEU CD1 C 1.897 6.439 8.370 1.00 . A A . 10 LEU CD1 1 1
15 13040 1 1 10 LEU CD2 C 0.525 8.497 7.942 1.00 . A A . 10 LEU CD2 1 1
15 13041 1 1 10 LEU CG C 0.952 7.140 7.407 1.00 . A A . 10 LEU CG 1 1
15 13042 1 1 10 LEU H H 1.807 7.082 3.375 1.00 . A A . 10 LEU H 1 1
15 13043 1 1 10 LEU HA H 2.260 5.282 5.656 1.00 . A A . 10 LEU HA 1 1
15 13044 1 1 10 LEU HB2 H 2.607 7.634 6.159 1.00 . A A . 10 LEU HB2 1 1
15 13045 1 1 10 LEU HD11 H 2.136 5.456 7.989 1.00 . A A . 10 LEU HD11 1 1
15 13046 1 1 10 LEU HD12 H 2.806 7.016 8.468 1.00 . A A . 10 LEU HD12 1 1
15 13047 1 1 10 LEU HD13 H 1.424 6.346 9.335 1.00 . A A . 10 LEU HD13 1 1
15 13048 1 1 10 LEU HD21 H 0.113 8.382 8.935 1.00 . A A . 10 LEU HD21 1 1
15 13049 1 1 10 LEU HD22 H 1.379 9.155 7.981 1.00 . A A . 10 LEU HD22 1 1
15 13050 1 1 10 LEU HD23 H -0.226 8.919 7.287 1.00 . A A . 10 LEU HD23 1 1
15 13051 1 1 10 LEU HG H 0.067 6.528 7.316 1.00 . A A . 10 LEU HG 1 1
15 13052 1 1 10 LEU N N 2.143 6.296 3.859 1.00 . A A . 10 LEU N 1 1
15 13053 1 1 10 LEU O O -0.587 5.977 4.288 1.00 . A A . 10 LEU O 1 1
15 13054 1 1 11 ALA C C -2.280 4.708 6.829 1.00 . A A . 11 ALA C 1 1
15 13055 1 1 11 ALA CA C -1.429 3.893 5.867 1.00 . A A . 11 ALA CA 1 1
15 13056 1 1 11 ALA CB C -1.430 2.436 6.292 1.00 . A A . 11 ALA CB 1 1
15 13057 1 1 11 ALA H H 0.625 3.994 6.357 1.00 . A A . 11 ALA H 1 1
15 13058 1 1 11 ALA HA H -1.844 3.963 4.867 1.00 . A A . 11 ALA HA 1 1
15 13059 1 1 11 ALA HB1 H -1.224 2.373 7.353 1.00 . A A . 11 ALA HB1 1 1
15 13060 1 1 11 ALA HB2 H -2.401 2.006 6.092 1.00 . A A . 11 ALA HB2 1 1
15 13061 1 1 11 ALA HB3 H -0.673 1.899 5.741 1.00 . A A . 11 ALA HB3 1 1
15 13062 1 1 11 ALA N N -0.080 4.422 5.824 1.00 . A A . 11 ALA N 1 1
15 13063 1 1 11 ALA O O -2.048 4.686 8.042 1.00 . A A . 11 ALA O 1 1
15 13064 1 1 12 LEU C C -5.126 5.401 7.875 1.00 . A A . 12 LEU C 1 1
15 13065 1 1 12 LEU CA C -4.129 6.255 7.107 1.00 . A A . 12 LEU CA 1 1
15 13066 1 1 12 LEU CB C -4.885 7.266 6.244 1.00 . A A . 12 LEU CB 1 1
15 13067 1 1 12 LEU CD1 C -2.936 8.109 4.887 1.00 . A A . 12 LEU CD1 1 1
15 13068 1 1 12 LEU CD2 C -4.985 9.519 5.141 1.00 . A A . 12 LEU CD2 1 1
15 13069 1 1 12 LEU CG C -4.079 8.493 5.808 1.00 . A A . 12 LEU CG 1 1
15 13070 1 1 12 LEU H H -3.346 5.459 5.312 1.00 . A A . 12 LEU H 1 1
15 13071 1 1 12 LEU HA H -3.520 6.791 7.817 1.00 . A A . 12 LEU HA 1 1
15 13072 1 1 12 LEU HB2 H -5.240 6.756 5.355 1.00 . A A . 12 LEU HB2 1 1
15 13073 1 1 12 LEU HD11 H -2.234 7.483 5.422 1.00 . A A . 12 LEU HD11 1 1
15 13074 1 1 12 LEU HD12 H -3.325 7.570 4.035 1.00 . A A . 12 LEU HD12 1 1
15 13075 1 1 12 LEU HD13 H -2.433 9.003 4.549 1.00 . A A . 12 LEU HD13 1 1
15 13076 1 1 12 LEU HD21 H -5.751 9.833 5.837 1.00 . A A . 12 LEU HD21 1 1
15 13077 1 1 12 LEU HD22 H -4.399 10.375 4.841 1.00 . A A . 12 LEU HD22 1 1
15 13078 1 1 12 LEU HD23 H -5.448 9.078 4.271 1.00 . A A . 12 LEU HD23 1 1
15 13079 1 1 12 LEU HG H -3.647 8.944 6.685 1.00 . A A . 12 LEU HG 1 1
15 13080 1 1 12 LEU N N -3.241 5.443 6.291 1.00 . A A . 12 LEU N 1 1
15 13081 1 1 12 LEU O O -5.478 5.717 9.010 1.00 . A A . 12 LEU O 1 1
15 13082 1 1 13 TYR C C -6.237 2.047 7.819 1.00 . A A . 13 TYR C 1 1
15 13083 1 1 13 TYR CA C -6.629 3.513 7.852 1.00 . A A . 13 TYR CA 1 1
15 13084 1 1 13 TYR CB C -7.948 3.706 7.095 1.00 . A A . 13 TYR CB 1 1
15 13085 1 1 13 TYR CD1 C -8.559 6.111 7.557 1.00 . A A . 13 TYR CD1 1 1
15 13086 1 1 13 TYR CD2 C -8.056 5.480 5.317 1.00 . A A . 13 TYR CD2 1 1
15 13087 1 1 13 TYR CE1 C -8.770 7.412 7.146 1.00 . A A . 13 TYR CE1 1 1
15 13088 1 1 13 TYR CE2 C -8.268 6.775 4.895 1.00 . A A . 13 TYR CE2 1 1
15 13089 1 1 13 TYR CG C -8.197 5.126 6.650 1.00 . A A . 13 TYR CG 1 1
15 13090 1 1 13 TYR CZ C -8.625 7.741 5.814 1.00 . A A . 13 TYR CZ 1 1
15 13091 1 1 13 TYR H H -5.201 4.062 6.393 1.00 . A A . 13 TYR H 1 1
15 13092 1 1 13 TYR HA H -6.758 3.822 8.877 1.00 . A A . 13 TYR HA 1 1
15 13093 1 1 13 TYR HB2 H -7.945 3.081 6.215 1.00 . A A . 13 TYR HB2 1 1
15 13094 1 1 13 TYR HD1 H -8.670 5.850 8.598 1.00 . A A . 13 TYR HD1 1 1
15 13095 1 1 13 TYR HD2 H -7.779 4.720 4.600 1.00 . A A . 13 TYR HD2 1 1
15 13096 1 1 13 TYR HE1 H -9.051 8.165 7.866 1.00 . A A . 13 TYR HE1 1 1
15 13097 1 1 13 TYR HE2 H -8.154 7.026 3.850 1.00 . A A . 13 TYR HE2 1 1
15 13098 1 1 13 TYR HH H -9.185 9.036 4.497 1.00 . A A . 13 TYR HH 1 1
15 13099 1 1 13 TYR N N -5.584 4.326 7.258 1.00 . A A . 13 TYR N 1 1
15 13100 1 1 13 TYR O O -5.228 1.680 7.214 1.00 . A A . 13 TYR O 1 1
15 13101 1 1 13 TYR OH O -8.827 9.037 5.403 1.00 . A A . 13 TYR OH 1 1
15 13102 1 1 14 ASP C C -7.615 -0.713 7.171 1.00 . A A . 14 ASP C 1 1
15 13103 1 1 14 ASP CA C -6.858 -0.216 8.388 1.00 . A A . 14 ASP CA 1 1
15 13104 1 1 14 ASP CB C -7.359 -0.926 9.664 1.00 . A A . 14 ASP CB 1 1
15 13105 1 1 14 ASP CG C -8.866 -0.878 9.826 1.00 . A A . 14 ASP CG 1 1
15 13106 1 1 14 ASP H H -7.752 1.574 9.021 1.00 . A A . 14 ASP H 1 1
15 13107 1 1 14 ASP HA H -5.803 -0.416 8.253 1.00 . A A . 14 ASP HA 1 1
15 13108 1 1 14 ASP HB2 H -7.066 -1.966 9.633 1.00 . A A . 14 ASP HB2 1 1
15 13109 1 1 14 ASP N N -7.029 1.217 8.476 1.00 . A A . 14 ASP N 1 1
15 13110 1 1 14 ASP O O -8.750 -0.298 6.918 1.00 . A A . 14 ASP O 1 1
15 13111 1 1 14 ASP OD1 O -9.399 0.175 10.243 1.00 . A A . 14 ASP OD1 1 1
15 13112 1 1 14 ASP OD2 O -9.526 -1.901 9.547 1.00 . A A . 14 ASP OD2 1 1
15 13113 1 1 15 TYR C C -7.327 -3.587 5.103 1.00 . A A . 15 TYR C 1 1
15 13114 1 1 15 TYR CA C -7.592 -2.099 5.200 1.00 . A A . 15 TYR CA 1 1
15 13115 1 1 15 TYR CB C -7.065 -1.402 3.943 1.00 . A A . 15 TYR CB 1 1
15 13116 1 1 15 TYR CD1 C -8.912 -1.901 2.305 1.00 . A A . 15 TYR CD1 1 1
15 13117 1 1 15 TYR CD2 C -6.754 -2.812 1.866 1.00 . A A . 15 TYR CD2 1 1
15 13118 1 1 15 TYR CE1 C -9.402 -2.502 1.163 1.00 . A A . 15 TYR CE1 1 1
15 13119 1 1 15 TYR CE2 C -7.238 -3.422 0.725 1.00 . A A . 15 TYR CE2 1 1
15 13120 1 1 15 TYR CG C -7.582 -2.040 2.674 1.00 . A A . 15 TYR CG 1 1
15 13121 1 1 15 TYR CZ C -8.562 -3.263 0.379 1.00 . A A . 15 TYR CZ 1 1
15 13122 1 1 15 TYR H H -6.084 -1.865 6.660 1.00 . A A . 15 TYR H 1 1
15 13123 1 1 15 TYR HA H -8.660 -1.934 5.271 1.00 . A A . 15 TYR HA 1 1
15 13124 1 1 15 TYR HB2 H -7.374 -0.368 3.950 1.00 . A A . 15 TYR HB2 1 1
15 13125 1 1 15 TYR HD1 H -9.568 -1.302 2.921 1.00 . A A . 15 TYR HD1 1 1
15 13126 1 1 15 TYR HD2 H -5.716 -2.930 2.139 1.00 . A A . 15 TYR HD2 1 1
15 13127 1 1 15 TYR HE1 H -10.439 -2.380 0.895 1.00 . A A . 15 TYR HE1 1 1
15 13128 1 1 15 TYR HE2 H -6.581 -4.021 0.112 1.00 . A A . 15 TYR HE2 1 1
15 13129 1 1 15 TYR HH H -8.701 -4.766 -0.808 1.00 . A A . 15 TYR HH 1 1
15 13130 1 1 15 TYR N N -6.981 -1.565 6.402 1.00 . A A . 15 TYR N 1 1
15 13131 1 1 15 TYR O O -6.222 -4.046 5.386 1.00 . A A . 15 TYR O 1 1
15 13132 1 1 15 TYR OH O -9.047 -3.870 -0.755 1.00 . A A . 15 TYR OH 1 1
15 13133 1 1 16 GLN C C -8.381 -6.210 3.146 1.00 . A A . 16 GLN C 1 1
15 13134 1 1 16 GLN CA C -8.201 -5.767 4.585 1.00 . A A . 16 GLN CA 1 1
15 13135 1 1 16 GLN CB C -9.217 -6.442 5.500 1.00 . A A . 16 GLN CB 1 1
15 13136 1 1 16 GLN CD C -9.350 -8.450 7.005 1.00 . A A . 16 GLN CD 1 1
15 13137 1 1 16 GLN CG C -9.040 -7.946 5.613 1.00 . A A . 16 GLN CG 1 1
15 13138 1 1 16 GLN H H -9.169 -3.900 4.404 1.00 . A A . 16 GLN H 1 1
15 13139 1 1 16 GLN HA H -7.207 -6.033 4.906 1.00 . A A . 16 GLN HA 1 1
15 13140 1 1 16 GLN HB2 H -9.130 -6.017 6.490 1.00 . A A . 16 GLN HB2 1 1
15 13141 1 1 16 GLN HE21 H -8.686 -6.752 7.788 1.00 . A A . 16 GLN HE21 1 1
15 13142 1 1 16 GLN HE22 H -9.256 -7.926 8.922 1.00 . A A . 16 GLN HE22 1 1
15 13143 1 1 16 GLN HG2 H -9.704 -8.430 4.912 1.00 . A A . 16 GLN HG2 1 1
15 13144 1 1 16 GLN N N -8.328 -4.331 4.681 1.00 . A A . 16 GLN N 1 1
15 13145 1 1 16 GLN NE2 N -9.071 -7.626 8.002 1.00 . A A . 16 GLN NE2 1 1
15 13146 1 1 16 GLN O O -9.278 -5.737 2.447 1.00 . A A . 16 GLN O 1 1
15 13147 1 1 16 GLN OE1 O -9.826 -9.569 7.187 1.00 . A A . 16 GLN OE1 1 1
15 13148 1 1 17 GLU C C -8.877 -8.324 1.095 1.00 . A A . 17 GLU C 1 1
15 13149 1 1 17 GLU CA C -7.547 -7.618 1.353 1.00 . A A . 17 GLU CA 1 1
15 13150 1 1 17 GLU CB C -6.378 -8.578 1.138 1.00 . A A . 17 GLU CB 1 1
15 13151 1 1 17 GLU CD C -5.051 -10.467 2.182 1.00 . A A . 17 GLU CD 1 1
15 13152 1 1 17 GLU CG C -6.389 -9.763 2.092 1.00 . A A . 17 GLU CG 1 1
15 13153 1 1 17 GLU H H -6.801 -7.412 3.318 1.00 . A A . 17 GLU H 1 1
15 13154 1 1 17 GLU HA H -7.452 -6.784 0.671 1.00 . A A . 17 GLU HA 1 1
15 13155 1 1 17 GLU HB2 H -6.415 -8.949 0.123 1.00 . A A . 17 GLU HB2 1 1
15 13156 1 1 17 GLU HG2 H -6.657 -9.412 3.076 1.00 . A A . 17 GLU HG2 1 1
15 13157 1 1 17 GLU N N -7.503 -7.095 2.708 1.00 . A A . 17 GLU N 1 1
15 13158 1 1 17 GLU O O -9.334 -9.138 1.904 1.00 . A A . 17 GLU O 1 1
15 13159 1 1 17 GLU OE1 O -4.796 -11.382 1.373 1.00 . A A . 17 GLU OE1 1 1
15 13160 1 1 17 GLU OE2 O -4.257 -10.121 3.083 1.00 . A A . 17 GLU OE2 1 1
15 13161 1 1 18 LYS C C -10.637 -9.716 -1.328 1.00 . A A . 18 LYS C 1 1
15 13162 1 1 18 LYS CA C -10.804 -8.565 -0.351 1.00 . A A . 18 LYS CA 1 1
15 13163 1 1 18 LYS CB C -11.712 -7.491 -0.951 1.00 . A A . 18 LYS CB 1 1
15 13164 1 1 18 LYS CD C -12.703 -5.173 -0.738 1.00 . A A . 18 LYS CD 1 1
15 13165 1 1 18 LYS CE C -11.887 -4.450 -1.810 1.00 . A A . 18 LYS CE 1 1
15 13166 1 1 18 LYS CG C -11.916 -6.279 -0.046 1.00 . A A . 18 LYS CG 1 1
15 13167 1 1 18 LYS H H -9.075 -7.382 -0.657 1.00 . A A . 18 LYS H 1 1
15 13168 1 1 18 LYS HA H -11.246 -8.936 0.561 1.00 . A A . 18 LYS HA 1 1
15 13169 1 1 18 LYS HB2 H -11.277 -7.152 -1.881 1.00 . A A . 18 LYS HB2 1 1
15 13170 1 1 18 LYS HD2 H -13.574 -5.608 -1.203 1.00 . A A . 18 LYS HD2 1 1
15 13171 1 1 18 LYS HE2 H -12.436 -3.580 -2.138 1.00 . A A . 18 LYS HE2 1 1
15 13172 1 1 18 LYS HG2 H -12.457 -6.587 0.839 1.00 . A A . 18 LYS HG2 1 1
15 13173 1 1 18 LYS HZ1 H -11.235 -4.724 -3.779 1.00 . A A . 18 LYS HZ1 1 1
15 13174 1 1 18 LYS HZ2 H -12.462 -5.791 -3.309 1.00 . A A . 18 LYS HZ2 1 1
15 13175 1 1 18 LYS HZ3 H -10.878 -6.023 -2.753 1.00 . A A . 18 LYS HZ3 1 1
15 13176 1 1 18 LYS N N -9.503 -8.001 -0.025 1.00 . A A . 18 LYS N 1 1
15 13177 1 1 18 LYS NZ N -11.598 -5.305 -2.993 1.00 . A A . 18 LYS NZ 1 1
15 13178 1 1 18 LYS O O -11.306 -10.742 -1.223 1.00 . A A . 18 LYS O 1 1
15 13179 1 1 19 SER C C -7.885 -10.706 -3.332 1.00 . A A . 19 SER C 1 1
15 13180 1 1 19 SER CA C -9.406 -10.563 -3.242 1.00 . A A . 19 SER CA 1 1
15 13181 1 1 19 SER CB C -10.035 -10.226 -4.604 1.00 . A A . 19 SER CB 1 1
15 13182 1 1 19 SER H H -9.271 -8.665 -2.329 1.00 . A A . 19 SER H 1 1
15 13183 1 1 19 SER HA H -9.819 -11.494 -2.882 1.00 . A A . 19 SER HA 1 1
15 13184 1 1 19 SER HB2 H -9.397 -10.600 -5.392 1.00 . A A . 19 SER HB2 1 1
15 13185 1 1 19 SER HG H -9.367 -8.368 -4.548 1.00 . A A . 19 SER HG 1 1
15 13186 1 1 19 SER N N -9.737 -9.533 -2.275 1.00 . A A . 19 SER N 1 1
15 13187 1 1 19 SER O O -7.161 -9.849 -2.822 1.00 . A A . 19 SER O 1 1
15 13188 1 1 19 SER OG O -10.197 -8.826 -4.779 1.00 . A A . 19 SER OG 1 1
15 13189 1 1 20 PRO C C -5.081 -11.017 -4.709 1.00 . A A . 20 PRO C 1 1
15 13190 1 1 20 PRO CA C -5.929 -12.093 -4.024 1.00 . A A . 20 PRO CA 1 1
15 13191 1 1 20 PRO CB C -5.880 -13.392 -4.835 1.00 . A A . 20 PRO CB 1 1
15 13192 1 1 20 PRO CD C -8.163 -12.832 -4.647 1.00 . A A . 20 PRO CD 1 1
15 13193 1 1 20 PRO CG C -7.221 -13.995 -4.653 1.00 . A A . 20 PRO CG 1 1
15 13194 1 1 20 PRO HA H -5.530 -12.280 -3.038 1.00 . A A . 20 PRO HA 1 1
15 13195 1 1 20 PRO HB2 H -5.694 -13.158 -5.874 1.00 . A A . 20 PRO HB2 1 1
15 13196 1 1 20 PRO HD2 H -8.398 -12.538 -5.658 1.00 . A A . 20 PRO HD2 1 1
15 13197 1 1 20 PRO HG2 H -7.446 -14.661 -5.473 1.00 . A A . 20 PRO HG2 1 1
15 13198 1 1 20 PRO N N -7.377 -11.788 -3.963 1.00 . A A . 20 PRO N 1 1
15 13199 1 1 20 PRO O O -3.864 -11.163 -4.831 1.00 . A A . 20 PRO O 1 1
15 13200 1 1 21 ALA C C -4.622 -7.804 -4.711 1.00 . A A . 21 ALA C 1 1
15 13201 1 1 21 ALA CA C -4.992 -8.841 -5.768 1.00 . A A . 21 ALA CA 1 1
15 13202 1 1 21 ALA CB C -5.817 -8.198 -6.877 1.00 . A A . 21 ALA CB 1 1
15 13203 1 1 21 ALA H H -6.691 -9.910 -5.107 1.00 . A A . 21 ALA H 1 1
15 13204 1 1 21 ALA HA H -4.087 -9.232 -6.207 1.00 . A A . 21 ALA HA 1 1
15 13205 1 1 21 ALA HB1 H -6.084 -8.947 -7.608 1.00 . A A . 21 ALA HB1 1 1
15 13206 1 1 21 ALA HB2 H -6.716 -7.771 -6.456 1.00 . A A . 21 ALA HB2 1 1
15 13207 1 1 21 ALA HB3 H -5.237 -7.420 -7.353 1.00 . A A . 21 ALA HB3 1 1
15 13208 1 1 21 ALA N N -5.716 -9.950 -5.171 1.00 . A A . 21 ALA N 1 1
15 13209 1 1 21 ALA O O -3.742 -6.975 -4.926 1.00 . A A . 21 ALA O 1 1
15 13210 1 1 22 GLU C C -4.226 -7.471 -1.376 1.00 . A A . 22 GLU C 1 1
15 13211 1 1 22 GLU CA C -5.065 -6.887 -2.506 1.00 . A A . 22 GLU CA 1 1
15 13212 1 1 22 GLU CB C -6.399 -6.389 -1.937 1.00 . A A . 22 GLU CB 1 1
15 13213 1 1 22 GLU CD C -8.341 -6.649 -3.510 1.00 . A A . 22 GLU CD 1 1
15 13214 1 1 22 GLU CG C -7.300 -5.711 -2.958 1.00 . A A . 22 GLU CG 1 1
15 13215 1 1 22 GLU H H -5.917 -8.602 -3.409 1.00 . A A . 22 GLU H 1 1
15 13216 1 1 22 GLU HA H -4.534 -6.050 -2.936 1.00 . A A . 22 GLU HA 1 1
15 13217 1 1 22 GLU HB2 H -6.937 -7.235 -1.531 1.00 . A A . 22 GLU HB2 1 1
15 13218 1 1 22 GLU HG2 H -7.804 -4.882 -2.485 1.00 . A A . 22 GLU HG2 1 1
15 13219 1 1 22 GLU N N -5.282 -7.867 -3.560 1.00 . A A . 22 GLU N 1 1
15 13220 1 1 22 GLU O O -4.106 -8.690 -1.242 1.00 . A A . 22 GLU O 1 1
15 13221 1 1 22 GLU OE1 O -9.368 -6.849 -2.828 1.00 . A A . 22 GLU OE1 1 1
15 13222 1 1 22 GLU OE2 O -8.145 -7.197 -4.613 1.00 . A A . 22 GLU OE2 1 1
15 13223 1 1 23 VAL C C -3.511 -6.232 1.835 1.00 . A A . 23 VAL C 1 1
15 13224 1 1 23 VAL CA C -2.941 -6.979 0.638 1.00 . A A . 23 VAL CA 1 1
15 13225 1 1 23 VAL CB C -1.418 -6.721 0.544 1.00 . A A . 23 VAL CB 1 1
15 13226 1 1 23 VAL CG1 C -0.746 -7.766 -0.328 1.00 . A A . 23 VAL CG1 1 1
15 13227 1 1 23 VAL CG2 C -1.137 -5.322 0.015 1.00 . A A . 23 VAL CG2 1 1
15 13228 1 1 23 VAL H H -3.696 -5.636 -0.801 1.00 . A A . 23 VAL H 1 1
15 13229 1 1 23 VAL HA H -3.099 -8.039 0.785 1.00 . A A . 23 VAL HA 1 1
15 13230 1 1 23 VAL HB H -0.999 -6.795 1.536 1.00 . A A . 23 VAL HB 1 1
15 13231 1 1 23 VAL HG11 H -0.911 -8.746 0.095 1.00 . A A . 23 VAL HG11 1 1
15 13232 1 1 23 VAL HG12 H -1.164 -7.730 -1.323 1.00 . A A . 23 VAL HG12 1 1
15 13233 1 1 23 VAL HG13 H 0.315 -7.568 -0.372 1.00 . A A . 23 VAL HG13 1 1
15 13234 1 1 23 VAL HG21 H -1.573 -4.592 0.681 1.00 . A A . 23 VAL HG21 1 1
15 13235 1 1 23 VAL HG22 H -0.070 -5.166 -0.040 1.00 . A A . 23 VAL HG22 1 1
15 13236 1 1 23 VAL HG23 H -1.571 -5.216 -0.967 1.00 . A A . 23 VAL HG23 1 1
15 13237 1 1 23 VAL N N -3.645 -6.587 -0.574 1.00 . A A . 23 VAL N 1 1
15 13238 1 1 23 VAL O O -4.134 -5.179 1.680 1.00 . A A . 23 VAL O 1 1
15 13239 1 1 24 THR C C -2.853 -5.225 4.872 1.00 . A A . 24 THR C 1 1
15 13240 1 1 24 THR CA C -3.851 -6.193 4.235 1.00 . A A . 24 THR CA 1 1
15 13241 1 1 24 THR CB C -4.249 -7.297 5.243 1.00 . A A . 24 THR CB 1 1
15 13242 1 1 24 THR CG2 C -4.801 -6.704 6.534 1.00 . A A . 24 THR CG2 1 1
15 13243 1 1 24 THR H H -2.760 -7.599 3.081 1.00 . A A . 24 THR H 1 1
15 13244 1 1 24 THR HA H -4.742 -5.647 3.966 1.00 . A A . 24 THR HA 1 1
15 13245 1 1 24 THR HB H -3.369 -7.882 5.478 1.00 . A A . 24 THR HB 1 1
15 13246 1 1 24 THR HG1 H -4.794 -8.847 4.132 1.00 . A A . 24 THR HG1 1 1
15 13247 1 1 24 THR HG21 H -4.039 -6.101 7.008 1.00 . A A . 24 THR HG21 1 1
15 13248 1 1 24 THR HG22 H -5.097 -7.501 7.202 1.00 . A A . 24 THR HG22 1 1
15 13249 1 1 24 THR HG23 H -5.657 -6.087 6.311 1.00 . A A . 24 THR HG23 1 1
15 13250 1 1 24 THR N N -3.305 -6.779 3.019 1.00 . A A . 24 THR N 1 1
15 13251 1 1 24 THR O O -1.684 -5.558 5.080 1.00 . A A . 24 THR O 1 1
15 13252 1 1 24 THR OG1 O -5.238 -8.157 4.651 1.00 . A A . 24 THR OG1 1 1
15 13253 1 1 25 MET C C -3.146 -2.441 7.026 1.00 . A A . 25 MET C 1 1
15 13254 1 1 25 MET CA C -2.479 -2.989 5.771 1.00 . A A . 25 MET CA 1 1
15 13255 1 1 25 MET CB C -2.208 -1.841 4.784 1.00 . A A . 25 MET CB 1 1
15 13256 1 1 25 MET CE C -1.828 0.186 2.513 1.00 . A A . 25 MET CE 1 1
15 13257 1 1 25 MET CG C -3.445 -1.024 4.433 1.00 . A A . 25 MET CG 1 1
15 13258 1 1 25 MET H H -4.272 -3.823 5.003 1.00 . A A . 25 MET H 1 1
15 13259 1 1 25 MET HA H -1.542 -3.447 6.046 1.00 . A A . 25 MET HA 1 1
15 13260 1 1 25 MET HB2 H -1.470 -1.175 5.208 1.00 . A A . 25 MET HB2 1 1
15 13261 1 1 25 MET HE1 H -2.251 -0.499 1.795 1.00 . A A . 25 MET HE1 1 1
15 13262 1 1 25 MET HE2 H -1.511 1.087 2.006 1.00 . A A . 25 MET HE2 1 1
15 13263 1 1 25 MET HE3 H -0.975 -0.274 2.994 1.00 . A A . 25 MET HE3 1 1
15 13264 1 1 25 MET HG2 H -4.033 -1.575 3.713 1.00 . A A . 25 MET HG2 1 1
15 13265 1 1 25 MET N N -3.321 -4.018 5.169 1.00 . A A . 25 MET N 1 1
15 13266 1 1 25 MET O O -4.325 -2.694 7.270 1.00 . A A . 25 MET O 1 1
15 13267 1 1 25 MET SD S -3.056 0.598 3.744 1.00 . A A . 25 MET SD 1 1
15 13268 1 1 26 LYS C C -2.343 0.254 9.327 1.00 . A A . 26 LYS C 1 1
15 13269 1 1 26 LYS CA C -2.931 -1.116 9.044 1.00 . A A . 26 LYS CA 1 1
15 13270 1 1 26 LYS CB C -2.755 -2.061 10.271 1.00 . A A . 26 LYS CB 1 1
15 13271 1 1 26 LYS CD C -1.200 -3.911 9.534 1.00 . A A . 26 LYS CD 1 1
15 13272 1 1 26 LYS CE C 0.001 -4.765 9.922 1.00 . A A . 26 LYS CE 1 1
15 13273 1 1 26 LYS CG C -1.378 -2.710 10.455 1.00 . A A . 26 LYS CG 1 1
15 13274 1 1 26 LYS H H -1.494 -1.432 7.520 1.00 . A A . 26 LYS H 1 1
15 13275 1 1 26 LYS HA H -3.988 -0.975 8.872 1.00 . A A . 26 LYS HA 1 1
15 13276 1 1 26 LYS HB2 H -2.962 -1.495 11.169 1.00 . A A . 26 LYS HB2 1 1
15 13277 1 1 26 LYS HD2 H -2.091 -4.520 9.585 1.00 . A A . 26 LYS HD2 1 1
15 13278 1 1 26 LYS HE2 H 0.092 -4.760 10.998 1.00 . A A . 26 LYS HE2 1 1
15 13279 1 1 26 LYS HG2 H -0.604 -1.985 10.259 1.00 . A A . 26 LYS HG2 1 1
15 13280 1 1 26 LYS HZ1 H 1.469 -3.291 9.642 1.00 . A A . 26 LYS HZ1 1 1
15 13281 1 1 26 LYS HZ2 H 1.221 -4.290 8.294 1.00 . A A . 26 LYS HZ2 1 1
15 13282 1 1 26 LYS HZ3 H 2.068 -4.877 9.633 1.00 . A A . 26 LYS HZ3 1 1
15 13283 1 1 26 LYS N N -2.399 -1.672 7.807 1.00 . A A . 26 LYS N 1 1
15 13284 1 1 26 LYS NZ N 1.275 -4.269 9.332 1.00 . A A . 26 LYS NZ 1 1
15 13285 1 1 26 LYS O O -1.213 0.550 8.946 1.00 . A A . 26 LYS O 1 1
15 13286 1 1 27 LYS C C -1.423 2.549 10.988 1.00 . A A . 27 LYS C 1 1
15 13287 1 1 27 LYS CA C -2.788 2.463 10.308 1.00 . A A . 27 LYS CA 1 1
15 13288 1 1 27 LYS CB C -3.887 3.056 11.210 1.00 . A A . 27 LYS CB 1 1
15 13289 1 1 27 LYS CD C -3.249 5.513 11.202 1.00 . A A . 27 LYS CD 1 1
15 13290 1 1 27 LYS CE C -3.196 6.755 12.082 1.00 . A A . 27 LYS CE 1 1
15 13291 1 1 27 LYS CG C -3.480 4.269 12.042 1.00 . A A . 27 LYS CG 1 1
15 13292 1 1 27 LYS H H -4.035 0.760 10.237 1.00 . A A . 27 LYS H 1 1
15 13293 1 1 27 LYS HA H -2.751 3.025 9.383 1.00 . A A . 27 LYS HA 1 1
15 13294 1 1 27 LYS HB2 H -4.716 3.350 10.587 1.00 . A A . 27 LYS HB2 1 1
15 13295 1 1 27 LYS HD2 H -2.313 5.413 10.675 1.00 . A A . 27 LYS HD2 1 1
15 13296 1 1 27 LYS HE2 H -4.137 6.852 12.602 1.00 . A A . 27 LYS HE2 1 1
15 13297 1 1 27 LYS HG2 H -4.263 4.477 12.755 1.00 . A A . 27 LYS HG2 1 1
15 13298 1 1 27 LYS HZ1 H -1.952 8.038 11.001 1.00 . A A . 27 LYS HZ1 1 1
15 13299 1 1 27 LYS HZ2 H -3.162 8.834 11.887 1.00 . A A . 27 LYS HZ2 1 1
15 13300 1 1 27 LYS HZ3 H -3.560 8.017 10.456 1.00 . A A . 27 LYS HZ3 1 1
15 13301 1 1 27 LYS N N -3.150 1.087 9.975 1.00 . A A . 27 LYS N 1 1
15 13302 1 1 27 LYS NZ N -2.949 7.995 11.301 1.00 . A A . 27 LYS NZ 1 1
15 13303 1 1 27 LYS O O -1.152 1.852 11.969 1.00 . A A . 27 LYS O 1 1
15 13304 1 1 28 GLY C C 1.803 2.734 10.357 1.00 . A A . 28 GLY C 1 1
15 13305 1 1 28 GLY CA C 0.750 3.597 11.022 1.00 . A A . 28 GLY CA 1 1
15 13306 1 1 28 GLY H H -0.827 3.906 9.644 1.00 . A A . 28 GLY H 1 1
15 13307 1 1 28 GLY HA2 H 1.030 4.636 10.914 1.00 . A A . 28 GLY HA2 1 1
15 13308 1 1 28 GLY HA3 H 0.711 3.351 12.075 1.00 . A A . 28 GLY HA3 1 1
15 13309 1 1 28 GLY N N -0.565 3.403 10.447 1.00 . A A . 28 GLY N 1 1
15 13310 1 1 28 GLY O O 2.954 2.702 10.790 1.00 . A A . 28 GLY O 1 1
15 13311 1 1 29 ASP C C 2.905 1.907 7.395 1.00 . A A . 29 ASP C 1 1
15 13312 1 1 29 ASP CA C 2.329 1.162 8.583 1.00 . A A . 29 ASP CA 1 1
15 13313 1 1 29 ASP CB C 1.624 -0.106 8.098 1.00 . A A . 29 ASP CB 1 1
15 13314 1 1 29 ASP CG C 2.445 -1.349 8.351 1.00 . A A . 29 ASP CG 1 1
15 13315 1 1 29 ASP H H 0.480 2.092 9.008 1.00 . A A . 29 ASP H 1 1
15 13316 1 1 29 ASP HA H 3.130 0.892 9.252 1.00 . A A . 29 ASP HA 1 1
15 13317 1 1 29 ASP HB2 H 0.677 -0.206 8.609 1.00 . A A . 29 ASP HB2 1 1
15 13318 1 1 29 ASP N N 1.408 2.026 9.308 1.00 . A A . 29 ASP N 1 1
15 13319 1 1 29 ASP O O 2.197 2.658 6.724 1.00 . A A . 29 ASP O 1 1
15 13320 1 1 29 ASP OD1 O 2.409 -1.875 9.478 1.00 . A A . 29 ASP OD1 1 1
15 13321 1 1 29 ASP OD2 O 3.133 -1.808 7.413 1.00 . A A . 29 ASP OD2 1 1
15 13322 1 1 30 ILE C C 4.858 1.378 4.838 1.00 . A A . 30 ILE C 1 1
15 13323 1 1 30 ILE CA C 4.841 2.341 6.016 1.00 . A A . 30 ILE CA 1 1
15 13324 1 1 30 ILE CB C 6.282 2.821 6.353 1.00 . A A . 30 ILE CB 1 1
15 13325 1 1 30 ILE CD1 C 5.461 4.169 8.377 1.00 . A A . 30 ILE CD1 1 1
15 13326 1 1 30 ILE CG1 C 6.266 4.168 7.095 1.00 . A A . 30 ILE CG1 1 1
15 13327 1 1 30 ILE CG2 C 7.131 2.943 5.095 1.00 . A A . 30 ILE CG2 1 1
15 13328 1 1 30 ILE H H 4.708 1.130 7.739 1.00 . A A . 30 ILE H 1 1
15 13329 1 1 30 ILE HA H 4.250 3.202 5.741 1.00 . A A . 30 ILE HA 1 1
15 13330 1 1 30 ILE HB H 6.739 2.079 6.990 1.00 . A A . 30 ILE HB 1 1
15 13331 1 1 30 ILE HD11 H 4.437 3.890 8.162 1.00 . A A . 30 ILE HD11 1 1
15 13332 1 1 30 ILE HD12 H 5.887 3.460 9.069 1.00 . A A . 30 ILE HD12 1 1
15 13333 1 1 30 ILE HD13 H 5.479 5.157 8.815 1.00 . A A . 30 ILE HD13 1 1
15 13334 1 1 30 ILE HG12 H 7.281 4.437 7.349 1.00 . A A . 30 ILE HG12 1 1
15 13335 1 1 30 ILE HG21 H 6.670 3.643 4.416 1.00 . A A . 30 ILE HG21 1 1
15 13336 1 1 30 ILE HG22 H 8.119 3.293 5.359 1.00 . A A . 30 ILE HG22 1 1
15 13337 1 1 30 ILE HG23 H 7.208 1.976 4.618 1.00 . A A . 30 ILE HG23 1 1
15 13338 1 1 30 ILE N N 4.189 1.714 7.149 1.00 . A A . 30 ILE N 1 1
15 13339 1 1 30 ILE O O 5.505 0.327 4.872 1.00 . A A . 30 ILE O 1 1
15 13340 1 1 31 LEU C C 4.976 1.461 1.565 1.00 . A A . 31 LEU C 1 1
15 13341 1 1 31 LEU CA C 4.014 0.932 2.611 1.00 . A A . 31 LEU CA 1 1
15 13342 1 1 31 LEU CB C 2.584 0.950 2.054 1.00 . A A . 31 LEU CB 1 1
15 13343 1 1 31 LEU CD1 C 1.954 -1.454 2.324 1.00 . A A . 31 LEU CD1 1 1
15 13344 1 1 31 LEU CD2 C 1.521 0.138 4.198 1.00 . A A . 31 LEU CD2 1 1
15 13345 1 1 31 LEU CG C 1.591 -0.030 2.687 1.00 . A A . 31 LEU CG 1 1
15 13346 1 1 31 LEU H H 3.617 2.585 3.860 1.00 . A A . 31 LEU H 1 1
15 13347 1 1 31 LEU HA H 4.285 -0.083 2.859 1.00 . A A . 31 LEU HA 1 1
15 13348 1 1 31 LEU HB2 H 2.193 1.948 2.172 1.00 . A A . 31 LEU HB2 1 1
15 13349 1 1 31 LEU HD11 H 1.277 -2.135 2.819 1.00 . A A . 31 LEU HD11 1 1
15 13350 1 1 31 LEU HD12 H 1.875 -1.582 1.254 1.00 . A A . 31 LEU HD12 1 1
15 13351 1 1 31 LEU HD13 H 2.966 -1.660 2.640 1.00 . A A . 31 LEU HD13 1 1
15 13352 1 1 31 LEU HD21 H 0.828 -0.579 4.609 1.00 . A A . 31 LEU HD21 1 1
15 13353 1 1 31 LEU HD22 H 2.501 -0.021 4.625 1.00 . A A . 31 LEU HD22 1 1
15 13354 1 1 31 LEU HD23 H 1.186 1.138 4.434 1.00 . A A . 31 LEU HD23 1 1
15 13355 1 1 31 LEU HG H 0.608 0.165 2.288 1.00 . A A . 31 LEU HG 1 1
15 13356 1 1 31 LEU N N 4.111 1.736 3.812 1.00 . A A . 31 LEU N 1 1
15 13357 1 1 31 LEU O O 5.281 2.654 1.539 1.00 . A A . 31 LEU O 1 1
15 13358 1 1 32 THR C C 5.595 0.865 -1.688 1.00 . A A . 32 THR C 1 1
15 13359 1 1 32 THR CA C 6.327 0.987 -0.365 1.00 . A A . 32 THR CA 1 1
15 13360 1 1 32 THR CB C 7.613 0.152 -0.414 1.00 . A A . 32 THR CB 1 1
15 13361 1 1 32 THR CG2 C 8.542 0.693 -1.488 1.00 . A A . 32 THR CG2 1 1
15 13362 1 1 32 THR H H 5.234 -0.368 0.825 1.00 . A A . 32 THR H 1 1
15 13363 1 1 32 THR HA H 6.597 2.022 -0.208 1.00 . A A . 32 THR HA 1 1
15 13364 1 1 32 THR HB H 7.357 -0.870 -0.658 1.00 . A A . 32 THR HB 1 1
15 13365 1 1 32 THR HG1 H 7.625 0.405 1.540 1.00 . A A . 32 THR HG1 1 1
15 13366 1 1 32 THR HG21 H 8.668 1.758 -1.347 1.00 . A A . 32 THR HG21 1 1
15 13367 1 1 32 THR HG22 H 8.111 0.502 -2.464 1.00 . A A . 32 THR HG22 1 1
15 13368 1 1 32 THR HG23 H 9.504 0.203 -1.416 1.00 . A A . 32 THR HG23 1 1
15 13369 1 1 32 THR N N 5.464 0.579 0.721 1.00 . A A . 32 THR N 1 1
15 13370 1 1 32 THR O O 5.117 -0.212 -2.041 1.00 . A A . 32 THR O 1 1
15 13371 1 1 32 THR OG1 O 8.267 0.188 0.859 1.00 . A A . 32 THR OG1 1 1
15 13372 1 1 33 LEU C C 5.592 1.254 -4.743 1.00 . A A . 33 LEU C 1 1
15 13373 1 1 33 LEU CA C 4.814 2.000 -3.679 1.00 . A A . 33 LEU CA 1 1
15 13374 1 1 33 LEU CB C 4.558 3.431 -4.132 1.00 . A A . 33 LEU CB 1 1
15 13375 1 1 33 LEU CD1 C 3.266 5.548 -3.899 1.00 . A A . 33 LEU CD1 1 1
15 13376 1 1 33 LEU CD2 C 2.070 3.364 -3.956 1.00 . A A . 33 LEU CD2 1 1
15 13377 1 1 33 LEU CG C 3.332 4.085 -3.515 1.00 . A A . 33 LEU CG 1 1
15 13378 1 1 33 LEU H H 5.899 2.804 -2.054 1.00 . A A . 33 LEU H 1 1
15 13379 1 1 33 LEU HA H 3.861 1.512 -3.541 1.00 . A A . 33 LEU HA 1 1
15 13380 1 1 33 LEU HB2 H 5.422 4.026 -3.879 1.00 . A A . 33 LEU HB2 1 1
15 13381 1 1 33 LEU HD11 H 4.120 6.061 -3.483 1.00 . A A . 33 LEU HD11 1 1
15 13382 1 1 33 LEU HD12 H 3.273 5.639 -4.975 1.00 . A A . 33 LEU HD12 1 1
15 13383 1 1 33 LEU HD13 H 2.358 5.981 -3.506 1.00 . A A . 33 LEU HD13 1 1
15 13384 1 1 33 LEU HD21 H 2.125 2.327 -3.657 1.00 . A A . 33 LEU HD21 1 1
15 13385 1 1 33 LEU HD22 H 1.213 3.828 -3.493 1.00 . A A . 33 LEU HD22 1 1
15 13386 1 1 33 LEU HD23 H 1.976 3.424 -5.031 1.00 . A A . 33 LEU HD23 1 1
15 13387 1 1 33 LEU HG H 3.402 4.019 -2.442 1.00 . A A . 33 LEU HG 1 1
15 13388 1 1 33 LEU N N 5.499 1.973 -2.400 1.00 . A A . 33 LEU N 1 1
15 13389 1 1 33 LEU O O 6.804 1.419 -4.896 1.00 . A A . 33 LEU O 1 1
15 13390 1 1 34 LEU C C 4.889 0.197 -7.863 1.00 . A A . 34 LEU C 1 1
15 13391 1 1 34 LEU CA C 5.416 -0.361 -6.545 1.00 . A A . 34 LEU CA 1 1
15 13392 1 1 34 LEU CB C 4.989 -1.820 -6.381 1.00 . A A . 34 LEU CB 1 1
15 13393 1 1 34 LEU CD1 C 4.621 -3.818 -4.920 1.00 . A A . 34 LEU CD1 1 1
15 13394 1 1 34 LEU CD2 C 6.533 -2.274 -4.446 1.00 . A A . 34 LEU CD2 1 1
15 13395 1 1 34 LEU CG C 5.103 -2.379 -4.961 1.00 . A A . 34 LEU CG 1 1
15 13396 1 1 34 LEU H H 3.923 0.312 -5.229 1.00 . A A . 34 LEU H 1 1
15 13397 1 1 34 LEU HA H 6.492 -0.290 -6.523 1.00 . A A . 34 LEU HA 1 1
15 13398 1 1 34 LEU HB2 H 3.958 -1.907 -6.694 1.00 . A A . 34 LEU HB2 1 1
15 13399 1 1 34 LEU HD11 H 3.720 -3.913 -5.506 1.00 . A A . 34 LEU HD11 1 1
15 13400 1 1 34 LEU HD12 H 5.383 -4.474 -5.331 1.00 . A A . 34 LEU HD12 1 1
15 13401 1 1 34 LEU HD13 H 4.420 -4.105 -3.897 1.00 . A A . 34 LEU HD13 1 1
15 13402 1 1 34 LEU HD21 H 6.793 -1.233 -4.297 1.00 . A A . 34 LEU HD21 1 1
15 13403 1 1 34 LEU HD22 H 6.616 -2.800 -3.506 1.00 . A A . 34 LEU HD22 1 1
15 13404 1 1 34 LEU HD23 H 7.208 -2.715 -5.165 1.00 . A A . 34 LEU HD23 1 1
15 13405 1 1 34 LEU HG H 4.470 -1.799 -4.303 1.00 . A A . 34 LEU HG 1 1
15 13406 1 1 34 LEU N N 4.872 0.418 -5.455 1.00 . A A . 34 LEU N 1 1
15 13407 1 1 34 LEU O O 5.608 0.268 -8.862 1.00 . A A . 34 LEU O 1 1
15 13408 1 1 35 ASN C C 1.793 2.057 -8.538 1.00 . A A . 35 ASN C 1 1
15 13409 1 1 35 ASN CA C 2.975 1.211 -8.996 1.00 . A A . 35 ASN CA 1 1
15 13410 1 1 35 ASN CB C 2.486 0.131 -9.965 1.00 . A A . 35 ASN CB 1 1
15 13411 1 1 35 ASN CG C 1.981 0.710 -11.272 1.00 . A A . 35 ASN CG 1 1
15 13412 1 1 35 ASN H H 3.106 0.491 -7.013 1.00 . A A . 35 ASN H 1 1
15 13413 1 1 35 ASN HA H 3.694 1.843 -9.495 1.00 . A A . 35 ASN HA 1 1
15 13414 1 1 35 ASN HB2 H 3.299 -0.542 -10.182 1.00 . A A . 35 ASN HB2 1 1
15 13415 1 1 35 ASN HD21 H 3.772 0.445 -12.103 1.00 . A A . 35 ASN HD21 1 1
15 13416 1 1 35 ASN HD22 H 2.559 1.151 -13.119 1.00 . A A . 35 ASN HD22 1 1
15 13417 1 1 35 ASN N N 3.624 0.603 -7.840 1.00 . A A . 35 ASN N 1 1
15 13418 1 1 35 ASN ND2 N 2.854 0.775 -12.265 1.00 . A A . 35 ASN ND2 1 1
15 13419 1 1 35 ASN O O 0.935 1.580 -7.796 1.00 . A A . 35 ASN O 1 1
15 13420 1 1 35 ASN OD1 O 0.812 1.074 -11.395 1.00 . A A . 35 ASN OD1 1 1
15 13421 1 1 36 SER C C 0.141 4.988 -9.766 1.00 . A A . 36 SER C 1 1
15 13422 1 1 36 SER CA C 0.704 4.224 -8.564 1.00 . A A . 36 SER CA 1 1
15 13423 1 1 36 SER CB C 1.251 5.196 -7.515 1.00 . A A . 36 SER CB 1 1
15 13424 1 1 36 SER H H 2.470 3.635 -9.557 1.00 . A A . 36 SER H 1 1
15 13425 1 1 36 SER HA H -0.092 3.641 -8.119 1.00 . A A . 36 SER HA 1 1
15 13426 1 1 36 SER HB2 H 0.534 5.988 -7.357 1.00 . A A . 36 SER HB2 1 1
15 13427 1 1 36 SER HG H 2.472 6.717 -7.725 1.00 . A A . 36 SER HG 1 1
15 13428 1 1 36 SER N N 1.758 3.309 -8.968 1.00 . A A . 36 SER N 1 1
15 13429 1 1 36 SER O O -0.355 6.108 -9.625 1.00 . A A . 36 SER O 1 1
15 13430 1 1 36 SER OG O 2.478 5.772 -7.935 1.00 . A A . 36 SER OG 1 1
15 13431 1 1 37 THR C C -1.877 4.917 -12.156 1.00 . A A . 37 THR C 1 1
15 13432 1 1 37 THR CA C -0.344 4.999 -12.152 1.00 . A A . 37 THR CA 1 1
15 13433 1 1 37 THR CB C 0.239 4.357 -13.436 1.00 . A A . 37 THR CB 1 1
15 13434 1 1 37 THR CG2 C -0.399 3.004 -13.735 1.00 . A A . 37 THR CG2 1 1
15 13435 1 1 37 THR H H 0.612 3.487 -11.012 1.00 . A A . 37 THR H 1 1
15 13436 1 1 37 THR HA H -0.052 6.040 -12.134 1.00 . A A . 37 THR HA 1 1
15 13437 1 1 37 THR HB H 1.299 4.213 -13.288 1.00 . A A . 37 THR HB 1 1
15 13438 1 1 37 THR HG1 H -0.067 6.140 -14.240 1.00 . A A . 37 THR HG1 1 1
15 13439 1 1 37 THR HG21 H -0.199 2.321 -12.922 1.00 . A A . 37 THR HG21 1 1
15 13440 1 1 37 THR HG22 H 0.016 2.605 -14.649 1.00 . A A . 37 THR HG22 1 1
15 13441 1 1 37 THR HG23 H -1.466 3.124 -13.850 1.00 . A A . 37 THR HG23 1 1
15 13442 1 1 37 THR N N 0.193 4.372 -10.947 1.00 . A A . 37 THR N 1 1
15 13443 1 1 37 THR O O -2.554 5.547 -12.973 1.00 . A A . 37 THR O 1 1
15 13444 1 1 37 THR OG1 O 0.043 5.229 -14.557 1.00 . A A . 37 THR OG1 1 1
15 13445 1 1 38 ASN C C -4.261 5.016 -9.954 1.00 . A A . 38 ASN C 1 1
15 13446 1 1 38 ASN CA C -3.844 4.014 -11.025 1.00 . A A . 38 ASN CA 1 1
15 13447 1 1 38 ASN CB C -4.170 2.575 -10.598 1.00 . A A . 38 ASN CB 1 1
15 13448 1 1 38 ASN CG C -5.656 2.238 -10.595 1.00 . A A . 38 ASN CG 1 1
15 13449 1 1 38 ASN H H -1.807 3.651 -10.618 1.00 . A A . 38 ASN H 1 1
15 13450 1 1 38 ASN HA H -4.341 4.246 -11.955 1.00 . A A . 38 ASN HA 1 1
15 13451 1 1 38 ASN HB2 H -3.671 1.895 -11.269 1.00 . A A . 38 ASN HB2 1 1
15 13452 1 1 38 ASN HD21 H -5.249 0.320 -10.955 1.00 . A A . 38 ASN HD21 1 1
15 13453 1 1 38 ASN HD22 H -6.931 0.719 -10.817 1.00 . A A . 38 ASN HD22 1 1
15 13454 1 1 38 ASN N N -2.407 4.141 -11.219 1.00 . A A . 38 ASN N 1 1
15 13455 1 1 38 ASN ND2 N -5.976 0.968 -10.810 1.00 . A A . 38 ASN ND2 1 1
15 13456 1 1 38 ASN O O -3.501 5.270 -9.028 1.00 . A A . 38 ASN O 1 1
15 13457 1 1 38 ASN OD1 O -6.510 3.098 -10.384 1.00 . A A . 38 ASN OD1 1 1
15 13458 1 1 39 LYS C C -6.805 6.158 -8.081 1.00 . A A . 39 LYS C 1 1
15 13459 1 1 39 LYS CA C -5.830 6.654 -9.145 1.00 . A A . 39 LYS CA 1 1
15 13460 1 1 39 LYS CB C -6.390 7.885 -9.875 1.00 . A A . 39 LYS CB 1 1
15 13461 1 1 39 LYS CD C -8.099 8.921 -11.375 1.00 . A A . 39 LYS CD 1 1
15 13462 1 1 39 LYS CE C -9.087 8.703 -12.508 1.00 . A A . 39 LYS CE 1 1
15 13463 1 1 39 LYS CG C -7.537 7.615 -10.838 1.00 . A A . 39 LYS CG 1 1
15 13464 1 1 39 LYS H H -6.056 5.302 -10.775 1.00 . A A . 39 LYS H 1 1
15 13465 1 1 39 LYS HA H -4.926 6.958 -8.634 1.00 . A A . 39 LYS HA 1 1
15 13466 1 1 39 LYS HB2 H -6.741 8.586 -9.136 1.00 . A A . 39 LYS HB2 1 1
15 13467 1 1 39 LYS HD2 H -8.599 9.440 -10.573 1.00 . A A . 39 LYS HD2 1 1
15 13468 1 1 39 LYS HE2 H -8.582 8.207 -13.325 1.00 . A A . 39 LYS HE2 1 1
15 13469 1 1 39 LYS HG2 H -7.174 7.026 -11.666 1.00 . A A . 39 LYS HG2 1 1
15 13470 1 1 39 LYS HZ1 H -10.227 9.837 -13.852 1.00 . A A . 39 LYS HZ1 1 1
15 13471 1 1 39 LYS HZ2 H -8.882 10.656 -13.226 1.00 . A A . 39 LYS HZ2 1 1
15 13472 1 1 39 LYS HZ3 H -10.253 10.421 -12.261 1.00 . A A . 39 LYS HZ3 1 1
15 13473 1 1 39 LYS N N -5.439 5.599 -10.074 1.00 . A A . 39 LYS N 1 1
15 13474 1 1 39 LYS NZ N -9.649 9.993 -12.998 1.00 . A A . 39 LYS NZ 1 1
15 13475 1 1 39 LYS O O -7.178 6.906 -7.176 1.00 . A A . 39 LYS O 1 1
15 13476 1 1 40 ASP C C -7.287 3.277 -6.338 1.00 . A A . 40 ASP C 1 1
15 13477 1 1 40 ASP CA C -8.058 4.315 -7.138 1.00 . A A . 40 ASP CA 1 1
15 13478 1 1 40 ASP CB C -9.308 3.670 -7.736 1.00 . A A . 40 ASP CB 1 1
15 13479 1 1 40 ASP CG C -10.234 4.665 -8.399 1.00 . A A . 40 ASP CG 1 1
15 13480 1 1 40 ASP H H -6.938 4.357 -8.940 1.00 . A A . 40 ASP H 1 1
15 13481 1 1 40 ASP HA H -8.360 5.111 -6.471 1.00 . A A . 40 ASP HA 1 1
15 13482 1 1 40 ASP HB2 H -9.010 2.940 -8.476 1.00 . A A . 40 ASP HB2 1 1
15 13483 1 1 40 ASP N N -7.208 4.900 -8.170 1.00 . A A . 40 ASP N 1 1
15 13484 1 1 40 ASP O O -7.483 3.137 -5.130 1.00 . A A . 40 ASP O 1 1
15 13485 1 1 40 ASP OD1 O -10.955 5.382 -7.677 1.00 . A A . 40 ASP OD1 1 1
15 13486 1 1 40 ASP OD2 O -10.233 4.752 -9.644 1.00 . A A . 40 ASP OD2 1 1
15 13487 1 1 41 TRP C C -4.166 1.643 -6.581 1.00 . A A . 41 TRP C 1 1
15 13488 1 1 41 TRP CA C -5.664 1.473 -6.391 1.00 . A A . 41 TRP CA 1 1
15 13489 1 1 41 TRP CB C -6.112 0.130 -6.974 1.00 . A A . 41 TRP CB 1 1
15 13490 1 1 41 TRP CD1 C -8.626 0.123 -7.446 1.00 . A A . 41 TRP CD1 1 1
15 13491 1 1 41 TRP CD2 C -8.046 -0.911 -5.547 1.00 . A A . 41 TRP CD2 1 1
15 13492 1 1 41 TRP CE2 C -9.444 -0.983 -5.688 1.00 . A A . 41 TRP CE2 1 1
15 13493 1 1 41 TRP CE3 C -7.453 -1.495 -4.424 1.00 . A A . 41 TRP CE3 1 1
15 13494 1 1 41 TRP CG C -7.542 -0.200 -6.683 1.00 . A A . 41 TRP CG 1 1
15 13495 1 1 41 TRP CH2 C -9.647 -2.175 -3.664 1.00 . A A . 41 TRP CH2 1 1
15 13496 1 1 41 TRP CZ2 C -10.255 -1.614 -4.752 1.00 . A A . 41 TRP CZ2 1 1
15 13497 1 1 41 TRP CZ3 C -8.259 -2.119 -3.494 1.00 . A A . 41 TRP CZ3 1 1
15 13498 1 1 41 TRP H H -6.212 2.795 -7.945 1.00 . A A . 41 TRP H 1 1
15 13499 1 1 41 TRP HA H -5.884 1.485 -5.334 1.00 . A A . 41 TRP HA 1 1
15 13500 1 1 41 TRP HB2 H -5.986 0.148 -8.046 1.00 . A A . 41 TRP HB2 1 1
15 13501 1 1 41 TRP HD1 H -8.575 0.669 -8.378 1.00 . A A . 41 TRP HD1 1 1
15 13502 1 1 41 TRP HE1 H -10.684 -0.246 -7.212 1.00 . A A . 41 TRP HE1 1 1
15 13503 1 1 41 TRP HE3 H -6.383 -1.462 -4.277 1.00 . A A . 41 TRP HE3 1 1
15 13504 1 1 41 TRP HH2 H -10.238 -2.674 -2.912 1.00 . A A . 41 TRP HH2 1 1
15 13505 1 1 41 TRP HZ2 H -11.327 -1.664 -4.865 1.00 . A A . 41 TRP HZ2 1 1
15 13506 1 1 41 TRP HZ3 H -7.819 -2.574 -2.622 1.00 . A A . 41 TRP HZ3 1 1
15 13507 1 1 41 TRP N N -6.396 2.567 -7.011 1.00 . A A . 41 TRP N 1 1
15 13508 1 1 41 TRP NE1 N -9.773 -0.350 -6.855 1.00 . A A . 41 TRP NE1 1 1
15 13509 1 1 41 TRP O O -3.695 1.858 -7.696 1.00 . A A . 41 TRP O 1 1
15 13510 1 1 42 TRP C C -1.330 0.340 -5.156 1.00 . A A . 42 TRP C 1 1
15 13511 1 1 42 TRP CA C -1.979 1.665 -5.535 1.00 . A A . 42 TRP CA 1 1
15 13512 1 1 42 TRP CB C -1.492 2.801 -4.621 1.00 . A A . 42 TRP CB 1 1
15 13513 1 1 42 TRP CD1 C -2.270 4.452 -6.413 1.00 . A A . 42 TRP CD1 1 1
15 13514 1 1 42 TRP CD2 C -1.190 5.416 -4.713 1.00 . A A . 42 TRP CD2 1 1
15 13515 1 1 42 TRP CE2 C -1.554 6.412 -5.638 1.00 . A A . 42 TRP CE2 1 1
15 13516 1 1 42 TRP CE3 C -0.503 5.795 -3.564 1.00 . A A . 42 TRP CE3 1 1
15 13517 1 1 42 TRP CG C -1.655 4.163 -5.235 1.00 . A A . 42 TRP CG 1 1
15 13518 1 1 42 TRP CH2 C -0.578 8.097 -4.309 1.00 . A A . 42 TRP CH2 1 1
15 13519 1 1 42 TRP CZ2 C -1.252 7.758 -5.445 1.00 . A A . 42 TRP CZ2 1 1
15 13520 1 1 42 TRP CZ3 C -0.205 7.133 -3.372 1.00 . A A . 42 TRP CZ3 1 1
15 13521 1 1 42 TRP H H -3.867 1.387 -4.621 1.00 . A A . 42 TRP H 1 1
15 13522 1 1 42 TRP HA H -1.704 1.897 -6.554 1.00 . A A . 42 TRP HA 1 1
15 13523 1 1 42 TRP HB2 H -2.055 2.783 -3.698 1.00 . A A . 42 TRP HB2 1 1
15 13524 1 1 42 TRP HD1 H -2.730 3.714 -7.052 1.00 . A A . 42 TRP HD1 1 1
15 13525 1 1 42 TRP HE1 H -2.580 6.244 -7.460 1.00 . A A . 42 TRP HE1 1 1
15 13526 1 1 42 TRP HE3 H -0.211 5.067 -2.831 1.00 . A A . 42 TRP HE3 1 1
15 13527 1 1 42 TRP HH2 H -0.321 9.129 -4.117 1.00 . A A . 42 TRP HH2 1 1
15 13528 1 1 42 TRP HZ2 H -1.535 8.514 -6.159 1.00 . A A . 42 TRP HZ2 1 1
15 13529 1 1 42 TRP HZ3 H 0.330 7.444 -2.490 1.00 . A A . 42 TRP HZ3 1 1
15 13530 1 1 42 TRP N N -3.426 1.551 -5.489 1.00 . A A . 42 TRP N 1 1
15 13531 1 1 42 TRP NE1 N -2.209 5.797 -6.666 1.00 . A A . 42 TRP NE1 1 1
15 13532 1 1 42 TRP O O -1.722 -0.301 -4.178 1.00 . A A . 42 TRP O 1 1
15 13533 1 1 43 LYS C C 1.467 -1.065 -4.704 1.00 . A A . 43 LYS C 1 1
15 13534 1 1 43 LYS CA C 0.350 -1.325 -5.704 1.00 . A A . 43 LYS CA 1 1
15 13535 1 1 43 LYS CB C 0.926 -1.869 -7.015 1.00 . A A . 43 LYS CB 1 1
15 13536 1 1 43 LYS CD C 1.996 -3.772 -8.252 1.00 . A A . 43 LYS CD 1 1
15 13537 1 1 43 LYS CE C 2.298 -5.265 -8.269 1.00 . A A . 43 LYS CE 1 1
15 13538 1 1 43 LYS CG C 1.367 -3.324 -6.943 1.00 . A A . 43 LYS CG 1 1
15 13539 1 1 43 LYS H H -0.099 0.470 -6.726 1.00 . A A . 43 LYS H 1 1
15 13540 1 1 43 LYS HA H -0.346 -2.041 -5.287 1.00 . A A . 43 LYS HA 1 1
15 13541 1 1 43 LYS HB2 H 0.176 -1.776 -7.789 1.00 . A A . 43 LYS HB2 1 1
15 13542 1 1 43 LYS HD2 H 1.316 -3.547 -9.059 1.00 . A A . 43 LYS HD2 1 1
15 13543 1 1 43 LYS HE2 H 1.368 -5.815 -8.229 1.00 . A A . 43 LYS HE2 1 1
15 13544 1 1 43 LYS HG2 H 2.094 -3.432 -6.150 1.00 . A A . 43 LYS HG2 1 1
15 13545 1 1 43 LYS HZ1 H 3.085 -6.720 -6.997 1.00 . A A . 43 LYS HZ1 1 1
15 13546 1 1 43 LYS HZ2 H 2.857 -5.212 -6.260 1.00 . A A . 43 LYS HZ2 1 1
15 13547 1 1 43 LYS HZ3 H 4.155 -5.442 -7.327 1.00 . A A . 43 LYS HZ3 1 1
15 13548 1 1 43 LYS N N -0.359 -0.082 -5.953 1.00 . A A . 43 LYS N 1 1
15 13549 1 1 43 LYS NZ N 3.155 -5.685 -7.133 1.00 . A A . 43 LYS NZ 1 1
15 13550 1 1 43 LYS O O 2.298 -0.191 -4.928 1.00 . A A . 43 LYS O 1 1
15 13551 1 1 44 VAL C C 2.921 -2.919 -1.952 1.00 . A A . 44 VAL C 1 1
15 13552 1 1 44 VAL CA C 2.449 -1.593 -2.540 1.00 . A A . 44 VAL CA 1 1
15 13553 1 1 44 VAL CB C 1.865 -0.736 -1.395 1.00 . A A . 44 VAL CB 1 1
15 13554 1 1 44 VAL CG1 C 1.628 0.697 -1.840 1.00 . A A . 44 VAL CG1 1 1
15 13555 1 1 44 VAL CG2 C 0.574 -1.356 -0.877 1.00 . A A . 44 VAL CG2 1 1
15 13556 1 1 44 VAL H H 0.804 -2.518 -3.504 1.00 . A A . 44 VAL H 1 1
15 13557 1 1 44 VAL HA H 3.298 -1.071 -2.961 1.00 . A A . 44 VAL HA 1 1
15 13558 1 1 44 VAL HB H 2.577 -0.723 -0.584 1.00 . A A . 44 VAL HB 1 1
15 13559 1 1 44 VAL HG11 H 2.566 1.137 -2.146 1.00 . A A . 44 VAL HG11 1 1
15 13560 1 1 44 VAL HG12 H 0.937 0.708 -2.671 1.00 . A A . 44 VAL HG12 1 1
15 13561 1 1 44 VAL HG13 H 1.214 1.267 -1.021 1.00 . A A . 44 VAL HG13 1 1
15 13562 1 1 44 VAL HG21 H -0.137 -1.434 -1.687 1.00 . A A . 44 VAL HG21 1 1
15 13563 1 1 44 VAL HG22 H 0.781 -2.340 -0.483 1.00 . A A . 44 VAL HG22 1 1
15 13564 1 1 44 VAL HG23 H 0.163 -0.733 -0.097 1.00 . A A . 44 VAL HG23 1 1
15 13565 1 1 44 VAL N N 1.474 -1.802 -3.605 1.00 . A A . 44 VAL N 1 1
15 13566 1 1 44 VAL O O 2.337 -3.969 -2.223 1.00 . A A . 44 VAL O 1 1
15 13567 1 1 45 GLU C C 4.369 -3.836 1.069 1.00 . A A . 45 GLU C 1 1
15 13568 1 1 45 GLU CA C 4.469 -4.034 -0.439 1.00 . A A . 45 GLU CA 1 1
15 13569 1 1 45 GLU CB C 5.929 -4.333 -0.793 1.00 . A A . 45 GLU CB 1 1
15 13570 1 1 45 GLU CD C 7.963 -5.680 -0.103 1.00 . A A . 45 GLU CD 1 1
15 13571 1 1 45 GLU CG C 6.456 -5.574 -0.085 1.00 . A A . 45 GLU CG 1 1
15 13572 1 1 45 GLU H H 4.447 -2.007 -1.042 1.00 . A A . 45 GLU H 1 1
15 13573 1 1 45 GLU HA H 3.857 -4.878 -0.724 1.00 . A A . 45 GLU HA 1 1
15 13574 1 1 45 GLU HB2 H 6.018 -4.476 -1.861 1.00 . A A . 45 GLU HB2 1 1
15 13575 1 1 45 GLU HG2 H 6.129 -5.549 0.943 1.00 . A A . 45 GLU HG2 1 1
15 13576 1 1 45 GLU N N 3.978 -2.860 -1.152 1.00 . A A . 45 GLU N 1 1
15 13577 1 1 45 GLU O O 4.744 -2.783 1.592 1.00 . A A . 45 GLU O 1 1
15 13578 1 1 45 GLU OE1 O 8.623 -4.892 0.609 1.00 . A A . 45 GLU OE1 1 1
15 13579 1 1 45 GLU OE2 O 8.492 -6.573 -0.794 1.00 . A A . 45 GLU OE2 1 1
15 13580 1 1 46 VAL C C 4.595 -6.128 3.683 1.00 . A A . 46 VAL C 1 1
15 13581 1 1 46 VAL CA C 3.870 -4.888 3.210 1.00 . A A . 46 VAL CA 1 1
15 13582 1 1 46 VAL CB C 2.462 -4.918 3.836 1.00 . A A . 46 VAL CB 1 1
15 13583 1 1 46 VAL CG1 C 2.225 -3.682 4.683 1.00 . A A . 46 VAL CG1 1 1
15 13584 1 1 46 VAL CG2 C 1.385 -5.086 2.775 1.00 . A A . 46 VAL CG2 1 1
15 13585 1 1 46 VAL H H 3.461 -5.604 1.260 1.00 . A A . 46 VAL H 1 1
15 13586 1 1 46 VAL HA H 4.390 -4.012 3.569 1.00 . A A . 46 VAL HA 1 1
15 13587 1 1 46 VAL HB H 2.414 -5.772 4.491 1.00 . A A . 46 VAL HB 1 1
15 13588 1 1 46 VAL HG11 H 1.262 -3.754 5.163 1.00 . A A . 46 VAL HG11 1 1
15 13589 1 1 46 VAL HG12 H 2.999 -3.612 5.435 1.00 . A A . 46 VAL HG12 1 1
15 13590 1 1 46 VAL HG13 H 2.252 -2.801 4.056 1.00 . A A . 46 VAL HG13 1 1
15 13591 1 1 46 VAL HG21 H 1.563 -6.003 2.230 1.00 . A A . 46 VAL HG21 1 1
15 13592 1 1 46 VAL HG22 H 0.417 -5.132 3.251 1.00 . A A . 46 VAL HG22 1 1
15 13593 1 1 46 VAL HG23 H 1.414 -4.249 2.095 1.00 . A A . 46 VAL HG23 1 1
15 13594 1 1 46 VAL N N 3.857 -4.850 1.753 1.00 . A A . 46 VAL N 1 1
15 13595 1 1 46 VAL O O 4.190 -7.230 3.332 1.00 . A A . 46 VAL O 1 1
15 13596 1 1 47 ASN C C 7.063 -8.003 4.221 1.00 . A A . 47 ASN C 1 1
15 13597 1 1 47 ASN CA C 6.447 -6.958 5.151 1.00 . A A . 47 ASN CA 1 1
15 13598 1 1 47 ASN CB C 5.650 -7.639 6.295 1.00 . A A . 47 ASN CB 1 1
15 13599 1 1 47 ASN CG C 4.355 -8.336 5.895 1.00 . A A . 47 ASN CG 1 1
15 13600 1 1 47 ASN H H 5.973 -4.999 4.540 1.00 . A A . 47 ASN H 1 1
15 13601 1 1 47 ASN HA H 7.272 -6.435 5.612 1.00 . A A . 47 ASN HA 1 1
15 13602 1 1 47 ASN HB2 H 6.279 -8.375 6.754 1.00 . A A . 47 ASN HB2 1 1
15 13603 1 1 47 ASN HD21 H 3.279 -6.741 6.425 1.00 . A A . 47 ASN HD21 1 1
15 13604 1 1 47 ASN HD22 H 2.384 -8.082 5.806 1.00 . A A . 47 ASN HD22 1 1
15 13605 1 1 47 ASN N N 5.667 -5.916 4.451 1.00 . A A . 47 ASN N 1 1
15 13606 1 1 47 ASN ND2 N 3.227 -7.650 6.060 1.00 . A A . 47 ASN ND2 1 1
15 13607 1 1 47 ASN O O 8.278 -8.205 4.219 1.00 . A A . 47 ASN O 1 1
15 13608 1 1 47 ASN OD1 O 4.362 -9.494 5.480 1.00 . A A . 47 ASN OD1 1 1
15 13609 1 1 48 ASP C C 5.727 -9.876 1.364 1.00 . A A . 48 ASP C 1 1
15 13610 1 1 48 ASP CA C 6.680 -9.719 2.546 1.00 . A A . 48 ASP CA 1 1
15 13611 1 1 48 ASP CB C 6.783 -11.054 3.298 1.00 . A A . 48 ASP CB 1 1
15 13612 1 1 48 ASP CG C 7.460 -12.143 2.486 1.00 . A A . 48 ASP CG 1 1
15 13613 1 1 48 ASP H H 5.277 -8.424 3.507 1.00 . A A . 48 ASP H 1 1
15 13614 1 1 48 ASP HA H 7.656 -9.447 2.175 1.00 . A A . 48 ASP HA 1 1
15 13615 1 1 48 ASP HB2 H 7.350 -10.906 4.205 1.00 . A A . 48 ASP HB2 1 1
15 13616 1 1 48 ASP N N 6.231 -8.661 3.454 1.00 . A A . 48 ASP N 1 1
15 13617 1 1 48 ASP O O 5.961 -10.685 0.468 1.00 . A A . 48 ASP O 1 1
15 13618 1 1 48 ASP OD1 O 8.596 -11.917 2.014 1.00 . A A . 48 ASP OD1 1 1
15 13619 1 1 48 ASP OD2 O 6.848 -13.217 2.283 1.00 . A A . 48 ASP OD2 1 1
15 13620 1 1 49 ARG C C 3.393 -8.037 -0.476 1.00 . A A . 49 ARG C 1 1
15 13621 1 1 49 ARG CA C 3.599 -9.285 0.367 1.00 . A A . 49 ARG CA 1 1
15 13622 1 1 49 ARG CB C 2.285 -9.638 1.080 1.00 . A A . 49 ARG CB 1 1
15 13623 1 1 49 ARG CD C 2.497 -12.112 1.621 1.00 . A A . 49 ARG CD 1 1
15 13624 1 1 49 ARG CG C 2.416 -10.696 2.173 1.00 . A A . 49 ARG CG 1 1
15 13625 1 1 49 ARG CZ C 1.929 -14.034 3.063 1.00 . A A . 49 ARG CZ 1 1
15 13626 1 1 49 ARG H H 4.603 -8.337 1.977 1.00 . A A . 49 ARG H 1 1
15 13627 1 1 49 ARG HA H 3.886 -10.094 -0.285 1.00 . A A . 49 ARG HA 1 1
15 13628 1 1 49 ARG HB2 H 1.886 -8.741 1.528 1.00 . A A . 49 ARG HB2 1 1
15 13629 1 1 49 ARG HD2 H 1.556 -12.361 1.156 1.00 . A A . 49 ARG HD2 1 1
15 13630 1 1 49 ARG HE H 3.666 -13.029 3.114 1.00 . A A . 49 ARG HE 1 1
15 13631 1 1 49 ARG HG2 H 3.307 -10.501 2.745 1.00 . A A . 49 ARG HG2 1 1
15 13632 1 1 49 ARG HH11 H 0.439 -13.474 1.808 1.00 . A A . 49 ARG HH11 1 1
15 13633 1 1 49 ARG HH12 H 0.092 -14.858 2.793 1.00 . A A . 49 ARG HH12 1 1
15 13634 1 1 49 ARG HH21 H 3.208 -14.824 4.421 1.00 . A A . 49 ARG HH21 1 1
15 13635 1 1 49 ARG HH22 H 1.656 -15.611 4.315 1.00 . A A . 49 ARG HH22 1 1
15 13636 1 1 49 ARG N N 4.665 -9.087 1.342 1.00 . A A . 49 ARG N 1 1
15 13637 1 1 49 ARG NE N 2.778 -13.081 2.676 1.00 . A A . 49 ARG NE 1 1
15 13638 1 1 49 ARG NH1 N 0.721 -14.126 2.513 1.00 . A A . 49 ARG NH1 1 1
15 13639 1 1 49 ARG NH2 N 2.294 -14.893 4.005 1.00 . A A . 49 ARG NH2 1 1
15 13640 1 1 49 ARG O O 3.203 -6.945 0.054 1.00 . A A . 49 ARG O 1 1
15 13641 1 1 50 GLN C C 1.747 -7.257 -3.272 1.00 . A A . 50 GLN C 1 1
15 13642 1 1 50 GLN CA C 3.158 -7.118 -2.716 1.00 . A A . 50 GLN CA 1 1
15 13643 1 1 50 GLN CB C 4.170 -7.110 -3.867 1.00 . A A . 50 GLN CB 1 1
15 13644 1 1 50 GLN CD C 6.552 -6.727 -4.626 1.00 . A A . 50 GLN CD 1 1
15 13645 1 1 50 GLN CG C 5.601 -6.817 -3.444 1.00 . A A . 50 GLN CG 1 1
15 13646 1 1 50 GLN H H 3.618 -9.107 -2.147 1.00 . A A . 50 GLN H 1 1
15 13647 1 1 50 GLN HA H 3.231 -6.190 -2.171 1.00 . A A . 50 GLN HA 1 1
15 13648 1 1 50 GLN HB2 H 4.156 -8.077 -4.346 1.00 . A A . 50 GLN HB2 1 1
15 13649 1 1 50 GLN HE21 H 6.697 -8.679 -4.701 1.00 . A A . 50 GLN HE21 1 1
15 13650 1 1 50 GLN HE22 H 7.642 -7.823 -5.861 1.00 . A A . 50 GLN HE22 1 1
15 13651 1 1 50 GLN HG2 H 5.616 -5.872 -2.927 1.00 . A A . 50 GLN HG2 1 1
15 13652 1 1 50 GLN N N 3.425 -8.212 -1.789 1.00 . A A . 50 GLN N 1 1
15 13653 1 1 50 GLN NE2 N 7.001 -7.855 -5.112 1.00 . A A . 50 GLN NE2 1 1
15 13654 1 1 50 GLN O O 1.392 -8.298 -3.825 1.00 . A A . 50 GLN O 1 1
15 13655 1 1 50 GLN OE1 O 6.828 -5.649 -5.138 1.00 . A A . 50 GLN OE1 1 1
15 13656 1 1 51 GLY C C -0.999 -4.892 -3.828 1.00 . A A . 51 GLY C 1 1
15 13657 1 1 51 GLY CA C -0.430 -6.269 -3.572 1.00 . A A . 51 GLY CA 1 1
15 13658 1 1 51 GLY H H 1.296 -5.387 -2.717 1.00 . A A . 51 GLY H 1 1
15 13659 1 1 51 GLY HA2 H -0.481 -6.847 -4.482 1.00 . A A . 51 GLY HA2 1 1
15 13660 1 1 51 GLY HA3 H -1.024 -6.757 -2.815 1.00 . A A . 51 GLY HA3 1 1
15 13661 1 1 51 GLY N N 0.947 -6.213 -3.126 1.00 . A A . 51 GLY N 1 1
15 13662 1 1 51 GLY O O -0.253 -3.917 -3.906 1.00 . A A . 51 GLY O 1 1
15 13663 1 1 52 PHE C C -3.738 -3.074 -2.983 1.00 . A A . 52 PHE C 1 1
15 13664 1 1 52 PHE CA C -2.981 -3.545 -4.213 1.00 . A A . 52 PHE CA 1 1
15 13665 1 1 52 PHE CB C -3.949 -3.675 -5.388 1.00 . A A . 52 PHE CB 1 1
15 13666 1 1 52 PHE CD1 C -3.004 -2.542 -7.415 1.00 . A A . 52 PHE CD1 1 1
15 13667 1 1 52 PHE CD2 C -2.910 -4.922 -7.293 1.00 . A A . 52 PHE CD2 1 1
15 13668 1 1 52 PHE CE1 C -2.384 -2.576 -8.648 1.00 . A A . 52 PHE CE1 1 1
15 13669 1 1 52 PHE CE2 C -2.288 -4.963 -8.526 1.00 . A A . 52 PHE CE2 1 1
15 13670 1 1 52 PHE CG C -3.273 -3.713 -6.725 1.00 . A A . 52 PHE CG 1 1
15 13671 1 1 52 PHE CZ C -2.017 -3.775 -9.201 1.00 . A A . 52 PHE CZ 1 1
15 13672 1 1 52 PHE H H -2.847 -5.631 -3.917 1.00 . A A . 52 PHE H 1 1
15 13673 1 1 52 PHE HA H -2.228 -2.814 -4.459 1.00 . A A . 52 PHE HA 1 1
15 13674 1 1 52 PHE HB2 H -4.512 -4.589 -5.276 1.00 . A A . 52 PHE HB2 1 1
15 13675 1 1 52 PHE HD1 H -3.283 -1.594 -6.980 1.00 . A A . 52 PHE HD1 1 1
15 13676 1 1 52 PHE HD2 H -3.115 -5.840 -6.759 1.00 . A A . 52 PHE HD2 1 1
15 13677 1 1 52 PHE HE1 H -2.180 -1.656 -9.175 1.00 . A A . 52 PHE HE1 1 1
15 13678 1 1 52 PHE HE2 H -2.008 -5.912 -8.960 1.00 . A A . 52 PHE HE2 1 1
15 13679 1 1 52 PHE HZ H -1.528 -3.799 -10.164 1.00 . A A . 52 PHE HZ 1 1
15 13680 1 1 52 PHE N N -2.308 -4.811 -3.970 1.00 . A A . 52 PHE N 1 1
15 13681 1 1 52 PHE O O -4.267 -3.881 -2.215 1.00 . A A . 52 PHE O 1 1
15 13682 1 1 53 VAL C C -5.218 0.117 -2.259 1.00 . A A . 53 VAL C 1 1
15 13683 1 1 53 VAL CA C -4.539 -1.143 -1.732 1.00 . A A . 53 VAL CA 1 1
15 13684 1 1 53 VAL CB C -3.659 -0.771 -0.519 1.00 . A A . 53 VAL CB 1 1
15 13685 1 1 53 VAL CG1 C -2.989 -2.007 0.058 1.00 . A A . 53 VAL CG1 1 1
15 13686 1 1 53 VAL CG2 C -2.623 0.276 -0.903 1.00 . A A . 53 VAL CG2 1 1
15 13687 1 1 53 VAL H H -3.233 -1.186 -3.388 1.00 . A A . 53 VAL H 1 1
15 13688 1 1 53 VAL HA H -5.294 -1.844 -1.409 1.00 . A A . 53 VAL HA 1 1
15 13689 1 1 53 VAL HB H -4.299 -0.348 0.243 1.00 . A A . 53 VAL HB 1 1
15 13690 1 1 53 VAL HG11 H -3.744 -2.705 0.388 1.00 . A A . 53 VAL HG11 1 1
15 13691 1 1 53 VAL HG12 H -2.379 -2.468 -0.704 1.00 . A A . 53 VAL HG12 1 1
15 13692 1 1 53 VAL HG13 H -2.368 -1.724 0.896 1.00 . A A . 53 VAL HG13 1 1
15 13693 1 1 53 VAL HG21 H -1.961 0.450 -0.068 1.00 . A A . 53 VAL HG21 1 1
15 13694 1 1 53 VAL HG22 H -2.051 -0.079 -1.748 1.00 . A A . 53 VAL HG22 1 1
15 13695 1 1 53 VAL HG23 H -3.124 1.197 -1.166 1.00 . A A . 53 VAL HG23 1 1
15 13696 1 1 53 VAL N N -3.765 -1.763 -2.794 1.00 . A A . 53 VAL N 1 1
15 13697 1 1 53 VAL O O -4.828 0.644 -3.303 1.00 . A A . 53 VAL O 1 1
15 13698 1 1 54 PRO C C -6.008 3.050 -1.808 1.00 . A A . 54 PRO C 1 1
15 13699 1 1 54 PRO CA C -6.933 1.847 -1.922 1.00 . A A . 54 PRO CA 1 1
15 13700 1 1 54 PRO CB C -8.053 1.964 -0.885 1.00 . A A . 54 PRO CB 1 1
15 13701 1 1 54 PRO CD C -6.862 -0.035 -0.390 1.00 . A A . 54 PRO CD 1 1
15 13702 1 1 54 PRO CG C -8.222 0.590 -0.341 1.00 . A A . 54 PRO CG 1 1
15 13703 1 1 54 PRO HA H -7.355 1.803 -2.914 1.00 . A A . 54 PRO HA 1 1
15 13704 1 1 54 PRO HB2 H -7.751 2.656 -0.112 1.00 . A A . 54 PRO HB2 1 1
15 13705 1 1 54 PRO HD2 H -6.303 0.196 0.506 1.00 . A A . 54 PRO HD2 1 1
15 13706 1 1 54 PRO HG2 H -8.572 0.639 0.678 1.00 . A A . 54 PRO HG2 1 1
15 13707 1 1 54 PRO N N -6.256 0.599 -1.565 1.00 . A A . 54 PRO N 1 1
15 13708 1 1 54 PRO O O -5.410 3.282 -0.757 1.00 . A A . 54 PRO O 1 1
15 13709 1 1 55 ALA C C -5.616 6.046 -1.891 1.00 . A A . 55 ALA C 1 1
15 13710 1 1 55 ALA CA C -5.081 5.022 -2.891 1.00 . A A . 55 ALA CA 1 1
15 13711 1 1 55 ALA CB C -5.045 5.626 -4.282 1.00 . A A . 55 ALA CB 1 1
15 13712 1 1 55 ALA H H -6.397 3.568 -3.699 1.00 . A A . 55 ALA H 1 1
15 13713 1 1 55 ALA HA H -4.071 4.743 -2.615 1.00 . A A . 55 ALA HA 1 1
15 13714 1 1 55 ALA HB1 H -4.472 6.540 -4.259 1.00 . A A . 55 ALA HB1 1 1
15 13715 1 1 55 ALA HB2 H -4.588 4.928 -4.968 1.00 . A A . 55 ALA HB2 1 1
15 13716 1 1 55 ALA HB3 H -6.052 5.840 -4.602 1.00 . A A . 55 ALA HB3 1 1
15 13717 1 1 55 ALA N N -5.905 3.818 -2.882 1.00 . A A . 55 ALA N 1 1
15 13718 1 1 55 ALA O O -4.867 6.872 -1.370 1.00 . A A . 55 ALA O 1 1
15 13719 1 1 56 ALA C C -7.248 6.568 0.757 1.00 . A A . 56 ALA C 1 1
15 13720 1 1 56 ALA CA C -7.568 6.904 -0.698 1.00 . A A . 56 ALA CA 1 1
15 13721 1 1 56 ALA CB C -9.076 6.892 -0.917 1.00 . A A . 56 ALA CB 1 1
15 13722 1 1 56 ALA H H -7.457 5.282 -2.055 1.00 . A A . 56 ALA H 1 1
15 13723 1 1 56 ALA HA H -7.205 7.899 -0.915 1.00 . A A . 56 ALA HA 1 1
15 13724 1 1 56 ALA HB1 H -9.535 7.656 -0.307 1.00 . A A . 56 ALA HB1 1 1
15 13725 1 1 56 ALA HB2 H -9.290 7.087 -1.958 1.00 . A A . 56 ALA HB2 1 1
15 13726 1 1 56 ALA HB3 H -9.473 5.925 -0.643 1.00 . A A . 56 ALA HB3 1 1
15 13727 1 1 56 ALA N N -6.918 5.974 -1.619 1.00 . A A . 56 ALA N 1 1
15 13728 1 1 56 ALA O O -7.616 7.305 1.672 1.00 . A A . 56 ALA O 1 1
15 13729 1 1 57 TYR C C -4.753 5.291 2.625 1.00 . A A . 57 TYR C 1 1
15 13730 1 1 57 TYR CA C -6.215 5.007 2.316 1.00 . A A . 57 TYR CA 1 1
15 13731 1 1 57 TYR CB C -6.474 3.506 2.478 1.00 . A A . 57 TYR CB 1 1
15 13732 1 1 57 TYR CD1 C -8.911 3.582 1.844 1.00 . A A . 57 TYR CD1 1 1
15 13733 1 1 57 TYR CD2 C -8.303 2.353 3.793 1.00 . A A . 57 TYR CD2 1 1
15 13734 1 1 57 TYR CE1 C -10.238 3.265 2.051 1.00 . A A . 57 TYR CE1 1 1
15 13735 1 1 57 TYR CE2 C -9.628 2.034 4.012 1.00 . A A . 57 TYR CE2 1 1
15 13736 1 1 57 TYR CG C -7.922 3.130 2.708 1.00 . A A . 57 TYR CG 1 1
15 13737 1 1 57 TYR CZ C -10.568 2.386 3.123 1.00 . A A . 57 TYR CZ 1 1
15 13738 1 1 57 TYR H H -6.250 4.929 0.190 1.00 . A A . 57 TYR H 1 1
15 13739 1 1 57 TYR HA H -6.833 5.551 3.015 1.00 . A A . 57 TYR HA 1 1
15 13740 1 1 57 TYR HB2 H -6.144 2.997 1.586 1.00 . A A . 57 TYR HB2 1 1
15 13741 1 1 57 TYR HD1 H -8.631 4.184 0.990 1.00 . A A . 57 TYR HD1 1 1
15 13742 1 1 57 TYR HD2 H -7.544 1.993 4.475 1.00 . A A . 57 TYR HD2 1 1
15 13743 1 1 57 TYR HE1 H -10.990 3.624 1.364 1.00 . A A . 57 TYR HE1 1 1
15 13744 1 1 57 TYR HE2 H -9.901 1.428 4.862 1.00 . A A . 57 TYR HE2 1 1
15 13745 1 1 57 TYR HH H -12.134 2.339 4.295 1.00 . A A . 57 TYR HH 1 1
15 13746 1 1 57 TYR N N -6.555 5.457 0.966 1.00 . A A . 57 TYR N 1 1
15 13747 1 1 57 TYR O O -4.271 5.010 3.722 1.00 . A A . 57 TYR O 1 1
15 13748 1 1 57 TYR OH O -11.919 2.184 3.362 1.00 . A A . 57 TYR OH 1 1
15 13749 1 1 58 VAL C C -2.233 7.474 1.435 1.00 . A A . 58 VAL C 1 1
15 13750 1 1 58 VAL CA C -2.629 6.033 1.756 1.00 . A A . 58 VAL CA 1 1
15 13751 1 1 58 VAL CB C -1.923 5.028 0.813 1.00 . A A . 58 VAL CB 1 1
15 13752 1 1 58 VAL CG1 C -1.061 5.721 -0.227 1.00 . A A . 58 VAL CG1 1 1
15 13753 1 1 58 VAL CG2 C -1.106 4.022 1.606 1.00 . A A . 58 VAL CG2 1 1
15 13754 1 1 58 VAL H H -4.529 6.186 0.859 1.00 . A A . 58 VAL H 1 1
15 13755 1 1 58 VAL HA H -2.335 5.808 2.768 1.00 . A A . 58 VAL HA 1 1
15 13756 1 1 58 VAL HB H -2.690 4.483 0.292 1.00 . A A . 58 VAL HB 1 1
15 13757 1 1 58 VAL HG11 H -0.581 4.978 -0.846 1.00 . A A . 58 VAL HG11 1 1
15 13758 1 1 58 VAL HG12 H -1.681 6.357 -0.842 1.00 . A A . 58 VAL HG12 1 1
15 13759 1 1 58 VAL HG13 H -0.310 6.319 0.267 1.00 . A A . 58 VAL HG13 1 1
15 13760 1 1 58 VAL HG21 H -0.636 3.327 0.925 1.00 . A A . 58 VAL HG21 1 1
15 13761 1 1 58 VAL HG22 H -0.347 4.540 2.174 1.00 . A A . 58 VAL HG22 1 1
15 13762 1 1 58 VAL HG23 H -1.755 3.484 2.280 1.00 . A A . 58 VAL HG23 1 1
15 13763 1 1 58 VAL N N -4.063 5.862 1.658 1.00 . A A . 58 VAL N 1 1
15 13764 1 1 58 VAL O O -2.942 8.172 0.707 1.00 . A A . 58 VAL O 1 1
15 13765 1 1 59 LYS C C 0.893 9.212 1.530 1.00 . A A . 59 LYS C 1 1
15 13766 1 1 59 LYS CA C -0.611 9.266 1.757 1.00 . A A . 59 LYS CA 1 1
15 13767 1 1 59 LYS CB C -0.916 10.185 2.950 1.00 . A A . 59 LYS CB 1 1
15 13768 1 1 59 LYS CD C -0.513 12.416 4.049 1.00 . A A . 59 LYS CD 1 1
15 13769 1 1 59 LYS CE C 0.660 12.002 4.925 1.00 . A A . 59 LYS CE 1 1
15 13770 1 1 59 LYS CG C -0.528 11.643 2.737 1.00 . A A . 59 LYS CG 1 1
15 13771 1 1 59 LYS H H -0.631 7.332 2.619 1.00 . A A . 59 LYS H 1 1
15 13772 1 1 59 LYS HA H -1.094 9.649 0.872 1.00 . A A . 59 LYS HA 1 1
15 13773 1 1 59 LYS HB2 H -1.975 10.146 3.155 1.00 . A A . 59 LYS HB2 1 1
15 13774 1 1 59 LYS HD2 H -0.435 13.471 3.833 1.00 . A A . 59 LYS HD2 1 1
15 13775 1 1 59 LYS HE2 H 0.590 10.943 5.121 1.00 . A A . 59 LYS HE2 1 1
15 13776 1 1 59 LYS HG2 H 0.455 11.685 2.296 1.00 . A A . 59 LYS HG2 1 1
15 13777 1 1 59 LYS HZ1 H -0.146 12.466 6.797 1.00 . A A . 59 LYS HZ1 1 1
15 13778 1 1 59 LYS HZ2 H 0.662 13.760 6.058 1.00 . A A . 59 LYS HZ2 1 1
15 13779 1 1 59 LYS HZ3 H 1.551 12.491 6.749 1.00 . A A . 59 LYS HZ3 1 1
15 13780 1 1 59 LYS N N -1.122 7.923 2.008 1.00 . A A . 59 LYS N 1 1
15 13781 1 1 59 LYS NZ N 0.684 12.730 6.221 1.00 . A A . 59 LYS NZ 1 1
15 13782 1 1 59 LYS O O 1.595 8.463 2.211 1.00 . A A . 59 LYS O 1 1
15 13783 1 1 60 LYS C C 3.531 10.620 1.545 1.00 . A A . 60 LYS C 1 1
15 13784 1 1 60 LYS CA C 2.811 10.087 0.313 1.00 . A A . 60 LYS CA 1 1
15 13785 1 1 60 LYS CB C 3.079 11.019 -0.873 1.00 . A A . 60 LYS CB 1 1
15 13786 1 1 60 LYS CD C 3.103 9.308 -2.713 1.00 . A A . 60 LYS CD 1 1
15 13787 1 1 60 LYS CE C 3.924 9.604 -3.968 1.00 . A A . 60 LYS CE 1 1
15 13788 1 1 60 LYS CG C 2.439 10.563 -2.173 1.00 . A A . 60 LYS CG 1 1
15 13789 1 1 60 LYS H H 0.757 10.518 0.020 1.00 . A A . 60 LYS H 1 1
15 13790 1 1 60 LYS HA H 3.185 9.100 0.084 1.00 . A A . 60 LYS HA 1 1
15 13791 1 1 60 LYS HB2 H 2.696 12.003 -0.635 1.00 . A A . 60 LYS HB2 1 1
15 13792 1 1 60 LYS HD2 H 3.761 8.912 -1.955 1.00 . A A . 60 LYS HD2 1 1
15 13793 1 1 60 LYS HE2 H 4.230 8.675 -4.414 1.00 . A A . 60 LYS HE2 1 1
15 13794 1 1 60 LYS HG2 H 1.394 10.358 -1.996 1.00 . A A . 60 LYS HG2 1 1
15 13795 1 1 60 LYS HZ1 H 5.875 10.213 -4.378 1.00 . A A . 60 LYS HZ1 1 1
15 13796 1 1 60 LYS HZ2 H 5.512 10.170 -2.722 1.00 . A A . 60 LYS HZ2 1 1
15 13797 1 1 60 LYS HZ3 H 4.911 11.424 -3.692 1.00 . A A . 60 LYS HZ3 1 1
15 13798 1 1 60 LYS N N 1.379 9.988 0.570 1.00 . A A . 60 LYS N 1 1
15 13799 1 1 60 LYS NZ N 5.136 10.406 -3.668 1.00 . A A . 60 LYS NZ 1 1
15 13800 1 1 60 LYS O O 3.129 11.638 2.111 1.00 . A A . 60 LYS O 1 1
15 13801 1 1 61 LEU C C 6.269 11.545 2.642 1.00 . A A . 61 LEU C 1 1
15 13802 1 1 61 LEU CA C 5.383 10.394 3.087 1.00 . A A . 61 LEU CA 1 1
15 13803 1 1 61 LEU CB C 6.240 9.260 3.658 1.00 . A A . 61 LEU CB 1 1
15 13804 1 1 61 LEU CD1 C 6.410 6.965 4.640 1.00 . A A . 61 LEU CD1 1 1
15 13805 1 1 61 LEU CD2 C 4.794 8.590 5.608 1.00 . A A . 61 LEU CD2 1 1
15 13806 1 1 61 LEU CG C 5.472 8.117 4.330 1.00 . A A . 61 LEU CG 1 1
15 13807 1 1 61 LEU H H 4.821 9.093 1.512 1.00 . A A . 61 LEU H 1 1
15 13808 1 1 61 LEU HA H 4.713 10.754 3.851 1.00 . A A . 61 LEU HA 1 1
15 13809 1 1 61 LEU HB2 H 6.826 8.843 2.852 1.00 . A A . 61 LEU HB2 1 1
15 13810 1 1 61 LEU HD11 H 7.202 7.308 5.289 1.00 . A A . 61 LEU HD11 1 1
15 13811 1 1 61 LEU HD12 H 5.860 6.175 5.130 1.00 . A A . 61 LEU HD12 1 1
15 13812 1 1 61 LEU HD13 H 6.835 6.590 3.721 1.00 . A A . 61 LEU HD13 1 1
15 13813 1 1 61 LEU HD21 H 3.969 9.240 5.363 1.00 . A A . 61 LEU HD21 1 1
15 13814 1 1 61 LEU HD22 H 4.422 7.734 6.152 1.00 . A A . 61 LEU HD22 1 1
15 13815 1 1 61 LEU HD23 H 5.507 9.122 6.221 1.00 . A A . 61 LEU HD23 1 1
15 13816 1 1 61 LEU HG H 4.709 7.757 3.655 1.00 . A A . 61 LEU HG 1 1
15 13817 1 1 61 LEU N N 4.578 9.930 1.967 1.00 . A A . 61 LEU N 1 1
15 13818 1 1 61 LEU O O 6.631 12.411 3.439 1.00 . A A . 61 LEU O 1 1
15 13819 1 1 62 ASP C C 6.506 13.839 0.515 1.00 . A A . 62 ASP C 1 1
15 13820 1 1 62 ASP CA C 7.390 12.620 0.775 1.00 . A A . 62 ASP CA 1 1
15 13821 1 1 62 ASP CB C 8.084 12.149 -0.513 1.00 . A A . 62 ASP CB 1 1
15 13822 1 1 62 ASP CG C 7.120 11.671 -1.584 1.00 . A A . 62 ASP CG 1 1
15 13823 1 1 62 ASP H H 6.314 10.806 0.787 1.00 . A A . 62 ASP H 1 1
15 13824 1 1 62 ASP HA H 8.146 12.897 1.494 1.00 . A A . 62 ASP HA 1 1
15 13825 1 1 62 ASP HB2 H 8.659 12.965 -0.921 1.00 . A A . 62 ASP HB2 1 1
15 13826 1 1 62 ASP N N 6.606 11.548 1.361 1.00 . A A . 62 ASP N 1 1
15 13827 1 1 62 ASP O O 5.513 13.722 -0.232 1.00 . A A . 62 ASP O 1 1
15 13828 1 1 62 ASP OXT O 6.802 14.915 1.077 1.00 . A A . 62 ASP OXT 1 1
15 13829 1 1 62 ASP OD1 O 6.410 10.667 -1.345 1.00 . A A . 62 ASP OD1 1 1
15 13830 1 1 62 ASP OD2 O 7.035 12.312 -2.654 1.00 . A A . 62 ASP OD2 1 1
16 13831 1 1 1 MET C C 18.622 -6.115 -1.260 1.00 . A A . 1 MET C 1 1
16 13832 1 1 1 MET CA C 18.963 -7.583 -1.518 1.00 . A A . 1 MET CA 1 1
16 13833 1 1 1 MET CB C 20.393 -7.858 -1.031 1.00 . A A . 1 MET CB 1 1
16 13834 1 1 1 MET CE C 23.890 -5.619 -1.453 1.00 . A A . 1 MET CE 1 1
16 13835 1 1 1 MET CG C 21.400 -6.817 -1.496 1.00 . A A . 1 MET CG 1 1
16 13836 1 1 1 MET H1 H 17.848 -7.727 -3.274 1.00 . A A . 1 MET H1 1 1
16 13837 1 1 1 MET H2 H 19.040 -8.923 -3.112 1.00 . A A . 1 MET H2 1 1
16 13838 1 1 1 MET H3 H 19.483 -7.339 -3.527 1.00 . A A . 1 MET H3 1 1
16 13839 1 1 1 MET HA H 18.275 -8.200 -0.959 1.00 . A A . 1 MET HA 1 1
16 13840 1 1 1 MET HB2 H 20.399 -7.876 0.049 1.00 . A A . 1 MET HB2 1 1
16 13841 1 1 1 MET HE1 H 23.384 -4.728 -1.113 1.00 . A A . 1 MET HE1 1 1
16 13842 1 1 1 MET HE2 H 24.912 -5.611 -1.103 1.00 . A A . 1 MET HE2 1 1
16 13843 1 1 1 MET HE3 H 23.880 -5.650 -2.533 1.00 . A A . 1 MET HE3 1 1
16 13844 1 1 1 MET HG2 H 21.467 -6.861 -2.572 1.00 . A A . 1 MET HG2 1 1
16 13845 1 1 1 MET N N 18.825 -7.914 -2.955 1.00 . A A . 1 MET N 1 1
16 13846 1 1 1 MET O O 18.678 -5.654 -0.123 1.00 . A A . 1 MET O 1 1
16 13847 1 1 1 MET SD S 23.049 -7.066 -0.810 1.00 . A A . 1 MET SD 1 1
16 13848 1 1 2 ASP C C 16.709 -3.526 -2.806 1.00 . A A . 2 ASP C 1 1
16 13849 1 1 2 ASP CA C 18.023 -3.945 -2.157 1.00 . A A . 2 ASP CA 1 1
16 13850 1 1 2 ASP CB C 19.174 -3.108 -2.736 1.00 . A A . 2 ASP CB 1 1
16 13851 1 1 2 ASP CG C 18.938 -1.618 -2.556 1.00 . A A . 2 ASP CG 1 1
16 13852 1 1 2 ASP H H 18.115 -5.810 -3.184 1.00 . A A . 2 ASP H 1 1
16 13853 1 1 2 ASP HA H 17.963 -3.745 -1.099 1.00 . A A . 2 ASP HA 1 1
16 13854 1 1 2 ASP HB2 H 20.092 -3.372 -2.235 1.00 . A A . 2 ASP HB2 1 1
16 13855 1 1 2 ASP N N 18.260 -5.379 -2.306 1.00 . A A . 2 ASP N 1 1
16 13856 1 1 2 ASP O O 16.578 -3.534 -4.032 1.00 . A A . 2 ASP O 1 1
16 13857 1 1 2 ASP OD1 O 18.830 -1.162 -1.398 1.00 . A A . 2 ASP OD1 1 1
16 13858 1 1 2 ASP OD2 O 18.849 -0.898 -3.570 1.00 . A A . 2 ASP OD2 1 1
16 13859 1 1 3 GLU C C 13.935 -1.626 -1.493 1.00 . A A . 3 GLU C 1 1
16 13860 1 1 3 GLU CA C 14.462 -2.677 -2.456 1.00 . A A . 3 GLU CA 1 1
16 13861 1 1 3 GLU CB C 13.453 -3.821 -2.594 1.00 . A A . 3 GLU CB 1 1
16 13862 1 1 3 GLU CD C 12.598 -2.822 -4.740 1.00 . A A . 3 GLU CD 1 1
16 13863 1 1 3 GLU CG C 13.040 -4.086 -4.032 1.00 . A A . 3 GLU CG 1 1
16 13864 1 1 3 GLU H H 15.869 -3.246 -1.011 1.00 . A A . 3 GLU H 1 1
16 13865 1 1 3 GLU HA H 14.619 -2.220 -3.427 1.00 . A A . 3 GLU HA 1 1
16 13866 1 1 3 GLU HB2 H 13.891 -4.725 -2.194 1.00 . A A . 3 GLU HB2 1 1
16 13867 1 1 3 GLU HG2 H 13.878 -4.507 -4.566 1.00 . A A . 3 GLU HG2 1 1
16 13868 1 1 3 GLU N N 15.733 -3.173 -1.978 1.00 . A A . 3 GLU N 1 1
16 13869 1 1 3 GLU O O 14.661 -1.167 -0.610 1.00 . A A . 3 GLU O 1 1
16 13870 1 1 3 GLU OE1 O 11.729 -2.106 -4.200 1.00 . A A . 3 GLU OE1 1 1
16 13871 1 1 3 GLU OE2 O 13.122 -2.529 -5.834 1.00 . A A . 3 GLU OE2 1 1
16 13872 1 1 4 THR C C 12.683 1.077 -0.783 1.00 . A A . 4 THR C 1 1
16 13873 1 1 4 THR CA C 11.970 -0.277 -0.843 1.00 . A A . 4 THR CA 1 1
16 13874 1 1 4 THR CB C 11.721 -0.814 0.596 1.00 . A A . 4 THR CB 1 1
16 13875 1 1 4 THR CG2 C 10.968 -2.136 0.559 1.00 . A A . 4 THR CG2 1 1
16 13876 1 1 4 THR H H 12.204 -1.636 -2.462 1.00 . A A . 4 THR H 1 1
16 13877 1 1 4 THR HA H 11.007 -0.111 -1.301 1.00 . A A . 4 THR HA 1 1
16 13878 1 1 4 THR HB H 11.116 -0.094 1.127 1.00 . A A . 4 THR HB 1 1
16 13879 1 1 4 THR HG1 H 13.685 -1.025 0.674 1.00 . A A . 4 THR HG1 1 1
16 13880 1 1 4 THR HG21 H 11.561 -2.873 0.038 1.00 . A A . 4 THR HG21 1 1
16 13881 1 1 4 THR HG22 H 10.026 -2.001 0.046 1.00 . A A . 4 THR HG22 1 1
16 13882 1 1 4 THR HG23 H 10.781 -2.472 1.568 1.00 . A A . 4 THR HG23 1 1
16 13883 1 1 4 THR N N 12.682 -1.244 -1.693 1.00 . A A . 4 THR N 1 1
16 13884 1 1 4 THR O O 12.441 1.881 0.117 1.00 . A A . 4 THR O 1 1
16 13885 1 1 4 THR OG1 O 12.953 -0.996 1.307 1.00 . A A . 4 THR OG1 1 1
16 13886 1 1 5 GLY C C 13.551 3.527 -2.872 1.00 . A A . 5 GLY C 1 1
16 13887 1 1 5 GLY CA C 14.217 2.611 -1.865 1.00 . A A . 5 GLY CA 1 1
16 13888 1 1 5 GLY H H 13.678 0.652 -2.461 1.00 . A A . 5 GLY H 1 1
16 13889 1 1 5 GLY HA2 H 14.208 3.086 -0.893 1.00 . A A . 5 GLY HA2 1 1
16 13890 1 1 5 GLY HA3 H 15.240 2.441 -2.165 1.00 . A A . 5 GLY HA3 1 1
16 13891 1 1 5 GLY N N 13.527 1.336 -1.775 1.00 . A A . 5 GLY N 1 1
16 13892 1 1 5 GLY O O 14.192 4.039 -3.790 1.00 . A A . 5 GLY O 1 1
16 13893 1 1 6 LYS C C 10.276 5.116 -2.883 1.00 . A A . 6 LYS C 1 1
16 13894 1 1 6 LYS CA C 11.452 4.504 -3.624 1.00 . A A . 6 LYS CA 1 1
16 13895 1 1 6 LYS CB C 10.965 3.659 -4.822 1.00 . A A . 6 LYS CB 1 1
16 13896 1 1 6 LYS CD C 11.156 1.268 -4.029 1.00 . A A . 6 LYS CD 1 1
16 13897 1 1 6 LYS CE C 12.094 0.853 -5.152 1.00 . A A . 6 LYS CE 1 1
16 13898 1 1 6 LYS CG C 10.213 2.380 -4.463 1.00 . A A . 6 LYS CG 1 1
16 13899 1 1 6 LYS H H 11.820 3.325 -1.912 1.00 . A A . 6 LYS H 1 1
16 13900 1 1 6 LYS HA H 12.069 5.305 -3.994 1.00 . A A . 6 LYS HA 1 1
16 13901 1 1 6 LYS HB2 H 10.309 4.270 -5.424 1.00 . A A . 6 LYS HB2 1 1
16 13902 1 1 6 LYS HD2 H 11.745 1.616 -3.194 1.00 . A A . 6 LYS HD2 1 1
16 13903 1 1 6 LYS HE2 H 12.399 1.735 -5.693 1.00 . A A . 6 LYS HE2 1 1
16 13904 1 1 6 LYS HG2 H 9.527 2.590 -3.656 1.00 . A A . 6 LYS HG2 1 1
16 13905 1 1 6 LYS HZ1 H 11.320 -1.023 -5.637 1.00 . A A . 6 LYS HZ1 1 1
16 13906 1 1 6 LYS HZ2 H 12.045 -0.215 -6.942 1.00 . A A . 6 LYS HZ2 1 1
16 13907 1 1 6 LYS HZ3 H 10.515 0.268 -6.391 1.00 . A A . 6 LYS HZ3 1 1
16 13908 1 1 6 LYS N N 12.253 3.714 -2.701 1.00 . A A . 6 LYS N 1 1
16 13909 1 1 6 LYS NZ N 11.448 -0.093 -6.096 1.00 . A A . 6 LYS NZ 1 1
16 13910 1 1 6 LYS O O 10.338 5.298 -1.666 1.00 . A A . 6 LYS O 1 1
16 13911 1 1 7 GLU C C 7.470 5.299 -1.901 1.00 . A A . 7 GLU C 1 1
16 13912 1 1 7 GLU CA C 8.058 6.101 -3.049 1.00 . A A . 7 GLU CA 1 1
16 13913 1 1 7 GLU CB C 6.974 6.349 -4.106 1.00 . A A . 7 GLU CB 1 1
16 13914 1 1 7 GLU CD C 8.118 6.607 -6.356 1.00 . A A . 7 GLU CD 1 1
16 13915 1 1 7 GLU CG C 7.392 7.297 -5.219 1.00 . A A . 7 GLU CG 1 1
16 13916 1 1 7 GLU H H 9.242 5.234 -4.578 1.00 . A A . 7 GLU H 1 1
16 13917 1 1 7 GLU HA H 8.386 7.055 -2.661 1.00 . A A . 7 GLU HA 1 1
16 13918 1 1 7 GLU HB2 H 6.699 5.405 -4.552 1.00 . A A . 7 GLU HB2 1 1
16 13919 1 1 7 GLU HG2 H 6.508 7.768 -5.619 1.00 . A A . 7 GLU HG2 1 1
16 13920 1 1 7 GLU N N 9.227 5.441 -3.619 1.00 . A A . 7 GLU N 1 1
16 13921 1 1 7 GLU O O 7.016 4.166 -2.078 1.00 . A A . 7 GLU O 1 1
16 13922 1 1 7 GLU OE1 O 9.294 6.219 -6.181 1.00 . A A . 7 GLU OE1 1 1
16 13923 1 1 7 GLU OE2 O 7.515 6.453 -7.436 1.00 . A A . 7 GLU OE2 1 1
16 13924 1 1 8 LEU C C 5.624 5.941 0.825 1.00 . A A . 8 LEU C 1 1
16 13925 1 1 8 LEU CA C 6.925 5.265 0.453 1.00 . A A . 8 LEU CA 1 1
16 13926 1 1 8 LEU CB C 7.904 5.314 1.625 1.00 . A A . 8 LEU CB 1 1
16 13927 1 1 8 LEU CD1 C 10.170 4.736 2.545 1.00 . A A . 8 LEU CD1 1 1
16 13928 1 1 8 LEU CD2 C 8.835 3.013 1.326 1.00 . A A . 8 LEU CD2 1 1
16 13929 1 1 8 LEU CG C 9.169 4.490 1.425 1.00 . A A . 8 LEU CG 1 1
16 13930 1 1 8 LEU H H 7.896 6.779 -0.641 1.00 . A A . 8 LEU H 1 1
16 13931 1 1 8 LEU HA H 6.720 4.233 0.210 1.00 . A A . 8 LEU HA 1 1
16 13932 1 1 8 LEU HB2 H 8.191 6.342 1.783 1.00 . A A . 8 LEU HB2 1 1
16 13933 1 1 8 LEU HD11 H 11.053 4.137 2.378 1.00 . A A . 8 LEU HD11 1 1
16 13934 1 1 8 LEU HD12 H 10.444 5.780 2.564 1.00 . A A . 8 LEU HD12 1 1
16 13935 1 1 8 LEU HD13 H 9.727 4.462 3.492 1.00 . A A . 8 LEU HD13 1 1
16 13936 1 1 8 LEU HD21 H 9.744 2.446 1.189 1.00 . A A . 8 LEU HD21 1 1
16 13937 1 1 8 LEU HD22 H 8.342 2.691 2.233 1.00 . A A . 8 LEU HD22 1 1
16 13938 1 1 8 LEU HD23 H 8.180 2.847 0.482 1.00 . A A . 8 LEU HD23 1 1
16 13939 1 1 8 LEU HG H 9.619 4.786 0.498 1.00 . A A . 8 LEU HG 1 1
16 13940 1 1 8 LEU N N 7.492 5.891 -0.721 1.00 . A A . 8 LEU N 1 1
16 13941 1 1 8 LEU O O 5.404 7.114 0.515 1.00 . A A . 8 LEU O 1 1
16 13942 1 1 9 VAL C C 3.076 5.308 3.260 1.00 . A A . 9 VAL C 1 1
16 13943 1 1 9 VAL CA C 3.444 5.683 1.837 1.00 . A A . 9 VAL CA 1 1
16 13944 1 1 9 VAL CB C 2.350 5.145 0.894 1.00 . A A . 9 VAL CB 1 1
16 13945 1 1 9 VAL CG1 C 2.440 5.810 -0.464 1.00 . A A . 9 VAL CG1 1 1
16 13946 1 1 9 VAL CG2 C 2.443 3.634 0.757 1.00 . A A . 9 VAL CG2 1 1
16 13947 1 1 9 VAL H H 5.041 4.287 1.752 1.00 . A A . 9 VAL H 1 1
16 13948 1 1 9 VAL HA H 3.452 6.761 1.751 1.00 . A A . 9 VAL HA 1 1
16 13949 1 1 9 VAL HB H 1.388 5.386 1.321 1.00 . A A . 9 VAL HB 1 1
16 13950 1 1 9 VAL HG11 H 1.646 5.437 -1.095 1.00 . A A . 9 VAL HG11 1 1
16 13951 1 1 9 VAL HG12 H 2.335 6.876 -0.346 1.00 . A A . 9 VAL HG12 1 1
16 13952 1 1 9 VAL HG13 H 3.395 5.586 -0.913 1.00 . A A . 9 VAL HG13 1 1
16 13953 1 1 9 VAL HG21 H 3.417 3.365 0.379 1.00 . A A . 9 VAL HG21 1 1
16 13954 1 1 9 VAL HG22 H 2.290 3.177 1.722 1.00 . A A . 9 VAL HG22 1 1
16 13955 1 1 9 VAL HG23 H 1.683 3.288 0.070 1.00 . A A . 9 VAL HG23 1 1
16 13956 1 1 9 VAL N N 4.768 5.195 1.483 1.00 . A A . 9 VAL N 1 1
16 13957 1 1 9 VAL O O 3.580 4.330 3.810 1.00 . A A . 9 VAL O 1 1
16 13958 1 1 10 LEU C C 0.268 5.306 5.073 1.00 . A A . 10 LEU C 1 1
16 13959 1 1 10 LEU CA C 1.689 5.820 5.175 1.00 . A A . 10 LEU CA 1 1
16 13960 1 1 10 LEU CB C 1.709 7.077 6.045 1.00 . A A . 10 LEU CB 1 1
16 13961 1 1 10 LEU CD1 C 1.837 6.074 8.351 1.00 . A A . 10 LEU CD1 1 1
16 13962 1 1 10 LEU CD2 C 0.739 8.299 8.005 1.00 . A A . 10 LEU CD2 1 1
16 13963 1 1 10 LEU CG C 1.015 6.934 7.402 1.00 . A A . 10 LEU CG 1 1
16 13964 1 1 10 LEU H H 1.887 6.901 3.369 1.00 . A A . 10 LEU H 1 1
16 13965 1 1 10 LEU HA H 2.309 5.062 5.625 1.00 . A A . 10 LEU HA 1 1
16 13966 1 1 10 LEU HB2 H 2.739 7.356 6.216 1.00 . A A . 10 LEU HB2 1 1
16 13967 1 1 10 LEU HD11 H 2.812 6.518 8.487 1.00 . A A . 10 LEU HD11 1 1
16 13968 1 1 10 LEU HD12 H 1.333 6.014 9.306 1.00 . A A . 10 LEU HD12 1 1
16 13969 1 1 10 LEU HD13 H 1.943 5.084 7.938 1.00 . A A . 10 LEU HD13 1 1
16 13970 1 1 10 LEU HD21 H -0.017 8.801 7.415 1.00 . A A . 10 LEU HD21 1 1
16 13971 1 1 10 LEU HD22 H 0.383 8.180 9.017 1.00 . A A . 10 LEU HD22 1 1
16 13972 1 1 10 LEU HD23 H 1.646 8.885 8.007 1.00 . A A . 10 LEU HD23 1 1
16 13973 1 1 10 LEU HG H 0.065 6.440 7.254 1.00 . A A . 10 LEU HG 1 1
16 13974 1 1 10 LEU N N 2.204 6.102 3.849 1.00 . A A . 10 LEU N 1 1
16 13975 1 1 10 LEU O O -0.545 5.870 4.340 1.00 . A A . 10 LEU O 1 1
16 13976 1 1 11 ALA C C -2.224 4.532 6.817 1.00 . A A . 11 ALA C 1 1
16 13977 1 1 11 ALA CA C -1.376 3.718 5.842 1.00 . A A . 11 ALA CA 1 1
16 13978 1 1 11 ALA CB C -1.361 2.259 6.256 1.00 . A A . 11 ALA CB 1 1
16 13979 1 1 11 ALA H H 0.692 3.773 6.283 1.00 . A A . 11 ALA H 1 1
16 13980 1 1 11 ALA HA H -1.799 3.790 4.847 1.00 . A A . 11 ALA HA 1 1
16 13981 1 1 11 ALA HB1 H -2.306 1.804 6.002 1.00 . A A . 11 ALA HB1 1 1
16 13982 1 1 11 ALA HB2 H -0.563 1.749 5.734 1.00 . A A . 11 ALA HB2 1 1
16 13983 1 1 11 ALA HB3 H -1.202 2.190 7.326 1.00 . A A . 11 ALA HB3 1 1
16 13984 1 1 11 ALA N N -0.025 4.237 5.789 1.00 . A A . 11 ALA N 1 1
16 13985 1 1 11 ALA O O -2.007 4.479 8.031 1.00 . A A . 11 ALA O 1 1
16 13986 1 1 12 LEU C C -5.089 5.258 7.819 1.00 . A A . 12 LEU C 1 1
16 13987 1 1 12 LEU CA C -4.053 6.112 7.101 1.00 . A A . 12 LEU CA 1 1
16 13988 1 1 12 LEU CB C -4.774 7.148 6.239 1.00 . A A . 12 LEU CB 1 1
16 13989 1 1 12 LEU CD1 C -2.782 8.034 4.987 1.00 . A A . 12 LEU CD1 1 1
16 13990 1 1 12 LEU CD2 C -4.848 9.421 5.194 1.00 . A A . 12 LEU CD2 1 1
16 13991 1 1 12 LEU CG C -3.959 8.387 5.873 1.00 . A A . 12 LEU CG 1 1
16 13992 1 1 12 LEU H H -3.246 5.348 5.303 1.00 . A A . 12 LEU H 1 1
16 13993 1 1 12 LEU HA H -3.453 6.627 7.837 1.00 . A A . 12 LEU HA 1 1
16 13994 1 1 12 LEU HB2 H -5.082 6.664 5.323 1.00 . A A . 12 LEU HB2 1 1
16 13995 1 1 12 LEU HD11 H -2.102 7.392 5.528 1.00 . A A . 12 LEU HD11 1 1
16 13996 1 1 12 LEU HD12 H -3.138 7.522 4.104 1.00 . A A . 12 LEU HD12 1 1
16 13997 1 1 12 LEU HD13 H -2.268 8.938 4.697 1.00 . A A . 12 LEU HD13 1 1
16 13998 1 1 12 LEU HD21 H -5.299 8.983 4.313 1.00 . A A . 12 LEU HD21 1 1
16 13999 1 1 12 LEU HD22 H -5.625 9.733 5.876 1.00 . A A . 12 LEU HD22 1 1
16 14000 1 1 12 LEU HD23 H -4.255 10.277 4.907 1.00 . A A . 12 LEU HD23 1 1
16 14001 1 1 12 LEU HG H -3.566 8.817 6.776 1.00 . A A . 12 LEU HG 1 1
16 14002 1 1 12 LEU N N -3.161 5.302 6.283 1.00 . A A . 12 LEU N 1 1
16 14003 1 1 12 LEU O O -5.543 5.607 8.908 1.00 . A A . 12 LEU O 1 1
16 14004 1 1 13 TYR C C -6.147 1.856 7.727 1.00 . A A . 13 TYR C 1 1
16 14005 1 1 13 TYR CA C -6.535 3.320 7.762 1.00 . A A . 13 TYR CA 1 1
16 14006 1 1 13 TYR CB C -7.842 3.497 6.980 1.00 . A A . 13 TYR CB 1 1
16 14007 1 1 13 TYR CD1 C -8.659 5.817 7.493 1.00 . A A . 13 TYR CD1 1 1
16 14008 1 1 13 TYR CD2 C -7.917 5.363 5.280 1.00 . A A . 13 TYR CD2 1 1
16 14009 1 1 13 TYR CE1 C -8.943 7.122 7.141 1.00 . A A . 13 TYR CE1 1 1
16 14010 1 1 13 TYR CE2 C -8.194 6.666 4.917 1.00 . A A . 13 TYR CE2 1 1
16 14011 1 1 13 TYR CG C -8.144 4.920 6.573 1.00 . A A . 13 TYR CG 1 1
16 14012 1 1 13 TYR CZ C -8.692 7.530 5.797 1.00 . A A . 13 TYR CZ 1 1
16 14013 1 1 13 TYR H H -5.038 3.882 6.373 1.00 . A A . 13 TYR H 1 1
16 14014 1 1 13 TYR HA H -6.693 3.619 8.788 1.00 . A A . 13 TYR HA 1 1
16 14015 1 1 13 TYR HB2 H -7.793 2.902 6.081 1.00 . A A . 13 TYR HB2 1 1
16 14016 1 1 13 TYR HD1 H -8.837 5.481 8.503 1.00 . A A . 13 TYR HD1 1 1
16 14017 1 1 13 TYR HD2 H -7.515 4.674 4.552 1.00 . A A . 13 TYR HD2 1 1
16 14018 1 1 13 TYR HE1 H -9.349 7.803 7.876 1.00 . A A . 13 TYR HE1 1 1
16 14019 1 1 13 TYR HE2 H -8.010 6.993 3.904 1.00 . A A . 13 TYR HE2 1 1
16 14020 1 1 13 TYR HH H -8.667 9.438 6.177 1.00 . A A . 13 TYR HH 1 1
16 14021 1 1 13 TYR N N -5.477 4.152 7.206 1.00 . A A . 13 TYR N 1 1
16 14022 1 1 13 TYR O O -5.192 1.466 7.052 1.00 . A A . 13 TYR O 1 1
16 14023 1 1 13 TYR OH O -8.985 8.841 5.489 1.00 . A A . 13 TYR OH 1 1
16 14024 1 1 14 ASP C C -7.611 -0.908 7.253 1.00 . A A . 14 ASP C 1 1
16 14025 1 1 14 ASP CA C -6.773 -0.387 8.404 1.00 . A A . 14 ASP CA 1 1
16 14026 1 1 14 ASP CB C -7.236 -1.025 9.714 1.00 . A A . 14 ASP CB 1 1
16 14027 1 1 14 ASP CG C -7.185 -2.542 9.682 1.00 . A A . 14 ASP CG 1 1
16 14028 1 1 14 ASP H H -7.572 1.453 9.047 1.00 . A A . 14 ASP H 1 1
16 14029 1 1 14 ASP HA H -5.735 -0.630 8.230 1.00 . A A . 14 ASP HA 1 1
16 14030 1 1 14 ASP HB2 H -6.602 -0.682 10.518 1.00 . A A . 14 ASP HB2 1 1
16 14031 1 1 14 ASP N N -6.900 1.056 8.457 1.00 . A A . 14 ASP N 1 1
16 14032 1 1 14 ASP O O -8.794 -0.579 7.138 1.00 . A A . 14 ASP O 1 1
16 14033 1 1 14 ASP OD1 O -6.124 -3.114 10.003 1.00 . A A . 14 ASP OD1 1 1
16 14034 1 1 14 ASP OD2 O -8.213 -3.172 9.356 1.00 . A A . 14 ASP OD2 1 1
16 14035 1 1 15 TYR C C -7.475 -3.708 5.088 1.00 . A A . 15 TYR C 1 1
16 14036 1 1 15 TYR CA C -7.670 -2.204 5.222 1.00 . A A . 15 TYR CA 1 1
16 14037 1 1 15 TYR CB C -7.150 -1.500 3.968 1.00 . A A . 15 TYR CB 1 1
16 14038 1 1 15 TYR CD1 C -9.140 -1.808 2.457 1.00 . A A . 15 TYR CD1 1 1
16 14039 1 1 15 TYR CD2 C -7.051 -2.712 1.748 1.00 . A A . 15 TYR CD2 1 1
16 14040 1 1 15 TYR CE1 C -9.739 -2.285 1.313 1.00 . A A . 15 TYR CE1 1 1
16 14041 1 1 15 TYR CE2 C -7.646 -3.194 0.597 1.00 . A A . 15 TYR CE2 1 1
16 14042 1 1 15 TYR CG C -7.790 -2.010 2.696 1.00 . A A . 15 TYR CG 1 1
16 14043 1 1 15 TYR CZ C -8.992 -2.976 0.385 1.00 . A A . 15 TYR CZ 1 1
16 14044 1 1 15 TYR H H -6.077 -1.976 6.591 1.00 . A A . 15 TYR H 1 1
16 14045 1 1 15 TYR HA H -8.724 -1.996 5.327 1.00 . A A . 15 TYR HA 1 1
16 14046 1 1 15 TYR HB2 H -7.354 -0.441 4.043 1.00 . A A . 15 TYR HB2 1 1
16 14047 1 1 15 TYR HD1 H -9.725 -1.263 3.182 1.00 . A A . 15 TYR HD1 1 1
16 14048 1 1 15 TYR HD2 H -5.997 -2.878 1.920 1.00 . A A . 15 TYR HD2 1 1
16 14049 1 1 15 TYR HE1 H -10.791 -2.118 1.152 1.00 . A A . 15 TYR HE1 1 1
16 14050 1 1 15 TYR HE2 H -7.059 -3.739 -0.126 1.00 . A A . 15 TYR HE2 1 1
16 14051 1 1 15 TYR HH H -9.230 -4.309 -0.981 1.00 . A A . 15 TYR HH 1 1
16 14052 1 1 15 TYR N N -7.000 -1.701 6.404 1.00 . A A . 15 TYR N 1 1
16 14053 1 1 15 TYR O O -6.382 -4.221 5.321 1.00 . A A . 15 TYR O 1 1
16 14054 1 1 15 TYR OH O -9.594 -3.446 -0.760 1.00 . A A . 15 TYR OH 1 1
16 14055 1 1 16 GLN C C -8.586 -6.177 3.036 1.00 . A A . 16 GLN C 1 1
16 14056 1 1 16 GLN CA C -8.512 -5.837 4.520 1.00 . A A . 16 GLN CA 1 1
16 14057 1 1 16 GLN CB C -9.693 -6.467 5.267 1.00 . A A . 16 GLN CB 1 1
16 14058 1 1 16 GLN CD C -8.541 -8.581 6.033 1.00 . A A . 16 GLN CD 1 1
16 14059 1 1 16 GLN CG C -9.701 -7.987 5.260 1.00 . A A . 16 GLN CG 1 1
16 14060 1 1 16 GLN H H -9.364 -3.906 4.477 1.00 . A A . 16 GLN H 1 1
16 14061 1 1 16 GLN HA H -7.583 -6.214 4.926 1.00 . A A . 16 GLN HA 1 1
16 14062 1 1 16 GLN HB2 H -9.668 -6.137 6.296 1.00 . A A . 16 GLN HB2 1 1
16 14063 1 1 16 GLN HE21 H -8.525 -10.173 4.842 1.00 . A A . 16 GLN HE21 1 1
16 14064 1 1 16 GLN HE22 H -7.336 -10.154 6.099 1.00 . A A . 16 GLN HE22 1 1
16 14065 1 1 16 GLN HG2 H -10.623 -8.331 5.707 1.00 . A A . 16 GLN HG2 1 1
16 14066 1 1 16 GLN N N -8.537 -4.392 4.688 1.00 . A A . 16 GLN N 1 1
16 14067 1 1 16 GLN NE2 N -8.089 -9.752 5.618 1.00 . A A . 16 GLN NE2 1 1
16 14068 1 1 16 GLN O O -9.466 -5.685 2.326 1.00 . A A . 16 GLN O 1 1
16 14069 1 1 16 GLN OE1 O -8.058 -7.992 7.000 1.00 . A A . 16 GLN OE1 1 1
16 14070 1 1 17 GLU C C -8.908 -8.173 0.818 1.00 . A A . 17 GLU C 1 1
16 14071 1 1 17 GLU CA C -7.630 -7.415 1.174 1.00 . A A . 17 GLU CA 1 1
16 14072 1 1 17 GLU CB C -6.391 -8.277 0.908 1.00 . A A . 17 GLU CB 1 1
16 14073 1 1 17 GLU CD C -4.868 -10.080 1.815 1.00 . A A . 17 GLU CD 1 1
16 14074 1 1 17 GLU CG C -6.254 -9.469 1.841 1.00 . A A . 17 GLU CG 1 1
16 14075 1 1 17 GLU H H -6.957 -7.326 3.179 1.00 . A A . 17 GLU H 1 1
16 14076 1 1 17 GLU HA H -7.576 -6.527 0.560 1.00 . A A . 17 GLU HA 1 1
16 14077 1 1 17 GLU HB2 H -6.434 -8.644 -0.107 1.00 . A A . 17 GLU HB2 1 1
16 14078 1 1 17 GLU HG2 H -6.467 -9.145 2.848 1.00 . A A . 17 GLU HG2 1 1
16 14079 1 1 17 GLU N N -7.652 -6.994 2.568 1.00 . A A . 17 GLU N 1 1
16 14080 1 1 17 GLU O O -9.341 -9.069 1.551 1.00 . A A . 17 GLU O 1 1
16 14081 1 1 17 GLU OE1 O -3.989 -9.586 2.552 1.00 . A A . 17 GLU OE1 1 1
16 14082 1 1 17 GLU OE2 O -4.653 -11.054 1.064 1.00 . A A . 17 GLU OE2 1 1
16 14083 1 1 18 LYS C C -10.431 -9.634 -1.600 1.00 . A A . 18 LYS C 1 1
16 14084 1 1 18 LYS CA C -10.757 -8.427 -0.733 1.00 . A A . 18 LYS CA 1 1
16 14085 1 1 18 LYS CB C -11.633 -7.435 -1.511 1.00 . A A . 18 LYS CB 1 1
16 14086 1 1 18 LYS CD C -12.890 -5.254 -1.539 1.00 . A A . 18 LYS CD 1 1
16 14087 1 1 18 LYS CE C -12.060 -4.690 -2.680 1.00 . A A . 18 LYS CE 1 1
16 14088 1 1 18 LYS CG C -12.082 -6.226 -0.692 1.00 . A A . 18 LYS CG 1 1
16 14089 1 1 18 LYS H H -9.121 -7.092 -0.847 1.00 . A A . 18 LYS H 1 1
16 14090 1 1 18 LYS HA H -11.291 -8.759 0.145 1.00 . A A . 18 LYS HA 1 1
16 14091 1 1 18 LYS HB2 H -11.078 -7.076 -2.365 1.00 . A A . 18 LYS HB2 1 1
16 14092 1 1 18 LYS HD2 H -13.745 -5.772 -1.950 1.00 . A A . 18 LYS HD2 1 1
16 14093 1 1 18 LYS HE2 H -11.248 -4.112 -2.265 1.00 . A A . 18 LYS HE2 1 1
16 14094 1 1 18 LYS HG2 H -12.692 -6.564 0.135 1.00 . A A . 18 LYS HG2 1 1
16 14095 1 1 18 LYS HZ1 H -13.159 -2.953 -3.083 1.00 . A A . 18 LYS HZ1 1 1
16 14096 1 1 18 LYS HZ2 H -13.712 -4.325 -3.911 1.00 . A A . 18 LYS HZ2 1 1
16 14097 1 1 18 LYS HZ3 H -12.296 -3.547 -4.412 1.00 . A A . 18 LYS HZ3 1 1
16 14098 1 1 18 LYS N N -9.520 -7.795 -0.296 1.00 . A A . 18 LYS N 1 1
16 14099 1 1 18 LYS NZ N -12.860 -3.818 -3.584 1.00 . A A . 18 LYS NZ 1 1
16 14100 1 1 18 LYS O O -11.037 -10.700 -1.467 1.00 . A A . 18 LYS O 1 1
16 14101 1 1 19 SER C C -7.467 -10.673 -3.071 1.00 . A A . 19 SER C 1 1
16 14102 1 1 19 SER CA C -8.965 -10.519 -3.324 1.00 . A A . 19 SER CA 1 1
16 14103 1 1 19 SER CB C -9.230 -10.190 -4.796 1.00 . A A . 19 SER CB 1 1
16 14104 1 1 19 SER H H -9.087 -8.549 -2.598 1.00 . A A . 19 SER H 1 1
16 14105 1 1 19 SER HA H -9.471 -11.433 -3.056 1.00 . A A . 19 SER HA 1 1
16 14106 1 1 19 SER HB2 H -8.557 -9.405 -5.117 1.00 . A A . 19 SER HB2 1 1
16 14107 1 1 19 SER HG H -10.609 -8.797 -4.820 1.00 . A A . 19 SER HG 1 1
16 14108 1 1 19 SER N N -9.470 -9.449 -2.490 1.00 . A A . 19 SER N 1 1
16 14109 1 1 19 SER O O -6.843 -9.765 -2.520 1.00 . A A . 19 SER O 1 1
16 14110 1 1 19 SER OG O -10.567 -9.749 -4.980 1.00 . A A . 19 SER OG 1 1
16 14111 1 1 20 PRO C C -4.560 -11.082 -4.110 1.00 . A A . 20 PRO C 1 1
16 14112 1 1 20 PRO CA C -5.420 -12.053 -3.290 1.00 . A A . 20 PRO CA 1 1
16 14113 1 1 20 PRO CB C -5.245 -13.489 -3.794 1.00 . A A . 20 PRO CB 1 1
16 14114 1 1 20 PRO CD C -7.543 -13.003 -3.998 1.00 . A A . 20 PRO CD 1 1
16 14115 1 1 20 PRO CG C -6.590 -14.099 -3.641 1.00 . A A . 20 PRO CG 1 1
16 14116 1 1 20 PRO HA H -5.124 -11.997 -2.253 1.00 . A A . 20 PRO HA 1 1
16 14117 1 1 20 PRO HB2 H -4.937 -13.472 -4.829 1.00 . A A . 20 PRO HB2 1 1
16 14118 1 1 20 PRO HD2 H -7.643 -12.927 -5.070 1.00 . A A . 20 PRO HD2 1 1
16 14119 1 1 20 PRO HG2 H -6.697 -14.934 -4.316 1.00 . A A . 20 PRO HG2 1 1
16 14120 1 1 20 PRO N N -6.868 -11.818 -3.443 1.00 . A A . 20 PRO N 1 1
16 14121 1 1 20 PRO O O -3.330 -11.135 -4.061 1.00 . A A . 20 PRO O 1 1
16 14122 1 1 21 ALA C C -4.280 -7.964 -4.690 1.00 . A A . 21 ALA C 1 1
16 14123 1 1 21 ALA CA C -4.520 -9.164 -5.600 1.00 . A A . 21 ALA CA 1 1
16 14124 1 1 21 ALA CB C -5.315 -8.751 -6.831 1.00 . A A . 21 ALA CB 1 1
16 14125 1 1 21 ALA H H -6.185 -10.284 -4.947 1.00 . A A . 21 ALA H 1 1
16 14126 1 1 21 ALA HA H -3.566 -9.554 -5.926 1.00 . A A . 21 ALA HA 1 1
16 14127 1 1 21 ALA HB1 H -5.458 -9.607 -7.472 1.00 . A A . 21 ALA HB1 1 1
16 14128 1 1 21 ALA HB2 H -6.276 -8.367 -6.523 1.00 . A A . 21 ALA HB2 1 1
16 14129 1 1 21 ALA HB3 H -4.774 -7.985 -7.368 1.00 . A A . 21 ALA HB3 1 1
16 14130 1 1 21 ALA N N -5.213 -10.214 -4.873 1.00 . A A . 21 ALA N 1 1
16 14131 1 1 21 ALA O O -3.367 -7.176 -4.912 1.00 . A A . 21 ALA O 1 1
16 14132 1 1 22 GLU C C -4.168 -7.309 -1.489 1.00 . A A . 22 GLU C 1 1
16 14133 1 1 22 GLU CA C -4.968 -6.785 -2.673 1.00 . A A . 22 GLU CA 1 1
16 14134 1 1 22 GLU CB C -6.340 -6.284 -2.181 1.00 . A A . 22 GLU CB 1 1
16 14135 1 1 22 GLU CD C -8.081 -6.704 -3.974 1.00 . A A . 22 GLU CD 1 1
16 14136 1 1 22 GLU CG C -7.220 -5.680 -3.268 1.00 . A A . 22 GLU CG 1 1
16 14137 1 1 22 GLU H H -5.841 -8.487 -3.564 1.00 . A A . 22 GLU H 1 1
16 14138 1 1 22 GLU HA H -4.431 -5.966 -3.127 1.00 . A A . 22 GLU HA 1 1
16 14139 1 1 22 GLU HB2 H -6.874 -7.116 -1.744 1.00 . A A . 22 GLU HB2 1 1
16 14140 1 1 22 GLU HG2 H -7.869 -4.944 -2.815 1.00 . A A . 22 GLU HG2 1 1
16 14141 1 1 22 GLU N N -5.112 -7.840 -3.664 1.00 . A A . 22 GLU N 1 1
16 14142 1 1 22 GLU O O -3.998 -8.518 -1.346 1.00 . A A . 22 GLU O 1 1
16 14143 1 1 22 GLU OE1 O -7.601 -7.299 -4.961 1.00 . A A . 22 GLU OE1 1 1
16 14144 1 1 22 GLU OE2 O -9.230 -6.927 -3.548 1.00 . A A . 22 GLU OE2 1 1
16 14145 1 1 23 VAL C C -3.595 -6.113 1.789 1.00 . A A . 23 VAL C 1 1
16 14146 1 1 23 VAL CA C -2.999 -6.820 0.578 1.00 . A A . 23 VAL CA 1 1
16 14147 1 1 23 VAL CB C -1.477 -6.567 0.543 1.00 . A A . 23 VAL CB 1 1
16 14148 1 1 23 VAL CG1 C -0.773 -7.622 -0.292 1.00 . A A . 23 VAL CG1 1 1
16 14149 1 1 23 VAL CG2 C -1.171 -5.174 0.018 1.00 . A A . 23 VAL CG2 1 1
16 14150 1 1 23 VAL H H -3.730 -5.455 -0.867 1.00 . A A . 23 VAL H 1 1
16 14151 1 1 23 VAL HA H -3.159 -7.881 0.695 1.00 . A A . 23 VAL HA 1 1
16 14152 1 1 23 VAL HB H -1.101 -6.635 1.553 1.00 . A A . 23 VAL HB 1 1
16 14153 1 1 23 VAL HG11 H -1.158 -7.601 -1.301 1.00 . A A . 23 VAL HG11 1 1
16 14154 1 1 23 VAL HG12 H 0.287 -7.418 -0.306 1.00 . A A . 23 VAL HG12 1 1
16 14155 1 1 23 VAL HG13 H -0.946 -8.597 0.142 1.00 . A A . 23 VAL HG13 1 1
16 14156 1 1 23 VAL HG21 H -1.585 -4.438 0.691 1.00 . A A . 23 VAL HG21 1 1
16 14157 1 1 23 VAL HG22 H -0.101 -5.040 -0.047 1.00 . A A . 23 VAL HG22 1 1
16 14158 1 1 23 VAL HG23 H -1.609 -5.053 -0.962 1.00 . A A . 23 VAL HG23 1 1
16 14159 1 1 23 VAL N N -3.664 -6.411 -0.652 1.00 . A A . 23 VAL N 1 1
16 14160 1 1 23 VAL O O -4.078 -4.983 1.698 1.00 . A A . 23 VAL O 1 1
16 14161 1 1 24 THR C C -3.020 -5.369 4.830 1.00 . A A . 24 THR C 1 1
16 14162 1 1 24 THR CA C -4.070 -6.256 4.166 1.00 . A A . 24 THR CA 1 1
16 14163 1 1 24 THR CB C -4.471 -7.394 5.123 1.00 . A A . 24 THR CB 1 1
16 14164 1 1 24 THR CG2 C -5.040 -6.856 6.427 1.00 . A A . 24 THR CG2 1 1
16 14165 1 1 24 THR H H -3.219 -7.721 2.901 1.00 . A A . 24 THR H 1 1
16 14166 1 1 24 THR HA H -4.948 -5.668 3.950 1.00 . A A . 24 THR HA 1 1
16 14167 1 1 24 THR HB H -3.592 -7.978 5.346 1.00 . A A . 24 THR HB 1 1
16 14168 1 1 24 THR HG1 H -4.972 -8.830 3.867 1.00 . A A . 24 THR HG1 1 1
16 14169 1 1 24 THR HG21 H -5.920 -6.264 6.221 1.00 . A A . 24 THR HG21 1 1
16 14170 1 1 24 THR HG22 H -4.301 -6.239 6.920 1.00 . A A . 24 THR HG22 1 1
16 14171 1 1 24 THR HG23 H -5.306 -7.681 7.072 1.00 . A A . 24 THR HG23 1 1
16 14172 1 1 24 THR N N -3.572 -6.802 2.914 1.00 . A A . 24 THR N 1 1
16 14173 1 1 24 THR O O -1.858 -5.759 4.969 1.00 . A A . 24 THR O 1 1
16 14174 1 1 24 THR OG1 O -5.432 -8.237 4.484 1.00 . A A . 24 THR OG1 1 1
16 14175 1 1 25 MET C C -3.291 -2.548 7.044 1.00 . A A . 25 MET C 1 1
16 14176 1 1 25 MET CA C -2.548 -3.238 5.906 1.00 . A A . 25 MET CA 1 1
16 14177 1 1 25 MET CB C -2.012 -2.195 4.914 1.00 . A A . 25 MET CB 1 1
16 14178 1 1 25 MET CE C -3.805 1.117 3.078 1.00 . A A . 25 MET CE 1 1
16 14179 1 1 25 MET CG C -3.068 -1.222 4.410 1.00 . A A . 25 MET CG 1 1
16 14180 1 1 25 MET H H -4.380 -3.930 5.100 1.00 . A A . 25 MET H 1 1
16 14181 1 1 25 MET HA H -1.723 -3.797 6.318 1.00 . A A . 25 MET HA 1 1
16 14182 1 1 25 MET HB2 H -1.227 -1.626 5.391 1.00 . A A . 25 MET HB2 1 1
16 14183 1 1 25 MET HE1 H -3.505 1.999 2.532 1.00 . A A . 25 MET HE1 1 1
16 14184 1 1 25 MET HE2 H -4.535 0.568 2.500 1.00 . A A . 25 MET HE2 1 1
16 14185 1 1 25 MET HE3 H -4.241 1.412 4.021 1.00 . A A . 25 MET HE3 1 1
16 14186 1 1 25 MET HG2 H -3.794 -1.774 3.828 1.00 . A A . 25 MET HG2 1 1
16 14187 1 1 25 MET N N -3.438 -4.179 5.239 1.00 . A A . 25 MET N 1 1
16 14188 1 1 25 MET O O -4.506 -2.680 7.165 1.00 . A A . 25 MET O 1 1
16 14189 1 1 25 MET SD S -2.371 0.083 3.377 1.00 . A A . 25 MET SD 1 1
16 14190 1 1 26 LYS C C -2.469 0.184 9.309 1.00 . A A . 26 LYS C 1 1
16 14191 1 1 26 LYS CA C -3.184 -1.118 8.999 1.00 . A A . 26 LYS CA 1 1
16 14192 1 1 26 LYS CB C -3.268 -1.997 10.279 1.00 . A A . 26 LYS CB 1 1
16 14193 1 1 26 LYS CD C -1.752 -3.974 9.867 1.00 . A A . 26 LYS CD 1 1
16 14194 1 1 26 LYS CE C -2.520 -5.181 10.410 1.00 . A A . 26 LYS CE 1 1
16 14195 1 1 26 LYS CG C -1.984 -2.714 10.693 1.00 . A A . 26 LYS CG 1 1
16 14196 1 1 26 LYS H H -1.610 -1.686 7.693 1.00 . A A . 26 LYS H 1 1
16 14197 1 1 26 LYS HA H -4.190 -0.868 8.688 1.00 . A A . 26 LYS HA 1 1
16 14198 1 1 26 LYS HB2 H -3.568 -1.374 11.108 1.00 . A A . 26 LYS HB2 1 1
16 14199 1 1 26 LYS HD2 H -2.076 -3.786 8.854 1.00 . A A . 26 LYS HD2 1 1
16 14200 1 1 26 LYS HE2 H -2.456 -5.979 9.688 1.00 . A A . 26 LYS HE2 1 1
16 14201 1 1 26 LYS HG2 H -1.143 -2.049 10.578 1.00 . A A . 26 LYS HG2 1 1
16 14202 1 1 26 LYS HZ1 H -4.393 -4.420 9.850 1.00 . A A . 26 LYS HZ1 1 1
16 14203 1 1 26 LYS HZ2 H -4.055 -4.272 11.504 1.00 . A A . 26 LYS HZ2 1 1
16 14204 1 1 26 LYS HZ3 H -4.477 -5.779 10.857 1.00 . A A . 26 LYS HZ3 1 1
16 14205 1 1 26 LYS N N -2.568 -1.807 7.869 1.00 . A A . 26 LYS N 1 1
16 14206 1 1 26 LYS NZ N -3.960 -4.891 10.669 1.00 . A A . 26 LYS NZ 1 1
16 14207 1 1 26 LYS O O -1.274 0.331 9.047 1.00 . A A . 26 LYS O 1 1
16 14208 1 1 27 LYS C C -1.425 2.379 10.972 1.00 . A A . 27 LYS C 1 1
16 14209 1 1 27 LYS CA C -2.775 2.435 10.255 1.00 . A A . 27 LYS CA 1 1
16 14210 1 1 27 LYS CB C -3.835 3.059 11.176 1.00 . A A . 27 LYS CB 1 1
16 14211 1 1 27 LYS CD C -3.463 5.560 11.173 1.00 . A A . 27 LYS CD 1 1
16 14212 1 1 27 LYS CE C -3.258 6.777 12.065 1.00 . A A . 27 LYS CE 1 1
16 14213 1 1 27 LYS CG C -3.380 4.273 11.974 1.00 . A A . 27 LYS CG 1 1
16 14214 1 1 27 LYS H H -4.189 0.899 9.998 1.00 . A A . 27 LYS H 1 1
16 14215 1 1 27 LYS HA H -2.675 3.036 9.361 1.00 . A A . 27 LYS HA 1 1
16 14216 1 1 27 LYS HB2 H -4.678 3.357 10.573 1.00 . A A . 27 LYS HB2 1 1
16 14217 1 1 27 LYS HD2 H -2.698 5.550 10.411 1.00 . A A . 27 LYS HD2 1 1
16 14218 1 1 27 LYS HE2 H -3.851 6.658 12.958 1.00 . A A . 27 LYS HE2 1 1
16 14219 1 1 27 LYS HG2 H -4.011 4.366 12.843 1.00 . A A . 27 LYS HG2 1 1
16 14220 1 1 27 LYS HZ1 H -3.501 8.855 12.020 1.00 . A A . 27 LYS HZ1 1 1
16 14221 1 1 27 LYS HZ2 H -4.667 8.002 11.131 1.00 . A A . 27 LYS HZ2 1 1
16 14222 1 1 27 LYS HZ3 H -3.094 8.174 10.519 1.00 . A A . 27 LYS HZ3 1 1
16 14223 1 1 27 LYS N N -3.243 1.113 9.857 1.00 . A A . 27 LYS N 1 1
16 14224 1 1 27 LYS NZ N -3.656 8.038 11.387 1.00 . A A . 27 LYS NZ 1 1
16 14225 1 1 27 LYS O O -1.206 1.542 11.849 1.00 . A A . 27 LYS O 1 1
16 14226 1 1 28 GLY C C 1.852 2.617 10.500 1.00 . A A . 28 GLY C 1 1
16 14227 1 1 28 GLY CA C 0.765 3.368 11.234 1.00 . A A . 28 GLY CA 1 1
16 14228 1 1 28 GLY H H -0.737 3.866 9.827 1.00 . A A . 28 GLY H 1 1
16 14229 1 1 28 GLY HA2 H 1.045 4.411 11.301 1.00 . A A . 28 GLY HA2 1 1
16 14230 1 1 28 GLY HA3 H 0.678 2.962 12.235 1.00 . A A . 28 GLY HA3 1 1
16 14231 1 1 28 GLY N N -0.523 3.269 10.578 1.00 . A A . 28 GLY N 1 1
16 14232 1 1 28 GLY O O 3.021 2.671 10.883 1.00 . A A . 28 GLY O 1 1
16 14233 1 1 29 ASP C C 2.962 1.984 7.507 1.00 . A A . 29 ASP C 1 1
16 14234 1 1 29 ASP CA C 2.435 1.153 8.662 1.00 . A A . 29 ASP CA 1 1
16 14235 1 1 29 ASP CB C 1.807 -0.127 8.111 1.00 . A A . 29 ASP CB 1 1
16 14236 1 1 29 ASP CG C 2.716 -1.326 8.288 1.00 . A A . 29 ASP CG 1 1
16 14237 1 1 29 ASP H H 0.540 1.942 9.157 1.00 . A A . 29 ASP H 1 1
16 14238 1 1 29 ASP HA H 3.255 0.891 9.313 1.00 . A A . 29 ASP HA 1 1
16 14239 1 1 29 ASP HB2 H 0.871 -0.316 8.616 1.00 . A A . 29 ASP HB2 1 1
16 14240 1 1 29 ASP N N 1.477 1.923 9.436 1.00 . A A . 29 ASP N 1 1
16 14241 1 1 29 ASP O O 2.213 2.741 6.884 1.00 . A A . 29 ASP O 1 1
16 14242 1 1 29 ASP OD1 O 3.607 -1.526 7.435 1.00 . A A . 29 ASP OD1 1 1
16 14243 1 1 29 ASP OD2 O 2.534 -2.080 9.266 1.00 . A A . 29 ASP OD2 1 1
16 14244 1 1 30 ILE C C 5.099 1.486 4.999 1.00 . A A . 30 ILE C 1 1
16 14245 1 1 30 ILE CA C 4.856 2.518 6.093 1.00 . A A . 30 ILE CA 1 1
16 14246 1 1 30 ILE CB C 6.197 3.220 6.458 1.00 . A A . 30 ILE CB 1 1
16 14247 1 1 30 ILE CD1 C 5.519 4.109 8.775 1.00 . A A . 30 ILE CD1 1 1
16 14248 1 1 30 ILE CG1 C 5.983 4.440 7.372 1.00 . A A . 30 ILE CG1 1 1
16 14249 1 1 30 ILE CG2 C 6.943 3.645 5.201 1.00 . A A . 30 ILE CG2 1 1
16 14250 1 1 30 ILE H H 4.804 1.290 7.810 1.00 . A A . 30 ILE H 1 1
16 14251 1 1 30 ILE HA H 4.161 3.259 5.724 1.00 . A A . 30 ILE HA 1 1
16 14252 1 1 30 ILE HB H 6.813 2.506 6.977 1.00 . A A . 30 ILE HB 1 1
16 14253 1 1 30 ILE HD11 H 6.223 3.436 9.241 1.00 . A A . 30 ILE HD11 1 1
16 14254 1 1 30 ILE HD12 H 5.451 5.017 9.356 1.00 . A A . 30 ILE HD12 1 1
16 14255 1 1 30 ILE HD13 H 4.546 3.639 8.732 1.00 . A A . 30 ILE HD13 1 1
16 14256 1 1 30 ILE HG12 H 6.916 4.977 7.457 1.00 . A A . 30 ILE HG12 1 1
16 14257 1 1 30 ILE HG21 H 7.195 2.772 4.620 1.00 . A A . 30 ILE HG21 1 1
16 14258 1 1 30 ILE HG22 H 6.314 4.299 4.616 1.00 . A A . 30 ILE HG22 1 1
16 14259 1 1 30 ILE HG23 H 7.846 4.167 5.480 1.00 . A A . 30 ILE HG23 1 1
16 14260 1 1 30 ILE N N 4.247 1.856 7.235 1.00 . A A . 30 ILE N 1 1
16 14261 1 1 30 ILE O O 5.893 0.559 5.174 1.00 . A A . 30 ILE O 1 1
16 14262 1 1 31 LEU C C 5.254 1.236 1.621 1.00 . A A . 31 LEU C 1 1
16 14263 1 1 31 LEU CA C 4.504 0.636 2.811 1.00 . A A . 31 LEU CA 1 1
16 14264 1 1 31 LEU CB C 3.139 0.072 2.326 1.00 . A A . 31 LEU CB 1 1
16 14265 1 1 31 LEU CD1 C 0.885 -0.851 2.731 1.00 . A A . 31 LEU CD1 1 1
16 14266 1 1 31 LEU CD2 C 2.229 -0.148 4.695 1.00 . A A . 31 LEU CD2 1 1
16 14267 1 1 31 LEU CG C 1.909 0.141 3.240 1.00 . A A . 31 LEU CG 1 1
16 14268 1 1 31 LEU H H 3.860 2.442 3.757 1.00 . A A . 31 LEU H 1 1
16 14269 1 1 31 LEU HA H 5.092 -0.179 3.195 1.00 . A A . 31 LEU HA 1 1
16 14270 1 1 31 LEU HB2 H 2.884 0.576 1.411 1.00 . A A . 31 LEU HB2 1 1
16 14271 1 1 31 LEU HD11 H -0.014 -0.781 3.323 1.00 . A A . 31 LEU HD11 1 1
16 14272 1 1 31 LEU HD12 H 0.660 -0.631 1.701 1.00 . A A . 31 LEU HD12 1 1
16 14273 1 1 31 LEU HD13 H 1.291 -1.855 2.804 1.00 . A A . 31 LEU HD13 1 1
16 14274 1 1 31 LEU HD21 H 1.320 -0.090 5.280 1.00 . A A . 31 LEU HD21 1 1
16 14275 1 1 31 LEU HD22 H 2.653 -1.137 4.783 1.00 . A A . 31 LEU HD22 1 1
16 14276 1 1 31 LEU HD23 H 2.936 0.583 5.058 1.00 . A A . 31 LEU HD23 1 1
16 14277 1 1 31 LEU HG H 1.465 1.115 3.170 1.00 . A A . 31 LEU HG 1 1
16 14278 1 1 31 LEU N N 4.405 1.631 3.879 1.00 . A A . 31 LEU N 1 1
16 14279 1 1 31 LEU O O 5.438 2.454 1.547 1.00 . A A . 31 LEU O 1 1
16 14280 1 1 32 THR C C 5.543 0.777 -1.719 1.00 . A A . 32 THR C 1 1
16 14281 1 1 32 THR CA C 6.420 0.848 -0.477 1.00 . A A . 32 THR CA 1 1
16 14282 1 1 32 THR CB C 7.689 0.006 -0.715 1.00 . A A . 32 THR CB 1 1
16 14283 1 1 32 THR CG2 C 8.473 0.532 -1.909 1.00 . A A . 32 THR CG2 1 1
16 14284 1 1 32 THR H H 5.526 -0.571 0.810 1.00 . A A . 32 THR H 1 1
16 14285 1 1 32 THR HA H 6.716 1.874 -0.312 1.00 . A A . 32 THR HA 1 1
16 14286 1 1 32 THR HB H 7.394 -1.013 -0.918 1.00 . A A . 32 THR HB 1 1
16 14287 1 1 32 THR HG1 H 7.988 0.307 1.211 1.00 . A A . 32 THR HG1 1 1
16 14288 1 1 32 THR HG21 H 9.422 0.022 -1.969 1.00 . A A . 32 THR HG21 1 1
16 14289 1 1 32 THR HG22 H 8.642 1.597 -1.795 1.00 . A A . 32 THR HG22 1 1
16 14290 1 1 32 THR HG23 H 7.911 0.354 -2.817 1.00 . A A . 32 THR HG23 1 1
16 14291 1 1 32 THR N N 5.696 0.388 0.700 1.00 . A A . 32 THR N 1 1
16 14292 1 1 32 THR O O 4.907 -0.247 -1.970 1.00 . A A . 32 THR O 1 1
16 14293 1 1 32 THR OG1 O 8.516 0.029 0.456 1.00 . A A . 32 THR OG1 1 1
16 14294 1 1 33 LEU C C 5.454 1.121 -4.834 1.00 . A A . 33 LEU C 1 1
16 14295 1 1 33 LEU CA C 4.739 1.876 -3.725 1.00 . A A . 33 LEU CA 1 1
16 14296 1 1 33 LEU CB C 4.446 3.300 -4.178 1.00 . A A . 33 LEU CB 1 1
16 14297 1 1 33 LEU CD1 C 3.268 5.457 -3.819 1.00 . A A . 33 LEU CD1 1 1
16 14298 1 1 33 LEU CD2 C 2.032 3.320 -3.514 1.00 . A A . 33 LEU CD2 1 1
16 14299 1 1 33 LEU CG C 3.377 4.012 -3.370 1.00 . A A . 33 LEU CG 1 1
16 14300 1 1 33 LEU H H 6.014 2.658 -2.225 1.00 . A A . 33 LEU H 1 1
16 14301 1 1 33 LEU HA H 3.801 1.387 -3.521 1.00 . A A . 33 LEU HA 1 1
16 14302 1 1 33 LEU HB2 H 5.358 3.874 -4.115 1.00 . A A . 33 LEU HB2 1 1
16 14303 1 1 33 LEU HD11 H 2.555 5.971 -3.191 1.00 . A A . 33 LEU HD11 1 1
16 14304 1 1 33 LEU HD12 H 4.233 5.935 -3.736 1.00 . A A . 33 LEU HD12 1 1
16 14305 1 1 33 LEU HD13 H 2.932 5.492 -4.851 1.00 . A A . 33 LEU HD13 1 1
16 14306 1 1 33 LEU HD21 H 2.141 2.269 -3.305 1.00 . A A . 33 LEU HD21 1 1
16 14307 1 1 33 LEU HD22 H 1.327 3.753 -2.821 1.00 . A A . 33 LEU HD22 1 1
16 14308 1 1 33 LEU HD23 H 1.667 3.450 -4.524 1.00 . A A . 33 LEU HD23 1 1
16 14309 1 1 33 LEU HG H 3.657 3.985 -2.330 1.00 . A A . 33 LEU HG 1 1
16 14310 1 1 33 LEU N N 5.508 1.857 -2.492 1.00 . A A . 33 LEU N 1 1
16 14311 1 1 33 LEU O O 6.650 1.305 -5.072 1.00 . A A . 33 LEU O 1 1
16 14312 1 1 34 LEU C C 4.646 0.052 -7.916 1.00 . A A . 34 LEU C 1 1
16 14313 1 1 34 LEU CA C 5.202 -0.514 -6.614 1.00 . A A . 34 LEU CA 1 1
16 14314 1 1 34 LEU CB C 4.775 -1.977 -6.448 1.00 . A A . 34 LEU CB 1 1
16 14315 1 1 34 LEU CD1 C 4.598 -4.041 -5.039 1.00 . A A . 34 LEU CD1 1 1
16 14316 1 1 34 LEU CD2 C 6.554 -2.508 -4.744 1.00 . A A . 34 LEU CD2 1 1
16 14317 1 1 34 LEU CG C 5.069 -2.596 -5.077 1.00 . A A . 34 LEU CG 1 1
16 14318 1 1 34 LEU H H 3.771 0.145 -5.218 1.00 . A A . 34 LEU H 1 1
16 14319 1 1 34 LEU HA H 6.280 -0.450 -6.628 1.00 . A A . 34 LEU HA 1 1
16 14320 1 1 34 LEU HB2 H 3.712 -2.039 -6.626 1.00 . A A . 34 LEU HB2 1 1
16 14321 1 1 34 LEU HD11 H 5.222 -4.642 -5.687 1.00 . A A . 34 LEU HD11 1 1
16 14322 1 1 34 LEU HD12 H 4.668 -4.416 -4.027 1.00 . A A . 34 LEU HD12 1 1
16 14323 1 1 34 LEU HD13 H 3.573 -4.097 -5.375 1.00 . A A . 34 LEU HD13 1 1
16 14324 1 1 34 LEU HD21 H 7.130 -2.913 -5.564 1.00 . A A . 34 LEU HD21 1 1
16 14325 1 1 34 LEU HD22 H 6.831 -1.473 -4.589 1.00 . A A . 34 LEU HD22 1 1
16 14326 1 1 34 LEU HD23 H 6.758 -3.074 -3.849 1.00 . A A . 34 LEU HD23 1 1
16 14327 1 1 34 LEU HG H 4.524 -2.049 -4.320 1.00 . A A . 34 LEU HG 1 1
16 14328 1 1 34 LEU N N 4.704 0.264 -5.496 1.00 . A A . 34 LEU N 1 1
16 14329 1 1 34 LEU O O 5.334 0.110 -8.937 1.00 . A A . 34 LEU O 1 1
16 14330 1 1 35 ASN C C 1.535 1.897 -8.519 1.00 . A A . 35 ASN C 1 1
16 14331 1 1 35 ASN CA C 2.715 1.074 -9.006 1.00 . A A . 35 ASN CA 1 1
16 14332 1 1 35 ASN CB C 2.234 -0.007 -9.981 1.00 . A A . 35 ASN CB 1 1
16 14333 1 1 35 ASN CG C 1.645 0.565 -11.264 1.00 . A A . 35 ASN CG 1 1
16 14334 1 1 35 ASN H H 2.897 0.394 -7.015 1.00 . A A . 35 ASN H 1 1
16 14335 1 1 35 ASN HA H 3.415 1.723 -9.509 1.00 . A A . 35 ASN HA 1 1
16 14336 1 1 35 ASN HB2 H 3.068 -0.635 -10.244 1.00 . A A . 35 ASN HB2 1 1
16 14337 1 1 35 ASN HD21 H 2.335 -0.992 -12.285 1.00 . A A . 35 ASN HD21 1 1
16 14338 1 1 35 ASN HD22 H 1.485 0.202 -13.203 1.00 . A A . 35 ASN HD22 1 1
16 14339 1 1 35 ASN N N 3.389 0.476 -7.860 1.00 . A A . 35 ASN N 1 1
16 14340 1 1 35 ASN ND2 N 1.835 -0.148 -12.359 1.00 . A A . 35 ASN ND2 1 1
16 14341 1 1 35 ASN O O 0.608 1.361 -7.912 1.00 . A A . 35 ASN O 1 1
16 14342 1 1 35 ASN OD1 O 1.034 1.636 -11.274 1.00 . A A . 35 ASN OD1 1 1
16 14343 1 1 36 SER C C 0.049 4.979 -9.456 1.00 . A A . 36 SER C 1 1
16 14344 1 1 36 SER CA C 0.520 4.082 -8.325 1.00 . A A . 36 SER CA 1 1
16 14345 1 1 36 SER CB C 1.013 4.903 -7.147 1.00 . A A . 36 SER CB 1 1
16 14346 1 1 36 SER H H 2.329 3.563 -9.285 1.00 . A A . 36 SER H 1 1
16 14347 1 1 36 SER HA H -0.300 3.484 -7.999 1.00 . A A . 36 SER HA 1 1
16 14348 1 1 36 SER HB2 H 1.654 5.680 -7.485 1.00 . A A . 36 SER HB2 1 1
16 14349 1 1 36 SER HG H 1.096 3.602 -5.703 1.00 . A A . 36 SER HG 1 1
16 14350 1 1 36 SER N N 1.572 3.192 -8.778 1.00 . A A . 36 SER N 1 1
16 14351 1 1 36 SER O O -0.432 6.090 -9.231 1.00 . A A . 36 SER O 1 1
16 14352 1 1 36 SER OG O 1.722 4.083 -6.252 1.00 . A A . 36 SER OG 1 1
16 14353 1 1 37 THR C C -1.821 5.049 -11.974 1.00 . A A . 37 THR C 1 1
16 14354 1 1 37 THR CA C -0.303 5.214 -11.838 1.00 . A A . 37 THR CA 1 1
16 14355 1 1 37 THR CB C 0.424 4.768 -13.129 1.00 . A A . 37 THR CB 1 1
16 14356 1 1 37 THR CG2 C -0.177 3.494 -13.712 1.00 . A A . 37 THR CG2 1 1
16 14357 1 1 37 THR H H 0.590 3.596 -10.801 1.00 . A A . 37 THR H 1 1
16 14358 1 1 37 THR HA H -0.082 6.258 -11.674 1.00 . A A . 37 THR HA 1 1
16 14359 1 1 37 THR HB H 1.457 4.577 -12.881 1.00 . A A . 37 THR HB 1 1
16 14360 1 1 37 THR HG1 H -0.388 5.672 -14.697 1.00 . A A . 37 THR HG1 1 1
16 14361 1 1 37 THR HG21 H 0.349 3.230 -14.617 1.00 . A A . 37 THR HG21 1 1
16 14362 1 1 37 THR HG22 H -1.220 3.657 -13.937 1.00 . A A . 37 THR HG22 1 1
16 14363 1 1 37 THR HG23 H -0.084 2.691 -12.996 1.00 . A A . 37 THR HG23 1 1
16 14364 1 1 37 THR N N 0.170 4.478 -10.679 1.00 . A A . 37 THR N 1 1
16 14365 1 1 37 THR O O -2.465 5.686 -12.811 1.00 . A A . 37 THR O 1 1
16 14366 1 1 37 THR OG1 O 0.371 5.814 -14.109 1.00 . A A . 37 THR OG1 1 1
16 14367 1 1 38 ASN C C -4.350 5.031 -10.026 1.00 . A A . 38 ASN C 1 1
16 14368 1 1 38 ASN CA C -3.823 4.014 -11.029 1.00 . A A . 38 ASN CA 1 1
16 14369 1 1 38 ASN CB C -4.155 2.574 -10.600 1.00 . A A . 38 ASN CB 1 1
16 14370 1 1 38 ASN CG C -5.648 2.239 -10.608 1.00 . A A . 38 ASN CG 1 1
16 14371 1 1 38 ASN H H -1.799 3.658 -10.543 1.00 . A A . 38 ASN H 1 1
16 14372 1 1 38 ASN HA H -4.258 4.211 -11.997 1.00 . A A . 38 ASN HA 1 1
16 14373 1 1 38 ASN HB2 H -3.650 1.893 -11.265 1.00 . A A . 38 ASN HB2 1 1
16 14374 1 1 38 ASN HD21 H -5.261 0.387 -11.228 1.00 . A A . 38 ASN HD21 1 1
16 14375 1 1 38 ASN HD22 H -6.931 0.765 -10.996 1.00 . A A . 38 ASN HD22 1 1
16 14376 1 1 38 ASN N N -2.378 4.185 -11.131 1.00 . A A . 38 ASN N 1 1
16 14377 1 1 38 ASN ND2 N -5.977 1.008 -10.981 1.00 . A A . 38 ASN ND2 1 1
16 14378 1 1 38 ASN O O -3.696 5.317 -9.027 1.00 . A A . 38 ASN O 1 1
16 14379 1 1 38 ASN OD1 O -6.499 3.066 -10.282 1.00 . A A . 38 ASN OD1 1 1
16 14380 1 1 39 LYS C C -6.809 6.265 -8.287 1.00 . A A . 39 LYS C 1 1
16 14381 1 1 39 LYS CA C -6.015 6.710 -9.514 1.00 . A A . 39 LYS CA 1 1
16 14382 1 1 39 LYS CB C -6.866 7.649 -10.387 1.00 . A A . 39 LYS CB 1 1
16 14383 1 1 39 LYS CD C -8.933 8.046 -11.763 1.00 . A A . 39 LYS CD 1 1
16 14384 1 1 39 LYS CE C -10.298 7.516 -12.171 1.00 . A A . 39 LYS CE 1 1
16 14385 1 1 39 LYS CG C -8.193 7.065 -10.869 1.00 . A A . 39 LYS CG 1 1
16 14386 1 1 39 LYS H H -6.054 5.217 -11.029 1.00 . A A . 39 LYS H 1 1
16 14387 1 1 39 LYS HA H -5.150 7.260 -9.169 1.00 . A A . 39 LYS HA 1 1
16 14388 1 1 39 LYS HB2 H -7.086 8.535 -9.813 1.00 . A A . 39 LYS HB2 1 1
16 14389 1 1 39 LYS HD2 H -9.065 8.974 -11.230 1.00 . A A . 39 LYS HD2 1 1
16 14390 1 1 39 LYS HE2 H -10.174 6.549 -12.631 1.00 . A A . 39 LYS HE2 1 1
16 14391 1 1 39 LYS HG2 H -8.006 6.164 -11.431 1.00 . A A . 39 LYS HG2 1 1
16 14392 1 1 39 LYS HZ1 H -11.955 8.106 -13.300 1.00 . A A . 39 LYS HZ1 1 1
16 14393 1 1 39 LYS HZ2 H -10.465 8.440 -14.037 1.00 . A A . 39 LYS HZ2 1 1
16 14394 1 1 39 LYS HZ3 H -11.004 9.397 -12.746 1.00 . A A . 39 LYS HZ3 1 1
16 14395 1 1 39 LYS N N -5.515 5.582 -10.295 1.00 . A A . 39 LYS N 1 1
16 14396 1 1 39 LYS NZ N -10.978 8.427 -13.129 1.00 . A A . 39 LYS NZ 1 1
16 14397 1 1 39 LYS O O -7.107 7.081 -7.415 1.00 . A A . 39 LYS O 1 1
16 14398 1 1 40 ASP C C -7.205 3.363 -6.341 1.00 . A A . 40 ASP C 1 1
16 14399 1 1 40 ASP CA C -7.926 4.499 -7.065 1.00 . A A . 40 ASP CA 1 1
16 14400 1 1 40 ASP CB C -9.320 4.041 -7.514 1.00 . A A . 40 ASP CB 1 1
16 14401 1 1 40 ASP CG C -10.213 3.643 -6.352 1.00 . A A . 40 ASP CG 1 1
16 14402 1 1 40 ASP H H -6.900 4.373 -8.931 1.00 . A A . 40 ASP H 1 1
16 14403 1 1 40 ASP HA H -8.040 5.324 -6.375 1.00 . A A . 40 ASP HA 1 1
16 14404 1 1 40 ASP HB2 H -9.803 4.846 -8.047 1.00 . A A . 40 ASP HB2 1 1
16 14405 1 1 40 ASP N N -7.155 4.989 -8.210 1.00 . A A . 40 ASP N 1 1
16 14406 1 1 40 ASP O O -7.414 3.142 -5.146 1.00 . A A . 40 ASP O 1 1
16 14407 1 1 40 ASP OD1 O -10.430 4.478 -5.448 1.00 . A A . 40 ASP OD1 1 1
16 14408 1 1 40 ASP OD2 O -10.669 2.480 -6.319 1.00 . A A . 40 ASP OD2 1 1
16 14409 1 1 41 TRP C C -4.145 1.642 -6.642 1.00 . A A . 41 TRP C 1 1
16 14410 1 1 41 TRP CA C -5.650 1.508 -6.487 1.00 . A A . 41 TRP CA 1 1
16 14411 1 1 41 TRP CB C -6.120 0.220 -7.164 1.00 . A A . 41 TRP CB 1 1
16 14412 1 1 41 TRP CD1 C -8.620 0.163 -7.692 1.00 . A A . 41 TRP CD1 1 1
16 14413 1 1 41 TRP CD2 C -8.066 -0.795 -5.746 1.00 . A A . 41 TRP CD2 1 1
16 14414 1 1 41 TRP CE2 C -9.457 -0.903 -5.918 1.00 . A A . 41 TRP CE2 1 1
16 14415 1 1 41 TRP CE3 C -7.484 -1.328 -4.591 1.00 . A A . 41 TRP CE3 1 1
16 14416 1 1 41 TRP CG C -7.551 -0.115 -6.895 1.00 . A A . 41 TRP CG 1 1
16 14417 1 1 41 TRP CH2 C -9.680 -2.035 -3.855 1.00 . A A . 41 TRP CH2 1 1
16 14418 1 1 41 TRP CZ2 C -10.276 -1.523 -4.976 1.00 . A A . 41 TRP CZ2 1 1
16 14419 1 1 41 TRP CZ3 C -8.297 -1.940 -3.658 1.00 . A A . 41 TRP CZ3 1 1
16 14420 1 1 41 TRP H H -6.136 2.931 -7.967 1.00 . A A . 41 TRP H 1 1
16 14421 1 1 41 TRP HA H -5.891 1.459 -5.436 1.00 . A A . 41 TRP HA 1 1
16 14422 1 1 41 TRP HB2 H -5.997 0.316 -8.231 1.00 . A A . 41 TRP HB2 1 1
16 14423 1 1 41 TRP HD1 H -8.556 0.680 -8.640 1.00 . A A . 41 TRP HD1 1 1
16 14424 1 1 41 TRP HE1 H -10.674 -0.238 -7.495 1.00 . A A . 41 TRP HE1 1 1
16 14425 1 1 41 TRP HE3 H -6.420 -1.263 -4.420 1.00 . A A . 41 TRP HE3 1 1
16 14426 1 1 41 TRP HH2 H -10.278 -2.523 -3.099 1.00 . A A . 41 TRP HH2 1 1
16 14427 1 1 41 TRP HZ2 H -11.344 -1.604 -5.112 1.00 . A A . 41 TRP HZ2 1 1
16 14428 1 1 41 TRP HZ3 H -7.865 -2.357 -2.759 1.00 . A A . 41 TRP HZ3 1 1
16 14429 1 1 41 TRP N N -6.336 2.660 -7.051 1.00 . A A . 41 TRP N 1 1
16 14430 1 1 41 TRP NE1 N -9.773 -0.312 -7.115 1.00 . A A . 41 TRP NE1 1 1
16 14431 1 1 41 TRP O O -3.638 1.812 -7.749 1.00 . A A . 41 TRP O 1 1
16 14432 1 1 42 TRP C C -1.392 0.297 -5.131 1.00 . A A . 42 TRP C 1 1
16 14433 1 1 42 TRP CA C -1.983 1.631 -5.560 1.00 . A A . 42 TRP CA 1 1
16 14434 1 1 42 TRP CB C -1.466 2.759 -4.659 1.00 . A A . 42 TRP CB 1 1
16 14435 1 1 42 TRP CD1 C -2.345 4.431 -6.380 1.00 . A A . 42 TRP CD1 1 1
16 14436 1 1 42 TRP CD2 C -1.289 5.379 -4.666 1.00 . A A . 42 TRP CD2 1 1
16 14437 1 1 42 TRP CE2 C -1.723 6.395 -5.535 1.00 . A A . 42 TRP CE2 1 1
16 14438 1 1 42 TRP CE3 C -0.595 5.735 -3.519 1.00 . A A . 42 TRP CE3 1 1
16 14439 1 1 42 TRP CG C -1.702 4.131 -5.224 1.00 . A A . 42 TRP CG 1 1
16 14440 1 1 42 TRP CH2 C -0.804 8.059 -4.140 1.00 . A A . 42 TRP CH2 1 1
16 14441 1 1 42 TRP CZ2 C -1.485 7.741 -5.282 1.00 . A A . 42 TRP CZ2 1 1
16 14442 1 1 42 TRP CZ3 C -0.358 7.066 -3.264 1.00 . A A . 42 TRP CZ3 1 1
16 14443 1 1 42 TRP H H -3.890 1.448 -4.668 1.00 . A A . 42 TRP H 1 1
16 14444 1 1 42 TRP HA H -1.682 1.829 -6.578 1.00 . A A . 42 TRP HA 1 1
16 14445 1 1 42 TRP HB2 H -1.964 2.701 -3.702 1.00 . A A . 42 TRP HB2 1 1
16 14446 1 1 42 TRP HD1 H -2.769 3.698 -7.036 1.00 . A A . 42 TRP HD1 1 1
16 14447 1 1 42 TRP HE1 H -2.774 6.245 -7.347 1.00 . A A . 42 TRP HE1 1 1
16 14448 1 1 42 TRP HE3 H -0.238 4.989 -2.839 1.00 . A A . 42 TRP HE3 1 1
16 14449 1 1 42 TRP HH2 H -0.594 9.090 -3.903 1.00 . A A . 42 TRP HH2 1 1
16 14450 1 1 42 TRP HZ2 H -1.823 8.513 -5.948 1.00 . A A . 42 TRP HZ2 1 1
16 14451 1 1 42 TRP HZ3 H 0.173 7.354 -2.370 1.00 . A A . 42 TRP HZ3 1 1
16 14452 1 1 42 TRP N N -3.430 1.565 -5.532 1.00 . A A . 42 TRP N 1 1
16 14453 1 1 42 TRP NE1 N -2.364 5.788 -6.580 1.00 . A A . 42 TRP NE1 1 1
16 14454 1 1 42 TRP O O -1.726 -0.229 -4.073 1.00 . A A . 42 TRP O 1 1
16 14455 1 1 43 LYS C C 1.293 -1.222 -4.727 1.00 . A A . 43 LYS C 1 1
16 14456 1 1 43 LYS CA C 0.140 -1.505 -5.673 1.00 . A A . 43 LYS CA 1 1
16 14457 1 1 43 LYS CB C 0.666 -2.142 -6.963 1.00 . A A . 43 LYS CB 1 1
16 14458 1 1 43 LYS CD C 1.692 -4.126 -8.113 1.00 . A A . 43 LYS CD 1 1
16 14459 1 1 43 LYS CE C 1.896 -5.637 -8.081 1.00 . A A . 43 LYS CE 1 1
16 14460 1 1 43 LYS CG C 1.122 -3.588 -6.807 1.00 . A A . 43 LYS CG 1 1
16 14461 1 1 43 LYS H H -0.339 0.203 -6.823 1.00 . A A . 43 LYS H 1 1
16 14462 1 1 43 LYS HA H -0.564 -2.172 -5.196 1.00 . A A . 43 LYS HA 1 1
16 14463 1 1 43 LYS HB2 H -0.113 -2.109 -7.710 1.00 . A A . 43 LYS HB2 1 1
16 14464 1 1 43 LYS HD2 H 1.009 -3.888 -8.915 1.00 . A A . 43 LYS HD2 1 1
16 14465 1 1 43 LYS HE2 H 0.932 -6.122 -8.051 1.00 . A A . 43 LYS HE2 1 1
16 14466 1 1 43 LYS HG2 H 1.891 -3.634 -6.048 1.00 . A A . 43 LYS HG2 1 1
16 14467 1 1 43 LYS HZ1 H 2.703 -7.120 -6.859 1.00 . A A . 43 LYS HZ1 1 1
16 14468 1 1 43 LYS HZ2 H 2.292 -5.700 -6.037 1.00 . A A . 43 LYS HZ2 1 1
16 14469 1 1 43 LYS HZ3 H 3.680 -5.743 -7.009 1.00 . A A . 43 LYS HZ3 1 1
16 14470 1 1 43 LYS N N -0.536 -0.255 -5.975 1.00 . A A . 43 LYS N 1 1
16 14471 1 1 43 LYS NZ N 2.696 -6.077 -6.913 1.00 . A A . 43 LYS NZ 1 1
16 14472 1 1 43 LYS O O 2.126 -0.371 -5.013 1.00 . A A . 43 LYS O 1 1
16 14473 1 1 44 VAL C C 2.864 -3.014 -2.037 1.00 . A A . 44 VAL C 1 1
16 14474 1 1 44 VAL CA C 2.358 -1.694 -2.595 1.00 . A A . 44 VAL CA 1 1
16 14475 1 1 44 VAL CB C 1.838 -0.852 -1.411 1.00 . A A . 44 VAL CB 1 1
16 14476 1 1 44 VAL CG1 C 1.516 0.568 -1.836 1.00 . A A . 44 VAL CG1 1 1
16 14477 1 1 44 VAL CG2 C 0.616 -1.511 -0.788 1.00 . A A . 44 VAL CG2 1 1
16 14478 1 1 44 VAL H H 0.633 -2.588 -3.431 1.00 . A A . 44 VAL H 1 1
16 14479 1 1 44 VAL HA H 3.179 -1.164 -3.060 1.00 . A A . 44 VAL HA 1 1
16 14480 1 1 44 VAL HB H 2.615 -0.808 -0.663 1.00 . A A . 44 VAL HB 1 1
16 14481 1 1 44 VAL HG11 H 0.869 0.547 -2.700 1.00 . A A . 44 VAL HG11 1 1
16 14482 1 1 44 VAL HG12 H 1.022 1.082 -1.025 1.00 . A A . 44 VAL HG12 1 1
16 14483 1 1 44 VAL HG13 H 2.434 1.083 -2.083 1.00 . A A . 44 VAL HG13 1 1
16 14484 1 1 44 VAL HG21 H 0.904 -2.447 -0.332 1.00 . A A . 44 VAL HG21 1 1
16 14485 1 1 44 VAL HG22 H 0.201 -0.859 -0.035 1.00 . A A . 44 VAL HG22 1 1
16 14486 1 1 44 VAL HG23 H -0.123 -1.694 -1.554 1.00 . A A . 44 VAL HG23 1 1
16 14487 1 1 44 VAL N N 1.326 -1.909 -3.600 1.00 . A A . 44 VAL N 1 1
16 14488 1 1 44 VAL O O 2.284 -4.070 -2.292 1.00 . A A . 44 VAL O 1 1
16 14489 1 1 45 GLU C C 4.349 -3.794 0.956 1.00 . A A . 45 GLU C 1 1
16 14490 1 1 45 GLU CA C 4.432 -4.091 -0.534 1.00 . A A . 45 GLU CA 1 1
16 14491 1 1 45 GLU CB C 5.877 -4.449 -0.903 1.00 . A A . 45 GLU CB 1 1
16 14492 1 1 45 GLU CD C 7.821 -6.031 -0.485 1.00 . A A . 45 GLU CD 1 1
16 14493 1 1 45 GLU CG C 6.375 -5.700 -0.187 1.00 . A A . 45 GLU CG 1 1
16 14494 1 1 45 GLU H H 4.444 -2.100 -1.238 1.00 . A A . 45 GLU H 1 1
16 14495 1 1 45 GLU HA H 3.789 -4.930 -0.758 1.00 . A A . 45 GLU HA 1 1
16 14496 1 1 45 GLU HB2 H 5.940 -4.615 -1.970 1.00 . A A . 45 GLU HB2 1 1
16 14497 1 1 45 GLU HG2 H 6.273 -5.549 0.877 1.00 . A A . 45 GLU HG2 1 1
16 14498 1 1 45 GLU N N 3.952 -2.946 -1.287 1.00 . A A . 45 GLU N 1 1
16 14499 1 1 45 GLU O O 4.889 -2.789 1.425 1.00 . A A . 45 GLU O 1 1
16 14500 1 1 45 GLU OE1 O 8.716 -5.471 0.181 1.00 . A A . 45 GLU OE1 1 1
16 14501 1 1 45 GLU OE2 O 8.077 -6.829 -1.409 1.00 . A A . 45 GLU OE2 1 1
16 14502 1 1 46 VAL C C 4.325 -5.693 3.754 1.00 . A A . 46 VAL C 1 1
16 14503 1 1 46 VAL CA C 3.587 -4.540 3.133 1.00 . A A . 46 VAL CA 1 1
16 14504 1 1 46 VAL CB C 2.156 -4.583 3.696 1.00 . A A . 46 VAL CB 1 1
16 14505 1 1 46 VAL CG1 C 1.948 -3.481 4.716 1.00 . A A . 46 VAL CG1 1 1
16 14506 1 1 46 VAL CG2 C 1.123 -4.520 2.597 1.00 . A A . 46 VAL CG2 1 1
16 14507 1 1 46 VAL H H 3.193 -5.398 1.239 1.00 . A A . 46 VAL H 1 1
16 14508 1 1 46 VAL HA H 4.053 -3.612 3.428 1.00 . A A . 46 VAL HA 1 1
16 14509 1 1 46 VAL HB H 2.033 -5.521 4.209 1.00 . A A . 46 VAL HB 1 1
16 14510 1 1 46 VAL HG11 H 1.990 -2.520 4.220 1.00 . A A . 46 VAL HG11 1 1
16 14511 1 1 46 VAL HG12 H 0.984 -3.599 5.185 1.00 . A A . 46 VAL HG12 1 1
16 14512 1 1 46 VAL HG13 H 2.724 -3.534 5.464 1.00 . A A . 46 VAL HG13 1 1
16 14513 1 1 46 VAL HG21 H 1.289 -5.337 1.910 1.00 . A A . 46 VAL HG21 1 1
16 14514 1 1 46 VAL HG22 H 0.142 -4.609 3.032 1.00 . A A . 46 VAL HG22 1 1
16 14515 1 1 46 VAL HG23 H 1.206 -3.581 2.076 1.00 . A A . 46 VAL HG23 1 1
16 14516 1 1 46 VAL N N 3.656 -4.653 1.686 1.00 . A A . 46 VAL N 1 1
16 14517 1 1 46 VAL O O 3.872 -6.838 3.651 1.00 . A A . 46 VAL O 1 1
16 14518 1 1 47 ASN C C 6.910 -7.397 4.216 1.00 . A A . 47 ASN C 1 1
16 14519 1 1 47 ASN CA C 6.227 -6.374 5.133 1.00 . A A . 47 ASN CA 1 1
16 14520 1 1 47 ASN CB C 5.301 -7.068 6.145 1.00 . A A . 47 ASN CB 1 1
16 14521 1 1 47 ASN CG C 4.635 -6.084 7.096 1.00 . A A . 47 ASN CG 1 1
16 14522 1 1 47 ASN H H 5.795 -4.474 4.314 1.00 . A A . 47 ASN H 1 1
16 14523 1 1 47 ASN HA H 6.991 -5.840 5.677 1.00 . A A . 47 ASN HA 1 1
16 14524 1 1 47 ASN HB2 H 4.528 -7.603 5.617 1.00 . A A . 47 ASN HB2 1 1
16 14525 1 1 47 ASN HD21 H 2.895 -7.050 6.956 1.00 . A A . 47 ASN HD21 1 1
16 14526 1 1 47 ASN HD22 H 2.887 -5.635 7.945 1.00 . A A . 47 ASN HD22 1 1
16 14527 1 1 47 ASN N N 5.462 -5.393 4.368 1.00 . A A . 47 ASN N 1 1
16 14528 1 1 47 ASN ND2 N 3.348 -6.283 7.365 1.00 . A A . 47 ASN ND2 1 1
16 14529 1 1 47 ASN O O 8.124 -7.595 4.281 1.00 . A A . 47 ASN O 1 1
16 14530 1 1 47 ASN OD1 O 5.263 -5.131 7.562 1.00 . A A . 47 ASN OD1 1 1
16 14531 1 1 48 ASP C C 5.559 -9.304 1.345 1.00 . A A . 48 ASP C 1 1
16 14532 1 1 48 ASP CA C 6.593 -9.044 2.435 1.00 . A A . 48 ASP CA 1 1
16 14533 1 1 48 ASP CB C 6.865 -10.357 3.168 1.00 . A A . 48 ASP CB 1 1
16 14534 1 1 48 ASP CG C 5.747 -10.770 4.102 1.00 . A A . 48 ASP CG 1 1
16 14535 1 1 48 ASP H H 5.188 -7.765 3.312 1.00 . A A . 48 ASP H 1 1
16 14536 1 1 48 ASP HA H 7.507 -8.695 1.978 1.00 . A A . 48 ASP HA 1 1
16 14537 1 1 48 ASP HB2 H 6.965 -11.128 2.430 1.00 . A A . 48 ASP HB2 1 1
16 14538 1 1 48 ASP N N 6.125 -8.018 3.349 1.00 . A A . 48 ASP N 1 1
16 14539 1 1 48 ASP O O 5.864 -9.924 0.328 1.00 . A A . 48 ASP O 1 1
16 14540 1 1 48 ASP OD1 O 4.699 -11.240 3.616 1.00 . A A . 48 ASP OD1 1 1
16 14541 1 1 48 ASP OD2 O 5.910 -10.611 5.324 1.00 . A A . 48 ASP OD2 1 1
16 14542 1 1 49 ARG C C 3.063 -7.957 -0.328 1.00 . A A . 49 ARG C 1 1
16 14543 1 1 49 ARG CA C 3.247 -9.121 0.632 1.00 . A A . 49 ARG CA 1 1
16 14544 1 1 49 ARG CB C 1.938 -9.382 1.384 1.00 . A A . 49 ARG CB 1 1
16 14545 1 1 49 ARG CD C 2.240 -11.891 1.580 1.00 . A A . 49 ARG CD 1 1
16 14546 1 1 49 ARG CG C 1.964 -10.587 2.320 1.00 . A A . 49 ARG CG 1 1
16 14547 1 1 49 ARG CZ C 4.102 -12.888 0.299 1.00 . A A . 49 ARG CZ 1 1
16 14548 1 1 49 ARG H H 4.155 -8.286 2.350 1.00 . A A . 49 ARG H 1 1
16 14549 1 1 49 ARG HA H 3.512 -10.002 0.066 1.00 . A A . 49 ARG HA 1 1
16 14550 1 1 49 ARG HB2 H 1.698 -8.510 1.973 1.00 . A A . 49 ARG HB2 1 1
16 14551 1 1 49 ARG HD2 H 1.930 -12.716 2.205 1.00 . A A . 49 ARG HD2 1 1
16 14552 1 1 49 ARG HE H 4.317 -11.523 1.760 1.00 . A A . 49 ARG HE 1 1
16 14553 1 1 49 ARG HG2 H 2.737 -10.438 3.061 1.00 . A A . 49 ARG HG2 1 1
16 14554 1 1 49 ARG HH11 H 2.271 -13.642 -0.145 1.00 . A A . 49 ARG HH11 1 1
16 14555 1 1 49 ARG HH12 H 3.589 -14.303 -1.071 1.00 . A A . 49 ARG HH12 1 1
16 14556 1 1 49 ARG HH21 H 6.046 -12.372 0.532 1.00 . A A . 49 ARG HH21 1 1
16 14557 1 1 49 ARG HH22 H 5.739 -13.568 -0.695 1.00 . A A . 49 ARG HH22 1 1
16 14558 1 1 49 ARG N N 4.333 -8.843 1.562 1.00 . A A . 49 ARG N 1 1
16 14559 1 1 49 ARG NE N 3.657 -12.062 1.244 1.00 . A A . 49 ARG NE 1 1
16 14560 1 1 49 ARG NH1 N 3.251 -13.669 -0.359 1.00 . A A . 49 ARG NH1 1 1
16 14561 1 1 49 ARG NH2 N 5.397 -12.948 0.026 1.00 . A A . 49 ARG NH2 1 1
16 14562 1 1 49 ARG O O 2.941 -6.810 0.097 1.00 . A A . 49 ARG O 1 1
16 14563 1 1 50 GLN C C 1.470 -7.292 -3.199 1.00 . A A . 50 GLN C 1 1
16 14564 1 1 50 GLN CA C 2.874 -7.208 -2.617 1.00 . A A . 50 GLN CA 1 1
16 14565 1 1 50 GLN CB C 3.909 -7.327 -3.744 1.00 . A A . 50 GLN CB 1 1
16 14566 1 1 50 GLN CD C 6.343 -7.081 -4.385 1.00 . A A . 50 GLN CD 1 1
16 14567 1 1 50 GLN CG C 5.358 -7.391 -3.275 1.00 . A A . 50 GLN CG 1 1
16 14568 1 1 50 GLN H H 3.100 -9.184 -1.900 1.00 . A A . 50 GLN H 1 1
16 14569 1 1 50 GLN HA H 2.991 -6.254 -2.126 1.00 . A A . 50 GLN HA 1 1
16 14570 1 1 50 GLN HB2 H 3.702 -8.223 -4.307 1.00 . A A . 50 GLN HB2 1 1
16 14571 1 1 50 GLN HE21 H 6.067 -8.873 -5.171 1.00 . A A . 50 GLN HE21 1 1
16 14572 1 1 50 GLN HE22 H 7.194 -7.859 -5.996 1.00 . A A . 50 GLN HE22 1 1
16 14573 1 1 50 GLN HG2 H 5.498 -6.673 -2.488 1.00 . A A . 50 GLN HG2 1 1
16 14574 1 1 50 GLN N N 3.040 -8.248 -1.617 1.00 . A A . 50 GLN N 1 1
16 14575 1 1 50 GLN NE2 N 6.556 -8.032 -5.271 1.00 . A A . 50 GLN NE2 1 1
16 14576 1 1 50 GLN O O 1.093 -8.302 -3.790 1.00 . A A . 50 GLN O 1 1
16 14577 1 1 50 GLN OE1 O 6.858 -5.969 -4.485 1.00 . A A . 50 GLN OE1 1 1
16 14578 1 1 51 GLY C C -1.214 -4.835 -3.601 1.00 . A A . 51 GLY C 1 1
16 14579 1 1 51 GLY CA C -0.669 -6.234 -3.481 1.00 . A A . 51 GLY CA 1 1
16 14580 1 1 51 GLY H H 1.063 -5.442 -2.564 1.00 . A A . 51 GLY H 1 1
16 14581 1 1 51 GLY HA2 H -0.715 -6.714 -4.446 1.00 . A A . 51 GLY HA2 1 1
16 14582 1 1 51 GLY HA3 H -1.279 -6.790 -2.783 1.00 . A A . 51 GLY HA3 1 1
16 14583 1 1 51 GLY N N 0.699 -6.239 -3.015 1.00 . A A . 51 GLY N 1 1
16 14584 1 1 51 GLY O O -0.540 -3.873 -3.249 1.00 . A A . 51 GLY O 1 1
16 14585 1 1 52 PHE C C -3.804 -2.975 -3.043 1.00 . A A . 52 PHE C 1 1
16 14586 1 1 52 PHE CA C -3.060 -3.430 -4.289 1.00 . A A . 52 PHE CA 1 1
16 14587 1 1 52 PHE CB C -4.024 -3.491 -5.473 1.00 . A A . 52 PHE CB 1 1
16 14588 1 1 52 PHE CD1 C -2.951 -4.768 -7.345 1.00 . A A . 52 PHE CD1 1 1
16 14589 1 1 52 PHE CD2 C -3.099 -2.393 -7.529 1.00 . A A . 52 PHE CD2 1 1
16 14590 1 1 52 PHE CE1 C -2.322 -4.826 -8.575 1.00 . A A . 52 PHE CE1 1 1
16 14591 1 1 52 PHE CE2 C -2.471 -2.447 -8.757 1.00 . A A . 52 PHE CE2 1 1
16 14592 1 1 52 PHE CG C -3.347 -3.551 -6.810 1.00 . A A . 52 PHE CG 1 1
16 14593 1 1 52 PHE CZ C -2.099 -3.659 -9.291 1.00 . A A . 52 PHE CZ 1 1
16 14594 1 1 52 PHE H H -2.921 -5.536 -4.339 1.00 . A A . 52 PHE H 1 1
16 14595 1 1 52 PHE HA H -2.284 -2.711 -4.506 1.00 . A A . 52 PHE HA 1 1
16 14596 1 1 52 PHE HB2 H -4.644 -4.373 -5.375 1.00 . A A . 52 PHE HB2 1 1
16 14597 1 1 52 PHE HD1 H -3.139 -5.676 -6.792 1.00 . A A . 52 PHE HD1 1 1
16 14598 1 1 52 PHE HD2 H -3.403 -1.439 -7.120 1.00 . A A . 52 PHE HD2 1 1
16 14599 1 1 52 PHE HE1 H -2.018 -5.779 -8.981 1.00 . A A . 52 PHE HE1 1 1
16 14600 1 1 52 PHE HE2 H -2.284 -1.537 -9.308 1.00 . A A . 52 PHE HE2 1 1
16 14601 1 1 52 PHE HZ H -1.616 -3.703 -10.255 1.00 . A A . 52 PHE HZ 1 1
16 14602 1 1 52 PHE N N -2.428 -4.721 -4.094 1.00 . A A . 52 PHE N 1 1
16 14603 1 1 52 PHE O O -4.398 -3.781 -2.322 1.00 . A A . 52 PHE O 1 1
16 14604 1 1 53 VAL C C -5.179 0.210 -2.260 1.00 . A A . 53 VAL C 1 1
16 14605 1 1 53 VAL CA C -4.527 -1.061 -1.728 1.00 . A A . 53 VAL CA 1 1
16 14606 1 1 53 VAL CB C -3.681 -0.710 -0.483 1.00 . A A . 53 VAL CB 1 1
16 14607 1 1 53 VAL CG1 C -3.049 -1.952 0.116 1.00 . A A . 53 VAL CG1 1 1
16 14608 1 1 53 VAL CG2 C -2.622 0.322 -0.826 1.00 . A A . 53 VAL CG2 1 1
16 14609 1 1 53 VAL H H -3.127 -1.118 -3.306 1.00 . A A . 53 VAL H 1 1
16 14610 1 1 53 VAL HA H -5.301 -1.759 -1.435 1.00 . A A . 53 VAL HA 1 1
16 14611 1 1 53 VAL HB H -4.339 -0.279 0.259 1.00 . A A . 53 VAL HB 1 1
16 14612 1 1 53 VAL HG11 H -2.447 -1.674 0.969 1.00 . A A . 53 VAL HG11 1 1
16 14613 1 1 53 VAL HG12 H -3.825 -2.635 0.430 1.00 . A A . 53 VAL HG12 1 1
16 14614 1 1 53 VAL HG13 H -2.426 -2.431 -0.626 1.00 . A A . 53 VAL HG13 1 1
16 14615 1 1 53 VAL HG21 H -1.984 0.478 0.031 1.00 . A A . 53 VAL HG21 1 1
16 14616 1 1 53 VAL HG22 H -2.030 -0.034 -1.659 1.00 . A A . 53 VAL HG22 1 1
16 14617 1 1 53 VAL HG23 H -3.101 1.250 -1.094 1.00 . A A . 53 VAL HG23 1 1
16 14618 1 1 53 VAL N N -3.737 -1.681 -2.778 1.00 . A A . 53 VAL N 1 1
16 14619 1 1 53 VAL O O -4.737 0.762 -3.270 1.00 . A A . 53 VAL O 1 1
16 14620 1 1 54 PRO C C -5.965 3.120 -1.849 1.00 . A A . 54 PRO C 1 1
16 14621 1 1 54 PRO CA C -6.909 1.932 -1.970 1.00 . A A . 54 PRO CA 1 1
16 14622 1 1 54 PRO CB C -8.032 2.058 -0.936 1.00 . A A . 54 PRO CB 1 1
16 14623 1 1 54 PRO CD C -6.910 0.011 -0.483 1.00 . A A . 54 PRO CD 1 1
16 14624 1 1 54 PRO CG C -8.251 0.677 -0.435 1.00 . A A . 54 PRO CG 1 1
16 14625 1 1 54 PRO HA H -7.326 1.895 -2.968 1.00 . A A . 54 PRO HA 1 1
16 14626 1 1 54 PRO HB2 H -7.713 2.717 -0.141 1.00 . A A . 54 PRO HB2 1 1
16 14627 1 1 54 PRO HD2 H -6.372 0.180 0.438 1.00 . A A . 54 PRO HD2 1 1
16 14628 1 1 54 PRO HG2 H -8.614 0.707 0.579 1.00 . A A . 54 PRO HG2 1 1
16 14629 1 1 54 PRO N N -6.248 0.675 -1.610 1.00 . A A . 54 PRO N 1 1
16 14630 1 1 54 PRO O O -5.333 3.319 -0.810 1.00 . A A . 54 PRO O 1 1
16 14631 1 1 55 ALA C C -5.590 6.101 -1.857 1.00 . A A . 55 ALA C 1 1
16 14632 1 1 55 ALA CA C -5.064 5.113 -2.893 1.00 . A A . 55 ALA CA 1 1
16 14633 1 1 55 ALA CB C -5.048 5.753 -4.269 1.00 . A A . 55 ALA CB 1 1
16 14634 1 1 55 ALA H H -6.371 3.671 -3.727 1.00 . A A . 55 ALA H 1 1
16 14635 1 1 55 ALA HA H -4.052 4.834 -2.638 1.00 . A A . 55 ALA HA 1 1
16 14636 1 1 55 ALA HB1 H -6.059 5.979 -4.571 1.00 . A A . 55 ALA HB1 1 1
16 14637 1 1 55 ALA HB2 H -4.469 6.663 -4.233 1.00 . A A . 55 ALA HB2 1 1
16 14638 1 1 55 ALA HB3 H -4.601 5.068 -4.981 1.00 . A A . 55 ALA HB3 1 1
16 14639 1 1 55 ALA N N -5.876 3.909 -2.910 1.00 . A A . 55 ALA N 1 1
16 14640 1 1 55 ALA O O -4.834 6.888 -1.291 1.00 . A A . 55 ALA O 1 1
16 14641 1 1 56 ALA C C -7.224 6.512 0.806 1.00 . A A . 56 ALA C 1 1
16 14642 1 1 56 ALA CA C -7.547 6.910 -0.634 1.00 . A A . 56 ALA CA 1 1
16 14643 1 1 56 ALA CB C -9.054 6.893 -0.856 1.00 . A A . 56 ALA CB 1 1
16 14644 1 1 56 ALA H H -7.438 5.369 -2.080 1.00 . A A . 56 ALA H 1 1
16 14645 1 1 56 ALA HA H -7.195 7.917 -0.809 1.00 . A A . 56 ALA HA 1 1
16 14646 1 1 56 ALA HB1 H -9.443 5.916 -0.604 1.00 . A A . 56 ALA HB1 1 1
16 14647 1 1 56 ALA HB2 H -9.519 7.638 -0.227 1.00 . A A . 56 ALA HB2 1 1
16 14648 1 1 56 ALA HB3 H -9.269 7.110 -1.892 1.00 . A A . 56 ALA HB3 1 1
16 14649 1 1 56 ALA N N -6.893 6.030 -1.597 1.00 . A A . 56 ALA N 1 1
16 14650 1 1 56 ALA O O -7.679 7.150 1.753 1.00 . A A . 56 ALA O 1 1
16 14651 1 1 57 TYR C C -4.615 5.216 2.602 1.00 . A A . 57 TYR C 1 1
16 14652 1 1 57 TYR CA C -6.083 4.959 2.291 1.00 . A A . 57 TYR CA 1 1
16 14653 1 1 57 TYR CB C -6.359 3.456 2.406 1.00 . A A . 57 TYR CB 1 1
16 14654 1 1 57 TYR CD1 C -8.831 3.559 1.901 1.00 . A A . 57 TYR CD1 1 1
16 14655 1 1 57 TYR CD2 C -8.126 2.313 3.805 1.00 . A A . 57 TYR CD2 1 1
16 14656 1 1 57 TYR CE1 C -10.147 3.243 2.175 1.00 . A A . 57 TYR CE1 1 1
16 14657 1 1 57 TYR CE2 C -9.438 1.995 4.086 1.00 . A A . 57 TYR CE2 1 1
16 14658 1 1 57 TYR CG C -7.798 3.099 2.710 1.00 . A A . 57 TYR CG 1 1
16 14659 1 1 57 TYR CZ C -10.437 2.426 3.269 1.00 . A A . 57 TYR CZ 1 1
16 14660 1 1 57 TYR H H -6.082 4.997 0.166 1.00 . A A . 57 TYR H 1 1
16 14661 1 1 57 TYR HA H -6.688 5.485 3.011 1.00 . A A . 57 TYR HA 1 1
16 14662 1 1 57 TYR HB2 H -6.093 2.977 1.473 1.00 . A A . 57 TYR HB2 1 1
16 14663 1 1 57 TYR HD1 H -8.596 4.167 1.038 1.00 . A A . 57 TYR HD1 1 1
16 14664 1 1 57 TYR HD2 H -7.337 1.948 4.448 1.00 . A A . 57 TYR HD2 1 1
16 14665 1 1 57 TYR HE1 H -10.934 3.610 1.532 1.00 . A A . 57 TYR HE1 1 1
16 14666 1 1 57 TYR HE2 H -9.670 1.381 4.944 1.00 . A A . 57 TYR HE2 1 1
16 14667 1 1 57 TYR HH H -12.204 1.867 2.737 1.00 . A A . 57 TYR HH 1 1
16 14668 1 1 57 TYR N N -6.439 5.454 0.964 1.00 . A A . 57 TYR N 1 1
16 14669 1 1 57 TYR O O -4.111 4.792 3.644 1.00 . A A . 57 TYR O 1 1
16 14670 1 1 57 TYR OH O -11.756 2.144 3.553 1.00 . A A . 57 TYR OH 1 1
16 14671 1 1 58 VAL C C -2.026 7.484 1.521 1.00 . A A . 58 VAL C 1 1
16 14672 1 1 58 VAL CA C -2.494 6.050 1.800 1.00 . A A . 58 VAL CA 1 1
16 14673 1 1 58 VAL CB C -1.838 5.040 0.826 1.00 . A A . 58 VAL CB 1 1
16 14674 1 1 58 VAL CG1 C -0.905 5.720 -0.157 1.00 . A A . 58 VAL CG1 1 1
16 14675 1 1 58 VAL CG2 C -1.112 3.952 1.595 1.00 . A A . 58 VAL CG2 1 1
16 14676 1 1 58 VAL H H -4.416 6.378 0.986 1.00 . A A . 58 VAL H 1 1
16 14677 1 1 58 VAL HA H -2.202 5.779 2.803 1.00 . A A . 58 VAL HA 1 1
16 14678 1 1 58 VAL HB H -2.628 4.571 0.262 1.00 . A A . 58 VAL HB 1 1
16 14679 1 1 58 VAL HG11 H -0.434 4.974 -0.784 1.00 . A A . 58 VAL HG11 1 1
16 14680 1 1 58 VAL HG12 H -1.467 6.405 -0.775 1.00 . A A . 58 VAL HG12 1 1
16 14681 1 1 58 VAL HG13 H -0.145 6.265 0.385 1.00 . A A . 58 VAL HG13 1 1
16 14682 1 1 58 VAL HG21 H -0.324 4.393 2.189 1.00 . A A . 58 VAL HG21 1 1
16 14683 1 1 58 VAL HG22 H -1.810 3.442 2.243 1.00 . A A . 58 VAL HG22 1 1
16 14684 1 1 58 VAL HG23 H -0.685 3.244 0.898 1.00 . A A . 58 VAL HG23 1 1
16 14685 1 1 58 VAL N N -3.937 5.926 1.715 1.00 . A A . 58 VAL N 1 1
16 14686 1 1 58 VAL O O -2.649 8.214 0.749 1.00 . A A . 58 VAL O 1 1
16 14687 1 1 59 LYS C C 1.093 9.116 1.545 1.00 . A A . 59 LYS C 1 1
16 14688 1 1 59 LYS CA C -0.368 9.220 1.980 1.00 . A A . 59 LYS CA 1 1
16 14689 1 1 59 LYS CB C -0.451 10.048 3.269 1.00 . A A . 59 LYS CB 1 1
16 14690 1 1 59 LYS CD C 0.413 12.122 4.424 1.00 . A A . 59 LYS CD 1 1
16 14691 1 1 59 LYS CE C 1.627 11.429 5.023 1.00 . A A . 59 LYS CE 1 1
16 14692 1 1 59 LYS CG C 0.015 11.491 3.102 1.00 . A A . 59 LYS CG 1 1
16 14693 1 1 59 LYS H H -0.517 7.276 2.821 1.00 . A A . 59 LYS H 1 1
16 14694 1 1 59 LYS HA H -0.932 9.714 1.202 1.00 . A A . 59 LYS HA 1 1
16 14695 1 1 59 LYS HB2 H -1.477 10.060 3.610 1.00 . A A . 59 LYS HB2 1 1
16 14696 1 1 59 LYS HD2 H 0.647 13.164 4.261 1.00 . A A . 59 LYS HD2 1 1
16 14697 1 1 59 LYS HE2 H 1.345 10.432 5.323 1.00 . A A . 59 LYS HE2 1 1
16 14698 1 1 59 LYS HG2 H 0.868 11.506 2.444 1.00 . A A . 59 LYS HG2 1 1
16 14699 1 1 59 LYS HZ1 H 2.770 12.949 5.887 1.00 . A A . 59 LYS HZ1 1 1
16 14700 1 1 59 LYS HZ2 H 2.731 11.516 6.798 1.00 . A A . 59 LYS HZ2 1 1
16 14701 1 1 59 LYS HZ3 H 1.382 12.545 6.775 1.00 . A A . 59 LYS HZ3 1 1
16 14702 1 1 59 LYS N N -0.940 7.890 2.181 1.00 . A A . 59 LYS N 1 1
16 14703 1 1 59 LYS NZ N 2.166 12.157 6.201 1.00 . A A . 59 LYS NZ 1 1
16 14704 1 1 59 LYS O O 1.855 8.323 2.099 1.00 . A A . 59 LYS O 1 1
16 14705 1 1 60 LYS C C 3.800 10.466 1.159 1.00 . A A . 60 LYS C 1 1
16 14706 1 1 60 LYS CA C 2.848 9.975 0.076 1.00 . A A . 60 LYS CA 1 1
16 14707 1 1 60 LYS CB C 2.955 10.914 -1.128 1.00 . A A . 60 LYS CB 1 1
16 14708 1 1 60 LYS CD C 2.849 9.236 -2.988 1.00 . A A . 60 LYS CD 1 1
16 14709 1 1 60 LYS CE C 3.513 9.599 -4.318 1.00 . A A . 60 LYS CE 1 1
16 14710 1 1 60 LYS CG C 2.184 10.438 -2.340 1.00 . A A . 60 LYS CG 1 1
16 14711 1 1 60 LYS H H 0.796 10.474 0.118 1.00 . A A . 60 LYS H 1 1
16 14712 1 1 60 LYS HA H 3.140 8.982 -0.227 1.00 . A A . 60 LYS HA 1 1
16 14713 1 1 60 LYS HB2 H 2.576 11.885 -0.845 1.00 . A A . 60 LYS HB2 1 1
16 14714 1 1 60 LYS HD2 H 3.608 8.861 -2.315 1.00 . A A . 60 LYS HD2 1 1
16 14715 1 1 60 LYS HE2 H 3.948 8.708 -4.741 1.00 . A A . 60 LYS HE2 1 1
16 14716 1 1 60 LYS HG2 H 1.191 10.166 -2.027 1.00 . A A . 60 LYS HG2 1 1
16 14717 1 1 60 LYS HZ1 H 5.114 10.730 -5.045 1.00 . A A . 60 LYS HZ1 1 1
16 14718 1 1 60 LYS HZ2 H 5.252 10.334 -3.404 1.00 . A A . 60 LYS HZ2 1 1
16 14719 1 1 60 LYS HZ3 H 4.164 11.544 -3.902 1.00 . A A . 60 LYS HZ3 1 1
16 14720 1 1 60 LYS N N 1.468 9.916 0.553 1.00 . A A . 60 LYS N 1 1
16 14721 1 1 60 LYS NZ N 4.583 10.622 -4.155 1.00 . A A . 60 LYS NZ 1 1
16 14722 1 1 60 LYS O O 3.712 11.611 1.606 1.00 . A A . 60 LYS O 1 1
16 14723 1 1 61 LEU C C 6.979 10.422 1.563 1.00 . A A . 61 LEU C 1 1
16 14724 1 1 61 LEU CA C 5.804 10.004 2.436 1.00 . A A . 61 LEU CA 1 1
16 14725 1 1 61 LEU CB C 6.235 8.863 3.357 1.00 . A A . 61 LEU CB 1 1
16 14726 1 1 61 LEU CD1 C 5.652 7.018 4.934 1.00 . A A . 61 LEU CD1 1 1
16 14727 1 1 61 LEU CD2 C 4.606 9.253 5.230 1.00 . A A . 61 LEU CD2 1 1
16 14728 1 1 61 LEU CG C 5.132 8.249 4.219 1.00 . A A . 61 LEU CG 1 1
16 14729 1 1 61 LEU H H 4.612 8.651 1.326 1.00 . A A . 61 LEU H 1 1
16 14730 1 1 61 LEU HA H 5.485 10.850 3.026 1.00 . A A . 61 LEU HA 1 1
16 14731 1 1 61 LEU HB2 H 6.654 8.084 2.746 1.00 . A A . 61 LEU HB2 1 1
16 14732 1 1 61 LEU HD11 H 4.859 6.585 5.523 1.00 . A A . 61 LEU HD11 1 1
16 14733 1 1 61 LEU HD12 H 5.997 6.296 4.207 1.00 . A A . 61 LEU HD12 1 1
16 14734 1 1 61 LEU HD13 H 6.473 7.296 5.581 1.00 . A A . 61 LEU HD13 1 1
16 14735 1 1 61 LEU HD21 H 5.431 9.661 5.794 1.00 . A A . 61 LEU HD21 1 1
16 14736 1 1 61 LEU HD22 H 4.090 10.050 4.716 1.00 . A A . 61 LEU HD22 1 1
16 14737 1 1 61 LEU HD23 H 3.922 8.755 5.901 1.00 . A A . 61 LEU HD23 1 1
16 14738 1 1 61 LEU HG H 4.312 7.947 3.585 1.00 . A A . 61 LEU HG 1 1
16 14739 1 1 61 LEU N N 4.698 9.597 1.583 1.00 . A A . 61 LEU N 1 1
16 14740 1 1 61 LEU O O 7.919 11.065 2.023 1.00 . A A . 61 LEU O 1 1
16 14741 1 1 62 ASP C C 7.268 10.857 -1.954 1.00 . A A . 62 ASP C 1 1
16 14742 1 1 62 ASP CA C 7.932 10.366 -0.678 1.00 . A A . 62 ASP CA 1 1
16 14743 1 1 62 ASP CB C 8.802 9.143 -0.975 1.00 . A A . 62 ASP CB 1 1
16 14744 1 1 62 ASP CG C 9.986 9.467 -1.865 1.00 . A A . 62 ASP CG 1 1
16 14745 1 1 62 ASP H H 6.138 9.515 0.001 1.00 . A A . 62 ASP H 1 1
16 14746 1 1 62 ASP HA H 8.547 11.155 -0.271 1.00 . A A . 62 ASP HA 1 1
16 14747 1 1 62 ASP HB2 H 9.177 8.743 -0.044 1.00 . A A . 62 ASP HB2 1 1
16 14748 1 1 62 ASP N N 6.908 10.036 0.297 1.00 . A A . 62 ASP N 1 1
16 14749 1 1 62 ASP O O 7.288 12.075 -2.205 1.00 . A A . 62 ASP O 1 1
16 14750 1 1 62 ASP OXT O 6.679 10.024 -2.674 1.00 . A A . 62 ASP OXT 1 1
16 14751 1 1 62 ASP OD1 O 9.793 9.567 -3.094 1.00 . A A . 62 ASP OD1 1 1
16 14752 1 1 62 ASP OD2 O 11.105 9.635 -1.343 1.00 . A A . 62 ASP OD2 1 1
17 14753 1 1 1 MET C C 18.787 -1.049 6.514 1.00 . A A . 1 MET C 1 1
17 14754 1 1 1 MET CA C 20.015 -0.159 6.346 1.00 . A A . 1 MET CA 1 1
17 14755 1 1 1 MET CB C 20.669 0.100 7.708 1.00 . A A . 1 MET CB 1 1
17 14756 1 1 1 MET CE C 24.206 2.056 8.761 1.00 . A A . 1 MET CE 1 1
17 14757 1 1 1 MET CG C 21.985 0.855 7.620 1.00 . A A . 1 MET CG 1 1
17 14758 1 1 1 MET H1 H 18.917 1.609 6.290 1.00 . A A . 1 MET H1 1 1
17 14759 1 1 1 MET H2 H 19.242 0.949 4.760 1.00 . A A . 1 MET H2 1 1
17 14760 1 1 1 MET H3 H 20.468 1.744 5.616 1.00 . A A . 1 MET H3 1 1
17 14761 1 1 1 MET HA H 20.724 -0.661 5.703 1.00 . A A . 1 MET HA 1 1
17 14762 1 1 1 MET HB2 H 19.988 0.678 8.316 1.00 . A A . 1 MET HB2 1 1
17 14763 1 1 1 MET HE1 H 24.776 2.301 9.645 1.00 . A A . 1 MET HE1 1 1
17 14764 1 1 1 MET HE2 H 24.806 1.445 8.103 1.00 . A A . 1 MET HE2 1 1
17 14765 1 1 1 MET HE3 H 23.923 2.964 8.249 1.00 . A A . 1 MET HE3 1 1
17 14766 1 1 1 MET HG2 H 22.675 0.276 7.022 1.00 . A A . 1 MET HG2 1 1
17 14767 1 1 1 MET N N 19.636 1.123 5.710 1.00 . A A . 1 MET N 1 1
17 14768 1 1 1 MET O O 18.740 -1.894 7.410 1.00 . A A . 1 MET O 1 1
17 14769 1 1 1 MET SD S 22.731 1.154 9.235 1.00 . A A . 1 MET SD 1 1
17 14770 1 1 2 ASP C C 16.158 -2.121 4.335 1.00 . A A . 2 ASP C 1 1
17 14771 1 1 2 ASP CA C 16.558 -1.624 5.714 1.00 . A A . 2 ASP CA 1 1
17 14772 1 1 2 ASP CB C 15.426 -0.756 6.290 1.00 . A A . 2 ASP CB 1 1
17 14773 1 1 2 ASP CG C 15.121 0.471 5.442 1.00 . A A . 2 ASP CG 1 1
17 14774 1 1 2 ASP H H 17.930 -0.238 4.891 1.00 . A A . 2 ASP H 1 1
17 14775 1 1 2 ASP HA H 16.720 -2.474 6.361 1.00 . A A . 2 ASP HA 1 1
17 14776 1 1 2 ASP HB2 H 14.527 -1.350 6.360 1.00 . A A . 2 ASP HB2 1 1
17 14777 1 1 2 ASP N N 17.806 -0.872 5.635 1.00 . A A . 2 ASP N 1 1
17 14778 1 1 2 ASP O O 16.917 -1.987 3.374 1.00 . A A . 2 ASP O 1 1
17 14779 1 1 2 ASP OD1 O 14.706 0.317 4.274 1.00 . A A . 2 ASP OD1 1 1
17 14780 1 1 2 ASP OD2 O 15.280 1.599 5.948 1.00 . A A . 2 ASP OD2 1 1
17 14781 1 1 3 GLU C C 13.020 -2.505 2.795 1.00 . A A . 3 GLU C 1 1
17 14782 1 1 3 GLU CA C 14.420 -3.092 2.960 1.00 . A A . 3 GLU CA 1 1
17 14783 1 1 3 GLU CB C 14.386 -4.617 2.825 1.00 . A A . 3 GLU CB 1 1
17 14784 1 1 3 GLU CD C 14.977 -4.547 0.371 1.00 . A A . 3 GLU CD 1 1
17 14785 1 1 3 GLU CG C 14.033 -5.088 1.423 1.00 . A A . 3 GLU CG 1 1
17 14786 1 1 3 GLU H H 14.457 -2.880 5.067 1.00 . A A . 3 GLU H 1 1
17 14787 1 1 3 GLU HA H 15.058 -2.688 2.185 1.00 . A A . 3 GLU HA 1 1
17 14788 1 1 3 GLU HB2 H 15.358 -5.014 3.084 1.00 . A A . 3 GLU HB2 1 1
17 14789 1 1 3 GLU HG2 H 14.071 -6.167 1.398 1.00 . A A . 3 GLU HG2 1 1
17 14790 1 1 3 GLU N N 14.973 -2.701 4.243 1.00 . A A . 3 GLU N 1 1
17 14791 1 1 3 GLU O O 12.034 -3.230 2.669 1.00 . A A . 3 GLU O 1 1
17 14792 1 1 3 GLU OE1 O 16.101 -5.078 0.252 1.00 . A A . 3 GLU OE1 1 1
17 14793 1 1 3 GLU OE2 O 14.607 -3.584 -0.334 1.00 . A A . 3 GLU OE2 1 1
17 14794 1 1 4 THR C C 11.556 -0.285 1.032 1.00 . A A . 4 THR C 1 1
17 14795 1 1 4 THR CA C 11.687 -0.499 2.532 1.00 . A A . 4 THR CA 1 1
17 14796 1 1 4 THR CB C 11.556 0.849 3.280 1.00 . A A . 4 THR CB 1 1
17 14797 1 1 4 THR CG2 C 11.250 0.639 4.762 1.00 . A A . 4 THR CG2 1 1
17 14798 1 1 4 THR H H 13.719 -0.654 3.119 1.00 . A A . 4 THR H 1 1
17 14799 1 1 4 THR HA H 10.888 -1.143 2.841 1.00 . A A . 4 THR HA 1 1
17 14800 1 1 4 THR HB H 10.738 1.403 2.838 1.00 . A A . 4 THR HB 1 1
17 14801 1 1 4 THR HG1 H 13.500 1.143 3.566 1.00 . A A . 4 THR HG1 1 1
17 14802 1 1 4 THR HG21 H 11.238 1.594 5.265 1.00 . A A . 4 THR HG21 1 1
17 14803 1 1 4 THR HG22 H 12.010 0.011 5.203 1.00 . A A . 4 THR HG22 1 1
17 14804 1 1 4 THR HG23 H 10.284 0.165 4.870 1.00 . A A . 4 THR HG23 1 1
17 14805 1 1 4 THR N N 12.935 -1.182 2.842 1.00 . A A . 4 THR N 1 1
17 14806 1 1 4 THR O O 10.609 0.329 0.549 1.00 . A A . 4 THR O 1 1
17 14807 1 1 4 THR OG1 O 12.766 1.616 3.139 1.00 . A A . 4 THR OG1 1 1
17 14808 1 1 5 GLY C C 12.758 0.499 -1.779 1.00 . A A . 5 GLY C 1 1
17 14809 1 1 5 GLY CA C 12.505 -0.844 -1.131 1.00 . A A . 5 GLY CA 1 1
17 14810 1 1 5 GLY H H 13.282 -1.198 0.789 1.00 . A A . 5 GLY H 1 1
17 14811 1 1 5 GLY HA2 H 13.258 -1.539 -1.478 1.00 . A A . 5 GLY HA2 1 1
17 14812 1 1 5 GLY HA3 H 11.537 -1.202 -1.449 1.00 . A A . 5 GLY HA3 1 1
17 14813 1 1 5 GLY N N 12.530 -0.813 0.317 1.00 . A A . 5 GLY N 1 1
17 14814 1 1 5 GLY O O 13.829 0.744 -2.330 1.00 . A A . 5 GLY O 1 1
17 14815 1 1 6 LYS C C 10.683 3.555 -1.951 1.00 . A A . 6 LYS C 1 1
17 14816 1 1 6 LYS CA C 11.745 2.596 -2.488 1.00 . A A . 6 LYS CA 1 1
17 14817 1 1 6 LYS CB C 11.507 2.289 -3.985 1.00 . A A . 6 LYS CB 1 1
17 14818 1 1 6 LYS CD C 10.489 -0.040 -4.060 1.00 . A A . 6 LYS CD 1 1
17 14819 1 1 6 LYS CE C 11.504 -0.633 -5.028 1.00 . A A . 6 LYS CE 1 1
17 14820 1 1 6 LYS CG C 10.266 1.453 -4.295 1.00 . A A . 6 LYS CG 1 1
17 14821 1 1 6 LYS H H 11.030 1.183 -1.075 1.00 . A A . 6 LYS H 1 1
17 14822 1 1 6 LYS HA H 12.706 3.069 -2.383 1.00 . A A . 6 LYS HA 1 1
17 14823 1 1 6 LYS HB2 H 11.417 3.223 -4.515 1.00 . A A . 6 LYS HB2 1 1
17 14824 1 1 6 LYS HD2 H 10.849 -0.183 -3.053 1.00 . A A . 6 LYS HD2 1 1
17 14825 1 1 6 LYS HE2 H 11.112 -0.559 -6.031 1.00 . A A . 6 LYS HE2 1 1
17 14826 1 1 6 LYS HG2 H 9.457 1.785 -3.662 1.00 . A A . 6 LYS HG2 1 1
17 14827 1 1 6 LYS HZ1 H 10.905 -2.588 -4.554 1.00 . A A . 6 LYS HZ1 1 1
17 14828 1 1 6 LYS HZ2 H 12.398 -2.145 -3.879 1.00 . A A . 6 LYS HZ2 1 1
17 14829 1 1 6 LYS HZ3 H 12.291 -2.508 -5.530 1.00 . A A . 6 LYS HZ3 1 1
17 14830 1 1 6 LYS N N 11.764 1.365 -1.706 1.00 . A A . 6 LYS N 1 1
17 14831 1 1 6 LYS NZ N 11.794 -2.065 -4.725 1.00 . A A . 6 LYS NZ 1 1
17 14832 1 1 6 LYS O O 10.362 3.507 -0.767 1.00 . A A . 6 LYS O 1 1
17 14833 1 1 7 GLU C C 8.117 4.912 -1.517 1.00 . A A . 7 GLU C 1 1
17 14834 1 1 7 GLU CA C 9.177 5.448 -2.488 1.00 . A A . 7 GLU CA 1 1
17 14835 1 1 7 GLU CB C 8.510 5.961 -3.773 1.00 . A A . 7 GLU CB 1 1
17 14836 1 1 7 GLU CD C 6.959 7.637 -4.866 1.00 . A A . 7 GLU CD 1 1
17 14837 1 1 7 GLU CG C 7.571 7.141 -3.570 1.00 . A A . 7 GLU CG 1 1
17 14838 1 1 7 GLU H H 10.485 4.369 -3.757 1.00 . A A . 7 GLU H 1 1
17 14839 1 1 7 GLU HA H 9.698 6.267 -2.015 1.00 . A A . 7 GLU HA 1 1
17 14840 1 1 7 GLU HB2 H 9.281 6.261 -4.469 1.00 . A A . 7 GLU HB2 1 1
17 14841 1 1 7 GLU HG2 H 6.772 6.838 -2.914 1.00 . A A . 7 GLU HG2 1 1
17 14842 1 1 7 GLU N N 10.174 4.420 -2.833 1.00 . A A . 7 GLU N 1 1
17 14843 1 1 7 GLU O O 7.357 4.000 -1.845 1.00 . A A . 7 GLU O 1 1
17 14844 1 1 7 GLU OE1 O 7.586 8.482 -5.539 1.00 . A A . 7 GLU OE1 1 1
17 14845 1 1 7 GLU OE2 O 5.858 7.173 -5.234 1.00 . A A . 7 GLU OE2 1 1
17 14846 1 1 8 LEU C C 5.923 5.761 0.902 1.00 . A A . 8 LEU C 1 1
17 14847 1 1 8 LEU CA C 7.223 4.973 0.746 1.00 . A A . 8 LEU CA 1 1
17 14848 1 1 8 LEU CB C 7.975 4.977 2.073 1.00 . A A . 8 LEU CB 1 1
17 14849 1 1 8 LEU CD1 C 9.908 4.163 3.458 1.00 . A A . 8 LEU CD1 1 1
17 14850 1 1 8 LEU CD2 C 8.687 2.575 1.965 1.00 . A A . 8 LEU CD2 1 1
17 14851 1 1 8 LEU CG C 9.156 4.010 2.144 1.00 . A A . 8 LEU CG 1 1
17 14852 1 1 8 LEU H H 8.664 6.247 -0.131 1.00 . A A . 8 LEU H 1 1
17 14853 1 1 8 LEU HA H 6.974 3.953 0.499 1.00 . A A . 8 LEU HA 1 1
17 14854 1 1 8 LEU HB2 H 8.341 5.979 2.250 1.00 . A A . 8 LEU HB2 1 1
17 14855 1 1 8 LEU HD11 H 9.242 3.951 4.282 1.00 . A A . 8 LEU HD11 1 1
17 14856 1 1 8 LEU HD12 H 10.734 3.469 3.480 1.00 . A A . 8 LEU HD12 1 1
17 14857 1 1 8 LEU HD13 H 10.283 5.171 3.546 1.00 . A A . 8 LEU HD13 1 1
17 14858 1 1 8 LEU HD21 H 9.526 1.905 2.087 1.00 . A A . 8 LEU HD21 1 1
17 14859 1 1 8 LEU HD22 H 7.935 2.347 2.706 1.00 . A A . 8 LEU HD22 1 1
17 14860 1 1 8 LEU HD23 H 8.269 2.453 0.975 1.00 . A A . 8 LEU HD23 1 1
17 14861 1 1 8 LEU HG H 9.837 4.238 1.342 1.00 . A A . 8 LEU HG 1 1
17 14862 1 1 8 LEU N N 8.083 5.482 -0.315 1.00 . A A . 8 LEU N 1 1
17 14863 1 1 8 LEU O O 5.795 6.906 0.456 1.00 . A A . 8 LEU O 1 1
17 14864 1 1 9 VAL C C 3.216 5.308 3.268 1.00 . A A . 9 VAL C 1 1
17 14865 1 1 9 VAL CA C 3.670 5.702 1.873 1.00 . A A . 9 VAL CA 1 1
17 14866 1 1 9 VAL CB C 2.571 5.270 0.875 1.00 . A A . 9 VAL CB 1 1
17 14867 1 1 9 VAL CG1 C 2.569 6.151 -0.355 1.00 . A A . 9 VAL CG1 1 1
17 14868 1 1 9 VAL CG2 C 2.738 3.814 0.478 1.00 . A A . 9 VAL CG2 1 1
17 14869 1 1 9 VAL H H 5.165 4.205 1.886 1.00 . A A . 9 VAL H 1 1
17 14870 1 1 9 VAL HA H 3.765 6.775 1.828 1.00 . A A . 9 VAL HA 1 1
17 14871 1 1 9 VAL HB H 1.612 5.376 1.362 1.00 . A A . 9 VAL HB 1 1
17 14872 1 1 9 VAL HG11 H 1.807 5.804 -1.038 1.00 . A A . 9 VAL HG11 1 1
17 14873 1 1 9 VAL HG12 H 2.355 7.168 -0.065 1.00 . A A . 9 VAL HG12 1 1
17 14874 1 1 9 VAL HG13 H 3.534 6.106 -0.834 1.00 . A A . 9 VAL HG13 1 1
17 14875 1 1 9 VAL HG21 H 1.954 3.535 -0.210 1.00 . A A . 9 VAL HG21 1 1
17 14876 1 1 9 VAL HG22 H 3.699 3.679 0.005 1.00 . A A . 9 VAL HG22 1 1
17 14877 1 1 9 VAL HG23 H 2.681 3.194 1.360 1.00 . A A . 9 VAL HG23 1 1
17 14878 1 1 9 VAL N N 4.973 5.121 1.569 1.00 . A A . 9 VAL N 1 1
17 14879 1 1 9 VAL O O 3.751 4.382 3.870 1.00 . A A . 9 VAL O 1 1
17 14880 1 1 10 LEU C C 0.237 5.233 4.936 1.00 . A A . 10 LEU C 1 1
17 14881 1 1 10 LEU CA C 1.662 5.737 5.083 1.00 . A A . 10 LEU CA 1 1
17 14882 1 1 10 LEU CB C 1.655 6.998 5.949 1.00 . A A . 10 LEU CB 1 1
17 14883 1 1 10 LEU CD1 C 2.004 6.154 8.291 1.00 . A A . 10 LEU CD1 1 1
17 14884 1 1 10 LEU CD2 C 0.565 8.170 7.879 1.00 . A A . 10 LEU CD2 1 1
17 14885 1 1 10 LEU CG C 1.029 6.828 7.335 1.00 . A A . 10 LEU CG 1 1
17 14886 1 1 10 LEU H H 1.868 6.766 3.249 1.00 . A A . 10 LEU H 1 1
17 14887 1 1 10 LEU HA H 2.263 4.978 5.558 1.00 . A A . 10 LEU HA 1 1
17 14888 1 1 10 LEU HB2 H 2.675 7.330 6.075 1.00 . A A . 10 LEU HB2 1 1
17 14889 1 1 10 LEU HD11 H 1.527 6.005 9.249 1.00 . A A . 10 LEU HD11 1 1
17 14890 1 1 10 LEU HD12 H 2.301 5.198 7.887 1.00 . A A . 10 LEU HD12 1 1
17 14891 1 1 10 LEU HD13 H 2.876 6.777 8.415 1.00 . A A . 10 LEU HD13 1 1
17 14892 1 1 10 LEU HD21 H 0.185 8.038 8.881 1.00 . A A . 10 LEU HD21 1 1
17 14893 1 1 10 LEU HD22 H 1.394 8.862 7.895 1.00 . A A . 10 LEU HD22 1 1
17 14894 1 1 10 LEU HD23 H -0.220 8.564 7.245 1.00 . A A . 10 LEU HD23 1 1
17 14895 1 1 10 LEU HG H 0.161 6.191 7.250 1.00 . A A . 10 LEU HG 1 1
17 14896 1 1 10 LEU N N 2.229 6.022 3.775 1.00 . A A . 10 LEU N 1 1
17 14897 1 1 10 LEU O O -0.517 5.742 4.108 1.00 . A A . 10 LEU O 1 1
17 14898 1 1 11 ALA C C -2.345 4.581 6.710 1.00 . A A . 11 ALA C 1 1
17 14899 1 1 11 ALA CA C -1.495 3.755 5.745 1.00 . A A . 11 ALA CA 1 1
17 14900 1 1 11 ALA CB C -1.534 2.289 6.141 1.00 . A A . 11 ALA CB 1 1
17 14901 1 1 11 ALA H H 0.543 3.818 6.310 1.00 . A A . 11 ALA H 1 1
17 14902 1 1 11 ALA HA H -1.892 3.852 4.742 1.00 . A A . 11 ALA HA 1 1
17 14903 1 1 11 ALA HB1 H -0.778 1.748 5.590 1.00 . A A . 11 ALA HB1 1 1
17 14904 1 1 11 ALA HB2 H -1.341 2.199 7.201 1.00 . A A . 11 ALA HB2 1 1
17 14905 1 1 11 ALA HB3 H -2.507 1.881 5.915 1.00 . A A . 11 ALA HB3 1 1
17 14906 1 1 11 ALA N N -0.126 4.242 5.729 1.00 . A A . 11 ALA N 1 1
17 14907 1 1 11 ALA O O -2.135 4.539 7.924 1.00 . A A . 11 ALA O 1 1
17 14908 1 1 12 LEU C C -5.190 5.360 7.740 1.00 . A A . 12 LEU C 1 1
17 14909 1 1 12 LEU CA C -4.166 6.181 6.972 1.00 . A A . 12 LEU CA 1 1
17 14910 1 1 12 LEU CB C -4.905 7.192 6.093 1.00 . A A . 12 LEU CB 1 1
17 14911 1 1 12 LEU CD1 C -2.958 8.001 4.732 1.00 . A A . 12 LEU CD1 1 1
17 14912 1 1 12 LEU CD2 C -4.991 9.429 4.987 1.00 . A A . 12 LEU CD2 1 1
17 14913 1 1 12 LEU CG C -4.087 8.404 5.655 1.00 . A A . 12 LEU CG 1 1
17 14914 1 1 12 LEU H H -3.393 5.349 5.187 1.00 . A A . 12 LEU H 1 1
17 14915 1 1 12 LEU HA H -3.552 6.719 7.679 1.00 . A A . 12 LEU HA 1 1
17 14916 1 1 12 LEU HB2 H -5.251 6.680 5.206 1.00 . A A . 12 LEU HB2 1 1
17 14917 1 1 12 LEU HD11 H -3.354 7.438 3.901 1.00 . A A . 12 LEU HD11 1 1
17 14918 1 1 12 LEU HD12 H -2.461 8.887 4.366 1.00 . A A . 12 LEU HD12 1 1
17 14919 1 1 12 LEU HD13 H -2.249 7.392 5.278 1.00 . A A . 12 LEU HD13 1 1
17 14920 1 1 12 LEU HD21 H -4.395 10.254 4.624 1.00 . A A . 12 LEU HD21 1 1
17 14921 1 1 12 LEU HD22 H -5.508 8.966 4.157 1.00 . A A . 12 LEU HD22 1 1
17 14922 1 1 12 LEU HD23 H -5.716 9.793 5.701 1.00 . A A . 12 LEU HD23 1 1
17 14923 1 1 12 LEU HG H -3.646 8.857 6.526 1.00 . A A . 12 LEU HG 1 1
17 14924 1 1 12 LEU N N -3.289 5.341 6.166 1.00 . A A . 12 LEU N 1 1
17 14925 1 1 12 LEU O O -5.520 5.674 8.884 1.00 . A A . 12 LEU O 1 1
17 14926 1 1 13 TYR C C -6.355 2.075 7.816 1.00 . A A . 13 TYR C 1 1
17 14927 1 1 13 TYR CA C -6.769 3.535 7.704 1.00 . A A . 13 TYR CA 1 1
17 14928 1 1 13 TYR CB C -8.054 3.649 6.873 1.00 . A A . 13 TYR CB 1 1
17 14929 1 1 13 TYR CD1 C -8.904 5.983 7.277 1.00 . A A . 13 TYR CD1 1 1
17 14930 1 1 13 TYR CD2 C -8.128 5.447 5.092 1.00 . A A . 13 TYR CD2 1 1
17 14931 1 1 13 TYR CE1 C -9.198 7.265 6.867 1.00 . A A . 13 TYR CE1 1 1
17 14932 1 1 13 TYR CE2 C -8.417 6.733 4.671 1.00 . A A . 13 TYR CE2 1 1
17 14933 1 1 13 TYR CG C -8.366 5.053 6.402 1.00 . A A . 13 TYR CG 1 1
17 14934 1 1 13 TYR CZ C -8.920 7.626 5.509 1.00 . A A . 13 TYR CZ 1 1
17 14935 1 1 13 TYR H H -5.343 4.059 6.235 1.00 . A A . 13 TYR H 1 1
17 14936 1 1 13 TYR HA H -6.953 3.924 8.694 1.00 . A A . 13 TYR HA 1 1
17 14937 1 1 13 TYR HB2 H -7.960 3.023 5.999 1.00 . A A . 13 TYR HB2 1 1
17 14938 1 1 13 TYR HD1 H -9.087 5.688 8.299 1.00 . A A . 13 TYR HD1 1 1
17 14939 1 1 13 TYR HD2 H -7.708 4.735 4.397 1.00 . A A . 13 TYR HD2 1 1
17 14940 1 1 13 TYR HE1 H -9.623 7.971 7.568 1.00 . A A . 13 TYR HE1 1 1
17 14941 1 1 13 TYR HE2 H -8.225 7.024 3.649 1.00 . A A . 13 TYR HE2 1 1
17 14942 1 1 13 TYR HH H -9.779 8.896 4.346 1.00 . A A . 13 TYR HH 1 1
17 14943 1 1 13 TYR N N -5.702 4.318 7.108 1.00 . A A . 13 TYR N 1 1
17 14944 1 1 13 TYR O O -5.349 1.659 7.241 1.00 . A A . 13 TYR O 1 1
17 14945 1 1 13 TYR OH O -9.244 8.923 5.160 1.00 . A A . 13 TYR OH 1 1
17 14946 1 1 14 ASP C C -7.639 -0.894 7.677 1.00 . A A . 14 ASP C 1 1
17 14947 1 1 14 ASP CA C -6.871 -0.109 8.732 1.00 . A A . 14 ASP CA 1 1
17 14948 1 1 14 ASP CB C -7.297 -0.543 10.133 1.00 . A A . 14 ASP CB 1 1
17 14949 1 1 14 ASP CG C -6.626 -1.821 10.588 1.00 . A A . 14 ASP CG 1 1
17 14950 1 1 14 ASP H H -7.917 1.702 8.980 1.00 . A A . 14 ASP H 1 1
17 14951 1 1 14 ASP HA H -5.812 -0.277 8.604 1.00 . A A . 14 ASP HA 1 1
17 14952 1 1 14 ASP HB2 H -7.051 0.240 10.835 1.00 . A A . 14 ASP HB2 1 1
17 14953 1 1 14 ASP N N -7.134 1.308 8.553 1.00 . A A . 14 ASP N 1 1
17 14954 1 1 14 ASP O O -8.871 -0.911 7.683 1.00 . A A . 14 ASP O 1 1
17 14955 1 1 14 ASP OD1 O -7.043 -2.906 10.127 1.00 . A A . 14 ASP OD1 1 1
17 14956 1 1 14 ASP OD2 O -5.671 -1.748 11.387 1.00 . A A . 14 ASP OD2 1 1
17 14957 1 1 15 TYR C C -7.385 -3.674 5.653 1.00 . A A . 15 TYR C 1 1
17 14958 1 1 15 TYR CA C -7.531 -2.158 5.611 1.00 . A A . 15 TYR CA 1 1
17 14959 1 1 15 TYR CB C -6.908 -1.608 4.323 1.00 . A A . 15 TYR CB 1 1
17 14960 1 1 15 TYR CD1 C -8.911 -1.583 2.772 1.00 . A A . 15 TYR CD1 1 1
17 14961 1 1 15 TYR CD2 C -7.024 -2.911 2.175 1.00 . A A . 15 TYR CD2 1 1
17 14962 1 1 15 TYR CE1 C -9.565 -1.989 1.621 1.00 . A A . 15 TYR CE1 1 1
17 14963 1 1 15 TYR CE2 C -7.668 -3.321 1.029 1.00 . A A . 15 TYR CE2 1 1
17 14964 1 1 15 TYR CG C -7.630 -2.041 3.068 1.00 . A A . 15 TYR CG 1 1
17 14965 1 1 15 TYR CZ C -8.981 -2.820 0.768 1.00 . A A . 15 TYR CZ 1 1
17 14966 1 1 15 TYR H H -5.950 -1.625 6.914 1.00 . A A . 15 TYR H 1 1
17 14967 1 1 15 TYR HA H -8.584 -1.908 5.621 1.00 . A A . 15 TYR HA 1 1
17 14968 1 1 15 TYR HB2 H -6.926 -0.529 4.356 1.00 . A A . 15 TYR HB2 1 1
17 14969 1 1 15 TYR HD1 H -9.397 -0.902 3.456 1.00 . A A . 15 TYR HD1 1 1
17 14970 1 1 15 TYR HD2 H -6.032 -3.277 2.391 1.00 . A A . 15 TYR HD2 1 1
17 14971 1 1 15 TYR HE1 H -10.560 -1.624 1.398 1.00 . A A . 15 TYR HE1 1 1
17 14972 1 1 15 TYR HE2 H -7.177 -3.998 0.350 1.00 . A A . 15 TYR HE2 1 1
17 14973 1 1 15 TYR HH H -10.539 -3.119 -0.279 1.00 . A A . 15 TYR HH 1 1
17 14974 1 1 15 TYR N N -6.917 -1.538 6.776 1.00 . A A . 15 TYR N 1 1
17 14975 1 1 15 TYR O O -6.408 -4.201 6.182 1.00 . A A . 15 TYR O 1 1
17 14976 1 1 15 TYR OH O -9.581 -3.280 -0.382 1.00 . A A . 15 TYR OH 1 1
17 14977 1 1 16 GLN C C -8.469 -6.294 3.596 1.00 . A A . 16 GLN C 1 1
17 14978 1 1 16 GLN CA C -8.386 -5.817 5.042 1.00 . A A . 16 GLN CA 1 1
17 14979 1 1 16 GLN CB C -9.608 -6.299 5.837 1.00 . A A . 16 GLN CB 1 1
17 14980 1 1 16 GLN CD C -8.803 -8.441 6.941 1.00 . A A . 16 GLN CD 1 1
17 14981 1 1 16 GLN CG C -9.763 -7.811 5.949 1.00 . A A . 16 GLN CG 1 1
17 14982 1 1 16 GLN H H -9.066 -3.867 4.603 1.00 . A A . 16 GLN H 1 1
17 14983 1 1 16 GLN HA H -7.478 -6.197 5.498 1.00 . A A . 16 GLN HA 1 1
17 14984 1 1 16 GLN HB2 H -9.544 -5.899 6.837 1.00 . A A . 16 GLN HB2 1 1
17 14985 1 1 16 GLN HE21 H -7.513 -8.878 5.500 1.00 . A A . 16 GLN HE21 1 1
17 14986 1 1 16 GLN HE22 H -7.054 -9.360 7.094 1.00 . A A . 16 GLN HE22 1 1
17 14987 1 1 16 GLN HG2 H -10.771 -8.032 6.263 1.00 . A A . 16 GLN HG2 1 1
17 14988 1 1 16 GLN N N -8.351 -4.360 5.063 1.00 . A A . 16 GLN N 1 1
17 14989 1 1 16 GLN NE2 N -7.677 -8.939 6.462 1.00 . A A . 16 GLN NE2 1 1
17 14990 1 1 16 GLN O O -9.345 -5.854 2.848 1.00 . A A . 16 GLN O 1 1
17 14991 1 1 16 GLN OE1 O -9.093 -8.512 8.135 1.00 . A A . 16 GLN OE1 1 1
17 14992 1 1 17 GLU C C -8.802 -8.408 1.483 1.00 . A A . 17 GLU C 1 1
17 14993 1 1 17 GLU CA C -7.509 -7.670 1.831 1.00 . A A . 17 GLU CA 1 1
17 14994 1 1 17 GLU CB C -6.299 -8.589 1.637 1.00 . A A . 17 GLU CB 1 1
17 14995 1 1 17 GLU CD C -4.944 -10.497 2.574 1.00 . A A . 17 GLU CD 1 1
17 14996 1 1 17 GLU CG C -6.299 -9.822 2.527 1.00 . A A . 17 GLU CG 1 1
17 14997 1 1 17 GLU H H -6.853 -7.455 3.835 1.00 . A A . 17 GLU H 1 1
17 14998 1 1 17 GLU HA H -7.409 -6.819 1.169 1.00 . A A . 17 GLU HA 1 1
17 14999 1 1 17 GLU HB2 H -6.274 -8.919 0.609 1.00 . A A . 17 GLU HB2 1 1
17 15000 1 1 17 GLU HG2 H -6.575 -9.528 3.530 1.00 . A A . 17 GLU HG2 1 1
17 15001 1 1 17 GLU N N -7.542 -7.160 3.198 1.00 . A A . 17 GLU N 1 1
17 15002 1 1 17 GLU O O -9.347 -9.156 2.294 1.00 . A A . 17 GLU O 1 1
17 15003 1 1 17 GLU OE1 O -4.111 -10.103 3.418 1.00 . A A . 17 GLU OE1 1 1
17 15004 1 1 17 GLU OE2 O -4.700 -11.415 1.765 1.00 . A A . 17 GLU OE2 1 1
17 15005 1 1 18 LYS C C -10.235 -10.021 -1.023 1.00 . A A . 18 LYS C 1 1
17 15006 1 1 18 LYS CA C -10.527 -8.773 -0.202 1.00 . A A . 18 LYS CA 1 1
17 15007 1 1 18 LYS CB C -11.302 -7.775 -1.065 1.00 . A A . 18 LYS CB 1 1
17 15008 1 1 18 LYS CD C -12.361 -5.508 -1.290 1.00 . A A . 18 LYS CD 1 1
17 15009 1 1 18 LYS CE C -11.365 -5.002 -2.322 1.00 . A A . 18 LYS CE 1 1
17 15010 1 1 18 LYS CG C -11.715 -6.502 -0.337 1.00 . A A . 18 LYS CG 1 1
17 15011 1 1 18 LYS H H -8.792 -7.575 -0.318 1.00 . A A . 18 LYS H 1 1
17 15012 1 1 18 LYS HA H -11.126 -9.043 0.656 1.00 . A A . 18 LYS HA 1 1
17 15013 1 1 18 LYS HB2 H -10.688 -7.496 -1.910 1.00 . A A . 18 LYS HB2 1 1
17 15014 1 1 18 LYS HD2 H -13.178 -5.992 -1.802 1.00 . A A . 18 LYS HD2 1 1
17 15015 1 1 18 LYS HE2 H -10.619 -4.403 -1.819 1.00 . A A . 18 LYS HE2 1 1
17 15016 1 1 18 LYS HG2 H -12.420 -6.751 0.444 1.00 . A A . 18 LYS HG2 1 1
17 15017 1 1 18 LYS HZ1 H -12.639 -3.460 -2.939 1.00 . A A . 18 LYS HZ1 1 1
17 15018 1 1 18 LYS HZ2 H -12.584 -4.782 -4.003 1.00 . A A . 18 LYS HZ2 1 1
17 15019 1 1 18 LYS HZ3 H -11.296 -3.692 -3.940 1.00 . A A . 18 LYS HZ3 1 1
17 15020 1 1 18 LYS N N -9.286 -8.171 0.273 1.00 . A A . 18 LYS N 1 1
17 15021 1 1 18 LYS NZ N -12.017 -4.177 -3.372 1.00 . A A . 18 LYS NZ 1 1
17 15022 1 1 18 LYS O O -10.888 -11.051 -0.869 1.00 . A A . 18 LYS O 1 1
17 15023 1 1 19 SER C C -7.379 -11.131 -2.834 1.00 . A A . 19 SER C 1 1
17 15024 1 1 19 SER CA C -8.898 -10.988 -2.800 1.00 . A A . 19 SER CA 1 1
17 15025 1 1 19 SER CB C -9.461 -10.677 -4.190 1.00 . A A . 19 SER CB 1 1
17 15026 1 1 19 SER H H -8.738 -9.081 -1.943 1.00 . A A . 19 SER H 1 1
17 15027 1 1 19 SER HA H -9.335 -11.903 -2.428 1.00 . A A . 19 SER HA 1 1
17 15028 1 1 19 SER HB2 H -9.035 -11.361 -4.911 1.00 . A A . 19 SER HB2 1 1
17 15029 1 1 19 SER HG H -9.922 -8.946 -4.988 1.00 . A A . 19 SER HG 1 1
17 15030 1 1 19 SER N N -9.253 -9.912 -1.900 1.00 . A A . 19 SER N 1 1
17 15031 1 1 19 SER O O -6.682 -10.351 -2.182 1.00 . A A . 19 SER O 1 1
17 15032 1 1 19 SER OG O -9.145 -9.350 -4.578 1.00 . A A . 19 SER OG 1 1
17 15033 1 1 20 PRO C C -4.682 -11.061 -4.254 1.00 . A A . 20 PRO C 1 1
17 15034 1 1 20 PRO CA C -5.378 -12.303 -3.695 1.00 . A A . 20 PRO CA 1 1
17 15035 1 1 20 PRO CB C -5.260 -13.474 -4.674 1.00 . A A . 20 PRO CB 1 1
17 15036 1 1 20 PRO CD C -7.567 -13.183 -4.280 1.00 . A A . 20 PRO CD 1 1
17 15037 1 1 20 PRO CG C -6.520 -14.233 -4.481 1.00 . A A . 20 PRO CG 1 1
17 15038 1 1 20 PRO HA H -4.923 -12.572 -2.754 1.00 . A A . 20 PRO HA 1 1
17 15039 1 1 20 PRO HB2 H -5.183 -13.095 -5.682 1.00 . A A . 20 PRO HB2 1 1
17 15040 1 1 20 PRO HD2 H -7.923 -12.825 -5.235 1.00 . A A . 20 PRO HD2 1 1
17 15041 1 1 20 PRO HG2 H -6.737 -14.825 -5.358 1.00 . A A . 20 PRO HG2 1 1
17 15042 1 1 20 PRO N N -6.833 -12.126 -3.560 1.00 . A A . 20 PRO N 1 1
17 15043 1 1 20 PRO O O -3.483 -10.864 -4.047 1.00 . A A . 20 PRO O 1 1
17 15044 1 1 21 ALA C C -4.720 -7.923 -4.480 1.00 . A A . 21 ALA C 1 1
17 15045 1 1 21 ALA CA C -4.898 -9.002 -5.538 1.00 . A A . 21 ALA CA 1 1
17 15046 1 1 21 ALA CB C -5.796 -8.503 -6.659 1.00 . A A . 21 ALA CB 1 1
17 15047 1 1 21 ALA H H -6.393 -10.423 -5.066 1.00 . A A . 21 ALA H 1 1
17 15048 1 1 21 ALA HA H -3.932 -9.237 -5.963 1.00 . A A . 21 ALA HA 1 1
17 15049 1 1 21 ALA HB1 H -5.346 -7.636 -7.123 1.00 . A A . 21 ALA HB1 1 1
17 15050 1 1 21 ALA HB2 H -5.917 -9.283 -7.397 1.00 . A A . 21 ALA HB2 1 1
17 15051 1 1 21 ALA HB3 H -6.763 -8.237 -6.257 1.00 . A A . 21 ALA HB3 1 1
17 15052 1 1 21 ALA N N -5.441 -10.220 -4.952 1.00 . A A . 21 ALA N 1 1
17 15053 1 1 21 ALA O O -3.859 -7.061 -4.608 1.00 . A A . 21 ALA O 1 1
17 15054 1 1 22 GLU C C -4.514 -7.457 -1.249 1.00 . A A . 22 GLU C 1 1
17 15055 1 1 22 GLU CA C -5.467 -7.010 -2.351 1.00 . A A . 22 GLU CA 1 1
17 15056 1 1 22 GLU CB C -6.860 -6.783 -1.744 1.00 . A A . 22 GLU CB 1 1
17 15057 1 1 22 GLU CD C -7.446 -4.640 -2.928 1.00 . A A . 22 GLU CD 1 1
17 15058 1 1 22 GLU CG C -7.845 -6.061 -2.655 1.00 . A A . 22 GLU CG 1 1
17 15059 1 1 22 GLU H H -6.115 -8.771 -3.341 1.00 . A A . 22 GLU H 1 1
17 15060 1 1 22 GLU HA H -5.113 -6.082 -2.771 1.00 . A A . 22 GLU HA 1 1
17 15061 1 1 22 GLU HB2 H -7.288 -7.738 -1.475 1.00 . A A . 22 GLU HB2 1 1
17 15062 1 1 22 GLU HG2 H -7.910 -6.575 -3.594 1.00 . A A . 22 GLU HG2 1 1
17 15063 1 1 22 GLU N N -5.512 -8.005 -3.422 1.00 . A A . 22 GLU N 1 1
17 15064 1 1 22 GLU O O -4.266 -8.655 -1.081 1.00 . A A . 22 GLU O 1 1
17 15065 1 1 22 GLU OE1 O -7.682 -3.783 -2.055 1.00 . A A . 22 GLU OE1 1 1
17 15066 1 1 22 GLU OE2 O -6.863 -4.396 -4.001 1.00 . A A . 22 GLU OE2 1 1
17 15067 1 1 23 VAL C C -3.675 -6.102 1.900 1.00 . A A . 23 VAL C 1 1
17 15068 1 1 23 VAL CA C -3.156 -6.815 0.660 1.00 . A A . 23 VAL CA 1 1
17 15069 1 1 23 VAL CB C -1.661 -6.469 0.458 1.00 . A A . 23 VAL CB 1 1
17 15070 1 1 23 VAL CG1 C -0.984 -7.493 -0.436 1.00 . A A . 23 VAL CG1 1 1
17 15071 1 1 23 VAL CG2 C -1.492 -5.067 -0.106 1.00 . A A . 23 VAL CG2 1 1
17 15072 1 1 23 VAL H H -4.144 -5.556 -0.740 1.00 . A A . 23 VAL H 1 1
17 15073 1 1 23 VAL HA H -3.232 -7.880 0.828 1.00 . A A . 23 VAL HA 1 1
17 15074 1 1 23 VAL HB H -1.176 -6.502 1.420 1.00 . A A . 23 VAL HB 1 1
17 15075 1 1 23 VAL HG11 H 0.061 -7.239 -0.540 1.00 . A A . 23 VAL HG11 1 1
17 15076 1 1 23 VAL HG12 H -1.074 -8.473 0.011 1.00 . A A . 23 VAL HG12 1 1
17 15077 1 1 23 VAL HG13 H -1.456 -7.494 -1.406 1.00 . A A . 23 VAL HG13 1 1
17 15078 1 1 23 VAL HG21 H -0.444 -4.872 -0.276 1.00 . A A . 23 VAL HG21 1 1
17 15079 1 1 23 VAL HG22 H -2.029 -4.986 -1.039 1.00 . A A . 23 VAL HG22 1 1
17 15080 1 1 23 VAL HG23 H -1.881 -4.349 0.600 1.00 . A A . 23 VAL HG23 1 1
17 15081 1 1 23 VAL N N -3.978 -6.500 -0.505 1.00 . A A . 23 VAL N 1 1
17 15082 1 1 23 VAL O O -4.285 -5.036 1.811 1.00 . A A . 23 VAL O 1 1
17 15083 1 1 24 THR C C -2.859 -5.230 4.934 1.00 . A A . 24 THR C 1 1
17 15084 1 1 24 THR CA C -3.907 -6.151 4.316 1.00 . A A . 24 THR CA 1 1
17 15085 1 1 24 THR CB C -4.267 -7.270 5.314 1.00 . A A . 24 THR CB 1 1
17 15086 1 1 24 THR CG2 C -4.706 -6.700 6.653 1.00 . A A . 24 THR CG2 1 1
17 15087 1 1 24 THR H H -2.930 -7.546 3.057 1.00 . A A . 24 THR H 1 1
17 15088 1 1 24 THR HA H -4.800 -5.578 4.115 1.00 . A A . 24 THR HA 1 1
17 15089 1 1 24 THR HB H -3.395 -7.882 5.472 1.00 . A A . 24 THR HB 1 1
17 15090 1 1 24 THR HG1 H -4.916 -8.886 4.384 1.00 . A A . 24 THR HG1 1 1
17 15091 1 1 24 THR HG21 H -5.625 -6.149 6.527 1.00 . A A . 24 THR HG21 1 1
17 15092 1 1 24 THR HG22 H -3.939 -6.040 7.028 1.00 . A A . 24 THR HG22 1 1
17 15093 1 1 24 THR HG23 H -4.862 -7.505 7.355 1.00 . A A . 24 THR HG23 1 1
17 15094 1 1 24 THR N N -3.440 -6.704 3.053 1.00 . A A . 24 THR N 1 1
17 15095 1 1 24 THR O O -1.672 -5.568 4.999 1.00 . A A . 24 THR O 1 1
17 15096 1 1 24 THR OG1 O -5.310 -8.086 4.771 1.00 . A A . 24 THR OG1 1 1
17 15097 1 1 25 MET C C -3.145 -2.508 7.239 1.00 . A A . 25 MET C 1 1
17 15098 1 1 25 MET CA C -2.443 -3.088 6.021 1.00 . A A . 25 MET CA 1 1
17 15099 1 1 25 MET CB C -2.094 -1.957 5.044 1.00 . A A . 25 MET CB 1 1
17 15100 1 1 25 MET CE C -1.765 -0.352 2.412 1.00 . A A . 25 MET CE 1 1
17 15101 1 1 25 MET CG C -3.304 -1.150 4.586 1.00 . A A . 25 MET CG 1 1
17 15102 1 1 25 MET H H -4.273 -3.875 5.320 1.00 . A A . 25 MET H 1 1
17 15103 1 1 25 MET HA H -1.539 -3.586 6.334 1.00 . A A . 25 MET HA 1 1
17 15104 1 1 25 MET HB2 H -1.400 -1.282 5.525 1.00 . A A . 25 MET HB2 1 1
17 15105 1 1 25 MET HE1 H -0.953 -0.871 2.899 1.00 . A A . 25 MET HE1 1 1
17 15106 1 1 25 MET HE2 H -2.308 -1.040 1.783 1.00 . A A . 25 MET HE2 1 1
17 15107 1 1 25 MET HE3 H -1.367 0.451 1.807 1.00 . A A . 25 MET HE3 1 1
17 15108 1 1 25 MET HG2 H -3.930 -1.777 3.967 1.00 . A A . 25 MET HG2 1 1
17 15109 1 1 25 MET N N -3.312 -4.070 5.388 1.00 . A A . 25 MET N 1 1
17 15110 1 1 25 MET O O -4.371 -2.545 7.326 1.00 . A A . 25 MET O 1 1
17 15111 1 1 25 MET SD S -2.863 0.329 3.649 1.00 . A A . 25 MET SD 1 1
17 15112 1 1 26 LYS C C -2.563 0.092 9.397 1.00 . A A . 26 LYS C 1 1
17 15113 1 1 26 LYS CA C -2.961 -1.369 9.358 1.00 . A A . 26 LYS CA 1 1
17 15114 1 1 26 LYS CB C -2.503 -2.074 10.652 1.00 . A A . 26 LYS CB 1 1
17 15115 1 1 26 LYS CD C -1.862 -4.421 9.964 1.00 . A A . 26 LYS CD 1 1
17 15116 1 1 26 LYS CE C -0.468 -4.320 10.562 1.00 . A A . 26 LYS CE 1 1
17 15117 1 1 26 LYS CG C -2.856 -3.558 10.729 1.00 . A A . 26 LYS CG 1 1
17 15118 1 1 26 LYS H H -1.399 -1.968 8.054 1.00 . A A . 26 LYS H 1 1
17 15119 1 1 26 LYS HA H -4.037 -1.437 9.274 1.00 . A A . 26 LYS HA 1 1
17 15120 1 1 26 LYS HB2 H -1.431 -1.980 10.738 1.00 . A A . 26 LYS HB2 1 1
17 15121 1 1 26 LYS HD2 H -2.186 -5.452 10.008 1.00 . A A . 26 LYS HD2 1 1
17 15122 1 1 26 LYS HE2 H -0.345 -3.339 10.995 1.00 . A A . 26 LYS HE2 1 1
17 15123 1 1 26 LYS HG2 H -2.854 -3.862 11.765 1.00 . A A . 26 LYS HG2 1 1
17 15124 1 1 26 LYS HZ1 H 0.346 -5.340 8.928 1.00 . A A . 26 LYS HZ1 1 1
17 15125 1 1 26 LYS HZ2 H 1.503 -4.730 10.002 1.00 . A A . 26 LYS HZ2 1 1
17 15126 1 1 26 LYS HZ3 H 0.688 -3.675 8.950 1.00 . A A . 26 LYS HZ3 1 1
17 15127 1 1 26 LYS N N -2.382 -1.979 8.173 1.00 . A A . 26 LYS N 1 1
17 15128 1 1 26 LYS NZ N 0.590 -4.533 9.542 1.00 . A A . 26 LYS NZ 1 1
17 15129 1 1 26 LYS O O -1.505 0.457 8.893 1.00 . A A . 26 LYS O 1 1
17 15130 1 1 27 LYS C C -1.755 2.480 10.864 1.00 . A A . 27 LYS C 1 1
17 15131 1 1 27 LYS CA C -3.075 2.340 10.109 1.00 . A A . 27 LYS CA 1 1
17 15132 1 1 27 LYS CB C -4.179 3.128 10.824 1.00 . A A . 27 LYS CB 1 1
17 15133 1 1 27 LYS CD C -4.939 1.351 12.379 1.00 . A A . 27 LYS CD 1 1
17 15134 1 1 27 LYS CE C -4.738 0.746 13.758 1.00 . A A . 27 LYS CE 1 1
17 15135 1 1 27 LYS CG C -4.348 2.736 12.272 1.00 . A A . 27 LYS CG 1 1
17 15136 1 1 27 LYS H H -4.274 0.606 10.288 1.00 . A A . 27 LYS H 1 1
17 15137 1 1 27 LYS HA H -2.951 2.735 9.128 1.00 . A A . 27 LYS HA 1 1
17 15138 1 1 27 LYS HB2 H -3.942 4.181 10.781 1.00 . A A . 27 LYS HB2 1 1
17 15139 1 1 27 LYS HD2 H -5.996 1.406 12.170 1.00 . A A . 27 LYS HD2 1 1
17 15140 1 1 27 LYS HE2 H -3.678 0.662 13.951 1.00 . A A . 27 LYS HE2 1 1
17 15141 1 1 27 LYS HG2 H -3.376 2.746 12.742 1.00 . A A . 27 LYS HG2 1 1
17 15142 1 1 27 LYS HZ1 H -6.394 -0.512 13.927 1.00 . A A . 27 LYS HZ1 1 1
17 15143 1 1 27 LYS HZ2 H -5.012 -1.091 14.717 1.00 . A A . 27 LYS HZ2 1 1
17 15144 1 1 27 LYS HZ3 H -5.123 -1.171 13.022 1.00 . A A . 27 LYS HZ3 1 1
17 15145 1 1 27 LYS N N -3.410 0.933 9.965 1.00 . A A . 27 LYS N 1 1
17 15146 1 1 27 LYS NZ N -5.357 -0.599 13.865 1.00 . A A . 27 LYS NZ 1 1
17 15147 1 1 27 LYS O O -1.496 1.755 11.829 1.00 . A A . 27 LYS O 1 1
17 15148 1 1 28 GLY C C 1.430 2.645 10.367 1.00 . A A . 28 GLY C 1 1
17 15149 1 1 28 GLY CA C 0.392 3.552 11.003 1.00 . A A . 28 GLY CA 1 1
17 15150 1 1 28 GLY H H -1.200 3.974 9.668 1.00 . A A . 28 GLY H 1 1
17 15151 1 1 28 GLY HA2 H 0.705 4.581 10.882 1.00 . A A . 28 GLY HA2 1 1
17 15152 1 1 28 GLY HA3 H 0.328 3.323 12.058 1.00 . A A . 28 GLY HA3 1 1
17 15153 1 1 28 GLY N N -0.920 3.393 10.409 1.00 . A A . 28 GLY N 1 1
17 15154 1 1 28 GLY O O 2.562 2.554 10.845 1.00 . A A . 28 GLY O 1 1
17 15155 1 1 29 ASP C C 2.666 1.954 7.493 1.00 . A A . 29 ASP C 1 1
17 15156 1 1 29 ASP CA C 1.966 1.122 8.544 1.00 . A A . 29 ASP CA 1 1
17 15157 1 1 29 ASP CB C 1.256 -0.043 7.843 1.00 . A A . 29 ASP CB 1 1
17 15158 1 1 29 ASP CG C 1.295 -1.339 8.625 1.00 . A A . 29 ASP CG 1 1
17 15159 1 1 29 ASP H H 0.106 2.006 9.017 1.00 . A A . 29 ASP H 1 1
17 15160 1 1 29 ASP HA H 2.702 0.730 9.229 1.00 . A A . 29 ASP HA 1 1
17 15161 1 1 29 ASP HB2 H 0.222 0.222 7.685 1.00 . A A . 29 ASP HB2 1 1
17 15162 1 1 29 ASP N N 1.038 1.952 9.303 1.00 . A A . 29 ASP N 1 1
17 15163 1 1 29 ASP O O 2.069 2.854 6.898 1.00 . A A . 29 ASP O 1 1
17 15164 1 1 29 ASP OD1 O 2.273 -1.568 9.369 1.00 . A A . 29 ASP OD1 1 1
17 15165 1 1 29 ASP OD2 O 0.350 -2.146 8.487 1.00 . A A . 29 ASP OD2 1 1
17 15166 1 1 30 ILE C C 4.784 1.323 5.037 1.00 . A A . 30 ILE C 1 1
17 15167 1 1 30 ILE CA C 4.681 2.293 6.210 1.00 . A A . 30 ILE CA 1 1
17 15168 1 1 30 ILE CB C 6.093 2.756 6.673 1.00 . A A . 30 ILE CB 1 1
17 15169 1 1 30 ILE CD1 C 5.265 3.844 8.857 1.00 . A A . 30 ILE CD1 1 1
17 15170 1 1 30 ILE CG1 C 6.015 4.019 7.551 1.00 . A A . 30 ILE CG1 1 1
17 15171 1 1 30 ILE CG2 C 6.994 3.019 5.477 1.00 . A A . 30 ILE CG2 1 1
17 15172 1 1 30 ILE H H 4.376 0.992 7.838 1.00 . A A . 30 ILE H 1 1
17 15173 1 1 30 ILE HA H 4.122 3.160 5.888 1.00 . A A . 30 ILE HA 1 1
17 15174 1 1 30 ILE HB H 6.532 1.959 7.249 1.00 . A A . 30 ILE HB 1 1
17 15175 1 1 30 ILE HD11 H 5.237 4.785 9.385 1.00 . A A . 30 ILE HD11 1 1
17 15176 1 1 30 ILE HD12 H 4.253 3.515 8.653 1.00 . A A . 30 ILE HD12 1 1
17 15177 1 1 30 ILE HD13 H 5.767 3.105 9.466 1.00 . A A . 30 ILE HD13 1 1
17 15178 1 1 30 ILE HG12 H 7.018 4.332 7.795 1.00 . A A . 30 ILE HG12 1 1
17 15179 1 1 30 ILE HG21 H 6.556 3.792 4.865 1.00 . A A . 30 ILE HG21 1 1
17 15180 1 1 30 ILE HG22 H 7.966 3.337 5.821 1.00 . A A . 30 ILE HG22 1 1
17 15181 1 1 30 ILE HG23 H 7.095 2.114 4.896 1.00 . A A . 30 ILE HG23 1 1
17 15182 1 1 30 ILE N N 3.932 1.660 7.273 1.00 . A A . 30 ILE N 1 1
17 15183 1 1 30 ILE O O 5.434 0.280 5.127 1.00 . A A . 30 ILE O 1 1
17 15184 1 1 31 LEU C C 5.030 1.269 1.750 1.00 . A A . 31 LEU C 1 1
17 15185 1 1 31 LEU CA C 4.014 0.818 2.781 1.00 . A A . 31 LEU CA 1 1
17 15186 1 1 31 LEU CB C 2.613 0.897 2.164 1.00 . A A . 31 LEU CB 1 1
17 15187 1 1 31 LEU CD1 C 1.811 -1.476 2.246 1.00 . A A . 31 LEU CD1 1 1
17 15188 1 1 31 LEU CD2 C 1.518 -0.008 4.246 1.00 . A A . 31 LEU CD2 1 1
17 15189 1 1 31 LEU CG C 1.557 -0.059 2.727 1.00 . A A . 31 LEU CG 1 1
17 15190 1 1 31 LEU H H 3.624 2.523 3.964 1.00 . A A . 31 LEU H 1 1
17 15191 1 1 31 LEU HA H 4.222 -0.202 3.068 1.00 . A A . 31 LEU HA 1 1
17 15192 1 1 31 LEU HB2 H 2.252 1.904 2.291 1.00 . A A . 31 LEU HB2 1 1
17 15193 1 1 31 LEU HD11 H 1.747 -1.509 1.167 1.00 . A A . 31 LEU HD11 1 1
17 15194 1 1 31 LEU HD12 H 2.794 -1.795 2.560 1.00 . A A . 31 LEU HD12 1 1
17 15195 1 1 31 LEU HD13 H 1.070 -2.137 2.670 1.00 . A A . 31 LEU HD13 1 1
17 15196 1 1 31 LEU HD21 H 2.485 -0.286 4.640 1.00 . A A . 31 LEU HD21 1 1
17 15197 1 1 31 LEU HD22 H 1.271 0.994 4.567 1.00 . A A . 31 LEU HD22 1 1
17 15198 1 1 31 LEU HD23 H 0.771 -0.698 4.611 1.00 . A A . 31 LEU HD23 1 1
17 15199 1 1 31 LEU HG H 0.587 0.241 2.360 1.00 . A A . 31 LEU HG 1 1
17 15200 1 1 31 LEU N N 4.090 1.658 3.967 1.00 . A A . 31 LEU N 1 1
17 15201 1 1 31 LEU O O 5.444 2.426 1.744 1.00 . A A . 31 LEU O 1 1
17 15202 1 1 32 THR C C 5.449 0.820 -1.501 1.00 . A A . 32 THR C 1 1
17 15203 1 1 32 THR CA C 6.279 0.702 -0.225 1.00 . A A . 32 THR CA 1 1
17 15204 1 1 32 THR CB C 7.374 -0.355 -0.424 1.00 . A A . 32 THR CB 1 1
17 15205 1 1 32 THR CG2 C 8.360 0.104 -1.482 1.00 . A A . 32 THR CG2 1 1
17 15206 1 1 32 THR H H 5.180 -0.576 1.031 1.00 . A A . 32 THR H 1 1
17 15207 1 1 32 THR HA H 6.749 1.652 -0.015 1.00 . A A . 32 THR HA 1 1
17 15208 1 1 32 THR HB H 6.916 -1.277 -0.753 1.00 . A A . 32 THR HB 1 1
17 15209 1 1 32 THR HG1 H 8.939 -0.182 0.772 1.00 . A A . 32 THR HG1 1 1
17 15210 1 1 32 THR HG21 H 7.844 0.245 -2.422 1.00 . A A . 32 THR HG21 1 1
17 15211 1 1 32 THR HG22 H 9.131 -0.641 -1.603 1.00 . A A . 32 THR HG22 1 1
17 15212 1 1 32 THR HG23 H 8.806 1.040 -1.174 1.00 . A A . 32 THR HG23 1 1
17 15213 1 1 32 THR N N 5.432 0.358 0.894 1.00 . A A . 32 THR N 1 1
17 15214 1 1 32 THR O O 4.706 -0.100 -1.848 1.00 . A A . 32 THR O 1 1
17 15215 1 1 32 THR OG1 O 8.062 -0.584 0.812 1.00 . A A . 32 THR OG1 1 1
17 15216 1 1 33 LEU C C 5.532 1.436 -4.586 1.00 . A A . 33 LEU C 1 1
17 15217 1 1 33 LEU CA C 4.840 2.148 -3.436 1.00 . A A . 33 LEU CA 1 1
17 15218 1 1 33 LEU CB C 4.683 3.633 -3.765 1.00 . A A . 33 LEU CB 1 1
17 15219 1 1 33 LEU CD1 C 3.295 5.719 -3.744 1.00 . A A . 33 LEU CD1 1 1
17 15220 1 1 33 LEU CD2 C 2.191 3.513 -4.088 1.00 . A A . 33 LEU CD2 1 1
17 15221 1 1 33 LEU CG C 3.331 4.243 -3.389 1.00 . A A . 33 LEU CG 1 1
17 15222 1 1 33 LEU H H 6.165 2.660 -1.862 1.00 . A A . 33 LEU H 1 1
17 15223 1 1 33 LEU HA H 3.858 1.718 -3.310 1.00 . A A . 33 LEU HA 1 1
17 15224 1 1 33 LEU HB2 H 5.456 4.179 -3.244 1.00 . A A . 33 LEU HB2 1 1
17 15225 1 1 33 LEU HD11 H 3.518 5.840 -4.792 1.00 . A A . 33 LEU HD11 1 1
17 15226 1 1 33 LEU HD12 H 2.312 6.113 -3.537 1.00 . A A . 33 LEU HD12 1 1
17 15227 1 1 33 LEU HD13 H 4.025 6.251 -3.156 1.00 . A A . 33 LEU HD13 1 1
17 15228 1 1 33 LEU HD21 H 2.329 3.573 -5.158 1.00 . A A . 33 LEU HD21 1 1
17 15229 1 1 33 LEU HD22 H 2.182 2.476 -3.785 1.00 . A A . 33 LEU HD22 1 1
17 15230 1 1 33 LEU HD23 H 1.253 3.976 -3.822 1.00 . A A . 33 LEU HD23 1 1
17 15231 1 1 33 LEU HG H 3.188 4.150 -2.321 1.00 . A A . 33 LEU HG 1 1
17 15232 1 1 33 LEU N N 5.564 1.950 -2.192 1.00 . A A . 33 LEU N 1 1
17 15233 1 1 33 LEU O O 6.711 1.659 -4.864 1.00 . A A . 33 LEU O 1 1
17 15234 1 1 34 LEU C C 4.751 0.373 -7.668 1.00 . A A . 34 LEU C 1 1
17 15235 1 1 34 LEU CA C 5.301 -0.188 -6.367 1.00 . A A . 34 LEU CA 1 1
17 15236 1 1 34 LEU CB C 4.894 -1.653 -6.230 1.00 . A A . 34 LEU CB 1 1
17 15237 1 1 34 LEU CD1 C 4.677 -3.714 -4.846 1.00 . A A . 34 LEU CD1 1 1
17 15238 1 1 34 LEU CD2 C 6.669 -2.227 -4.558 1.00 . A A . 34 LEU CD2 1 1
17 15239 1 1 34 LEU CG C 5.181 -2.284 -4.871 1.00 . A A . 34 LEU CG 1 1
17 15240 1 1 34 LEU H H 3.855 0.433 -4.963 1.00 . A A . 34 LEU H 1 1
17 15241 1 1 34 LEU HA H 6.378 -0.111 -6.368 1.00 . A A . 34 LEU HA 1 1
17 15242 1 1 34 LEU HB2 H 3.835 -1.726 -6.421 1.00 . A A . 34 LEU HB2 1 1
17 15243 1 1 34 LEU HD11 H 4.882 -4.153 -3.881 1.00 . A A . 34 LEU HD11 1 1
17 15244 1 1 34 LEU HD12 H 3.612 -3.723 -5.026 1.00 . A A . 34 LEU HD12 1 1
17 15245 1 1 34 LEU HD13 H 5.176 -4.286 -5.615 1.00 . A A . 34 LEU HD13 1 1
17 15246 1 1 34 LEU HD21 H 6.995 -1.198 -4.554 1.00 . A A . 34 LEU HD21 1 1
17 15247 1 1 34 LEU HD22 H 6.853 -2.667 -3.590 1.00 . A A . 34 LEU HD22 1 1
17 15248 1 1 34 LEU HD23 H 7.215 -2.773 -5.313 1.00 . A A . 34 LEU HD23 1 1
17 15249 1 1 34 LEU HG H 4.655 -1.730 -4.106 1.00 . A A . 34 LEU HG 1 1
17 15250 1 1 34 LEU N N 4.787 0.572 -5.246 1.00 . A A . 34 LEU N 1 1
17 15251 1 1 34 LEU O O 5.471 0.520 -8.654 1.00 . A A . 34 LEU O 1 1
17 15252 1 1 35 ASN C C 1.676 2.140 -8.434 1.00 . A A . 35 ASN C 1 1
17 15253 1 1 35 ASN CA C 2.788 1.188 -8.846 1.00 . A A . 35 ASN CA 1 1
17 15254 1 1 35 ASN CB C 2.219 0.019 -9.651 1.00 . A A . 35 ASN CB 1 1
17 15255 1 1 35 ASN CG C 1.690 0.420 -11.013 1.00 . A A . 35 ASN CG 1 1
17 15256 1 1 35 ASN H H 2.953 0.583 -6.829 1.00 . A A . 35 ASN H 1 1
17 15257 1 1 35 ASN HA H 3.507 1.721 -9.450 1.00 . A A . 35 ASN HA 1 1
17 15258 1 1 35 ASN HB2 H 2.999 -0.707 -9.800 1.00 . A A . 35 ASN HB2 1 1
17 15259 1 1 35 ASN HD21 H 2.146 -1.382 -11.719 1.00 . A A . 35 ASN HD21 1 1
17 15260 1 1 35 ASN HD22 H 1.418 -0.287 -12.846 1.00 . A A . 35 ASN HD22 1 1
17 15261 1 1 35 ASN N N 3.465 0.689 -7.660 1.00 . A A . 35 ASN N 1 1
17 15262 1 1 35 ASN ND2 N 1.758 -0.505 -11.955 1.00 . A A . 35 ASN ND2 1 1
17 15263 1 1 35 ASN O O 0.764 1.760 -7.701 1.00 . A A . 35 ASN O 1 1
17 15264 1 1 35 ASN OD1 O 1.224 1.541 -11.218 1.00 . A A . 35 ASN OD1 1 1
17 15265 1 1 36 SER C C 0.311 5.119 -9.808 1.00 . A A . 36 SER C 1 1
17 15266 1 1 36 SER CA C 0.780 4.379 -8.557 1.00 . A A . 36 SER CA 1 1
17 15267 1 1 36 SER CB C 1.373 5.356 -7.537 1.00 . A A . 36 SER CB 1 1
17 15268 1 1 36 SER H H 2.507 3.616 -9.478 1.00 . A A . 36 SER H 1 1
17 15269 1 1 36 SER HA H -0.066 3.880 -8.109 1.00 . A A . 36 SER HA 1 1
17 15270 1 1 36 SER HB2 H 0.716 6.208 -7.434 1.00 . A A . 36 SER HB2 1 1
17 15271 1 1 36 SER HG H 3.333 5.378 -7.423 1.00 . A A . 36 SER HG 1 1
17 15272 1 1 36 SER N N 1.762 3.372 -8.895 1.00 . A A . 36 SER N 1 1
17 15273 1 1 36 SER O O -0.116 6.271 -9.734 1.00 . A A . 36 SER O 1 1
17 15274 1 1 36 SER OG O 2.653 5.813 -7.948 1.00 . A A . 36 SER OG 1 1
17 15275 1 1 37 THR C C -1.635 4.916 -12.269 1.00 . A A . 37 THR C 1 1
17 15276 1 1 37 THR CA C -0.111 5.039 -12.201 1.00 . A A . 37 THR CA 1 1
17 15277 1 1 37 THR CB C 0.545 4.398 -13.448 1.00 . A A . 37 THR CB 1 1
17 15278 1 1 37 THR CG2 C 0.034 2.986 -13.684 1.00 . A A . 37 THR CG2 1 1
17 15279 1 1 37 THR H H 0.747 3.535 -10.969 1.00 . A A . 37 THR H 1 1
17 15280 1 1 37 THR HA H 0.149 6.091 -12.183 1.00 . A A . 37 THR HA 1 1
17 15281 1 1 37 THR HB H 1.611 4.354 -13.287 1.00 . A A . 37 THR HB 1 1
17 15282 1 1 37 THR HG1 H 0.669 6.074 -14.501 1.00 . A A . 37 THR HG1 1 1
17 15283 1 1 37 THR HG21 H 0.536 2.563 -14.541 1.00 . A A . 37 THR HG21 1 1
17 15284 1 1 37 THR HG22 H -1.031 3.012 -13.868 1.00 . A A . 37 THR HG22 1 1
17 15285 1 1 37 THR HG23 H 0.235 2.382 -12.814 1.00 . A A . 37 THR HG23 1 1
17 15286 1 1 37 THR N N 0.372 4.445 -10.959 1.00 . A A . 37 THR N 1 1
17 15287 1 1 37 THR O O -2.288 5.474 -13.156 1.00 . A A . 37 THR O 1 1
17 15288 1 1 37 THR OG1 O 0.283 5.189 -14.614 1.00 . A A . 37 THR OG1 1 1
17 15289 1 1 38 ASN C C -4.056 5.108 -10.133 1.00 . A A . 38 ASN C 1 1
17 15290 1 1 38 ASN CA C -3.625 4.067 -11.152 1.00 . A A . 38 ASN CA 1 1
17 15291 1 1 38 ASN CB C -3.992 2.650 -10.694 1.00 . A A . 38 ASN CB 1 1
17 15292 1 1 38 ASN CG C -5.491 2.370 -10.650 1.00 . A A . 38 ASN CG 1 1
17 15293 1 1 38 ASN H H -1.606 3.725 -10.672 1.00 . A A . 38 ASN H 1 1
17 15294 1 1 38 ASN HA H -4.094 4.280 -12.102 1.00 . A A . 38 ASN HA 1 1
17 15295 1 1 38 ASN HB2 H -3.530 1.940 -11.363 1.00 . A A . 38 ASN HB2 1 1
17 15296 1 1 38 ASN HD21 H -5.188 0.459 -11.133 1.00 . A A . 38 ASN HD21 1 1
17 15297 1 1 38 ASN HD22 H -6.839 0.931 -10.907 1.00 . A A . 38 ASN HD22 1 1
17 15298 1 1 38 ASN N N -2.187 4.183 -11.312 1.00 . A A . 38 ASN N 1 1
17 15299 1 1 38 ASN ND2 N -5.876 1.129 -10.923 1.00 . A A . 38 ASN ND2 1 1
17 15300 1 1 38 ASN O O -3.366 5.333 -9.143 1.00 . A A . 38 ASN O 1 1
17 15301 1 1 38 ASN OD1 O -6.299 3.251 -10.366 1.00 . A A . 38 ASN OD1 1 1
17 15302 1 1 39 LYS C C -6.543 6.479 -8.469 1.00 . A A . 39 LYS C 1 1
17 15303 1 1 39 LYS CA C -5.575 6.894 -9.568 1.00 . A A . 39 LYS CA 1 1
17 15304 1 1 39 LYS CB C -6.192 7.976 -10.445 1.00 . A A . 39 LYS CB 1 1
17 15305 1 1 39 LYS CD C -5.949 9.502 -12.446 1.00 . A A . 39 LYS CD 1 1
17 15306 1 1 39 LYS CE C -6.145 10.764 -11.626 1.00 . A A . 39 LYS CE 1 1
17 15307 1 1 39 LYS CG C -5.312 8.397 -11.618 1.00 . A A . 39 LYS CG 1 1
17 15308 1 1 39 LYS H H -5.739 5.463 -11.126 1.00 . A A . 39 LYS H 1 1
17 15309 1 1 39 LYS HA H -4.695 7.292 -9.103 1.00 . A A . 39 LYS HA 1 1
17 15310 1 1 39 LYS HB2 H -7.120 7.606 -10.835 1.00 . A A . 39 LYS HB2 1 1
17 15311 1 1 39 LYS HD2 H -5.306 9.726 -13.285 1.00 . A A . 39 LYS HD2 1 1
17 15312 1 1 39 LYS HE2 H -6.855 10.558 -10.839 1.00 . A A . 39 LYS HE2 1 1
17 15313 1 1 39 LYS HG2 H -4.367 8.754 -11.240 1.00 . A A . 39 LYS HG2 1 1
17 15314 1 1 39 LYS HZ1 H -6.866 12.709 -11.842 1.00 . A A . 39 LYS HZ1 1 1
17 15315 1 1 39 LYS HZ2 H -7.521 11.608 -12.956 1.00 . A A . 39 LYS HZ2 1 1
17 15316 1 1 39 LYS HZ3 H -5.933 12.172 -13.154 1.00 . A A . 39 LYS HZ3 1 1
17 15317 1 1 39 LYS N N -5.170 5.760 -10.382 1.00 . A A . 39 LYS N 1 1
17 15318 1 1 39 LYS NZ N -6.652 11.891 -12.452 1.00 . A A . 39 LYS NZ 1 1
17 15319 1 1 39 LYS O O -6.838 7.260 -7.566 1.00 . A A . 39 LYS O 1 1
17 15320 1 1 40 ASP C C -7.294 3.655 -6.689 1.00 . A A . 40 ASP C 1 1
17 15321 1 1 40 ASP CA C -7.953 4.740 -7.535 1.00 . A A . 40 ASP CA 1 1
17 15322 1 1 40 ASP CB C -9.220 4.181 -8.191 1.00 . A A . 40 ASP CB 1 1
17 15323 1 1 40 ASP CG C -10.084 5.248 -8.828 1.00 . A A . 40 ASP CG 1 1
17 15324 1 1 40 ASP H H -6.767 4.676 -9.293 1.00 . A A . 40 ASP H 1 1
17 15325 1 1 40 ASP HA H -8.227 5.562 -6.890 1.00 . A A . 40 ASP HA 1 1
17 15326 1 1 40 ASP HB2 H -8.937 3.473 -8.956 1.00 . A A . 40 ASP HB2 1 1
17 15327 1 1 40 ASP N N -7.031 5.252 -8.543 1.00 . A A . 40 ASP N 1 1
17 15328 1 1 40 ASP O O -7.595 3.506 -5.502 1.00 . A A . 40 ASP O 1 1
17 15329 1 1 40 ASP OD1 O -10.938 5.825 -8.120 1.00 . A A . 40 ASP OD1 1 1
17 15330 1 1 40 ASP OD2 O -9.933 5.504 -10.045 1.00 . A A . 40 ASP OD2 1 1
17 15331 1 1 41 TRP C C -4.222 1.908 -6.712 1.00 . A A . 41 TRP C 1 1
17 15332 1 1 41 TRP CA C -5.737 1.783 -6.627 1.00 . A A . 41 TRP CA 1 1
17 15333 1 1 41 TRP CB C -6.176 0.460 -7.265 1.00 . A A . 41 TRP CB 1 1
17 15334 1 1 41 TRP CD1 C -8.647 0.572 -7.937 1.00 . A A . 41 TRP CD1 1 1
17 15335 1 1 41 TRP CD2 C -8.257 -0.580 -6.060 1.00 . A A . 41 TRP CD2 1 1
17 15336 1 1 41 TRP CE2 C -9.642 -0.591 -6.316 1.00 . A A . 41 TRP CE2 1 1
17 15337 1 1 41 TRP CE3 C -7.777 -1.245 -4.931 1.00 . A A . 41 TRP CE3 1 1
17 15338 1 1 41 TRP CG C -7.639 0.172 -7.108 1.00 . A A . 41 TRP CG 1 1
17 15339 1 1 41 TRP CH2 C -10.048 -1.887 -4.389 1.00 . A A . 41 TRP CH2 1 1
17 15340 1 1 41 TRP CZ2 C -10.546 -1.241 -5.485 1.00 . A A . 41 TRP CZ2 1 1
17 15341 1 1 41 TRP CZ3 C -8.678 -1.893 -4.107 1.00 . A A . 41 TRP CZ3 1 1
17 15342 1 1 41 TRP H H -6.125 3.128 -8.217 1.00 . A A . 41 TRP H 1 1
17 15343 1 1 41 TRP HA H -6.037 1.790 -5.588 1.00 . A A . 41 TRP HA 1 1
17 15344 1 1 41 TRP HB2 H -5.957 0.486 -8.321 1.00 . A A . 41 TRP HB2 1 1
17 15345 1 1 41 TRP HD1 H -8.502 1.162 -8.828 1.00 . A A . 41 TRP HD1 1 1
17 15346 1 1 41 TRP HE1 H -10.728 0.278 -7.885 1.00 . A A . 41 TRP HE1 1 1
17 15347 1 1 41 TRP HE3 H -6.722 -1.258 -4.695 1.00 . A A . 41 TRP HE3 1 1
17 15348 1 1 41 TRP HH2 H -10.715 -2.405 -3.716 1.00 . A A . 41 TRP HH2 1 1
17 15349 1 1 41 TRP HZ2 H -11.608 -1.247 -5.689 1.00 . A A . 41 TRP HZ2 1 1
17 15350 1 1 41 TRP HZ3 H -8.322 -2.429 -3.227 1.00 . A A . 41 TRP HZ3 1 1
17 15351 1 1 41 TRP N N -6.384 2.909 -7.297 1.00 . A A . 41 TRP N 1 1
17 15352 1 1 41 TRP NE1 N -9.854 0.119 -7.464 1.00 . A A . 41 TRP NE1 1 1
17 15353 1 1 41 TRP O O -3.677 2.156 -7.783 1.00 . A A . 41 TRP O 1 1
17 15354 1 1 42 TRP C C -1.493 0.471 -5.178 1.00 . A A . 42 TRP C 1 1
17 15355 1 1 42 TRP CA C -2.089 1.811 -5.566 1.00 . A A . 42 TRP CA 1 1
17 15356 1 1 42 TRP CB C -1.606 2.917 -4.617 1.00 . A A . 42 TRP CB 1 1
17 15357 1 1 42 TRP CD1 C -2.243 4.607 -6.429 1.00 . A A . 42 TRP CD1 1 1
17 15358 1 1 42 TRP CD2 C -1.273 5.532 -4.640 1.00 . A A . 42 TRP CD2 1 1
17 15359 1 1 42 TRP CE2 C -1.580 6.549 -5.560 1.00 . A A . 42 TRP CE2 1 1
17 15360 1 1 42 TRP CE3 C -0.656 5.882 -3.439 1.00 . A A . 42 TRP CE3 1 1
17 15361 1 1 42 TRP CG C -1.712 4.292 -5.215 1.00 . A A . 42 TRP CG 1 1
17 15362 1 1 42 TRP CH2 C -0.690 8.199 -4.131 1.00 . A A . 42 TRP CH2 1 1
17 15363 1 1 42 TRP CZ2 C -1.290 7.888 -5.316 1.00 . A A . 42 TRP CZ2 1 1
17 15364 1 1 42 TRP CZ3 C -0.368 7.215 -3.196 1.00 . A A . 42 TRP CZ3 1 1
17 15365 1 1 42 TRP H H -4.024 1.525 -4.755 1.00 . A A . 42 TRP H 1 1
17 15366 1 1 42 TRP HA H -1.763 2.050 -6.568 1.00 . A A . 42 TRP HA 1 1
17 15367 1 1 42 TRP HB2 H -2.205 2.895 -3.716 1.00 . A A . 42 TRP HB2 1 1
17 15368 1 1 42 TRP HD1 H -2.661 3.886 -7.113 1.00 . A A . 42 TRP HD1 1 1
17 15369 1 1 42 TRP HE1 H -2.486 6.420 -7.446 1.00 . A A . 42 TRP HE1 1 1
17 15370 1 1 42 TRP HE3 H -0.400 5.135 -2.713 1.00 . A A . 42 TRP HE3 1 1
17 15371 1 1 42 TRP HH2 H -0.447 9.225 -3.901 1.00 . A A . 42 TRP HH2 1 1
17 15372 1 1 42 TRP HZ2 H -1.531 8.662 -6.026 1.00 . A A . 42 TRP HZ2 1 1
17 15373 1 1 42 TRP HZ3 H 0.112 7.511 -2.270 1.00 . A A . 42 TRP HZ3 1 1
17 15374 1 1 42 TRP N N -3.542 1.735 -5.589 1.00 . A A . 42 TRP N 1 1
17 15375 1 1 42 TRP NE1 N -2.167 5.958 -6.644 1.00 . A A . 42 TRP NE1 1 1
17 15376 1 1 42 TRP O O -1.879 -0.129 -4.175 1.00 . A A . 42 TRP O 1 1
17 15377 1 1 43 LYS C C 1.247 -1.033 -4.770 1.00 . A A . 43 LYS C 1 1
17 15378 1 1 43 LYS CA C 0.105 -1.261 -5.747 1.00 . A A . 43 LYS CA 1 1
17 15379 1 1 43 LYS CB C 0.627 -1.843 -7.060 1.00 . A A . 43 LYS CB 1 1
17 15380 1 1 43 LYS CD C 1.550 -3.811 -8.327 1.00 . A A . 43 LYS CD 1 1
17 15381 1 1 43 LYS CE C 1.653 -5.341 -8.419 1.00 . A A . 43 LYS CE 1 1
17 15382 1 1 43 LYS CG C 1.105 -3.287 -6.955 1.00 . A A . 43 LYS CG 1 1
17 15383 1 1 43 LYS H H -0.321 0.524 -6.789 1.00 . A A . 43 LYS H 1 1
17 15384 1 1 43 LYS HA H -0.607 -1.946 -5.308 1.00 . A A . 43 LYS HA 1 1
17 15385 1 1 43 LYS HB2 H -0.165 -1.801 -7.795 1.00 . A A . 43 LYS HB2 1 1
17 15386 1 1 43 LYS HD2 H 0.841 -3.476 -9.066 1.00 . A A . 43 LYS HD2 1 1
17 15387 1 1 43 LYS HE2 H 2.453 -5.695 -7.781 1.00 . A A . 43 LYS HE2 1 1
17 15388 1 1 43 LYS HG2 H 1.939 -3.315 -6.265 1.00 . A A . 43 LYS HG2 1 1
17 15389 1 1 43 LYS HZ1 H 1.917 -6.819 -9.871 1.00 . A A . 43 LYS HZ1 1 1
17 15390 1 1 43 LYS HZ2 H 2.890 -5.453 -10.100 1.00 . A A . 43 LYS HZ2 1 1
17 15391 1 1 43 LYS HZ3 H 1.236 -5.382 -10.470 1.00 . A A . 43 LYS HZ3 1 1
17 15392 1 1 43 LYS N N -0.570 -0.001 -5.996 1.00 . A A . 43 LYS N 1 1
17 15393 1 1 43 LYS NZ N 1.945 -5.778 -9.811 1.00 . A A . 43 LYS NZ 1 1
17 15394 1 1 43 LYS O O 2.164 -0.257 -5.045 1.00 . A A . 43 LYS O 1 1
17 15395 1 1 44 VAL C C 2.626 -2.825 -2.004 1.00 . A A . 44 VAL C 1 1
17 15396 1 1 44 VAL CA C 2.137 -1.493 -2.562 1.00 . A A . 44 VAL CA 1 1
17 15397 1 1 44 VAL CB C 1.541 -0.659 -1.404 1.00 . A A . 44 VAL CB 1 1
17 15398 1 1 44 VAL CG1 C 1.278 0.776 -1.839 1.00 . A A . 44 VAL CG1 1 1
17 15399 1 1 44 VAL CG2 C 0.263 -1.303 -0.881 1.00 . A A . 44 VAL CG2 1 1
17 15400 1 1 44 VAL H H 0.442 -2.337 -3.497 1.00 . A A . 44 VAL H 1 1
17 15401 1 1 44 VAL HA H 2.979 -0.954 -2.973 1.00 . A A . 44 VAL HA 1 1
17 15402 1 1 44 VAL HB H 2.260 -0.638 -0.598 1.00 . A A . 44 VAL HB 1 1
17 15403 1 1 44 VAL HG11 H 0.600 0.781 -2.679 1.00 . A A . 44 VAL HG11 1 1
17 15404 1 1 44 VAL HG12 H 0.839 1.326 -1.020 1.00 . A A . 44 VAL HG12 1 1
17 15405 1 1 44 VAL HG13 H 2.211 1.244 -2.128 1.00 . A A . 44 VAL HG13 1 1
17 15406 1 1 44 VAL HG21 H -0.121 -0.725 -0.055 1.00 . A A . 44 VAL HG21 1 1
17 15407 1 1 44 VAL HG22 H -0.475 -1.336 -1.670 1.00 . A A . 44 VAL HG22 1 1
17 15408 1 1 44 VAL HG23 H 0.476 -2.308 -0.548 1.00 . A A . 44 VAL HG23 1 1
17 15409 1 1 44 VAL N N 1.169 -1.687 -3.626 1.00 . A A . 44 VAL N 1 1
17 15410 1 1 44 VAL O O 2.021 -3.874 -2.239 1.00 . A A . 44 VAL O 1 1
17 15411 1 1 45 GLU C C 4.351 -3.763 0.873 1.00 . A A . 45 GLU C 1 1
17 15412 1 1 45 GLU CA C 4.308 -3.942 -0.643 1.00 . A A . 45 GLU CA 1 1
17 15413 1 1 45 GLU CB C 5.722 -4.181 -1.192 1.00 . A A . 45 GLU CB 1 1
17 15414 1 1 45 GLU CD C 7.770 -5.662 -1.271 1.00 . A A . 45 GLU CD 1 1
17 15415 1 1 45 GLU CG C 6.427 -5.401 -0.611 1.00 . A A . 45 GLU CG 1 1
17 15416 1 1 45 GLU H H 4.172 -1.899 -1.149 1.00 . A A . 45 GLU H 1 1
17 15417 1 1 45 GLU HA H 3.687 -4.793 -0.879 1.00 . A A . 45 GLU HA 1 1
17 15418 1 1 45 GLU HB2 H 5.664 -4.305 -2.264 1.00 . A A . 45 GLU HB2 1 1
17 15419 1 1 45 GLU HG2 H 6.585 -5.241 0.445 1.00 . A A . 45 GLU HG2 1 1
17 15420 1 1 45 GLU N N 3.727 -2.767 -1.270 1.00 . A A . 45 GLU N 1 1
17 15421 1 1 45 GLU O O 4.942 -2.805 1.375 1.00 . A A . 45 GLU O 1 1
17 15422 1 1 45 GLU OE1 O 8.562 -4.709 -1.417 1.00 . A A . 45 GLU OE1 1 1
17 15423 1 1 45 GLU OE2 O 8.039 -6.823 -1.661 1.00 . A A . 45 GLU OE2 1 1
17 15424 1 1 46 VAL C C 4.675 -5.764 3.518 1.00 . A A . 46 VAL C 1 1
17 15425 1 1 46 VAL CA C 3.769 -4.655 3.054 1.00 . A A . 46 VAL CA 1 1
17 15426 1 1 46 VAL CB C 2.420 -4.853 3.769 1.00 . A A . 46 VAL CB 1 1
17 15427 1 1 46 VAL CG1 C 2.141 -3.688 4.698 1.00 . A A . 46 VAL CG1 1 1
17 15428 1 1 46 VAL CG2 C 1.289 -5.069 2.783 1.00 . A A . 46 VAL CG2 1 1
17 15429 1 1 46 VAL H H 3.135 -5.330 1.143 1.00 . A A . 46 VAL H 1 1
17 15430 1 1 46 VAL HA H 4.185 -3.709 3.366 1.00 . A A . 46 VAL HA 1 1
17 15431 1 1 46 VAL HB H 2.501 -5.742 4.378 1.00 . A A . 46 VAL HB 1 1
17 15432 1 1 46 VAL HG11 H 1.308 -3.931 5.343 1.00 . A A . 46 VAL HG11 1 1
17 15433 1 1 46 VAL HG12 H 3.020 -3.497 5.299 1.00 . A A . 46 VAL HG12 1 1
17 15434 1 1 46 VAL HG13 H 1.905 -2.810 4.116 1.00 . A A . 46 VAL HG13 1 1
17 15435 1 1 46 VAL HG21 H 1.209 -4.213 2.133 1.00 . A A . 46 VAL HG21 1 1
17 15436 1 1 46 VAL HG22 H 1.497 -5.953 2.196 1.00 . A A . 46 VAL HG22 1 1
17 15437 1 1 46 VAL HG23 H 0.366 -5.205 3.326 1.00 . A A . 46 VAL HG23 1 1
17 15438 1 1 46 VAL N N 3.686 -4.656 1.597 1.00 . A A . 46 VAL N 1 1
17 15439 1 1 46 VAL O O 4.291 -6.937 3.474 1.00 . A A . 46 VAL O 1 1
17 15440 1 1 47 ASN C C 7.431 -7.228 3.368 1.00 . A A . 47 ASN C 1 1
17 15441 1 1 47 ASN CA C 6.872 -6.324 4.472 1.00 . A A . 47 ASN CA 1 1
17 15442 1 1 47 ASN CB C 6.284 -7.167 5.616 1.00 . A A . 47 ASN CB 1 1
17 15443 1 1 47 ASN CG C 5.829 -6.325 6.800 1.00 . A A . 47 ASN CG 1 1
17 15444 1 1 47 ASN H H 6.096 -4.435 3.913 1.00 . A A . 47 ASN H 1 1
17 15445 1 1 47 ASN HA H 7.688 -5.735 4.864 1.00 . A A . 47 ASN HA 1 1
17 15446 1 1 47 ASN HB2 H 5.435 -7.722 5.251 1.00 . A A . 47 ASN HB2 1 1
17 15447 1 1 47 ASN HD21 H 3.954 -6.305 6.117 1.00 . A A . 47 ASN HD21 1 1
17 15448 1 1 47 ASN HD22 H 4.225 -5.459 7.593 1.00 . A A . 47 ASN HD22 1 1
17 15449 1 1 47 ASN N N 5.873 -5.388 3.946 1.00 . A A . 47 ASN N 1 1
17 15450 1 1 47 ASN ND2 N 4.542 -5.994 6.841 1.00 . A A . 47 ASN ND2 1 1
17 15451 1 1 47 ASN O O 8.647 -7.357 3.204 1.00 . A A . 47 ASN O 1 1
17 15452 1 1 47 ASN OD1 O 6.620 -5.988 7.682 1.00 . A A . 47 ASN OD1 1 1
17 15453 1 1 48 ASP C C 5.690 -8.941 0.604 1.00 . A A . 48 ASP C 1 1
17 15454 1 1 48 ASP CA C 6.892 -8.717 1.515 1.00 . A A . 48 ASP CA 1 1
17 15455 1 1 48 ASP CB C 7.396 -10.068 2.037 1.00 . A A . 48 ASP CB 1 1
17 15456 1 1 48 ASP CG C 7.909 -10.949 0.920 1.00 . A A . 48 ASP CG 1 1
17 15457 1 1 48 ASP H H 5.589 -7.663 2.792 1.00 . A A . 48 ASP H 1 1
17 15458 1 1 48 ASP HA H 7.678 -8.243 0.946 1.00 . A A . 48 ASP HA 1 1
17 15459 1 1 48 ASP HB2 H 8.202 -9.900 2.736 1.00 . A A . 48 ASP HB2 1 1
17 15460 1 1 48 ASP N N 6.534 -7.834 2.612 1.00 . A A . 48 ASP N 1 1
17 15461 1 1 48 ASP O O 5.832 -9.390 -0.530 1.00 . A A . 48 ASP O 1 1
17 15462 1 1 48 ASP OD1 O 9.035 -10.704 0.440 1.00 . A A . 48 ASP OD1 1 1
17 15463 1 1 48 ASP OD2 O 7.182 -11.877 0.505 1.00 . A A . 48 ASP OD2 1 1
17 15464 1 1 49 ARG C C 2.961 -7.754 -0.597 1.00 . A A . 49 ARG C 1 1
17 15465 1 1 49 ARG CA C 3.280 -8.889 0.360 1.00 . A A . 49 ARG CA 1 1
17 15466 1 1 49 ARG CB C 2.109 -9.139 1.317 1.00 . A A . 49 ARG CB 1 1
17 15467 1 1 49 ARG CD C 2.374 -11.660 1.326 1.00 . A A . 49 ARG CD 1 1
17 15468 1 1 49 ARG CG C 2.260 -10.396 2.173 1.00 . A A . 49 ARG CG 1 1
17 15469 1 1 49 ARG CZ C 3.831 -12.256 -0.582 1.00 . A A . 49 ARG CZ 1 1
17 15470 1 1 49 ARG H H 4.441 -8.137 1.956 1.00 . A A . 49 ARG H 1 1
17 15471 1 1 49 ARG HA H 3.452 -9.785 -0.218 1.00 . A A . 49 ARG HA 1 1
17 15472 1 1 49 ARG HB2 H 2.016 -8.291 1.979 1.00 . A A . 49 ARG HB2 1 1
17 15473 1 1 49 ARG HD2 H 2.246 -12.520 1.966 1.00 . A A . 49 ARG HD2 1 1
17 15474 1 1 49 ARG HE H 4.462 -11.446 1.140 1.00 . A A . 49 ARG HE 1 1
17 15475 1 1 49 ARG HG2 H 3.149 -10.305 2.776 1.00 . A A . 49 ARG HG2 1 1
17 15476 1 1 49 ARG HH11 H 1.867 -12.706 -0.866 1.00 . A A . 49 ARG HH11 1 1
17 15477 1 1 49 ARG HH12 H 2.930 -13.090 -2.195 1.00 . A A . 49 ARG HH12 1 1
17 15478 1 1 49 ARG HH21 H 5.838 -11.937 -0.620 1.00 . A A . 49 ARG HH21 1 1
17 15479 1 1 49 ARG HH22 H 5.162 -12.665 -2.052 1.00 . A A . 49 ARG HH22 1 1
17 15480 1 1 49 ARG N N 4.500 -8.609 1.097 1.00 . A A . 49 ARG N 1 1
17 15481 1 1 49 ARG NE N 3.668 -11.767 0.648 1.00 . A A . 49 ARG NE 1 1
17 15482 1 1 49 ARG NH1 N 2.794 -12.721 -1.269 1.00 . A A . 49 ARG NH1 1 1
17 15483 1 1 49 ARG NH2 N 5.037 -12.288 -1.129 1.00 . A A . 49 ARG NH2 1 1
17 15484 1 1 49 ARG O O 2.633 -6.645 -0.176 1.00 . A A . 49 ARG O 1 1
17 15485 1 1 50 GLN C C 1.434 -7.181 -3.468 1.00 . A A . 50 GLN C 1 1
17 15486 1 1 50 GLN CA C 2.844 -7.055 -2.919 1.00 . A A . 50 GLN CA 1 1
17 15487 1 1 50 GLN CB C 3.877 -7.216 -4.037 1.00 . A A . 50 GLN CB 1 1
17 15488 1 1 50 GLN CD C 6.311 -7.017 -4.727 1.00 . A A . 50 GLN CD 1 1
17 15489 1 1 50 GLN CG C 5.285 -6.807 -3.624 1.00 . A A . 50 GLN CG 1 1
17 15490 1 1 50 GLN H H 3.300 -8.965 -2.144 1.00 . A A . 50 GLN H 1 1
17 15491 1 1 50 GLN HA H 2.959 -6.077 -2.474 1.00 . A A . 50 GLN HA 1 1
17 15492 1 1 50 GLN HB2 H 3.900 -8.251 -4.344 1.00 . A A . 50 GLN HB2 1 1
17 15493 1 1 50 GLN HE21 H 7.807 -7.107 -3.401 1.00 . A A . 50 GLN HE21 1 1
17 15494 1 1 50 GLN HE22 H 8.253 -7.286 -5.070 1.00 . A A . 50 GLN HE22 1 1
17 15495 1 1 50 GLN HG2 H 5.278 -5.759 -3.359 1.00 . A A . 50 GLN HG2 1 1
17 15496 1 1 50 GLN N N 3.071 -8.046 -1.882 1.00 . A A . 50 GLN N 1 1
17 15497 1 1 50 GLN NE2 N 7.582 -7.152 -4.364 1.00 . A A . 50 GLN NE2 1 1
17 15498 1 1 50 GLN O O 1.071 -8.202 -4.056 1.00 . A A . 50 GLN O 1 1
17 15499 1 1 50 GLN OE1 O 5.969 -7.014 -5.909 1.00 . A A . 50 GLN OE1 1 1
17 15500 1 1 51 GLY C C -1.287 -4.787 -3.917 1.00 . A A . 51 GLY C 1 1
17 15501 1 1 51 GLY CA C -0.741 -6.177 -3.698 1.00 . A A . 51 GLY CA 1 1
17 15502 1 1 51 GLY H H 0.992 -5.347 -2.809 1.00 . A A . 51 GLY H 1 1
17 15503 1 1 51 GLY HA2 H -0.806 -6.732 -4.619 1.00 . A A . 51 GLY HA2 1 1
17 15504 1 1 51 GLY HA3 H -1.338 -6.673 -2.946 1.00 . A A . 51 GLY HA3 1 1
17 15505 1 1 51 GLY N N 0.636 -6.150 -3.261 1.00 . A A . 51 GLY N 1 1
17 15506 1 1 51 GLY O O -0.536 -3.816 -3.890 1.00 . A A . 51 GLY O 1 1
17 15507 1 1 52 PHE C C -3.971 -2.981 -3.091 1.00 . A A . 52 PHE C 1 1
17 15508 1 1 52 PHE CA C -3.223 -3.404 -4.337 1.00 . A A . 52 PHE CA 1 1
17 15509 1 1 52 PHE CB C -4.193 -3.458 -5.515 1.00 . A A . 52 PHE CB 1 1
17 15510 1 1 52 PHE CD1 C -3.232 -4.804 -7.398 1.00 . A A . 52 PHE CD1 1 1
17 15511 1 1 52 PHE CD2 C -3.211 -2.424 -7.570 1.00 . A A . 52 PHE CD2 1 1
17 15512 1 1 52 PHE CE1 C -2.629 -4.903 -8.636 1.00 . A A . 52 PHE CE1 1 1
17 15513 1 1 52 PHE CE2 C -2.609 -2.517 -8.811 1.00 . A A . 52 PHE CE2 1 1
17 15514 1 1 52 PHE CG C -3.529 -3.565 -6.854 1.00 . A A . 52 PHE CG 1 1
17 15515 1 1 52 PHE CZ C -2.316 -3.758 -9.344 1.00 . A A . 52 PHE CZ 1 1
17 15516 1 1 52 PHE H H -3.134 -5.503 -4.154 1.00 . A A . 52 PHE H 1 1
17 15517 1 1 52 PHE HA H -2.454 -2.678 -4.545 1.00 . A A . 52 PHE HA 1 1
17 15518 1 1 52 PHE HB2 H -4.840 -4.316 -5.400 1.00 . A A . 52 PHE HB2 1 1
17 15519 1 1 52 PHE HD1 H -3.479 -5.697 -6.847 1.00 . A A . 52 PHE HD1 1 1
17 15520 1 1 52 PHE HD2 H -3.437 -1.452 -7.149 1.00 . A A . 52 PHE HD2 1 1
17 15521 1 1 52 PHE HE1 H -2.402 -5.876 -9.050 1.00 . A A . 52 PHE HE1 1 1
17 15522 1 1 52 PHE HE2 H -2.366 -1.621 -9.363 1.00 . A A . 52 PHE HE2 1 1
17 15523 1 1 52 PHE HZ H -1.846 -3.834 -10.313 1.00 . A A . 52 PHE HZ 1 1
17 15524 1 1 52 PHE N N -2.582 -4.688 -4.134 1.00 . A A . 52 PHE N 1 1
17 15525 1 1 52 PHE O O -4.411 -3.822 -2.299 1.00 . A A . 52 PHE O 1 1
17 15526 1 1 53 VAL C C -5.515 0.193 -2.426 1.00 . A A . 53 VAL C 1 1
17 15527 1 1 53 VAL CA C -4.903 -1.089 -1.886 1.00 . A A . 53 VAL CA 1 1
17 15528 1 1 53 VAL CB C -4.128 -0.763 -0.588 1.00 . A A . 53 VAL CB 1 1
17 15529 1 1 53 VAL CG1 C -3.507 -2.016 -0.005 1.00 . A A . 53 VAL CG1 1 1
17 15530 1 1 53 VAL CG2 C -3.060 0.288 -0.846 1.00 . A A . 53 VAL CG2 1 1
17 15531 1 1 53 VAL H H -3.510 -1.083 -3.462 1.00 . A A . 53 VAL H 1 1
17 15532 1 1 53 VAL HA H -5.692 -1.793 -1.656 1.00 . A A . 53 VAL HA 1 1
17 15533 1 1 53 VAL HB H -4.827 -0.365 0.133 1.00 . A A . 53 VAL HB 1 1
17 15534 1 1 53 VAL HG11 H -4.276 -2.755 0.166 1.00 . A A . 53 VAL HG11 1 1
17 15535 1 1 53 VAL HG12 H -2.782 -2.404 -0.704 1.00 . A A . 53 VAL HG12 1 1
17 15536 1 1 53 VAL HG13 H -3.019 -1.776 0.928 1.00 . A A . 53 VAL HG13 1 1
17 15537 1 1 53 VAL HG21 H -2.481 0.441 0.054 1.00 . A A . 53 VAL HG21 1 1
17 15538 1 1 53 VAL HG22 H -2.411 -0.049 -1.641 1.00 . A A . 53 VAL HG22 1 1
17 15539 1 1 53 VAL HG23 H -3.531 1.217 -1.133 1.00 . A A . 53 VAL HG23 1 1
17 15540 1 1 53 VAL N N -4.053 -1.676 -2.902 1.00 . A A . 53 VAL N 1 1
17 15541 1 1 53 VAL O O -5.001 0.775 -3.387 1.00 . A A . 53 VAL O 1 1
17 15542 1 1 54 PRO C C -6.239 3.072 -2.012 1.00 . A A . 54 PRO C 1 1
17 15543 1 1 54 PRO CA C -7.231 1.926 -2.169 1.00 . A A . 54 PRO CA 1 1
17 15544 1 1 54 PRO CB C -8.350 2.062 -1.138 1.00 . A A . 54 PRO CB 1 1
17 15545 1 1 54 PRO CD C -7.411 -0.093 -0.825 1.00 . A A . 54 PRO CD 1 1
17 15546 1 1 54 PRO CG C -8.704 0.663 -0.785 1.00 . A A . 54 PRO CG 1 1
17 15547 1 1 54 PRO HA H -7.645 1.932 -3.168 1.00 . A A . 54 PRO HA 1 1
17 15548 1 1 54 PRO HB2 H -7.977 2.598 -0.280 1.00 . A A . 54 PRO HB2 1 1
17 15549 1 1 54 PRO HD2 H -6.924 -0.056 0.139 1.00 . A A . 54 PRO HD2 1 1
17 15550 1 1 54 PRO HG2 H -9.127 0.629 0.207 1.00 . A A . 54 PRO HG2 1 1
17 15551 1 1 54 PRO N N -6.629 0.636 -1.839 1.00 . A A . 54 PRO N 1 1
17 15552 1 1 54 PRO O O -5.638 3.240 -0.949 1.00 . A A . 54 PRO O 1 1
17 15553 1 1 55 ALA C C -5.640 6.034 -2.005 1.00 . A A . 55 ALA C 1 1
17 15554 1 1 55 ALA CA C -5.178 5.008 -3.033 1.00 . A A . 55 ALA CA 1 1
17 15555 1 1 55 ALA CB C -5.093 5.649 -4.407 1.00 . A A . 55 ALA CB 1 1
17 15556 1 1 55 ALA H H -6.576 3.668 -3.888 1.00 . A A . 55 ALA H 1 1
17 15557 1 1 55 ALA HA H -4.191 4.658 -2.762 1.00 . A A . 55 ALA HA 1 1
17 15558 1 1 55 ALA HB1 H -6.075 5.980 -4.708 1.00 . A A . 55 ALA HB1 1 1
17 15559 1 1 55 ALA HB2 H -4.424 6.496 -4.366 1.00 . A A . 55 ALA HB2 1 1
17 15560 1 1 55 ALA HB3 H -4.720 4.929 -5.120 1.00 . A A . 55 ALA HB3 1 1
17 15561 1 1 55 ALA N N -6.076 3.861 -3.065 1.00 . A A . 55 ALA N 1 1
17 15562 1 1 55 ALA O O -4.855 6.847 -1.527 1.00 . A A . 55 ALA O 1 1
17 15563 1 1 56 ALA C C -7.112 6.489 0.746 1.00 . A A . 56 ALA C 1 1
17 15564 1 1 56 ALA CA C -7.493 6.892 -0.676 1.00 . A A . 56 ALA CA 1 1
17 15565 1 1 56 ALA CB C -9.009 6.938 -0.815 1.00 . A A . 56 ALA CB 1 1
17 15566 1 1 56 ALA H H -7.507 5.320 -2.094 1.00 . A A . 56 ALA H 1 1
17 15567 1 1 56 ALA HA H -7.110 7.882 -0.874 1.00 . A A . 56 ALA HA 1 1
17 15568 1 1 56 ALA HB1 H -9.409 7.685 -0.144 1.00 . A A . 56 ALA HB1 1 1
17 15569 1 1 56 ALA HB2 H -9.273 7.191 -1.831 1.00 . A A . 56 ALA HB2 1 1
17 15570 1 1 56 ALA HB3 H -9.423 5.972 -0.564 1.00 . A A . 56 ALA HB3 1 1
17 15571 1 1 56 ALA N N -6.923 5.983 -1.662 1.00 . A A . 56 ALA N 1 1
17 15572 1 1 56 ALA O O -7.417 7.199 1.703 1.00 . A A . 56 ALA O 1 1
17 15573 1 1 57 TYR C C -4.618 5.053 2.511 1.00 . A A . 57 TYR C 1 1
17 15574 1 1 57 TYR CA C -6.087 4.835 2.204 1.00 . A A . 57 TYR CA 1 1
17 15575 1 1 57 TYR CB C -6.403 3.337 2.310 1.00 . A A . 57 TYR CB 1 1
17 15576 1 1 57 TYR CD1 C -8.871 3.505 1.802 1.00 . A A . 57 TYR CD1 1 1
17 15577 1 1 57 TYR CD2 C -8.201 2.252 3.719 1.00 . A A . 57 TYR CD2 1 1
17 15578 1 1 57 TYR CE1 C -10.193 3.230 2.081 1.00 . A A . 57 TYR CE1 1 1
17 15579 1 1 57 TYR CE2 C -9.521 1.975 4.005 1.00 . A A . 57 TYR CE2 1 1
17 15580 1 1 57 TYR CG C -7.850 3.021 2.617 1.00 . A A . 57 TYR CG 1 1
17 15581 1 1 57 TYR CZ C -10.505 2.414 3.174 1.00 . A A . 57 TYR CZ 1 1
17 15582 1 1 57 TYR H H -6.147 4.863 0.073 1.00 . A A . 57 TYR H 1 1
17 15583 1 1 57 TYR HA H -6.673 5.371 2.929 1.00 . A A . 57 TYR HA 1 1
17 15584 1 1 57 TYR HB2 H -6.155 2.857 1.373 1.00 . A A . 57 TYR HB2 1 1
17 15585 1 1 57 TYR HD1 H -8.619 4.098 0.932 1.00 . A A . 57 TYR HD1 1 1
17 15586 1 1 57 TYR HD2 H -7.422 1.869 4.363 1.00 . A A . 57 TYR HD2 1 1
17 15587 1 1 57 TYR HE1 H -10.970 3.616 1.436 1.00 . A A . 57 TYR HE1 1 1
17 15588 1 1 57 TYR HE2 H -9.771 1.373 4.868 1.00 . A A . 57 TYR HE2 1 1
17 15589 1 1 57 TYR HH H -12.268 1.847 2.666 1.00 . A A . 57 TYR HH 1 1
17 15590 1 1 57 TYR N N -6.437 5.355 0.882 1.00 . A A . 57 TYR N 1 1
17 15591 1 1 57 TYR O O -4.151 4.729 3.602 1.00 . A A . 57 TYR O 1 1
17 15592 1 1 57 TYR OH O -11.835 2.188 3.468 1.00 . A A . 57 TYR OH 1 1
17 15593 1 1 58 VAL C C -1.971 7.115 1.326 1.00 . A A . 58 VAL C 1 1
17 15594 1 1 58 VAL CA C -2.457 5.707 1.678 1.00 . A A . 58 VAL CA 1 1
17 15595 1 1 58 VAL CB C -1.803 4.634 0.780 1.00 . A A . 58 VAL CB 1 1
17 15596 1 1 58 VAL CG1 C -0.813 5.229 -0.195 1.00 . A A . 58 VAL CG1 1 1
17 15597 1 1 58 VAL CG2 C -1.146 3.551 1.619 1.00 . A A . 58 VAL CG2 1 1
17 15598 1 1 58 VAL H H -4.338 5.984 0.771 1.00 . A A . 58 VAL H 1 1
17 15599 1 1 58 VAL HA H -2.194 5.492 2.703 1.00 . A A . 58 VAL HA 1 1
17 15600 1 1 58 VAL HB H -2.590 4.170 0.210 1.00 . A A . 58 VAL HB 1 1
17 15601 1 1 58 VAL HG11 H -1.340 5.868 -0.889 1.00 . A A . 58 VAL HG11 1 1
17 15602 1 1 58 VAL HG12 H -0.080 5.808 0.344 1.00 . A A . 58 VAL HG12 1 1
17 15603 1 1 58 VAL HG13 H -0.322 4.434 -0.734 1.00 . A A . 58 VAL HG13 1 1
17 15604 1 1 58 VAL HG21 H -1.884 3.100 2.265 1.00 . A A . 58 VAL HG21 1 1
17 15605 1 1 58 VAL HG22 H -0.731 2.797 0.966 1.00 . A A . 58 VAL HG22 1 1
17 15606 1 1 58 VAL HG23 H -0.359 3.985 2.217 1.00 . A A . 58 VAL HG23 1 1
17 15607 1 1 58 VAL N N -3.896 5.614 1.564 1.00 . A A . 58 VAL N 1 1
17 15608 1 1 58 VAL O O -2.572 7.798 0.496 1.00 . A A . 58 VAL O 1 1
17 15609 1 1 59 LYS C C 1.105 8.870 1.441 1.00 . A A . 59 LYS C 1 1
17 15610 1 1 59 LYS CA C -0.375 8.898 1.785 1.00 . A A . 59 LYS CA 1 1
17 15611 1 1 59 LYS CB C -0.556 9.730 3.054 1.00 . A A . 59 LYS CB 1 1
17 15612 1 1 59 LYS CD C 0.281 11.742 4.314 1.00 . A A . 59 LYS CD 1 1
17 15613 1 1 59 LYS CE C 1.474 11.071 4.986 1.00 . A A . 59 LYS CE 1 1
17 15614 1 1 59 LYS CG C -0.008 11.145 2.944 1.00 . A A . 59 LYS CG 1 1
17 15615 1 1 59 LYS H H -0.464 6.954 2.627 1.00 . A A . 59 LYS H 1 1
17 15616 1 1 59 LYS HA H -0.918 9.361 0.975 1.00 . A A . 59 LYS HA 1 1
17 15617 1 1 59 LYS HB2 H -1.609 9.791 3.280 1.00 . A A . 59 LYS HB2 1 1
17 15618 1 1 59 LYS HD2 H 0.493 12.795 4.198 1.00 . A A . 59 LYS HD2 1 1
17 15619 1 1 59 LYS HE2 H 1.305 10.004 5.016 1.00 . A A . 59 LYS HE2 1 1
17 15620 1 1 59 LYS HG2 H 0.907 11.122 2.372 1.00 . A A . 59 LYS HG2 1 1
17 15621 1 1 59 LYS HZ1 H 2.477 11.078 6.828 1.00 . A A . 59 LYS HZ1 1 1
17 15622 1 1 59 LYS HZ2 H 0.816 11.406 6.946 1.00 . A A . 59 LYS HZ2 1 1
17 15623 1 1 59 LYS HZ3 H 1.872 12.594 6.366 1.00 . A A . 59 LYS HZ3 1 1
17 15624 1 1 59 LYS N N -0.905 7.552 1.984 1.00 . A A . 59 LYS N 1 1
17 15625 1 1 59 LYS NZ N 1.675 11.571 6.374 1.00 . A A . 59 LYS NZ 1 1
17 15626 1 1 59 LYS O O 1.884 8.181 2.095 1.00 . A A . 59 LYS O 1 1
17 15627 1 1 60 LYS C C 3.667 10.317 1.321 1.00 . A A . 60 LYS C 1 1
17 15628 1 1 60 LYS CA C 2.885 9.864 0.085 1.00 . A A . 60 LYS CA 1 1
17 15629 1 1 60 LYS CB C 3.010 10.963 -0.977 1.00 . A A . 60 LYS CB 1 1
17 15630 1 1 60 LYS CD C 2.397 9.452 -2.922 1.00 . A A . 60 LYS CD 1 1
17 15631 1 1 60 LYS CE C 2.513 9.360 -4.445 1.00 . A A . 60 LYS CE 1 1
17 15632 1 1 60 LYS CG C 3.344 10.506 -2.388 1.00 . A A . 60 LYS CG 1 1
17 15633 1 1 60 LYS H H 0.775 10.032 -0.141 1.00 . A A . 60 LYS H 1 1
17 15634 1 1 60 LYS HA H 3.309 8.947 -0.291 1.00 . A A . 60 LYS HA 1 1
17 15635 1 1 60 LYS HB2 H 2.088 11.513 -1.023 1.00 . A A . 60 LYS HB2 1 1
17 15636 1 1 60 LYS HD2 H 2.660 8.495 -2.491 1.00 . A A . 60 LYS HD2 1 1
17 15637 1 1 60 LYS HE2 H 1.832 8.608 -4.805 1.00 . A A . 60 LYS HE2 1 1
17 15638 1 1 60 LYS HG2 H 3.296 11.364 -3.039 1.00 . A A . 60 LYS HG2 1 1
17 15639 1 1 60 LYS HZ1 H 4.573 9.733 -4.539 1.00 . A A . 60 LYS HZ1 1 1
17 15640 1 1 60 LYS HZ2 H 3.937 8.990 -5.923 1.00 . A A . 60 LYS HZ2 1 1
17 15641 1 1 60 LYS HZ3 H 4.174 8.086 -4.516 1.00 . A A . 60 LYS HZ3 1 1
17 15642 1 1 60 LYS N N 1.476 9.626 0.418 1.00 . A A . 60 LYS N 1 1
17 15643 1 1 60 LYS NZ N 3.893 9.018 -4.883 1.00 . A A . 60 LYS NZ 1 1
17 15644 1 1 60 LYS O O 3.318 11.318 1.951 1.00 . A A . 60 LYS O 1 1
17 15645 1 1 61 LEU C C 6.798 10.759 2.079 1.00 . A A . 61 LEU C 1 1
17 15646 1 1 61 LEU CA C 5.633 10.021 2.714 1.00 . A A . 61 LEU CA 1 1
17 15647 1 1 61 LEU CB C 6.170 8.841 3.523 1.00 . A A . 61 LEU CB 1 1
17 15648 1 1 61 LEU CD1 C 5.770 6.815 4.908 1.00 . A A . 61 LEU CD1 1 1
17 15649 1 1 61 LEU CD2 C 4.587 8.923 5.474 1.00 . A A . 61 LEU CD2 1 1
17 15650 1 1 61 LEU CG C 5.140 8.069 4.344 1.00 . A A . 61 LEU CG 1 1
17 15651 1 1 61 LEU H H 4.840 8.695 1.251 1.00 . A A . 61 LEU H 1 1
17 15652 1 1 61 LEU HA H 5.107 10.698 3.368 1.00 . A A . 61 LEU HA 1 1
17 15653 1 1 61 LEU HB2 H 6.641 8.150 2.839 1.00 . A A . 61 LEU HB2 1 1
17 15654 1 1 61 LEU HD11 H 6.610 7.086 5.528 1.00 . A A . 61 LEU HD11 1 1
17 15655 1 1 61 LEU HD12 H 5.040 6.284 5.498 1.00 . A A . 61 LEU HD12 1 1
17 15656 1 1 61 LEU HD13 H 6.106 6.189 4.096 1.00 . A A . 61 LEU HD13 1 1
17 15657 1 1 61 LEU HD21 H 3.940 9.687 5.072 1.00 . A A . 61 LEU HD21 1 1
17 15658 1 1 61 LEU HD22 H 4.021 8.298 6.149 1.00 . A A . 61 LEU HD22 1 1
17 15659 1 1 61 LEU HD23 H 5.404 9.384 6.009 1.00 . A A . 61 LEU HD23 1 1
17 15660 1 1 61 LEU HG H 4.319 7.777 3.704 1.00 . A A . 61 LEU HG 1 1
17 15661 1 1 61 LEU N N 4.705 9.574 1.678 1.00 . A A . 61 LEU N 1 1
17 15662 1 1 61 LEU O O 7.563 11.442 2.755 1.00 . A A . 61 LEU O 1 1
17 15663 1 1 62 ASP C C 7.464 12.368 -0.811 1.00 . A A . 62 ASP C 1 1
17 15664 1 1 62 ASP CA C 8.004 11.214 0.023 1.00 . A A . 62 ASP CA 1 1
17 15665 1 1 62 ASP CB C 8.675 10.167 -0.873 1.00 . A A . 62 ASP CB 1 1
17 15666 1 1 62 ASP CG C 9.902 10.701 -1.587 1.00 . A A . 62 ASP CG 1 1
17 15667 1 1 62 ASP H H 6.267 10.064 0.303 1.00 . A A . 62 ASP H 1 1
17 15668 1 1 62 ASP HA H 8.728 11.595 0.726 1.00 . A A . 62 ASP HA 1 1
17 15669 1 1 62 ASP HB2 H 8.976 9.325 -0.270 1.00 . A A . 62 ASP HB2 1 1
17 15670 1 1 62 ASP N N 6.923 10.601 0.776 1.00 . A A . 62 ASP N 1 1
17 15671 1 1 62 ASP O O 7.047 12.136 -1.965 1.00 . A A . 62 ASP O 1 1
17 15672 1 1 62 ASP OXT O 7.420 13.504 -0.291 1.00 . A A . 62 ASP OXT 1 1
17 15673 1 1 62 ASP OD1 O 10.856 11.128 -0.906 1.00 . A A . 62 ASP OD1 1 1
17 15674 1 1 62 ASP OD2 O 9.935 10.660 -2.836 1.00 . A A . 62 ASP OD2 1 1
18 15675 1 1 1 MET C C 17.135 -5.915 1.775 1.00 . A A . 1 MET C 1 1
18 15676 1 1 1 MET CA C 18.314 -6.544 1.041 1.00 . A A . 1 MET CA 1 1
18 15677 1 1 1 MET CB C 18.638 -7.913 1.648 1.00 . A A . 1 MET CB 1 1
18 15678 1 1 1 MET CE C 21.370 -9.467 -1.095 1.00 . A A . 1 MET CE 1 1
18 15679 1 1 1 MET CG C 19.873 -8.567 1.048 1.00 . A A . 1 MET CG 1 1
18 15680 1 1 1 MET H1 H 20.295 -6.059 0.606 1.00 . A A . 1 MET H1 1 1
18 15681 1 1 1 MET H2 H 19.774 -5.547 2.136 1.00 . A A . 1 MET H2 1 1
18 15682 1 1 1 MET H3 H 19.266 -4.718 0.745 1.00 . A A . 1 MET H3 1 1
18 15683 1 1 1 MET HA H 18.058 -6.669 -0.003 1.00 . A A . 1 MET HA 1 1
18 15684 1 1 1 MET HB2 H 18.801 -7.795 2.709 1.00 . A A . 1 MET HB2 1 1
18 15685 1 1 1 MET HE1 H 21.450 -10.424 -0.601 1.00 . A A . 1 MET HE1 1 1
18 15686 1 1 1 MET HE2 H 21.478 -9.600 -2.161 1.00 . A A . 1 MET HE2 1 1
18 15687 1 1 1 MET HE3 H 22.148 -8.810 -0.734 1.00 . A A . 1 MET HE3 1 1
18 15688 1 1 1 MET HG2 H 20.735 -7.959 1.283 1.00 . A A . 1 MET HG2 1 1
18 15689 1 1 1 MET N N 19.493 -5.658 1.138 1.00 . A A . 1 MET N 1 1
18 15690 1 1 1 MET O O 16.534 -6.531 2.660 1.00 . A A . 1 MET O 1 1
18 15691 1 1 1 MET SD S 19.766 -8.750 -0.743 1.00 . A A . 1 MET SD 1 1
18 15692 1 1 2 ASP C C 14.648 -3.550 1.125 1.00 . A A . 2 ASP C 1 1
18 15693 1 1 2 ASP CA C 15.757 -3.933 2.102 1.00 . A A . 2 ASP CA 1 1
18 15694 1 1 2 ASP CB C 16.319 -2.662 2.764 1.00 . A A . 2 ASP CB 1 1
18 15695 1 1 2 ASP CG C 17.675 -2.888 3.404 1.00 . A A . 2 ASP CG 1 1
18 15696 1 1 2 ASP H H 17.278 -4.255 0.659 1.00 . A A . 2 ASP H 1 1
18 15697 1 1 2 ASP HA H 15.349 -4.574 2.870 1.00 . A A . 2 ASP HA 1 1
18 15698 1 1 2 ASP HB2 H 16.411 -1.877 2.027 1.00 . A A . 2 ASP HB2 1 1
18 15699 1 1 2 ASP N N 16.808 -4.676 1.414 1.00 . A A . 2 ASP N 1 1
18 15700 1 1 2 ASP O O 14.823 -2.644 0.305 1.00 . A A . 2 ASP O 1 1
18 15701 1 1 2 ASP OD1 O 17.725 -3.396 4.540 1.00 . A A . 2 ASP OD1 1 1
18 15702 1 1 2 ASP OD2 O 18.702 -2.574 2.760 1.00 . A A . 2 ASP OD2 1 1
18 15703 1 1 3 GLU C C 11.584 -2.732 0.746 1.00 . A A . 3 GLU C 1 1
18 15704 1 1 3 GLU CA C 12.381 -3.969 0.315 1.00 . A A . 3 GLU CA 1 1
18 15705 1 1 3 GLU CB C 11.457 -5.192 0.249 1.00 . A A . 3 GLU CB 1 1
18 15706 1 1 3 GLU CD C 13.281 -6.879 -0.286 1.00 . A A . 3 GLU CD 1 1
18 15707 1 1 3 GLU CG C 11.945 -6.292 -0.685 1.00 . A A . 3 GLU CG 1 1
18 15708 1 1 3 GLU H H 13.429 -4.959 1.883 1.00 . A A . 3 GLU H 1 1
18 15709 1 1 3 GLU HA H 12.780 -3.785 -0.676 1.00 . A A . 3 GLU HA 1 1
18 15710 1 1 3 GLU HB2 H 11.366 -5.612 1.242 1.00 . A A . 3 GLU HB2 1 1
18 15711 1 1 3 GLU HG2 H 11.213 -7.086 -0.693 1.00 . A A . 3 GLU HG2 1 1
18 15712 1 1 3 GLU N N 13.510 -4.232 1.211 1.00 . A A . 3 GLU N 1 1
18 15713 1 1 3 GLU O O 10.493 -2.482 0.238 1.00 . A A . 3 GLU O 1 1
18 15714 1 1 3 GLU OE1 O 13.301 -7.848 0.499 1.00 . A A . 3 GLU OE1 1 1
18 15715 1 1 3 GLU OE2 O 14.324 -6.366 -0.750 1.00 . A A . 3 GLU OE2 1 1
18 15716 1 1 4 THR C C 12.333 0.500 1.793 1.00 . A A . 4 THR C 1 1
18 15717 1 1 4 THR CA C 11.459 -0.726 2.091 1.00 . A A . 4 THR CA 1 1
18 15718 1 1 4 THR CB C 11.049 -0.778 3.592 1.00 . A A . 4 THR CB 1 1
18 15719 1 1 4 THR CG2 C 12.237 -0.573 4.528 1.00 . A A . 4 THR CG2 1 1
18 15720 1 1 4 THR H H 12.989 -2.190 2.052 1.00 . A A . 4 THR H 1 1
18 15721 1 1 4 THR HA H 10.559 -0.640 1.504 1.00 . A A . 4 THR HA 1 1
18 15722 1 1 4 THR HB H 10.622 -1.750 3.792 1.00 . A A . 4 THR HB 1 1
18 15723 1 1 4 THR HG1 H 9.379 0.197 3.188 1.00 . A A . 4 THR HG1 1 1
18 15724 1 1 4 THR HG21 H 12.813 -1.482 4.595 1.00 . A A . 4 THR HG21 1 1
18 15725 1 1 4 THR HG22 H 11.876 -0.306 5.511 1.00 . A A . 4 THR HG22 1 1
18 15726 1 1 4 THR HG23 H 12.861 0.222 4.148 1.00 . A A . 4 THR HG23 1 1
18 15727 1 1 4 THR N N 12.128 -1.948 1.663 1.00 . A A . 4 THR N 1 1
18 15728 1 1 4 THR O O 12.171 1.572 2.381 1.00 . A A . 4 THR O 1 1
18 15729 1 1 4 THR OG1 O 10.060 0.220 3.869 1.00 . A A . 4 THR OG1 1 1
18 15730 1 1 5 GLY C C 13.726 2.010 -0.900 1.00 . A A . 5 GLY C 1 1
18 15731 1 1 5 GLY CA C 14.114 1.426 0.443 1.00 . A A . 5 GLY CA 1 1
18 15732 1 1 5 GLY H H 13.282 -0.514 0.355 1.00 . A A . 5 GLY H 1 1
18 15733 1 1 5 GLY HA2 H 14.068 2.201 1.196 1.00 . A A . 5 GLY HA2 1 1
18 15734 1 1 5 GLY HA3 H 15.123 1.052 0.384 1.00 . A A . 5 GLY HA3 1 1
18 15735 1 1 5 GLY N N 13.230 0.343 0.826 1.00 . A A . 5 GLY N 1 1
18 15736 1 1 5 GLY O O 14.547 2.090 -1.816 1.00 . A A . 5 GLY O 1 1
18 15737 1 1 6 LYS C C 10.938 4.050 -1.903 1.00 . A A . 6 LYS C 1 1
18 15738 1 1 6 LYS CA C 11.914 2.929 -2.258 1.00 . A A . 6 LYS CA 1 1
18 15739 1 1 6 LYS CB C 11.182 1.813 -3.047 1.00 . A A . 6 LYS CB 1 1
18 15740 1 1 6 LYS CD C 11.036 -0.630 -3.714 1.00 . A A . 6 LYS CD 1 1
18 15741 1 1 6 LYS CE C 11.573 -2.021 -3.392 1.00 . A A . 6 LYS CE 1 1
18 15742 1 1 6 LYS CG C 11.919 0.464 -3.122 1.00 . A A . 6 LYS CG 1 1
18 15743 1 1 6 LYS H H 11.886 2.382 -0.222 1.00 . A A . 6 LYS H 1 1
18 15744 1 1 6 LYS HA H 12.721 3.342 -2.849 1.00 . A A . 6 LYS HA 1 1
18 15745 1 1 6 LYS HB2 H 10.222 1.639 -2.584 1.00 . A A . 6 LYS HB2 1 1
18 15746 1 1 6 LYS HD2 H 10.043 -0.535 -3.314 1.00 . A A . 6 LYS HD2 1 1
18 15747 1 1 6 LYS HE2 H 12.499 -2.167 -3.926 1.00 . A A . 6 LYS HE2 1 1
18 15748 1 1 6 LYS HG2 H 12.794 0.566 -3.748 1.00 . A A . 6 LYS HG2 1 1
18 15749 1 1 6 LYS HZ1 H 11.070 -4.036 -3.671 1.00 . A A . 6 LYS HZ1 1 1
18 15750 1 1 6 LYS HZ2 H 10.328 -2.989 -4.767 1.00 . A A . 6 LYS HZ2 1 1
18 15751 1 1 6 LYS HZ3 H 9.769 -3.073 -3.166 1.00 . A A . 6 LYS HZ3 1 1
18 15752 1 1 6 LYS N N 12.465 2.407 -1.013 1.00 . A A . 6 LYS N 1 1
18 15753 1 1 6 LYS NZ N 10.619 -3.100 -3.779 1.00 . A A . 6 LYS NZ 1 1
18 15754 1 1 6 LYS O O 10.965 4.554 -0.779 1.00 . A A . 6 LYS O 1 1
18 15755 1 1 7 GLU C C 8.040 4.867 -1.591 1.00 . A A . 7 GLU C 1 1
18 15756 1 1 7 GLU CA C 9.067 5.444 -2.565 1.00 . A A . 7 GLU CA 1 1
18 15757 1 1 7 GLU CB C 8.382 5.902 -3.859 1.00 . A A . 7 GLU CB 1 1
18 15758 1 1 7 GLU CD C 6.643 7.432 -4.910 1.00 . A A . 7 GLU CD 1 1
18 15759 1 1 7 GLU CG C 7.296 6.945 -3.631 1.00 . A A . 7 GLU CG 1 1
18 15760 1 1 7 GLU H H 10.148 4.047 -3.737 1.00 . A A . 7 GLU H 1 1
18 15761 1 1 7 GLU HA H 9.551 6.290 -2.099 1.00 . A A . 7 GLU HA 1 1
18 15762 1 1 7 GLU HB2 H 9.126 6.325 -4.517 1.00 . A A . 7 GLU HB2 1 1
18 15763 1 1 7 GLU HG2 H 6.535 6.515 -3.003 1.00 . A A . 7 GLU HG2 1 1
18 15764 1 1 7 GLU N N 10.091 4.442 -2.844 1.00 . A A . 7 GLU N 1 1
18 15765 1 1 7 GLU O O 7.333 3.915 -1.918 1.00 . A A . 7 GLU O 1 1
18 15766 1 1 7 GLU OE1 O 6.354 6.589 -5.788 1.00 . A A . 7 GLU OE1 1 1
18 15767 1 1 7 GLU OE2 O 6.431 8.654 -5.058 1.00 . A A . 7 GLU OE2 1 1
18 15768 1 1 8 LEU C C 5.820 5.639 0.804 1.00 . A A . 8 LEU C 1 1
18 15769 1 1 8 LEU CA C 7.128 4.878 0.654 1.00 . A A . 8 LEU CA 1 1
18 15770 1 1 8 LEU CB C 7.871 4.866 1.986 1.00 . A A . 8 LEU CB 1 1
18 15771 1 1 8 LEU CD1 C 9.849 4.111 3.337 1.00 . A A . 8 LEU CD1 1 1
18 15772 1 1 8 LEU CD2 C 8.769 2.544 1.727 1.00 . A A . 8 LEU CD2 1 1
18 15773 1 1 8 LEU CG C 9.122 3.992 2.009 1.00 . A A . 8 LEU CG 1 1
18 15774 1 1 8 LEU H H 8.521 6.219 -0.201 1.00 . A A . 8 LEU H 1 1
18 15775 1 1 8 LEU HA H 6.899 3.857 0.383 1.00 . A A . 8 LEU HA 1 1
18 15776 1 1 8 LEU HB2 H 8.156 5.881 2.227 1.00 . A A . 8 LEU HB2 1 1
18 15777 1 1 8 LEU HD11 H 9.190 3.810 4.139 1.00 . A A . 8 LEU HD11 1 1
18 15778 1 1 8 LEU HD12 H 10.720 3.471 3.329 1.00 . A A . 8 LEU HD12 1 1
18 15779 1 1 8 LEU HD13 H 10.158 5.135 3.490 1.00 . A A . 8 LEU HD13 1 1
18 15780 1 1 8 LEU HD21 H 9.663 1.939 1.777 1.00 . A A . 8 LEU HD21 1 1
18 15781 1 1 8 LEU HD22 H 8.059 2.199 2.465 1.00 . A A . 8 LEU HD22 1 1
18 15782 1 1 8 LEU HD23 H 8.334 2.462 0.740 1.00 . A A . 8 LEU HD23 1 1
18 15783 1 1 8 LEU HG H 9.787 4.326 1.233 1.00 . A A . 8 LEU HG 1 1
18 15784 1 1 8 LEU N N 7.978 5.428 -0.392 1.00 . A A . 8 LEU N 1 1
18 15785 1 1 8 LEU O O 5.670 6.764 0.318 1.00 . A A . 8 LEU O 1 1
18 15786 1 1 9 VAL C C 3.125 5.222 3.176 1.00 . A A . 9 VAL C 1 1
18 15787 1 1 9 VAL CA C 3.572 5.566 1.766 1.00 . A A . 9 VAL CA 1 1
18 15788 1 1 9 VAL CB C 2.490 5.061 0.786 1.00 . A A . 9 VAL CB 1 1
18 15789 1 1 9 VAL CG1 C 2.478 5.871 -0.488 1.00 . A A . 9 VAL CG1 1 1
18 15790 1 1 9 VAL CG2 C 2.685 3.592 0.466 1.00 . A A . 9 VAL CG2 1 1
18 15791 1 1 9 VAL H H 5.106 4.109 1.853 1.00 . A A . 9 VAL H 1 1
18 15792 1 1 9 VAL HA H 3.641 6.641 1.673 1.00 . A A . 9 VAL HA 1 1
18 15793 1 1 9 VAL HB H 1.528 5.173 1.260 1.00 . A A . 9 VAL HB 1 1
18 15794 1 1 9 VAL HG11 H 1.737 5.462 -1.161 1.00 . A A . 9 VAL HG11 1 1
18 15795 1 1 9 VAL HG12 H 2.224 6.892 -0.255 1.00 . A A . 9 VAL HG12 1 1
18 15796 1 1 9 VAL HG13 H 3.451 5.832 -0.953 1.00 . A A . 9 VAL HG13 1 1
18 15797 1 1 9 VAL HG21 H 1.941 3.278 -0.251 1.00 . A A . 9 VAL HG21 1 1
18 15798 1 1 9 VAL HG22 H 3.671 3.438 0.054 1.00 . A A . 9 VAL HG22 1 1
18 15799 1 1 9 VAL HG23 H 2.580 3.014 1.373 1.00 . A A . 9 VAL HG23 1 1
18 15800 1 1 9 VAL N N 4.890 5.004 1.494 1.00 . A A . 9 VAL N 1 1
18 15801 1 1 9 VAL O O 3.655 4.304 3.802 1.00 . A A . 9 VAL O 1 1
18 15802 1 1 10 LEU C C 0.206 5.133 4.869 1.00 . A A . 10 LEU C 1 1
18 15803 1 1 10 LEU CA C 1.590 5.741 4.985 1.00 . A A . 10 LEU CA 1 1
18 15804 1 1 10 LEU CB C 1.491 7.068 5.746 1.00 . A A . 10 LEU CB 1 1
18 15805 1 1 10 LEU CD1 C 1.834 6.380 8.140 1.00 . A A . 10 LEU CD1 1 1
18 15806 1 1 10 LEU CD2 C 0.376 8.345 7.589 1.00 . A A . 10 LEU CD2 1 1
18 15807 1 1 10 LEU CG C 0.859 6.976 7.137 1.00 . A A . 10 LEU CG 1 1
18 15808 1 1 10 LEU H H 1.771 6.675 3.096 1.00 . A A . 10 LEU H 1 1
18 15809 1 1 10 LEU HA H 2.239 5.065 5.520 1.00 . A A . 10 LEU HA 1 1
18 15810 1 1 10 LEU HB2 H 2.487 7.471 5.853 1.00 . A A . 10 LEU HB2 1 1
18 15811 1 1 10 LEU HD11 H 1.377 6.360 9.118 1.00 . A A . 10 LEU HD11 1 1
18 15812 1 1 10 LEU HD12 H 2.090 5.375 7.841 1.00 . A A . 10 LEU HD12 1 1
18 15813 1 1 10 LEU HD13 H 2.729 6.983 8.174 1.00 . A A . 10 LEU HD13 1 1
18 15814 1 1 10 LEU HD21 H -0.390 8.695 6.909 1.00 . A A . 10 LEU HD21 1 1
18 15815 1 1 10 LEU HD22 H -0.032 8.273 8.586 1.00 . A A . 10 LEU HD22 1 1
18 15816 1 1 10 LEU HD23 H 1.205 9.039 7.587 1.00 . A A . 10 LEU HD23 1 1
18 15817 1 1 10 LEU HG H 0.000 6.323 7.087 1.00 . A A . 10 LEU HG 1 1
18 15818 1 1 10 LEU N N 2.144 5.960 3.659 1.00 . A A . 10 LEU N 1 1
18 15819 1 1 10 LEU O O -0.549 5.494 3.967 1.00 . A A . 10 LEU O 1 1
18 15820 1 1 11 ALA C C -2.363 4.553 6.659 1.00 . A A . 11 ALA C 1 1
18 15821 1 1 11 ALA CA C -1.465 3.663 5.807 1.00 . A A . 11 ALA CA 1 1
18 15822 1 1 11 ALA CB C -1.458 2.245 6.360 1.00 . A A . 11 ALA CB 1 1
18 15823 1 1 11 ALA H H 0.560 3.875 6.382 1.00 . A A . 11 ALA H 1 1
18 15824 1 1 11 ALA HA H -1.845 3.638 4.792 1.00 . A A . 11 ALA HA 1 1
18 15825 1 1 11 ALA HB1 H -2.430 1.797 6.213 1.00 . A A . 11 ALA HB1 1 1
18 15826 1 1 11 ALA HB2 H -0.713 1.662 5.843 1.00 . A A . 11 ALA HB2 1 1
18 15827 1 1 11 ALA HB3 H -1.232 2.269 7.420 1.00 . A A . 11 ALA HB3 1 1
18 15828 1 1 11 ALA N N -0.120 4.207 5.756 1.00 . A A . 11 ALA N 1 1
18 15829 1 1 11 ALA O O -2.216 4.609 7.884 1.00 . A A . 11 ALA O 1 1
18 15830 1 1 12 LEU C C -5.224 5.451 7.497 1.00 . A A . 12 LEU C 1 1
18 15831 1 1 12 LEU CA C -4.173 6.185 6.673 1.00 . A A . 12 LEU CA 1 1
18 15832 1 1 12 LEU CB C -4.869 7.083 5.647 1.00 . A A . 12 LEU CB 1 1
18 15833 1 1 12 LEU CD1 C -2.833 7.680 4.295 1.00 . A A . 12 LEU CD1 1 1
18 15834 1 1 12 LEU CD2 C -4.871 9.097 4.158 1.00 . A A . 12 LEU CD2 1 1
18 15835 1 1 12 LEU CG C -4.021 8.216 5.061 1.00 . A A . 12 LEU CG 1 1
18 15836 1 1 12 LEU H H -3.323 5.178 5.023 1.00 . A A . 12 LEU H 1 1
18 15837 1 1 12 LEU HA H -3.583 6.800 7.333 1.00 . A A . 12 LEU HA 1 1
18 15838 1 1 12 LEU HB2 H -5.205 6.459 4.829 1.00 . A A . 12 LEU HB2 1 1
18 15839 1 1 12 LEU HD11 H -3.172 6.966 3.557 1.00 . A A . 12 LEU HD11 1 1
18 15840 1 1 12 LEU HD12 H -2.324 8.495 3.801 1.00 . A A . 12 LEU HD12 1 1
18 15841 1 1 12 LEU HD13 H -2.153 7.196 4.981 1.00 . A A . 12 LEU HD13 1 1
18 15842 1 1 12 LEU HD21 H -4.269 9.902 3.766 1.00 . A A . 12 LEU HD21 1 1
18 15843 1 1 12 LEU HD22 H -5.257 8.506 3.339 1.00 . A A . 12 LEU HD22 1 1
18 15844 1 1 12 LEU HD23 H -5.697 9.504 4.724 1.00 . A A . 12 LEU HD23 1 1
18 15845 1 1 12 LEU HG H -3.643 8.821 5.868 1.00 . A A . 12 LEU HG 1 1
18 15846 1 1 12 LEU N N -3.269 5.263 6.002 1.00 . A A . 12 LEU N 1 1
18 15847 1 1 12 LEU O O -5.597 5.903 8.580 1.00 . A A . 12 LEU O 1 1
18 15848 1 1 13 TYR C C -6.475 2.114 7.691 1.00 . A A . 13 TYR C 1 1
18 15849 1 1 13 TYR CA C -6.783 3.603 7.656 1.00 . A A . 13 TYR CA 1 1
18 15850 1 1 13 TYR CB C -8.123 3.820 6.933 1.00 . A A . 13 TYR CB 1 1
18 15851 1 1 13 TYR CD1 C -8.782 6.242 7.279 1.00 . A A . 13 TYR CD1 1 1
18 15852 1 1 13 TYR CD2 C -8.112 5.548 5.102 1.00 . A A . 13 TYR CD2 1 1
18 15853 1 1 13 TYR CE1 C -8.977 7.529 6.811 1.00 . A A . 13 TYR CE1 1 1
18 15854 1 1 13 TYR CE2 C -8.303 6.827 4.627 1.00 . A A . 13 TYR CE2 1 1
18 15855 1 1 13 TYR CG C -8.345 5.232 6.432 1.00 . A A . 13 TYR CG 1 1
18 15856 1 1 13 TYR CZ C -8.734 7.816 5.484 1.00 . A A . 13 TYR CZ 1 1
18 15857 1 1 13 TYR H H -5.324 3.965 6.161 1.00 . A A . 13 TYR H 1 1
18 15858 1 1 13 TYR HA H -6.862 3.971 8.666 1.00 . A A . 13 TYR HA 1 1
18 15859 1 1 13 TYR HB2 H -8.171 3.160 6.080 1.00 . A A . 13 TYR HB2 1 1
18 15860 1 1 13 TYR HD1 H -8.969 6.013 8.318 1.00 . A A . 13 TYR HD1 1 1
18 15861 1 1 13 TYR HD2 H -7.780 4.769 4.431 1.00 . A A . 13 TYR HD2 1 1
18 15862 1 1 13 TYR HE1 H -9.316 8.302 7.484 1.00 . A A . 13 TYR HE1 1 1
18 15863 1 1 13 TYR HE2 H -8.109 7.049 3.585 1.00 . A A . 13 TYR HE2 1 1
18 15864 1 1 13 TYR HH H -9.205 9.055 4.085 1.00 . A A . 13 TYR HH 1 1
18 15865 1 1 13 TYR N N -5.708 4.327 6.990 1.00 . A A . 13 TYR N 1 1
18 15866 1 1 13 TYR O O -5.527 1.648 7.059 1.00 . A A . 13 TYR O 1 1
18 15867 1 1 13 TYR OH O -8.922 9.094 5.013 1.00 . A A . 13 TYR OH 1 1
18 15868 1 1 14 ASP C C -7.926 -0.628 7.262 1.00 . A A . 14 ASP C 1 1
18 15869 1 1 14 ASP CA C -7.194 -0.067 8.464 1.00 . A A . 14 ASP CA 1 1
18 15870 1 1 14 ASP CB C -7.806 -0.624 9.743 1.00 . A A . 14 ASP CB 1 1
18 15871 1 1 14 ASP CG C -7.807 -2.136 9.771 1.00 . A A . 14 ASP CG 1 1
18 15872 1 1 14 ASP H H -7.944 1.823 9.000 1.00 . A A . 14 ASP H 1 1
18 15873 1 1 14 ASP HA H -6.154 -0.349 8.411 1.00 . A A . 14 ASP HA 1 1
18 15874 1 1 14 ASP HB2 H -7.246 -0.265 10.593 1.00 . A A . 14 ASP HB2 1 1
18 15875 1 1 14 ASP N N -7.275 1.380 8.444 1.00 . A A . 14 ASP N 1 1
18 15876 1 1 14 ASP O O -9.100 -0.327 7.038 1.00 . A A . 14 ASP O 1 1
18 15877 1 1 14 ASP OD1 O -6.792 -2.723 10.193 1.00 . A A . 14 ASP OD1 1 1
18 15878 1 1 14 ASP OD2 O -8.825 -2.747 9.386 1.00 . A A . 14 ASP OD2 1 1
18 15879 1 1 15 TYR C C -7.582 -3.516 5.254 1.00 . A A . 15 TYR C 1 1
18 15880 1 1 15 TYR CA C -7.797 -2.010 5.287 1.00 . A A . 15 TYR CA 1 1
18 15881 1 1 15 TYR CB C -7.174 -1.369 4.045 1.00 . A A . 15 TYR CB 1 1
18 15882 1 1 15 TYR CD1 C -8.959 -1.865 2.328 1.00 . A A . 15 TYR CD1 1 1
18 15883 1 1 15 TYR CD2 C -6.767 -2.724 1.963 1.00 . A A . 15 TYR CD2 1 1
18 15884 1 1 15 TYR CE1 C -9.383 -2.434 1.143 1.00 . A A . 15 TYR CE1 1 1
18 15885 1 1 15 TYR CE2 C -7.183 -3.294 0.779 1.00 . A A . 15 TYR CE2 1 1
18 15886 1 1 15 TYR CG C -7.644 -2.002 2.758 1.00 . A A . 15 TYR CG 1 1
18 15887 1 1 15 TYR CZ C -8.525 -3.186 0.405 1.00 . A A . 15 TYR CZ 1 1
18 15888 1 1 15 TYR H H -6.319 -1.673 6.756 1.00 . A A . 15 TYR H 1 1
18 15889 1 1 15 TYR HA H -8.859 -1.804 5.291 1.00 . A A . 15 TYR HA 1 1
18 15890 1 1 15 TYR HB2 H -7.435 -0.322 4.015 1.00 . A A . 15 TYR HB2 1 1
18 15891 1 1 15 TYR HD1 H -9.655 -1.307 2.935 1.00 . A A . 15 TYR HD1 1 1
18 15892 1 1 15 TYR HD2 H -5.741 -2.838 2.283 1.00 . A A . 15 TYR HD2 1 1
18 15893 1 1 15 TYR HE1 H -10.409 -2.316 0.823 1.00 . A A . 15 TYR HE1 1 1
18 15894 1 1 15 TYR HE2 H -6.481 -3.845 0.173 1.00 . A A . 15 TYR HE2 1 1
18 15895 1 1 15 TYR HH H -9.498 -3.106 -1.260 1.00 . A A . 15 TYR HH 1 1
18 15896 1 1 15 TYR N N -7.232 -1.437 6.494 1.00 . A A . 15 TYR N 1 1
18 15897 1 1 15 TYR O O -6.523 -4.010 5.641 1.00 . A A . 15 TYR O 1 1
18 15898 1 1 15 TYR OH O -8.913 -3.717 -0.804 1.00 . A A . 15 TYR OH 1 1
18 15899 1 1 16 GLN C C -8.568 -6.049 3.185 1.00 . A A . 16 GLN C 1 1
18 15900 1 1 16 GLN CA C -8.515 -5.670 4.655 1.00 . A A . 16 GLN CA 1 1
18 15901 1 1 16 GLN CB C -9.679 -6.313 5.405 1.00 . A A . 16 GLN CB 1 1
18 15902 1 1 16 GLN CD C -8.327 -7.455 7.230 1.00 . A A . 16 GLN CD 1 1
18 15903 1 1 16 GLN CG C -9.450 -6.487 6.902 1.00 . A A . 16 GLN CG 1 1
18 15904 1 1 16 GLN H H -9.411 -3.789 4.490 1.00 . A A . 16 GLN H 1 1
18 15905 1 1 16 GLN HA H -7.577 -6.009 5.076 1.00 . A A . 16 GLN HA 1 1
18 15906 1 1 16 GLN HB2 H -10.557 -5.697 5.273 1.00 . A A . 16 GLN HB2 1 1
18 15907 1 1 16 GLN HE21 H -8.774 -8.577 5.647 1.00 . A A . 16 GLN HE21 1 1
18 15908 1 1 16 GLN HE22 H -7.437 -9.121 6.605 1.00 . A A . 16 GLN HE22 1 1
18 15909 1 1 16 GLN HG2 H -9.209 -5.529 7.335 1.00 . A A . 16 GLN HG2 1 1
18 15910 1 1 16 GLN N N -8.586 -4.237 4.783 1.00 . A A . 16 GLN N 1 1
18 15911 1 1 16 GLN NE2 N -8.163 -8.486 6.413 1.00 . A A . 16 GLN NE2 1 1
18 15912 1 1 16 GLN O O -9.323 -5.457 2.416 1.00 . A A . 16 GLN O 1 1
18 15913 1 1 16 GLN OE1 O -7.628 -7.290 8.228 1.00 . A A . 16 GLN OE1 1 1
18 15914 1 1 17 GLU C C -9.071 -8.008 0.975 1.00 . A A . 17 GLU C 1 1
18 15915 1 1 17 GLU CA C -7.706 -7.472 1.417 1.00 . A A . 17 GLU CA 1 1
18 15916 1 1 17 GLU CB C -6.623 -8.545 1.257 1.00 . A A . 17 GLU CB 1 1
18 15917 1 1 17 GLU CD C -5.757 -10.810 1.971 1.00 . A A . 17 GLU CD 1 1
18 15918 1 1 17 GLU CG C -6.825 -9.754 2.157 1.00 . A A . 17 GLU CG 1 1
18 15919 1 1 17 GLU H H -7.161 -7.434 3.466 1.00 . A A . 17 GLU H 1 1
18 15920 1 1 17 GLU HA H -7.452 -6.623 0.795 1.00 . A A . 17 GLU HA 1 1
18 15921 1 1 17 GLU HB2 H -6.610 -8.879 0.228 1.00 . A A . 17 GLU HB2 1 1
18 15922 1 1 17 GLU HG2 H -6.807 -9.428 3.186 1.00 . A A . 17 GLU HG2 1 1
18 15923 1 1 17 GLU N N -7.752 -7.015 2.800 1.00 . A A . 17 GLU N 1 1
18 15924 1 1 17 GLU O O -9.737 -8.743 1.712 1.00 . A A . 17 GLU O 1 1
18 15925 1 1 17 GLU OE1 O -5.925 -11.679 1.092 1.00 . A A . 17 GLU OE1 1 1
18 15926 1 1 17 GLU OE2 O -4.752 -10.786 2.714 1.00 . A A . 17 GLU OE2 1 1
18 15927 1 1 18 LYS C C -10.666 -9.317 -1.528 1.00 . A A . 18 LYS C 1 1
18 15928 1 1 18 LYS CA C -10.801 -8.027 -0.728 1.00 . A A . 18 LYS CA 1 1
18 15929 1 1 18 LYS CB C -11.424 -6.907 -1.574 1.00 . A A . 18 LYS CB 1 1
18 15930 1 1 18 LYS CD C -12.259 -4.500 -1.620 1.00 . A A . 18 LYS CD 1 1
18 15931 1 1 18 LYS CE C -12.190 -3.172 -0.881 1.00 . A A . 18 LYS CE 1 1
18 15932 1 1 18 LYS CG C -11.592 -5.600 -0.801 1.00 . A A . 18 LYS CG 1 1
18 15933 1 1 18 LYS H H -8.902 -7.093 -0.792 1.00 . A A . 18 LYS H 1 1
18 15934 1 1 18 LYS HA H -11.434 -8.217 0.127 1.00 . A A . 18 LYS HA 1 1
18 15935 1 1 18 LYS HB2 H -10.790 -6.722 -2.431 1.00 . A A . 18 LYS HB2 1 1
18 15936 1 1 18 LYS HD2 H -11.751 -4.402 -2.569 1.00 . A A . 18 LYS HD2 1 1
18 15937 1 1 18 LYS HE2 H -12.578 -3.312 0.116 1.00 . A A . 18 LYS HE2 1 1
18 15938 1 1 18 LYS HG2 H -12.200 -5.789 0.072 1.00 . A A . 18 LYS HG2 1 1
18 15939 1 1 18 LYS HZ1 H -12.637 -1.961 -2.527 1.00 . A A . 18 LYS HZ1 1 1
18 15940 1 1 18 LYS HZ2 H -12.859 -1.204 -1.032 1.00 . A A . 18 LYS HZ2 1 1
18 15941 1 1 18 LYS HZ3 H -13.982 -2.356 -1.575 1.00 . A A . 18 LYS HZ3 1 1
18 15942 1 1 18 LYS N N -9.493 -7.629 -0.224 1.00 . A A . 18 LYS N 1 1
18 15943 1 1 18 LYS NZ N -12.969 -2.102 -1.553 1.00 . A A . 18 LYS NZ 1 1
18 15944 1 1 18 LYS O O -11.473 -10.235 -1.392 1.00 . A A . 18 LYS O 1 1
18 15945 1 1 19 SER C C -7.753 -10.785 -2.920 1.00 . A A . 19 SER C 1 1
18 15946 1 1 19 SER CA C -9.267 -10.591 -3.047 1.00 . A A . 19 SER CA 1 1
18 15947 1 1 19 SER CB C -9.715 -10.519 -4.515 1.00 . A A . 19 SER CB 1 1
18 15948 1 1 19 SER H H -9.094 -8.568 -2.497 1.00 . A A . 19 SER H 1 1
18 15949 1 1 19 SER HA H -9.765 -11.419 -2.561 1.00 . A A . 19 SER HA 1 1
18 15950 1 1 19 SER HB2 H -9.383 -11.408 -5.030 1.00 . A A . 19 SER HB2 1 1
18 15951 1 1 19 SER HG H -9.121 -8.637 -4.562 1.00 . A A . 19 SER HG 1 1
18 15952 1 1 19 SER N N -9.633 -9.377 -2.349 1.00 . A A . 19 SER N 1 1
18 15953 1 1 19 SER O O -7.069 -9.890 -2.424 1.00 . A A . 19 SER O 1 1
18 15954 1 1 19 SER OG O -9.179 -9.386 -5.182 1.00 . A A . 19 SER OG 1 1
18 15955 1 1 20 PRO C C -4.885 -11.202 -3.966 1.00 . A A . 20 PRO C 1 1
18 15956 1 1 20 PRO CA C -5.760 -12.228 -3.236 1.00 . A A . 20 PRO CA 1 1
18 15957 1 1 20 PRO CB C -5.628 -13.604 -3.893 1.00 . A A . 20 PRO CB 1 1
18 15958 1 1 20 PRO CD C -7.930 -13.095 -3.907 1.00 . A A . 20 PRO CD 1 1
18 15959 1 1 20 PRO CG C -6.965 -14.223 -3.716 1.00 . A A . 20 PRO CG 1 1
18 15960 1 1 20 PRO HA H -5.444 -12.290 -2.205 1.00 . A A . 20 PRO HA 1 1
18 15961 1 1 20 PRO HB2 H -5.387 -13.484 -4.939 1.00 . A A . 20 PRO HB2 1 1
18 15962 1 1 20 PRO HD2 H -8.123 -12.941 -4.959 1.00 . A A . 20 PRO HD2 1 1
18 15963 1 1 20 PRO HG2 H -7.125 -14.987 -4.464 1.00 . A A . 20 PRO HG2 1 1
18 15964 1 1 20 PRO N N -7.205 -11.946 -3.334 1.00 . A A . 20 PRO N 1 1
18 15965 1 1 20 PRO O O -3.665 -11.172 -3.780 1.00 . A A . 20 PRO O 1 1
18 15966 1 1 21 ALA C C -4.517 -8.144 -4.546 1.00 . A A . 21 ALA C 1 1
18 15967 1 1 21 ALA CA C -4.780 -9.310 -5.491 1.00 . A A . 21 ALA CA 1 1
18 15968 1 1 21 ALA CB C -5.552 -8.840 -6.715 1.00 . A A . 21 ALA CB 1 1
18 15969 1 1 21 ALA H H -6.458 -10.492 -4.975 1.00 . A A . 21 ALA H 1 1
18 15970 1 1 21 ALA HA H -3.831 -9.711 -5.825 1.00 . A A . 21 ALA HA 1 1
18 15971 1 1 21 ALA HB1 H -5.711 -9.674 -7.385 1.00 . A A . 21 ALA HB1 1 1
18 15972 1 1 21 ALA HB2 H -6.505 -8.438 -6.405 1.00 . A A . 21 ALA HB2 1 1
18 15973 1 1 21 ALA HB3 H -4.987 -8.072 -7.224 1.00 . A A . 21 ALA HB3 1 1
18 15974 1 1 21 ALA N N -5.500 -10.375 -4.806 1.00 . A A . 21 ALA N 1 1
18 15975 1 1 21 ALA O O -3.583 -7.367 -4.743 1.00 . A A . 21 ALA O 1 1
18 15976 1 1 22 GLU C C -4.392 -7.511 -1.321 1.00 . A A . 22 GLU C 1 1
18 15977 1 1 22 GLU CA C -5.184 -6.987 -2.514 1.00 . A A . 22 GLU CA 1 1
18 15978 1 1 22 GLU CB C -6.545 -6.453 -2.028 1.00 . A A . 22 GLU CB 1 1
18 15979 1 1 22 GLU CD C -7.983 -6.447 -4.122 1.00 . A A . 22 GLU CD 1 1
18 15980 1 1 22 GLU CG C -7.306 -5.616 -3.053 1.00 . A A . 22 GLU CG 1 1
18 15981 1 1 22 GLU H H -6.064 -8.693 -3.410 1.00 . A A . 22 GLU H 1 1
18 15982 1 1 22 GLU HA H -4.631 -6.179 -2.969 1.00 . A A . 22 GLU HA 1 1
18 15983 1 1 22 GLU HB2 H -7.170 -7.288 -1.751 1.00 . A A . 22 GLU HB2 1 1
18 15984 1 1 22 GLU HG2 H -8.062 -5.042 -2.537 1.00 . A A . 22 GLU HG2 1 1
18 15985 1 1 22 GLU N N -5.340 -8.036 -3.514 1.00 . A A . 22 GLU N 1 1
18 15986 1 1 22 GLU O O -4.306 -8.722 -1.099 1.00 . A A . 22 GLU O 1 1
18 15987 1 1 22 GLU OE1 O -8.942 -7.175 -3.789 1.00 . A A . 22 GLU OE1 1 1
18 15988 1 1 22 GLU OE2 O -7.575 -6.367 -5.297 1.00 . A A . 22 GLU OE2 1 1
18 15989 1 1 23 VAL C C -3.747 -6.192 1.844 1.00 . A A . 23 VAL C 1 1
18 15990 1 1 23 VAL CA C -3.131 -6.945 0.677 1.00 . A A . 23 VAL CA 1 1
18 15991 1 1 23 VAL CB C -1.611 -6.655 0.639 1.00 . A A . 23 VAL CB 1 1
18 15992 1 1 23 VAL CG1 C -0.875 -7.708 -0.168 1.00 . A A . 23 VAL CG1 1 1
18 15993 1 1 23 VAL CG2 C -1.329 -5.266 0.085 1.00 . A A . 23 VAL CG2 1 1
18 15994 1 1 23 VAL H H -3.843 -5.655 -0.837 1.00 . A A . 23 VAL H 1 1
18 15995 1 1 23 VAL HA H -3.269 -8.004 0.840 1.00 . A A . 23 VAL HA 1 1
18 15996 1 1 23 VAL HB H -1.236 -6.694 1.650 1.00 . A A . 23 VAL HB 1 1
18 15997 1 1 23 VAL HG11 H -1.250 -7.715 -1.182 1.00 . A A . 23 VAL HG11 1 1
18 15998 1 1 23 VAL HG12 H 0.182 -7.480 -0.175 1.00 . A A . 23 VAL HG12 1 1
18 15999 1 1 23 VAL HG13 H -1.030 -8.678 0.281 1.00 . A A . 23 VAL HG13 1 1
18 16000 1 1 23 VAL HG21 H -1.830 -4.530 0.694 1.00 . A A . 23 VAL HG21 1 1
18 16001 1 1 23 VAL HG22 H -0.265 -5.082 0.099 1.00 . A A . 23 VAL HG22 1 1
18 16002 1 1 23 VAL HG23 H -1.692 -5.201 -0.929 1.00 . A A . 23 VAL HG23 1 1
18 16003 1 1 23 VAL N N -3.809 -6.596 -0.563 1.00 . A A . 23 VAL N 1 1
18 16004 1 1 23 VAL O O -4.378 -5.150 1.663 1.00 . A A . 23 VAL O 1 1
18 16005 1 1 24 THR C C -3.092 -5.178 4.870 1.00 . A A . 24 THR C 1 1
18 16006 1 1 24 THR CA C -4.107 -6.126 4.235 1.00 . A A . 24 THR CA 1 1
18 16007 1 1 24 THR CB C -4.518 -7.212 5.244 1.00 . A A . 24 THR CB 1 1
18 16008 1 1 24 THR CG2 C -4.982 -6.602 6.556 1.00 . A A . 24 THR CG2 1 1
18 16009 1 1 24 THR H H -3.061 -7.566 3.108 1.00 . A A . 24 THR H 1 1
18 16010 1 1 24 THR HA H -4.988 -5.565 3.962 1.00 . A A . 24 THR HA 1 1
18 16011 1 1 24 THR HB H -3.662 -7.842 5.439 1.00 . A A . 24 THR HB 1 1
18 16012 1 1 24 THR HG1 H -5.326 -8.948 4.755 1.00 . A A . 24 THR HG1 1 1
18 16013 1 1 24 THR HG21 H -5.197 -7.387 7.264 1.00 . A A . 24 THR HG21 1 1
18 16014 1 1 24 THR HG22 H -5.872 -6.015 6.387 1.00 . A A . 24 THR HG22 1 1
18 16015 1 1 24 THR HG23 H -4.203 -5.964 6.951 1.00 . A A . 24 THR HG23 1 1
18 16016 1 1 24 THR N N -3.570 -6.731 3.033 1.00 . A A . 24 THR N 1 1
18 16017 1 1 24 THR O O -1.921 -5.518 5.029 1.00 . A A . 24 THR O 1 1
18 16018 1 1 24 THR OG1 O -5.566 -8.016 4.682 1.00 . A A . 24 THR OG1 1 1
18 16019 1 1 25 MET C C -3.390 -2.445 7.108 1.00 . A A . 25 MET C 1 1
18 16020 1 1 25 MET CA C -2.698 -3.000 5.871 1.00 . A A . 25 MET CA 1 1
18 16021 1 1 25 MET CB C -2.357 -1.849 4.919 1.00 . A A . 25 MET CB 1 1
18 16022 1 1 25 MET CE C -1.872 -0.029 2.508 1.00 . A A . 25 MET CE 1 1
18 16023 1 1 25 MET CG C -3.567 -1.047 4.463 1.00 . A A . 25 MET CG 1 1
18 16024 1 1 25 MET H H -4.497 -3.774 5.065 1.00 . A A . 25 MET H 1 1
18 16025 1 1 25 MET HA H -1.784 -3.494 6.167 1.00 . A A . 25 MET HA 1 1
18 16026 1 1 25 MET HB2 H -1.676 -1.177 5.423 1.00 . A A . 25 MET HB2 1 1
18 16027 1 1 25 MET HE1 H -2.306 -0.737 1.818 1.00 . A A . 25 MET HE1 1 1
18 16028 1 1 25 MET HE2 H -1.501 0.824 1.960 1.00 . A A . 25 MET HE2 1 1
18 16029 1 1 25 MET HE3 H -1.057 -0.498 3.039 1.00 . A A . 25 MET HE3 1 1
18 16030 1 1 25 MET HG2 H -4.133 -1.641 3.758 1.00 . A A . 25 MET HG2 1 1
18 16031 1 1 25 MET N N -3.551 -3.987 5.224 1.00 . A A . 25 MET N 1 1
18 16032 1 1 25 MET O O -4.616 -2.488 7.214 1.00 . A A . 25 MET O 1 1
18 16033 1 1 25 MET SD S -3.115 0.511 3.677 1.00 . A A . 25 MET SD 1 1
18 16034 1 1 26 LYS C C -2.600 0.087 9.423 1.00 . A A . 26 LYS C 1 1
18 16035 1 1 26 LYS CA C -3.150 -1.322 9.247 1.00 . A A . 26 LYS CA 1 1
18 16036 1 1 26 LYS CB C -2.857 -2.165 10.504 1.00 . A A . 26 LYS CB 1 1
18 16037 1 1 26 LYS CD C -3.630 -4.470 9.774 1.00 . A A . 26 LYS CD 1 1
18 16038 1 1 26 LYS CE C -4.683 -5.556 9.968 1.00 . A A . 26 LYS CE 1 1
18 16039 1 1 26 LYS CG C -3.838 -3.312 10.739 1.00 . A A . 26 LYS CG 1 1
18 16040 1 1 26 LYS H H -1.631 -1.918 7.892 1.00 . A A . 26 LYS H 1 1
18 16041 1 1 26 LYS HA H -4.221 -1.254 9.118 1.00 . A A . 26 LYS HA 1 1
18 16042 1 1 26 LYS HB2 H -1.863 -2.585 10.427 1.00 . A A . 26 LYS HB2 1 1
18 16043 1 1 26 LYS HD2 H -3.693 -4.099 8.762 1.00 . A A . 26 LYS HD2 1 1
18 16044 1 1 26 LYS HE2 H -4.393 -6.426 9.398 1.00 . A A . 26 LYS HE2 1 1
18 16045 1 1 26 LYS HG2 H -3.708 -3.676 11.746 1.00 . A A . 26 LYS HG2 1 1
18 16046 1 1 26 LYS HZ1 H -6.066 -5.057 8.485 1.00 . A A . 26 LYS HZ1 1 1
18 16047 1 1 26 LYS HZ2 H -6.259 -4.179 9.919 1.00 . A A . 26 LYS HZ2 1 1
18 16048 1 1 26 LYS HZ3 H -6.758 -5.799 9.843 1.00 . A A . 26 LYS HZ3 1 1
18 16049 1 1 26 LYS N N -2.603 -1.925 8.036 1.00 . A A . 26 LYS N 1 1
18 16050 1 1 26 LYS NZ N -6.033 -5.120 9.521 1.00 . A A . 26 LYS NZ 1 1
18 16051 1 1 26 LYS O O -1.464 0.366 9.033 1.00 . A A . 26 LYS O 1 1
18 16052 1 1 27 LYS C C -1.692 2.476 10.908 1.00 . A A . 27 LYS C 1 1
18 16053 1 1 27 LYS CA C -3.058 2.354 10.238 1.00 . A A . 27 LYS CA 1 1
18 16054 1 1 27 LYS CB C -4.135 3.007 11.120 1.00 . A A . 27 LYS CB 1 1
18 16055 1 1 27 LYS CD C -3.607 5.460 10.828 1.00 . A A . 27 LYS CD 1 1
18 16056 1 1 27 LYS CE C -3.194 6.738 11.537 1.00 . A A . 27 LYS CE 1 1
18 16057 1 1 27 LYS CG C -3.708 4.302 11.804 1.00 . A A . 27 LYS CG 1 1
18 16058 1 1 27 LYS H H -4.314 0.654 10.259 1.00 . A A . 27 LYS H 1 1
18 16059 1 1 27 LYS HA H -3.025 2.861 9.282 1.00 . A A . 27 LYS HA 1 1
18 16060 1 1 27 LYS HB2 H -4.995 3.223 10.507 1.00 . A A . 27 LYS HB2 1 1
18 16061 1 1 27 LYS HD2 H -2.871 5.221 10.075 1.00 . A A . 27 LYS HD2 1 1
18 16062 1 1 27 LYS HE2 H -3.825 6.874 12.403 1.00 . A A . 27 LYS HE2 1 1
18 16063 1 1 27 LYS HG2 H -4.433 4.549 12.564 1.00 . A A . 27 LYS HG2 1 1
18 16064 1 1 27 LYS HZ1 H -2.761 7.798 9.787 1.00 . A A . 27 LYS HZ1 1 1
18 16065 1 1 27 LYS HZ2 H -2.968 8.780 11.152 1.00 . A A . 27 LYS HZ2 1 1
18 16066 1 1 27 LYS HZ3 H -4.316 8.086 10.397 1.00 . A A . 27 LYS HZ3 1 1
18 16067 1 1 27 LYS N N -3.422 0.958 9.993 1.00 . A A . 27 LYS N 1 1
18 16068 1 1 27 LYS NZ N -3.317 7.929 10.658 1.00 . A A . 27 LYS NZ 1 1
18 16069 1 1 27 LYS O O -1.426 1.842 11.929 1.00 . A A . 27 LYS O 1 1
18 16070 1 1 28 GLY C C 1.538 2.605 10.391 1.00 . A A . 28 GLY C 1 1
18 16071 1 1 28 GLY CA C 0.469 3.546 10.901 1.00 . A A . 28 GLY CA 1 1
18 16072 1 1 28 GLY H H -1.087 3.733 9.478 1.00 . A A . 28 GLY H 1 1
18 16073 1 1 28 GLY HA2 H 0.760 4.562 10.671 1.00 . A A . 28 GLY HA2 1 1
18 16074 1 1 28 GLY HA3 H 0.393 3.439 11.975 1.00 . A A . 28 GLY HA3 1 1
18 16075 1 1 28 GLY N N -0.832 3.292 10.318 1.00 . A A . 28 GLY N 1 1
18 16076 1 1 28 GLY O O 2.618 2.509 10.975 1.00 . A A . 28 GLY O 1 1
18 16077 1 1 29 ASP C C 2.885 1.701 7.527 1.00 . A A . 29 ASP C 1 1
18 16078 1 1 29 ASP CA C 2.222 1.008 8.703 1.00 . A A . 29 ASP CA 1 1
18 16079 1 1 29 ASP CB C 1.569 -0.291 8.225 1.00 . A A . 29 ASP CB 1 1
18 16080 1 1 29 ASP CG C 2.456 -1.498 8.471 1.00 . A A . 29 ASP CG 1 1
18 16081 1 1 29 ASP H H 0.366 1.992 8.897 1.00 . A A . 29 ASP H 1 1
18 16082 1 1 29 ASP HA H 2.970 0.779 9.447 1.00 . A A . 29 ASP HA 1 1
18 16083 1 1 29 ASP HB2 H 0.632 -0.435 8.742 1.00 . A A . 29 ASP HB2 1 1
18 16084 1 1 29 ASP N N 1.247 1.902 9.305 1.00 . A A . 29 ASP N 1 1
18 16085 1 1 29 ASP O O 2.246 2.494 6.828 1.00 . A A . 29 ASP O 1 1
18 16086 1 1 29 ASP OD1 O 3.447 -1.677 7.734 1.00 . A A . 29 ASP OD1 1 1
18 16087 1 1 29 ASP OD2 O 2.173 -2.271 9.413 1.00 . A A . 29 ASP OD2 1 1
18 16088 1 1 30 ILE C C 4.883 1.068 5.027 1.00 . A A . 30 ILE C 1 1
18 16089 1 1 30 ILE CA C 4.891 2.014 6.221 1.00 . A A . 30 ILE CA 1 1
18 16090 1 1 30 ILE CB C 6.349 2.379 6.619 1.00 . A A . 30 ILE CB 1 1
18 16091 1 1 30 ILE CD1 C 5.605 3.582 8.777 1.00 . A A . 30 ILE CD1 1 1
18 16092 1 1 30 ILE CG1 C 6.398 3.654 7.486 1.00 . A A . 30 ILE CG1 1 1
18 16093 1 1 30 ILE CG2 C 7.218 2.563 5.379 1.00 . A A . 30 ILE CG2 1 1
18 16094 1 1 30 ILE H H 4.616 0.789 7.918 1.00 . A A . 30 ILE H 1 1
18 16095 1 1 30 ILE HA H 4.378 2.921 5.937 1.00 . A A . 30 ILE HA 1 1
18 16096 1 1 30 ILE HB H 6.753 1.555 7.187 1.00 . A A . 30 ILE HB 1 1
18 16097 1 1 30 ILE HD11 H 5.947 2.740 9.363 1.00 . A A . 30 ILE HD11 1 1
18 16098 1 1 30 ILE HD12 H 5.746 4.493 9.337 1.00 . A A . 30 ILE HD12 1 1
18 16099 1 1 30 ILE HD13 H 4.552 3.458 8.550 1.00 . A A . 30 ILE HD13 1 1
18 16100 1 1 30 ILE HG12 H 7.425 3.854 7.750 1.00 . A A . 30 ILE HG12 1 1
18 16101 1 1 30 ILE HG21 H 6.785 3.320 4.743 1.00 . A A . 30 ILE HG21 1 1
18 16102 1 1 30 ILE HG22 H 8.210 2.867 5.678 1.00 . A A . 30 ILE HG22 1 1
18 16103 1 1 30 ILE HG23 H 7.275 1.629 4.839 1.00 . A A . 30 ILE HG23 1 1
18 16104 1 1 30 ILE N N 4.157 1.422 7.322 1.00 . A A . 30 ILE N 1 1
18 16105 1 1 30 ILE O O 5.492 -0.006 5.049 1.00 . A A . 30 ILE O 1 1
18 16106 1 1 31 LEU C C 5.042 1.144 1.762 1.00 . A A . 31 LEU C 1 1
18 16107 1 1 31 LEU CA C 4.028 0.682 2.787 1.00 . A A . 31 LEU CA 1 1
18 16108 1 1 31 LEU CB C 2.621 0.821 2.196 1.00 . A A . 31 LEU CB 1 1
18 16109 1 1 31 LEU CD1 C 1.747 -1.518 2.278 1.00 . A A . 31 LEU CD1 1 1
18 16110 1 1 31 LEU CD2 C 1.498 -0.051 4.281 1.00 . A A . 31 LEU CD2 1 1
18 16111 1 1 31 LEU CG C 1.537 -0.099 2.761 1.00 . A A . 31 LEU CG 1 1
18 16112 1 1 31 LEU H H 3.693 2.335 4.057 1.00 . A A . 31 LEU H 1 1
18 16113 1 1 31 LEU HA H 4.211 -0.354 3.029 1.00 . A A . 31 LEU HA 1 1
18 16114 1 1 31 LEU HB2 H 2.304 1.840 2.341 1.00 . A A . 31 LEU HB2 1 1
18 16115 1 1 31 LEU HD11 H 1.006 -2.163 2.726 1.00 . A A . 31 LEU HD11 1 1
18 16116 1 1 31 LEU HD12 H 1.649 -1.548 1.203 1.00 . A A . 31 LEU HD12 1 1
18 16117 1 1 31 LEU HD13 H 2.734 -1.854 2.559 1.00 . A A . 31 LEU HD13 1 1
18 16118 1 1 31 LEU HD21 H 1.261 0.952 4.602 1.00 . A A . 31 LEU HD21 1 1
18 16119 1 1 31 LEU HD22 H 0.743 -0.733 4.643 1.00 . A A . 31 LEU HD22 1 1
18 16120 1 1 31 LEU HD23 H 2.462 -0.337 4.677 1.00 . A A . 31 LEU HD23 1 1
18 16121 1 1 31 LEU HG H 0.579 0.228 2.395 1.00 . A A . 31 LEU HG 1 1
18 16122 1 1 31 LEU N N 4.153 1.467 4.002 1.00 . A A . 31 LEU N 1 1
18 16123 1 1 31 LEU O O 5.426 2.313 1.739 1.00 . A A . 31 LEU O 1 1
18 16124 1 1 32 THR C C 5.510 0.674 -1.460 1.00 . A A . 32 THR C 1 1
18 16125 1 1 32 THR CA C 6.341 0.556 -0.184 1.00 . A A . 32 THR CA 1 1
18 16126 1 1 32 THR CB C 7.419 -0.527 -0.373 1.00 . A A . 32 THR CB 1 1
18 16127 1 1 32 THR CG2 C 8.399 -0.135 -1.460 1.00 . A A . 32 THR CG2 1 1
18 16128 1 1 32 THR H H 5.222 -0.708 1.074 1.00 . A A . 32 THR H 1 1
18 16129 1 1 32 THR HA H 6.824 1.499 0.020 1.00 . A A . 32 THR HA 1 1
18 16130 1 1 32 THR HB H 6.935 -1.449 -0.663 1.00 . A A . 32 THR HB 1 1
18 16131 1 1 32 THR HG1 H 8.687 -1.531 0.758 1.00 . A A . 32 THR HG1 1 1
18 16132 1 1 32 THR HG21 H 7.884 -0.091 -2.410 1.00 . A A . 32 THR HG21 1 1
18 16133 1 1 32 THR HG22 H 9.187 -0.870 -1.510 1.00 . A A . 32 THR HG22 1 1
18 16134 1 1 32 THR HG23 H 8.817 0.833 -1.231 1.00 . A A . 32 THR HG23 1 1
18 16135 1 1 32 THR N N 5.476 0.227 0.930 1.00 . A A . 32 THR N 1 1
18 16136 1 1 32 THR O O 4.722 -0.211 -1.768 1.00 . A A . 32 THR O 1 1
18 16137 1 1 32 THR OG1 O 8.136 -0.742 0.852 1.00 . A A . 32 THR OG1 1 1
18 16138 1 1 33 LEU C C 5.589 1.252 -4.589 1.00 . A A . 33 LEU C 1 1
18 16139 1 1 33 LEU CA C 4.902 1.941 -3.425 1.00 . A A . 33 LEU CA 1 1
18 16140 1 1 33 LEU CB C 4.683 3.417 -3.754 1.00 . A A . 33 LEU CB 1 1
18 16141 1 1 33 LEU CD1 C 3.172 5.406 -3.850 1.00 . A A . 33 LEU CD1 1 1
18 16142 1 1 33 LEU CD2 C 2.215 3.129 -4.171 1.00 . A A . 33 LEU CD2 1 1
18 16143 1 1 33 LEU CG C 3.280 3.948 -3.455 1.00 . A A . 33 LEU CG 1 1
18 16144 1 1 33 LEU H H 6.292 2.466 -1.907 1.00 . A A . 33 LEU H 1 1
18 16145 1 1 33 LEU HA H 3.938 1.475 -3.275 1.00 . A A . 33 LEU HA 1 1
18 16146 1 1 33 LEU HB2 H 5.393 3.999 -3.186 1.00 . A A . 33 LEU HB2 1 1
18 16147 1 1 33 LEU HD11 H 3.539 5.535 -4.858 1.00 . A A . 33 LEU HD11 1 1
18 16148 1 1 33 LEU HD12 H 2.140 5.716 -3.798 1.00 . A A . 33 LEU HD12 1 1
18 16149 1 1 33 LEU HD13 H 3.759 6.004 -3.173 1.00 . A A . 33 LEU HD13 1 1
18 16150 1 1 33 LEU HD21 H 1.251 3.597 -4.035 1.00 . A A . 33 LEU HD21 1 1
18 16151 1 1 33 LEU HD22 H 2.442 3.081 -5.225 1.00 . A A . 33 LEU HD22 1 1
18 16152 1 1 33 LEU HD23 H 2.191 2.129 -3.760 1.00 . A A . 33 LEU HD23 1 1
18 16153 1 1 33 LEU HG H 3.096 3.876 -2.392 1.00 . A A . 33 LEU HG 1 1
18 16154 1 1 33 LEU N N 5.658 1.767 -2.191 1.00 . A A . 33 LEU N 1 1
18 16155 1 1 33 LEU O O 6.780 1.455 -4.847 1.00 . A A . 33 LEU O 1 1
18 16156 1 1 34 LEU C C 4.823 0.369 -7.710 1.00 . A A . 34 LEU C 1 1
18 16157 1 1 34 LEU CA C 5.318 -0.297 -6.436 1.00 . A A . 34 LEU CA 1 1
18 16158 1 1 34 LEU CB C 4.833 -1.747 -6.374 1.00 . A A . 34 LEU CB 1 1
18 16159 1 1 34 LEU CD1 C 4.531 -3.867 -5.079 1.00 . A A . 34 LEU CD1 1 1
18 16160 1 1 34 LEU CD2 C 6.605 -2.507 -4.769 1.00 . A A . 34 LEU CD2 1 1
18 16161 1 1 34 LEU CG C 5.111 -2.465 -5.056 1.00 . A A . 34 LEU CG 1 1
18 16162 1 1 34 LEU H H 3.890 0.300 -5.003 1.00 . A A . 34 LEU H 1 1
18 16163 1 1 34 LEU HA H 6.398 -0.279 -6.417 1.00 . A A . 34 LEU HA 1 1
18 16164 1 1 34 LEU HB2 H 3.765 -1.751 -6.544 1.00 . A A . 34 LEU HB2 1 1
18 16165 1 1 34 LEU HD11 H 5.075 -4.475 -5.789 1.00 . A A . 34 LEU HD11 1 1
18 16166 1 1 34 LEU HD12 H 4.611 -4.302 -4.091 1.00 . A A . 34 LEU HD12 1 1
18 16167 1 1 34 LEU HD13 H 3.491 -3.823 -5.370 1.00 . A A . 34 LEU HD13 1 1
18 16168 1 1 34 LEU HD21 H 6.782 -3.120 -3.902 1.00 . A A . 34 LEU HD21 1 1
18 16169 1 1 34 LEU HD22 H 7.125 -2.921 -5.618 1.00 . A A . 34 LEU HD22 1 1
18 16170 1 1 34 LEU HD23 H 6.960 -1.504 -4.579 1.00 . A A . 34 LEU HD23 1 1
18 16171 1 1 34 LEU HG H 4.632 -1.923 -4.254 1.00 . A A . 34 LEU HG 1 1
18 16172 1 1 34 LEU N N 4.825 0.430 -5.281 1.00 . A A . 34 LEU N 1 1
18 16173 1 1 34 LEU O O 5.550 0.473 -8.702 1.00 . A A . 34 LEU O 1 1
18 16174 1 1 35 ASN C C 1.771 2.330 -8.278 1.00 . A A . 35 ASN C 1 1
18 16175 1 1 35 ASN CA C 2.948 1.511 -8.785 1.00 . A A . 35 ASN CA 1 1
18 16176 1 1 35 ASN CB C 2.468 0.495 -9.824 1.00 . A A . 35 ASN CB 1 1
18 16177 1 1 35 ASN CG C 2.006 1.136 -11.120 1.00 . A A . 35 ASN CG 1 1
18 16178 1 1 35 ASN H H 3.061 0.706 -6.834 1.00 . A A . 35 ASN H 1 1
18 16179 1 1 35 ASN HA H 3.673 2.171 -9.237 1.00 . A A . 35 ASN HA 1 1
18 16180 1 1 35 ASN HB2 H 3.277 -0.179 -10.055 1.00 . A A . 35 ASN HB2 1 1
18 16181 1 1 35 ASN HD21 H 2.560 -0.491 -12.118 1.00 . A A . 35 ASN HD21 1 1
18 16182 1 1 35 ASN HD22 H 1.867 0.781 -13.063 1.00 . A A . 35 ASN HD22 1 1
18 16183 1 1 35 ASN N N 3.578 0.829 -7.661 1.00 . A A . 35 ASN N 1 1
18 16184 1 1 35 ASN ND2 N 2.160 0.407 -12.210 1.00 . A A . 35 ASN ND2 1 1
18 16185 1 1 35 ASN O O 0.882 1.797 -7.611 1.00 . A A . 35 ASN O 1 1
18 16186 1 1 35 ASN OD1 O 1.523 2.270 -11.143 1.00 . A A . 35 ASN OD1 1 1
18 16187 1 1 36 SER C C 0.184 5.376 -9.250 1.00 . A A . 36 SER C 1 1
18 16188 1 1 36 SER CA C 0.709 4.495 -8.119 1.00 . A A . 36 SER CA 1 1
18 16189 1 1 36 SER CB C 1.210 5.346 -6.952 1.00 . A A . 36 SER CB 1 1
18 16190 1 1 36 SER H H 2.495 3.987 -9.130 1.00 . A A . 36 SER H 1 1
18 16191 1 1 36 SER HA H -0.101 3.872 -7.769 1.00 . A A . 36 SER HA 1 1
18 16192 1 1 36 SER HB2 H 0.484 6.117 -6.738 1.00 . A A . 36 SER HB2 1 1
18 16193 1 1 36 SER HG H 2.697 5.771 -8.164 1.00 . A A . 36 SER HG 1 1
18 16194 1 1 36 SER N N 1.769 3.616 -8.581 1.00 . A A . 36 SER N 1 1
18 16195 1 1 36 SER O O -0.289 6.489 -9.017 1.00 . A A . 36 SER O 1 1
18 16196 1 1 36 SER OG O 2.453 5.962 -7.248 1.00 . A A . 36 SER OG 1 1
18 16197 1 1 37 THR C C -1.782 5.556 -11.693 1.00 . A A . 37 THR C 1 1
18 16198 1 1 37 THR CA C -0.256 5.612 -11.627 1.00 . A A . 37 THR CA 1 1
18 16199 1 1 37 THR CB C 0.336 5.092 -12.957 1.00 . A A . 37 THR CB 1 1
18 16200 1 1 37 THR CG2 C -0.224 3.725 -13.320 1.00 . A A . 37 THR CG2 1 1
18 16201 1 1 37 THR H H 0.632 3.968 -10.610 1.00 . A A . 37 THR H 1 1
18 16202 1 1 37 THR HA H 0.047 6.642 -11.506 1.00 . A A . 37 THR HA 1 1
18 16203 1 1 37 THR HB H 1.409 5.009 -12.848 1.00 . A A . 37 THR HB 1 1
18 16204 1 1 37 THR HG1 H -0.886 6.277 -13.961 1.00 . A A . 37 THR HG1 1 1
18 16205 1 1 37 THR HG21 H -1.295 3.798 -13.443 1.00 . A A . 37 THR HG21 1 1
18 16206 1 1 37 THR HG22 H -0.001 3.023 -12.532 1.00 . A A . 37 THR HG22 1 1
18 16207 1 1 37 THR HG23 H 0.222 3.386 -14.243 1.00 . A A . 37 THR HG23 1 1
18 16208 1 1 37 THR N N 0.241 4.865 -10.476 1.00 . A A . 37 THR N 1 1
18 16209 1 1 37 THR O O -2.404 6.223 -12.524 1.00 . A A . 37 THR O 1 1
18 16210 1 1 37 THR OG1 O 0.045 6.013 -14.018 1.00 . A A . 37 THR OG1 1 1
18 16211 1 1 38 ASN C C -4.365 5.687 -9.807 1.00 . A A . 38 ASN C 1 1
18 16212 1 1 38 ASN CA C -3.826 4.633 -10.757 1.00 . A A . 38 ASN CA 1 1
18 16213 1 1 38 ASN CB C -4.224 3.236 -10.272 1.00 . A A . 38 ASN CB 1 1
18 16214 1 1 38 ASN CG C -5.611 2.806 -10.724 1.00 . A A . 38 ASN CG 1 1
18 16215 1 1 38 ASN H H -1.831 4.243 -10.193 1.00 . A A . 38 ASN H 1 1
18 16216 1 1 38 ASN HA H -4.228 4.802 -11.745 1.00 . A A . 38 ASN HA 1 1
18 16217 1 1 38 ASN HB2 H -3.517 2.528 -10.643 1.00 . A A . 38 ASN HB2 1 1
18 16218 1 1 38 ASN HD21 H -5.048 0.901 -10.736 1.00 . A A . 38 ASN HD21 1 1
18 16219 1 1 38 ASN HD22 H -6.684 1.203 -11.211 1.00 . A A . 38 ASN HD22 1 1
18 16220 1 1 38 ASN N N -2.378 4.753 -10.821 1.00 . A A . 38 ASN N 1 1
18 16221 1 1 38 ASN ND2 N -5.799 1.507 -10.902 1.00 . A A . 38 ASN ND2 1 1
18 16222 1 1 38 ASN O O -3.611 6.283 -9.038 1.00 . A A . 38 ASN O 1 1
18 16223 1 1 38 ASN OD1 O -6.504 3.626 -10.905 1.00 . A A . 38 ASN OD1 1 1
18 16224 1 1 39 LYS C C -6.981 6.278 -7.833 1.00 . A A . 39 LYS C 1 1
18 16225 1 1 39 LYS CA C -6.262 6.924 -9.010 1.00 . A A . 39 LYS CA 1 1
18 16226 1 1 39 LYS CB C -7.231 7.787 -9.815 1.00 . A A . 39 LYS CB 1 1
18 16227 1 1 39 LYS CD C -7.714 8.885 -12.028 1.00 . A A . 39 LYS CD 1 1
18 16228 1 1 39 LYS CE C -7.153 9.203 -13.403 1.00 . A A . 39 LYS CE 1 1
18 16229 1 1 39 LYS CG C -6.644 8.301 -11.119 1.00 . A A . 39 LYS CG 1 1
18 16230 1 1 39 LYS H H -6.211 5.407 -10.490 1.00 . A A . 39 LYS H 1 1
18 16231 1 1 39 LYS HA H -5.478 7.547 -8.631 1.00 . A A . 39 LYS HA 1 1
18 16232 1 1 39 LYS HB2 H -8.102 7.206 -10.040 1.00 . A A . 39 LYS HB2 1 1
18 16233 1 1 39 LYS HD2 H -8.514 8.168 -12.133 1.00 . A A . 39 LYS HD2 1 1
18 16234 1 1 39 LYS HE2 H -6.410 9.979 -13.304 1.00 . A A . 39 LYS HE2 1 1
18 16235 1 1 39 LYS HG2 H -5.917 9.068 -10.899 1.00 . A A . 39 LYS HG2 1 1
18 16236 1 1 39 LYS HZ1 H -7.803 9.775 -15.300 1.00 . A A . 39 LYS HZ1 1 1
18 16237 1 1 39 LYS HZ2 H -8.594 10.576 -14.036 1.00 . A A . 39 LYS HZ2 1 1
18 16238 1 1 39 LYS HZ3 H -8.980 8.962 -14.388 1.00 . A A . 39 LYS HZ3 1 1
18 16239 1 1 39 LYS N N -5.654 5.921 -9.861 1.00 . A A . 39 LYS N 1 1
18 16240 1 1 39 LYS NZ N -8.206 9.661 -14.346 1.00 . A A . 39 LYS NZ 1 1
18 16241 1 1 39 LYS O O -7.127 6.894 -6.781 1.00 . A A . 39 LYS O 1 1
18 16242 1 1 40 ASP C C -7.407 3.236 -6.288 1.00 . A A . 40 ASP C 1 1
18 16243 1 1 40 ASP CA C -8.184 4.371 -6.946 1.00 . A A . 40 ASP CA 1 1
18 16244 1 1 40 ASP CB C -9.507 3.833 -7.490 1.00 . A A . 40 ASP CB 1 1
18 16245 1 1 40 ASP CG C -10.557 4.912 -7.670 1.00 . A A . 40 ASP CG 1 1
18 16246 1 1 40 ASP H H -7.236 4.550 -8.829 1.00 . A A . 40 ASP H 1 1
18 16247 1 1 40 ASP HA H -8.402 5.112 -6.192 1.00 . A A . 40 ASP HA 1 1
18 16248 1 1 40 ASP HB2 H -9.332 3.364 -8.449 1.00 . A A . 40 ASP HB2 1 1
18 16249 1 1 40 ASP N N -7.419 5.031 -7.994 1.00 . A A . 40 ASP N 1 1
18 16250 1 1 40 ASP O O -7.614 2.948 -5.113 1.00 . A A . 40 ASP O 1 1
18 16251 1 1 40 ASP OD1 O -10.537 5.605 -8.709 1.00 . A A . 40 ASP OD1 1 1
18 16252 1 1 40 ASP OD2 O -11.414 5.063 -6.769 1.00 . A A . 40 ASP OD2 1 1
18 16253 1 1 41 TRP C C -4.293 1.587 -6.693 1.00 . A A . 41 TRP C 1 1
18 16254 1 1 41 TRP CA C -5.791 1.438 -6.501 1.00 . A A . 41 TRP CA 1 1
18 16255 1 1 41 TRP CB C -6.263 0.152 -7.180 1.00 . A A . 41 TRP CB 1 1
18 16256 1 1 41 TRP CD1 C -8.771 0.166 -7.704 1.00 . A A . 41 TRP CD1 1 1
18 16257 1 1 41 TRP CD2 C -8.232 -0.908 -5.814 1.00 . A A . 41 TRP CD2 1 1
18 16258 1 1 41 TRP CE2 C -9.626 -0.982 -5.989 1.00 . A A . 41 TRP CE2 1 1
18 16259 1 1 41 TRP CE3 C -7.661 -1.509 -4.690 1.00 . A A . 41 TRP CE3 1 1
18 16260 1 1 41 TRP CG C -7.704 -0.176 -6.927 1.00 . A A . 41 TRP CG 1 1
18 16261 1 1 41 TRP CH2 C -9.870 -2.215 -3.988 1.00 . A A . 41 TRP CH2 1 1
18 16262 1 1 41 TRP CZ2 C -10.455 -1.636 -5.079 1.00 . A A . 41 TRP CZ2 1 1
18 16263 1 1 41 TRP CZ3 C -8.486 -2.153 -3.788 1.00 . A A . 41 TRP CZ3 1 1
18 16264 1 1 41 TRP H H -6.310 2.909 -7.939 1.00 . A A . 41 TRP H 1 1
18 16265 1 1 41 TRP HA H -6.002 1.375 -5.444 1.00 . A A . 41 TRP HA 1 1
18 16266 1 1 41 TRP HB2 H -6.125 0.247 -8.246 1.00 . A A . 41 TRP HB2 1 1
18 16267 1 1 41 TRP HD1 H -8.697 0.734 -8.623 1.00 . A A . 41 TRP HD1 1 1
18 16268 1 1 41 TRP HE1 H -10.836 -0.221 -7.530 1.00 . A A . 41 TRP HE1 1 1
18 16269 1 1 41 TRP HE3 H -6.596 -1.474 -4.517 1.00 . A A . 41 TRP HE3 1 1
18 16270 1 1 41 TRP HH2 H -10.475 -2.729 -3.255 1.00 . A A . 41 TRP HH2 1 1
18 16271 1 1 41 TRP HZ2 H -11.524 -1.693 -5.221 1.00 . A A . 41 TRP HZ2 1 1
18 16272 1 1 41 TRP HZ3 H -8.061 -2.621 -2.912 1.00 . A A . 41 TRP HZ3 1 1
18 16273 1 1 41 TRP N N -6.508 2.596 -7.030 1.00 . A A . 41 TRP N 1 1
18 16274 1 1 41 TRP NE1 N -9.931 -0.328 -7.154 1.00 . A A . 41 TRP NE1 1 1
18 16275 1 1 41 TRP O O -3.821 1.757 -7.811 1.00 . A A . 41 TRP O 1 1
18 16276 1 1 42 TRP C C -1.483 0.259 -5.303 1.00 . A A . 42 TRP C 1 1
18 16277 1 1 42 TRP CA C -2.103 1.597 -5.669 1.00 . A A . 42 TRP CA 1 1
18 16278 1 1 42 TRP CB C -1.574 2.707 -4.750 1.00 . A A . 42 TRP CB 1 1
18 16279 1 1 42 TRP CD1 C -2.426 4.406 -6.470 1.00 . A A . 42 TRP CD1 1 1
18 16280 1 1 42 TRP CD2 C -1.390 5.337 -4.722 1.00 . A A . 42 TRP CD2 1 1
18 16281 1 1 42 TRP CE2 C -1.815 6.361 -5.590 1.00 . A A . 42 TRP CE2 1 1
18 16282 1 1 42 TRP CE3 C -0.709 5.689 -3.560 1.00 . A A . 42 TRP CE3 1 1
18 16283 1 1 42 TRP CG C -1.802 4.089 -5.300 1.00 . A A . 42 TRP CG 1 1
18 16284 1 1 42 TRP CH2 C -0.912 8.021 -4.179 1.00 . A A . 42 TRP CH2 1 1
18 16285 1 1 42 TRP CZ2 C -1.581 7.706 -5.327 1.00 . A A . 42 TRP CZ2 1 1
18 16286 1 1 42 TRP CZ3 C -0.474 7.028 -3.299 1.00 . A A . 42 TRP CZ3 1 1
18 16287 1 1 42 TRP H H -3.983 1.360 -4.735 1.00 . A A . 42 TRP H 1 1
18 16288 1 1 42 TRP HA H -1.834 1.831 -6.688 1.00 . A A . 42 TRP HA 1 1
18 16289 1 1 42 TRP HB2 H -2.070 2.639 -3.791 1.00 . A A . 42 TRP HB2 1 1
18 16290 1 1 42 TRP HD1 H -2.843 3.679 -7.145 1.00 . A A . 42 TRP HD1 1 1
18 16291 1 1 42 TRP HE1 H -2.851 6.239 -7.417 1.00 . A A . 42 TRP HE1 1 1
18 16292 1 1 42 TRP HE3 H -0.367 4.939 -2.873 1.00 . A A . 42 TRP HE3 1 1
18 16293 1 1 42 TRP HH2 H -0.706 9.051 -3.935 1.00 . A A . 42 TRP HH2 1 1
18 16294 1 1 42 TRP HZ2 H -1.913 8.484 -5.997 1.00 . A A . 42 TRP HZ2 1 1
18 16295 1 1 42 TRP HZ3 H 0.057 7.321 -2.403 1.00 . A A . 42 TRP HZ3 1 1
18 16296 1 1 42 TRP N N -3.550 1.509 -5.605 1.00 . A A . 42 TRP N 1 1
18 16297 1 1 42 TRP NE1 N -2.445 5.766 -6.647 1.00 . A A . 42 TRP NE1 1 1
18 16298 1 1 42 TRP O O -1.881 -0.374 -4.326 1.00 . A A . 42 TRP O 1 1
18 16299 1 1 43 LYS C C 1.270 -1.200 -4.868 1.00 . A A . 43 LYS C 1 1
18 16300 1 1 43 LYS CA C 0.153 -1.432 -5.864 1.00 . A A . 43 LYS CA 1 1
18 16301 1 1 43 LYS CB C 0.719 -1.992 -7.166 1.00 . A A . 43 LYS CB 1 1
18 16302 1 1 43 LYS CD C 1.738 -3.932 -8.378 1.00 . A A . 43 LYS CD 1 1
18 16303 1 1 43 LYS CE C 1.991 -5.429 -8.357 1.00 . A A . 43 LYS CE 1 1
18 16304 1 1 43 LYS CG C 1.153 -3.444 -7.065 1.00 . A A . 43 LYS CG 1 1
18 16305 1 1 43 LYS H H -0.259 0.376 -6.873 1.00 . A A . 43 LYS H 1 1
18 16306 1 1 43 LYS HA H -0.554 -2.133 -5.446 1.00 . A A . 43 LYS HA 1 1
18 16307 1 1 43 LYS HB2 H -0.033 -1.912 -7.938 1.00 . A A . 43 LYS HB2 1 1
18 16308 1 1 43 LYS HD2 H 1.046 -3.708 -9.175 1.00 . A A . 43 LYS HD2 1 1
18 16309 1 1 43 LYS HE2 H 1.044 -5.948 -8.371 1.00 . A A . 43 LYS HE2 1 1
18 16310 1 1 43 LYS HG2 H 1.905 -3.533 -6.297 1.00 . A A . 43 LYS HG2 1 1
18 16311 1 1 43 LYS HZ1 H 2.779 -6.896 -7.112 1.00 . A A . 43 LYS HZ1 1 1
18 16312 1 1 43 LYS HZ2 H 2.317 -5.485 -6.301 1.00 . A A . 43 LYS HZ2 1 1
18 16313 1 1 43 LYS HZ3 H 3.737 -5.506 -7.225 1.00 . A A . 43 LYS HZ3 1 1
18 16314 1 1 43 LYS N N -0.529 -0.176 -6.106 1.00 . A A . 43 LYS N 1 1
18 16315 1 1 43 LYS NZ N 2.757 -5.855 -7.163 1.00 . A A . 43 LYS NZ 1 1
18 16316 1 1 43 LYS O O 2.173 -0.398 -5.115 1.00 . A A . 43 LYS O 1 1
18 16317 1 1 44 VAL C C 2.779 -2.938 -2.154 1.00 . A A . 44 VAL C 1 1
18 16318 1 1 44 VAL CA C 2.156 -1.651 -2.675 1.00 . A A . 44 VAL CA 1 1
18 16319 1 1 44 VAL CB C 1.514 -0.902 -1.490 1.00 . A A . 44 VAL CB 1 1
18 16320 1 1 44 VAL CG1 C 1.083 0.499 -1.896 1.00 . A A . 44 VAL CG1 1 1
18 16321 1 1 44 VAL CG2 C 0.334 -1.690 -0.940 1.00 . A A . 44 VAL CG2 1 1
18 16322 1 1 44 VAL H H 0.507 -2.567 -3.626 1.00 . A A . 44 VAL H 1 1
18 16323 1 1 44 VAL HA H 2.944 -1.027 -3.077 1.00 . A A . 44 VAL HA 1 1
18 16324 1 1 44 VAL HB H 2.254 -0.813 -0.709 1.00 . A A . 44 VAL HB 1 1
18 16325 1 1 44 VAL HG11 H 1.940 1.049 -2.256 1.00 . A A . 44 VAL HG11 1 1
18 16326 1 1 44 VAL HG12 H 0.343 0.435 -2.682 1.00 . A A . 44 VAL HG12 1 1
18 16327 1 1 44 VAL HG13 H 0.660 1.008 -1.044 1.00 . A A . 44 VAL HG13 1 1
18 16328 1 1 44 VAL HG21 H -0.128 -1.134 -0.139 1.00 . A A . 44 VAL HG21 1 1
18 16329 1 1 44 VAL HG22 H -0.388 -1.854 -1.727 1.00 . A A . 44 VAL HG22 1 1
18 16330 1 1 44 VAL HG23 H 0.681 -2.640 -0.566 1.00 . A A . 44 VAL HG23 1 1
18 16331 1 1 44 VAL N N 1.207 -1.884 -3.742 1.00 . A A . 44 VAL N 1 1
18 16332 1 1 44 VAL O O 2.319 -4.048 -2.441 1.00 . A A . 44 VAL O 1 1
18 16333 1 1 45 GLU C C 4.679 -3.565 0.728 1.00 . A A . 45 GLU C 1 1
18 16334 1 1 45 GLU CA C 4.600 -3.805 -0.784 1.00 . A A . 45 GLU CA 1 1
18 16335 1 1 45 GLU CB C 5.996 -3.790 -1.406 1.00 . A A . 45 GLU CB 1 1
18 16336 1 1 45 GLU CD C 8.273 -4.809 -1.653 1.00 . A A . 45 GLU CD 1 1
18 16337 1 1 45 GLU CG C 6.946 -4.864 -0.916 1.00 . A A . 45 GLU CG 1 1
18 16338 1 1 45 GLU H H 4.155 -1.825 -1.282 1.00 . A A . 45 GLU H 1 1
18 16339 1 1 45 GLU HA H 4.118 -4.751 -0.982 1.00 . A A . 45 GLU HA 1 1
18 16340 1 1 45 GLU HB2 H 5.899 -3.898 -2.477 1.00 . A A . 45 GLU HB2 1 1
18 16341 1 1 45 GLU HG2 H 7.120 -4.721 0.141 1.00 . A A . 45 GLU HG2 1 1
18 16342 1 1 45 GLU N N 3.841 -2.746 -1.402 1.00 . A A . 45 GLU N 1 1
18 16343 1 1 45 GLU O O 5.273 -2.584 1.177 1.00 . A A . 45 GLU O 1 1
18 16344 1 1 45 GLU OE1 O 8.731 -3.700 -1.988 1.00 . A A . 45 GLU OE1 1 1
18 16345 1 1 45 GLU OE2 O 8.877 -5.882 -1.888 1.00 . A A . 45 GLU OE2 1 1
18 16346 1 1 46 VAL C C 5.162 -5.305 3.451 1.00 . A A . 46 VAL C 1 1
18 16347 1 1 46 VAL CA C 4.120 -4.350 2.963 1.00 . A A . 46 VAL CA 1 1
18 16348 1 1 46 VAL CB C 2.823 -4.741 3.695 1.00 . A A . 46 VAL CB 1 1
18 16349 1 1 46 VAL CG1 C 2.419 -3.661 4.682 1.00 . A A . 46 VAL CG1 1 1
18 16350 1 1 46 VAL CG2 C 1.711 -5.063 2.724 1.00 . A A . 46 VAL CG2 1 1
18 16351 1 1 46 VAL H H 3.540 -5.165 1.091 1.00 . A A . 46 VAL H 1 1
18 16352 1 1 46 VAL HA H 4.392 -3.341 3.241 1.00 . A A . 46 VAL HA 1 1
18 16353 1 1 46 VAL HB H 3.030 -5.636 4.264 1.00 . A A . 46 VAL HB 1 1
18 16354 1 1 46 VAL HG11 H 2.076 -2.789 4.141 1.00 . A A . 46 VAL HG11 1 1
18 16355 1 1 46 VAL HG12 H 1.626 -4.027 5.315 1.00 . A A . 46 VAL HG12 1 1
18 16356 1 1 46 VAL HG13 H 3.275 -3.395 5.288 1.00 . A A . 46 VAL HG13 1 1
18 16357 1 1 46 VAL HG21 H 0.807 -5.277 3.274 1.00 . A A . 46 VAL HG21 1 1
18 16358 1 1 46 VAL HG22 H 1.549 -4.222 2.070 1.00 . A A . 46 VAL HG22 1 1
18 16359 1 1 46 VAL HG23 H 1.995 -5.928 2.142 1.00 . A A . 46 VAL HG23 1 1
18 16360 1 1 46 VAL N N 4.047 -4.433 1.507 1.00 . A A . 46 VAL N 1 1
18 16361 1 1 46 VAL O O 4.899 -6.499 3.478 1.00 . A A . 46 VAL O 1 1
18 16362 1 1 47 ASN C C 7.979 -6.569 3.320 1.00 . A A . 47 ASN C 1 1
18 16363 1 1 47 ASN CA C 7.483 -5.514 4.312 1.00 . A A . 47 ASN CA 1 1
18 16364 1 1 47 ASN CB C 7.257 -6.131 5.713 1.00 . A A . 47 ASN CB 1 1
18 16365 1 1 47 ASN CG C 6.082 -7.088 5.861 1.00 . A A . 47 ASN CG 1 1
18 16366 1 1 47 ASN H H 6.388 -3.798 3.778 1.00 . A A . 47 ASN H 1 1
18 16367 1 1 47 ASN HA H 8.276 -4.787 4.408 1.00 . A A . 47 ASN HA 1 1
18 16368 1 1 47 ASN HB2 H 8.130 -6.674 5.975 1.00 . A A . 47 ASN HB2 1 1
18 16369 1 1 47 ASN HD21 H 4.928 -5.630 6.583 1.00 . A A . 47 ASN HD21 1 1
18 16370 1 1 47 ASN HD22 H 4.184 -7.191 6.456 1.00 . A A . 47 ASN HD22 1 1
18 16371 1 1 47 ASN N N 6.314 -4.764 3.826 1.00 . A A . 47 ASN N 1 1
18 16372 1 1 47 ASN ND2 N 4.953 -6.586 6.348 1.00 . A A . 47 ASN ND2 1 1
18 16373 1 1 47 ASN O O 9.136 -6.545 2.901 1.00 . A A . 47 ASN O 1 1
18 16374 1 1 47 ASN OD1 O 6.200 -8.279 5.575 1.00 . A A . 47 ASN OD1 1 1
18 16375 1 1 48 ASP C C 6.209 -8.952 1.184 1.00 . A A . 48 ASP C 1 1
18 16376 1 1 48 ASP CA C 7.425 -8.562 2.039 1.00 . A A . 48 ASP CA 1 1
18 16377 1 1 48 ASP CB C 7.906 -9.782 2.830 1.00 . A A . 48 ASP CB 1 1
18 16378 1 1 48 ASP CG C 8.416 -10.898 1.940 1.00 . A A . 48 ASP CG 1 1
18 16379 1 1 48 ASP H H 6.199 -7.403 3.339 1.00 . A A . 48 ASP H 1 1
18 16380 1 1 48 ASP HA H 8.221 -8.228 1.389 1.00 . A A . 48 ASP HA 1 1
18 16381 1 1 48 ASP HB2 H 8.705 -9.485 3.495 1.00 . A A . 48 ASP HB2 1 1
18 16382 1 1 48 ASP N N 7.104 -7.475 2.960 1.00 . A A . 48 ASP N 1 1
18 16383 1 1 48 ASP O O 6.334 -9.691 0.207 1.00 . A A . 48 ASP O 1 1
18 16384 1 1 48 ASP OD1 O 9.580 -10.826 1.496 1.00 . A A . 48 ASP OD1 1 1
18 16385 1 1 48 ASP OD2 O 7.658 -11.856 1.690 1.00 . A A . 48 ASP OD2 1 1
18 16386 1 1 49 ARG C C 3.395 -7.824 -0.165 1.00 . A A . 49 ARG C 1 1
18 16387 1 1 49 ARG CA C 3.787 -8.841 0.901 1.00 . A A . 49 ARG CA 1 1
18 16388 1 1 49 ARG CB C 2.658 -8.966 1.933 1.00 . A A . 49 ARG CB 1 1
18 16389 1 1 49 ARG CD C 2.977 -11.415 2.496 1.00 . A A . 49 ARG CD 1 1
18 16390 1 1 49 ARG CG C 2.906 -9.994 3.035 1.00 . A A . 49 ARG CG 1 1
18 16391 1 1 49 ARG CZ C 4.414 -12.694 0.950 1.00 . A A . 49 ARG CZ 1 1
18 16392 1 1 49 ARG H H 5.007 -7.765 2.256 1.00 . A A . 49 ARG H 1 1
18 16393 1 1 49 ARG HA H 3.945 -9.800 0.428 1.00 . A A . 49 ARG HA 1 1
18 16394 1 1 49 ARG HB2 H 2.512 -8.006 2.403 1.00 . A A . 49 ARG HB2 1 1
18 16395 1 1 49 ARG HD2 H 2.851 -12.102 3.318 1.00 . A A . 49 ARG HD2 1 1
18 16396 1 1 49 ARG HE H 5.021 -11.138 2.056 1.00 . A A . 49 ARG HE 1 1
18 16397 1 1 49 ARG HG2 H 3.838 -9.764 3.527 1.00 . A A . 49 ARG HG2 1 1
18 16398 1 1 49 ARG HH11 H 2.498 -13.344 1.063 1.00 . A A . 49 ARG HH11 1 1
18 16399 1 1 49 ARG HH12 H 3.525 -14.234 -0.026 1.00 . A A . 49 ARG HH12 1 1
18 16400 1 1 49 ARG HH21 H 6.388 -12.308 0.646 1.00 . A A . 49 ARG HH21 1 1
18 16401 1 1 49 ARG HH22 H 5.733 -13.645 -0.258 1.00 . A A . 49 ARG HH22 1 1
18 16402 1 1 49 ARG N N 5.036 -8.447 1.552 1.00 . A A . 49 ARG N 1 1
18 16403 1 1 49 ARG NE N 4.248 -11.706 1.830 1.00 . A A . 49 ARG NE 1 1
18 16404 1 1 49 ARG NH1 N 3.397 -13.486 0.638 1.00 . A A . 49 ARG NH1 1 1
18 16405 1 1 49 ARG NH2 N 5.603 -12.901 0.400 1.00 . A A . 49 ARG NH2 1 1
18 16406 1 1 49 ARG O O 3.298 -6.635 0.112 1.00 . A A . 49 ARG O 1 1
18 16407 1 1 50 GLN C C 1.375 -7.523 -2.880 1.00 . A A . 50 GLN C 1 1
18 16408 1 1 50 GLN CA C 2.844 -7.397 -2.486 1.00 . A A . 50 GLN CA 1 1
18 16409 1 1 50 GLN CB C 3.738 -7.713 -3.686 1.00 . A A . 50 GLN CB 1 1
18 16410 1 1 50 GLN CD C 6.113 -8.056 -4.496 1.00 . A A . 50 GLN CD 1 1
18 16411 1 1 50 GLN CG C 5.213 -7.436 -3.441 1.00 . A A . 50 GLN CG 1 1
18 16412 1 1 50 GLN H H 3.192 -9.266 -1.539 1.00 . A A . 50 GLN H 1 1
18 16413 1 1 50 GLN HA H 3.035 -6.383 -2.161 1.00 . A A . 50 GLN HA 1 1
18 16414 1 1 50 GLN HB2 H 3.626 -8.758 -3.938 1.00 . A A . 50 GLN HB2 1 1
18 16415 1 1 50 GLN HE21 H 4.678 -7.926 -5.864 1.00 . A A . 50 GLN HE21 1 1
18 16416 1 1 50 GLN HE22 H 6.169 -8.607 -6.403 1.00 . A A . 50 GLN HE22 1 1
18 16417 1 1 50 GLN HG2 H 5.370 -6.368 -3.442 1.00 . A A . 50 GLN HG2 1 1
18 16418 1 1 50 GLN N N 3.162 -8.291 -1.379 1.00 . A A . 50 GLN N 1 1
18 16419 1 1 50 GLN NE2 N 5.600 -8.211 -5.707 1.00 . A A . 50 GLN NE2 1 1
18 16420 1 1 50 GLN O O 0.857 -8.634 -3.005 1.00 . A A . 50 GLN O 1 1
18 16421 1 1 50 GLN OE1 O 7.256 -8.411 -4.217 1.00 . A A . 50 GLN OE1 1 1
18 16422 1 1 51 GLY C C -1.232 -5.002 -3.675 1.00 . A A . 51 GLY C 1 1
18 16423 1 1 51 GLY CA C -0.692 -6.400 -3.454 1.00 . A A . 51 GLY CA 1 1
18 16424 1 1 51 GLY H H 1.173 -5.525 -2.945 1.00 . A A . 51 GLY H 1 1
18 16425 1 1 51 GLY HA2 H -0.801 -6.968 -4.366 1.00 . A A . 51 GLY HA2 1 1
18 16426 1 1 51 GLY HA3 H -1.265 -6.877 -2.673 1.00 . A A . 51 GLY HA3 1 1
18 16427 1 1 51 GLY N N 0.711 -6.389 -3.072 1.00 . A A . 51 GLY N 1 1
18 16428 1 1 51 GLY O O -0.503 -4.026 -3.527 1.00 . A A . 51 GLY O 1 1
18 16429 1 1 52 PHE C C -3.888 -3.133 -3.047 1.00 . A A . 52 PHE C 1 1
18 16430 1 1 52 PHE CA C -3.134 -3.612 -4.277 1.00 . A A . 52 PHE CA 1 1
18 16431 1 1 52 PHE CB C -4.100 -3.690 -5.462 1.00 . A A . 52 PHE CB 1 1
18 16432 1 1 52 PHE CD1 C -3.060 -4.998 -7.323 1.00 . A A . 52 PHE CD1 1 1
18 16433 1 1 52 PHE CD2 C -3.150 -2.622 -7.525 1.00 . A A . 52 PHE CD2 1 1
18 16434 1 1 52 PHE CE1 C -2.432 -5.082 -8.552 1.00 . A A . 52 PHE CE1 1 1
18 16435 1 1 52 PHE CE2 C -2.522 -2.698 -8.754 1.00 . A A . 52 PHE CE2 1 1
18 16436 1 1 52 PHE CG C -3.426 -3.769 -6.799 1.00 . A A . 52 PHE CG 1 1
18 16437 1 1 52 PHE CZ C -2.187 -3.904 -9.282 1.00 . A A . 52 PHE CZ 1 1
18 16438 1 1 52 PHE H H -3.031 -5.722 -4.154 1.00 . A A . 52 PHE H 1 1
18 16439 1 1 52 PHE HA H -2.358 -2.898 -4.506 1.00 . A A . 52 PHE HA 1 1
18 16440 1 1 52 PHE HB2 H -4.720 -4.568 -5.353 1.00 . A A . 52 PHE HB2 1 1
18 16441 1 1 52 PHE HD1 H -3.271 -5.900 -6.760 1.00 . A A . 52 PHE HD1 1 1
18 16442 1 1 52 PHE HD2 H -3.432 -1.661 -7.122 1.00 . A A . 52 PHE HD2 1 1
18 16443 1 1 52 PHE HE1 H -2.150 -6.047 -8.950 1.00 . A A . 52 PHE HE1 1 1
18 16444 1 1 52 PHE HE2 H -2.313 -1.795 -9.310 1.00 . A A . 52 PHE HE2 1 1
18 16445 1 1 52 PHE HZ H -1.705 -3.957 -10.248 1.00 . A A . 52 PHE HZ 1 1
18 16446 1 1 52 PHE N N -2.501 -4.903 -4.040 1.00 . A A . 52 PHE N 1 1
18 16447 1 1 52 PHE O O -4.412 -3.938 -2.273 1.00 . A A . 52 PHE O 1 1
18 16448 1 1 53 VAL C C -5.375 0.065 -2.356 1.00 . A A . 53 VAL C 1 1
18 16449 1 1 53 VAL CA C -4.708 -1.196 -1.818 1.00 . A A . 53 VAL CA 1 1
18 16450 1 1 53 VAL CB C -3.855 -0.823 -0.583 1.00 . A A . 53 VAL CB 1 1
18 16451 1 1 53 VAL CG1 C -3.194 -2.055 0.006 1.00 . A A . 53 VAL CG1 1 1
18 16452 1 1 53 VAL CG2 C -2.813 0.227 -0.937 1.00 . A A . 53 VAL CG2 1 1
18 16453 1 1 53 VAL H H -3.365 -1.248 -3.446 1.00 . A A . 53 VAL H 1 1
18 16454 1 1 53 VAL HA H -5.472 -1.894 -1.511 1.00 . A A . 53 VAL HA 1 1
18 16455 1 1 53 VAL HB H -4.511 -0.407 0.166 1.00 . A A . 53 VAL HB 1 1
18 16456 1 1 53 VAL HG11 H -2.549 -1.762 0.822 1.00 . A A . 53 VAL HG11 1 1
18 16457 1 1 53 VAL HG12 H -3.950 -2.733 0.369 1.00 . A A . 53 VAL HG12 1 1
18 16458 1 1 53 VAL HG13 H -2.609 -2.544 -0.758 1.00 . A A . 53 VAL HG13 1 1
18 16459 1 1 53 VAL HG21 H -2.197 0.424 -0.074 1.00 . A A . 53 VAL HG21 1 1
18 16460 1 1 53 VAL HG22 H -2.196 -0.138 -1.747 1.00 . A A . 53 VAL HG22 1 1
18 16461 1 1 53 VAL HG23 H -3.311 1.136 -1.244 1.00 . A A . 53 VAL HG23 1 1
18 16462 1 1 53 VAL N N -3.913 -1.821 -2.863 1.00 . A A . 53 VAL N 1 1
18 16463 1 1 53 VAL O O -4.963 0.594 -3.392 1.00 . A A . 53 VAL O 1 1
18 16464 1 1 54 PRO C C -6.115 2.986 -1.930 1.00 . A A . 54 PRO C 1 1
18 16465 1 1 54 PRO CA C -7.075 1.807 -2.034 1.00 . A A . 54 PRO CA 1 1
18 16466 1 1 54 PRO CB C -8.182 1.952 -0.987 1.00 . A A . 54 PRO CB 1 1
18 16467 1 1 54 PRO CD C -7.079 -0.105 -0.537 1.00 . A A . 54 PRO CD 1 1
18 16468 1 1 54 PRO CG C -8.413 0.573 -0.481 1.00 . A A . 54 PRO CG 1 1
18 16469 1 1 54 PRO HA H -7.505 1.773 -3.024 1.00 . A A . 54 PRO HA 1 1
18 16470 1 1 54 PRO HB2 H -7.843 2.607 -0.197 1.00 . A A . 54 PRO HB2 1 1
18 16471 1 1 54 PRO HD2 H -6.525 0.068 0.376 1.00 . A A . 54 PRO HD2 1 1
18 16472 1 1 54 PRO HG2 H -8.771 0.611 0.536 1.00 . A A . 54 PRO HG2 1 1
18 16473 1 1 54 PRO N N -6.425 0.547 -1.681 1.00 . A A . 54 PRO N 1 1
18 16474 1 1 54 PRO O O -5.466 3.180 -0.900 1.00 . A A . 54 PRO O 1 1
18 16475 1 1 55 ALA C C -5.675 5.996 -2.017 1.00 . A A . 55 ALA C 1 1
18 16476 1 1 55 ALA CA C -5.184 4.957 -3.015 1.00 . A A . 55 ALA CA 1 1
18 16477 1 1 55 ALA CB C -5.159 5.553 -4.408 1.00 . A A . 55 ALA CB 1 1
18 16478 1 1 55 ALA H H -6.570 3.553 -3.788 1.00 . A A . 55 ALA H 1 1
18 16479 1 1 55 ALA HA H -4.177 4.659 -2.753 1.00 . A A . 55 ALA HA 1 1
18 16480 1 1 55 ALA HB1 H -4.541 6.437 -4.408 1.00 . A A . 55 ALA HB1 1 1
18 16481 1 1 55 ALA HB2 H -4.759 4.831 -5.105 1.00 . A A . 55 ALA HB2 1 1
18 16482 1 1 55 ALA HB3 H -6.164 5.816 -4.699 1.00 . A A . 55 ALA HB3 1 1
18 16483 1 1 55 ALA N N -6.037 3.775 -2.991 1.00 . A A . 55 ALA N 1 1
18 16484 1 1 55 ALA O O -4.932 6.878 -1.599 1.00 . A A . 55 ALA O 1 1
18 16485 1 1 56 ALA C C -7.171 6.382 0.755 1.00 . A A . 56 ALA C 1 1
18 16486 1 1 56 ALA CA C -7.536 6.791 -0.670 1.00 . A A . 56 ALA CA 1 1
18 16487 1 1 56 ALA CB C -9.048 6.826 -0.842 1.00 . A A . 56 ALA CB 1 1
18 16488 1 1 56 ALA H H -7.489 5.164 -2.019 1.00 . A A . 56 ALA H 1 1
18 16489 1 1 56 ALA HA H -7.148 7.782 -0.863 1.00 . A A . 56 ALA HA 1 1
18 16490 1 1 56 ALA HB1 H -9.470 7.552 -0.162 1.00 . A A . 56 ALA HB1 1 1
18 16491 1 1 56 ALA HB2 H -9.289 7.105 -1.858 1.00 . A A . 56 ALA HB2 1 1
18 16492 1 1 56 ALA HB3 H -9.461 5.851 -0.629 1.00 . A A . 56 ALA HB3 1 1
18 16493 1 1 56 ALA N N -6.941 5.881 -1.637 1.00 . A A . 56 ALA N 1 1
18 16494 1 1 56 ALA O O -7.532 7.059 1.714 1.00 . A A . 56 ALA O 1 1
18 16495 1 1 57 TYR C C -4.576 4.876 2.414 1.00 . A A . 57 TYR C 1 1
18 16496 1 1 57 TYR CA C -6.076 4.750 2.195 1.00 . A A . 57 TYR CA 1 1
18 16497 1 1 57 TYR CB C -6.489 3.279 2.334 1.00 . A A . 57 TYR CB 1 1
18 16498 1 1 57 TYR CD1 C -8.938 3.576 1.793 1.00 . A A . 57 TYR CD1 1 1
18 16499 1 1 57 TYR CD2 C -8.368 2.325 3.742 1.00 . A A . 57 TYR CD2 1 1
18 16500 1 1 57 TYR CE1 C -10.278 3.384 2.060 1.00 . A A . 57 TYR CE1 1 1
18 16501 1 1 57 TYR CE2 C -9.708 2.130 4.016 1.00 . A A . 57 TYR CE2 1 1
18 16502 1 1 57 TYR CG C -7.958 3.051 2.629 1.00 . A A . 57 TYR CG 1 1
18 16503 1 1 57 TYR CZ C -10.651 2.598 3.169 1.00 . A A . 57 TYR CZ 1 1
18 16504 1 1 57 TYR H H -6.142 4.803 0.071 1.00 . A A . 57 TYR H 1 1
18 16505 1 1 57 TYR HA H -6.587 5.335 2.944 1.00 . A A . 57 TYR HA 1 1
18 16506 1 1 57 TYR HB2 H -6.259 2.766 1.412 1.00 . A A . 57 TYR HB2 1 1
18 16507 1 1 57 TYR HD1 H -8.640 4.139 0.919 1.00 . A A . 57 TYR HD1 1 1
18 16508 1 1 57 TYR HD2 H -7.621 1.911 4.404 1.00 . A A . 57 TYR HD2 1 1
18 16509 1 1 57 TYR HE1 H -11.023 3.804 1.397 1.00 . A A . 57 TYR HE1 1 1
18 16510 1 1 57 TYR HE2 H -10.003 1.566 4.885 1.00 . A A . 57 TYR HE2 1 1
18 16511 1 1 57 TYR HH H -12.180 2.700 4.367 1.00 . A A . 57 TYR HH 1 1
18 16512 1 1 57 TYR N N -6.450 5.275 0.884 1.00 . A A . 57 TYR N 1 1
18 16513 1 1 57 TYR O O -4.053 4.456 3.444 1.00 . A A . 57 TYR O 1 1
18 16514 1 1 57 TYR OH O -11.996 2.464 3.442 1.00 . A A . 57 TYR OH 1 1
18 16515 1 1 58 VAL C C -1.969 6.879 0.898 1.00 . A A . 58 VAL C 1 1
18 16516 1 1 58 VAL CA C -2.448 5.538 1.468 1.00 . A A . 58 VAL CA 1 1
18 16517 1 1 58 VAL CB C -1.859 4.343 0.676 1.00 . A A . 58 VAL CB 1 1
18 16518 1 1 58 VAL CG1 C -0.851 4.788 -0.359 1.00 . A A . 58 VAL CG1 1 1
18 16519 1 1 58 VAL CG2 C -1.235 3.332 1.619 1.00 . A A . 58 VAL CG2 1 1
18 16520 1 1 58 VAL H H -4.382 5.899 0.712 1.00 . A A . 58 VAL H 1 1
18 16521 1 1 58 VAL HA H -2.125 5.455 2.495 1.00 . A A . 58 VAL HA 1 1
18 16522 1 1 58 VAL HB H -2.667 3.855 0.162 1.00 . A A . 58 VAL HB 1 1
18 16523 1 1 58 VAL HG11 H -1.335 5.452 -1.061 1.00 . A A . 58 VAL HG11 1 1
18 16524 1 1 58 VAL HG12 H -0.041 5.306 0.131 1.00 . A A . 58 VAL HG12 1 1
18 16525 1 1 58 VAL HG13 H -0.467 3.924 -0.880 1.00 . A A . 58 VAL HG13 1 1
18 16526 1 1 58 VAL HG21 H -1.984 2.974 2.311 1.00 . A A . 58 VAL HG21 1 1
18 16527 1 1 58 VAL HG22 H -0.847 2.501 1.047 1.00 . A A . 58 VAL HG22 1 1
18 16528 1 1 58 VAL HG23 H -0.430 3.798 2.169 1.00 . A A . 58 VAL HG23 1 1
18 16529 1 1 58 VAL N N -3.897 5.473 1.451 1.00 . A A . 58 VAL N 1 1
18 16530 1 1 58 VAL O O -2.566 7.408 -0.038 1.00 . A A . 58 VAL O 1 1
18 16531 1 1 59 LYS C C 1.144 8.677 0.967 1.00 . A A . 59 LYS C 1 1
18 16532 1 1 59 LYS CA C -0.382 8.717 1.025 1.00 . A A . 59 LYS CA 1 1
18 16533 1 1 59 LYS CB C -0.836 9.850 1.960 1.00 . A A . 59 LYS CB 1 1
18 16534 1 1 59 LYS CD C -0.575 12.285 2.563 1.00 . A A . 59 LYS CD 1 1
18 16535 1 1 59 LYS CE C 0.556 12.096 3.561 1.00 . A A . 59 LYS CE 1 1
18 16536 1 1 59 LYS CG C -0.502 11.251 1.453 1.00 . A A . 59 LYS CG 1 1
18 16537 1 1 59 LYS H H -0.483 6.975 2.233 1.00 . A A . 59 LYS H 1 1
18 16538 1 1 59 LYS HA H -0.767 8.898 0.033 1.00 . A A . 59 LYS HA 1 1
18 16539 1 1 59 LYS HB2 H -1.906 9.783 2.091 1.00 . A A . 59 LYS HB2 1 1
18 16540 1 1 59 LYS HD2 H -0.499 13.272 2.130 1.00 . A A . 59 LYS HD2 1 1
18 16541 1 1 59 LYS HE2 H 0.458 11.118 4.011 1.00 . A A . 59 LYS HE2 1 1
18 16542 1 1 59 LYS HG2 H 0.498 11.249 1.052 1.00 . A A . 59 LYS HG2 1 1
18 16543 1 1 59 LYS HZ1 H -0.346 13.066 5.179 1.00 . A A . 59 LYS HZ1 1 1
18 16544 1 1 59 LYS HZ2 H 0.608 14.078 4.221 1.00 . A A . 59 LYS HZ2 1 1
18 16545 1 1 59 LYS HZ3 H 1.343 12.985 5.282 1.00 . A A . 59 LYS HZ3 1 1
18 16546 1 1 59 LYS N N -0.914 7.435 1.481 1.00 . A A . 59 LYS N 1 1
18 16547 1 1 59 LYS NZ N 0.538 13.126 4.632 1.00 . A A . 59 LYS NZ 1 1
18 16548 1 1 59 LYS O O 1.784 8.112 1.855 1.00 . A A . 59 LYS O 1 1
18 16549 1 1 60 LYS C C 3.845 9.899 1.016 1.00 . A A . 60 LYS C 1 1
18 16550 1 1 60 LYS CA C 3.165 9.377 -0.258 1.00 . A A . 60 LYS CA 1 1
18 16551 1 1 60 LYS CB C 3.499 10.338 -1.415 1.00 . A A . 60 LYS CB 1 1
18 16552 1 1 60 LYS CD C 2.581 8.867 -3.268 1.00 . A A . 60 LYS CD 1 1
18 16553 1 1 60 LYS CE C 2.482 8.882 -4.799 1.00 . A A . 60 LYS CE 1 1
18 16554 1 1 60 LYS CG C 3.754 9.697 -2.778 1.00 . A A . 60 LYS CG 1 1
18 16555 1 1 60 LYS H H 1.120 9.616 -0.798 1.00 . A A . 60 LYS H 1 1
18 16556 1 1 60 LYS HA H 3.556 8.398 -0.486 1.00 . A A . 60 LYS HA 1 1
18 16557 1 1 60 LYS HB2 H 2.681 11.035 -1.531 1.00 . A A . 60 LYS HB2 1 1
18 16558 1 1 60 LYS HD2 H 2.722 7.847 -2.940 1.00 . A A . 60 LYS HD2 1 1
18 16559 1 1 60 LYS HE2 H 1.586 8.363 -5.091 1.00 . A A . 60 LYS HE2 1 1
18 16560 1 1 60 LYS HG2 H 3.939 10.483 -3.496 1.00 . A A . 60 LYS HG2 1 1
18 16561 1 1 60 LYS HZ1 H 3.681 7.220 -5.232 1.00 . A A . 60 LYS HZ1 1 1
18 16562 1 1 60 LYS HZ2 H 4.541 8.675 -5.157 1.00 . A A . 60 LYS HZ2 1 1
18 16563 1 1 60 LYS HZ3 H 3.563 8.335 -6.501 1.00 . A A . 60 LYS HZ3 1 1
18 16564 1 1 60 LYS N N 1.707 9.258 -0.093 1.00 . A A . 60 LYS N 1 1
18 16565 1 1 60 LYS NZ N 3.647 8.230 -5.463 1.00 . A A . 60 LYS NZ 1 1
18 16566 1 1 60 LYS O O 3.434 10.914 1.580 1.00 . A A . 60 LYS O 1 1
18 16567 1 1 61 LEU C C 7.072 10.118 2.043 1.00 . A A . 61 LEU C 1 1
18 16568 1 1 61 LEU CA C 5.716 9.667 2.568 1.00 . A A . 61 LEU CA 1 1
18 16569 1 1 61 LEU CB C 5.933 8.579 3.629 1.00 . A A . 61 LEU CB 1 1
18 16570 1 1 61 LEU CD1 C 5.091 7.059 5.418 1.00 . A A . 61 LEU CD1 1 1
18 16571 1 1 61 LEU CD2 C 4.263 9.405 5.335 1.00 . A A . 61 LEU CD2 1 1
18 16572 1 1 61 LEU CG C 4.728 8.215 4.502 1.00 . A A . 61 LEU CG 1 1
18 16573 1 1 61 LEU H H 5.081 8.318 1.058 1.00 . A A . 61 LEU H 1 1
18 16574 1 1 61 LEU HA H 5.224 10.513 3.019 1.00 . A A . 61 LEU HA 1 1
18 16575 1 1 61 LEU HB2 H 6.258 7.681 3.124 1.00 . A A . 61 LEU HB2 1 1
18 16576 1 1 61 LEU HD11 H 5.400 6.213 4.822 1.00 . A A . 61 LEU HD11 1 1
18 16577 1 1 61 LEU HD12 H 5.899 7.357 6.067 1.00 . A A . 61 LEU HD12 1 1
18 16578 1 1 61 LEU HD13 H 4.231 6.786 6.013 1.00 . A A . 61 LEU HD13 1 1
18 16579 1 1 61 LEU HD21 H 3.581 9.059 6.099 1.00 . A A . 61 LEU HD21 1 1
18 16580 1 1 61 LEU HD22 H 5.116 9.873 5.805 1.00 . A A . 61 LEU HD22 1 1
18 16581 1 1 61 LEU HD23 H 3.758 10.120 4.705 1.00 . A A . 61 LEU HD23 1 1
18 16582 1 1 61 LEU HG H 3.911 7.901 3.870 1.00 . A A . 61 LEU HG 1 1
18 16583 1 1 61 LEU N N 4.879 9.190 1.468 1.00 . A A . 61 LEU N 1 1
18 16584 1 1 61 LEU O O 7.976 10.447 2.814 1.00 . A A . 61 LEU O 1 1
18 16585 1 1 62 ASP C C 8.519 11.970 -0.220 1.00 . A A . 62 ASP C 1 1
18 16586 1 1 62 ASP CA C 8.478 10.485 0.112 1.00 . A A . 62 ASP CA 1 1
18 16587 1 1 62 ASP CB C 8.713 9.649 -1.145 1.00 . A A . 62 ASP CB 1 1
18 16588 1 1 62 ASP CG C 10.042 9.961 -1.795 1.00 . A A . 62 ASP CG 1 1
18 16589 1 1 62 ASP H H 6.442 9.929 0.168 1.00 . A A . 62 ASP H 1 1
18 16590 1 1 62 ASP HA H 9.262 10.270 0.824 1.00 . A A . 62 ASP HA 1 1
18 16591 1 1 62 ASP HB2 H 8.700 8.602 -0.882 1.00 . A A . 62 ASP HB2 1 1
18 16592 1 1 62 ASP N N 7.211 10.135 0.732 1.00 . A A . 62 ASP N 1 1
18 16593 1 1 62 ASP O O 7.822 12.388 -1.162 1.00 . A A . 62 ASP O 1 1
18 16594 1 1 62 ASP OXT O 9.243 12.716 0.473 1.00 . A A . 62 ASP OXT 1 1
18 16595 1 1 62 ASP OD1 O 11.086 9.791 -1.133 1.00 . A A . 62 ASP OD1 1 1
18 16596 1 1 62 ASP OD2 O 10.046 10.398 -2.966 1.00 . A A . 62 ASP OD2 1 1
19 16597 1 1 1 MET C C 18.033 -2.969 -1.646 1.00 . A A . 1 MET C 1 1
19 16598 1 1 1 MET CA C 19.470 -3.427 -1.914 1.00 . A A . 1 MET CA 1 1
19 16599 1 1 1 MET CB C 19.704 -3.631 -3.427 1.00 . A A . 1 MET CB 1 1
19 16600 1 1 1 MET CE C 18.850 -1.197 -6.703 1.00 . A A . 1 MET CE 1 1
19 16601 1 1 1 MET CG C 19.310 -2.432 -4.279 1.00 . A A . 1 MET CG 1 1
19 16602 1 1 1 MET H1 H 19.638 -4.513 -0.145 1.00 . A A . 1 MET H1 1 1
19 16603 1 1 1 MET H2 H 20.782 -4.931 -1.323 1.00 . A A . 1 MET H2 1 1
19 16604 1 1 1 MET H3 H 19.174 -5.447 -1.488 1.00 . A A . 1 MET H3 1 1
19 16605 1 1 1 MET HA H 20.140 -2.656 -1.564 1.00 . A A . 1 MET HA 1 1
19 16606 1 1 1 MET HB2 H 20.755 -3.823 -3.592 1.00 . A A . 1 MET HB2 1 1
19 16607 1 1 1 MET HE1 H 17.851 -0.995 -6.341 1.00 . A A . 1 MET HE1 1 1
19 16608 1 1 1 MET HE2 H 19.514 -0.410 -6.382 1.00 . A A . 1 MET HE2 1 1
19 16609 1 1 1 MET HE3 H 18.838 -1.243 -7.782 1.00 . A A . 1 MET HE3 1 1
19 16610 1 1 1 MET HG2 H 18.293 -2.158 -4.041 1.00 . A A . 1 MET HG2 1 1
19 16611 1 1 1 MET N N 19.787 -4.665 -1.167 1.00 . A A . 1 MET N 1 1
19 16612 1 1 1 MET O O 17.669 -1.837 -1.967 1.00 . A A . 1 MET O 1 1
19 16613 1 1 1 MET SD S 19.417 -2.763 -6.045 1.00 . A A . 1 MET SD 1 1
19 16614 1 1 2 ASP C C 15.351 -3.672 0.579 1.00 . A A . 2 ASP C 1 1
19 16615 1 1 2 ASP CA C 15.809 -3.464 -0.853 1.00 . A A . 2 ASP CA 1 1
19 16616 1 1 2 ASP CB C 14.915 -4.263 -1.810 1.00 . A A . 2 ASP CB 1 1
19 16617 1 1 2 ASP CG C 13.494 -3.724 -1.863 1.00 . A A . 2 ASP CG 1 1
19 16618 1 1 2 ASP H H 17.562 -4.638 -0.607 1.00 . A A . 2 ASP H 1 1
19 16619 1 1 2 ASP HA H 15.709 -2.415 -1.091 1.00 . A A . 2 ASP HA 1 1
19 16620 1 1 2 ASP HB2 H 15.332 -4.219 -2.805 1.00 . A A . 2 ASP HB2 1 1
19 16621 1 1 2 ASP N N 17.215 -3.809 -1.013 1.00 . A A . 2 ASP N 1 1
19 16622 1 1 2 ASP O O 14.908 -4.755 0.959 1.00 . A A . 2 ASP O 1 1
19 16623 1 1 2 ASP OD1 O 13.166 -2.783 -1.105 1.00 . A A . 2 ASP OD1 1 1
19 16624 1 1 2 ASP OD2 O 12.694 -4.231 -2.680 1.00 . A A . 2 ASP OD2 1 1
19 16625 1 1 3 GLU C C 13.892 -1.513 2.785 1.00 . A A . 3 GLU C 1 1
19 16626 1 1 3 GLU CA C 14.934 -2.622 2.712 1.00 . A A . 3 GLU CA 1 1
19 16627 1 1 3 GLU CB C 16.033 -2.422 3.762 1.00 . A A . 3 GLU CB 1 1
19 16628 1 1 3 GLU CD C 14.899 -3.978 5.378 1.00 . A A . 3 GLU CD 1 1
19 16629 1 1 3 GLU CG C 15.552 -2.625 5.186 1.00 . A A . 3 GLU CG 1 1
19 16630 1 1 3 GLU H H 15.985 -1.847 1.056 1.00 . A A . 3 GLU H 1 1
19 16631 1 1 3 GLU HA H 14.449 -3.576 2.884 1.00 . A A . 3 GLU HA 1 1
19 16632 1 1 3 GLU HB2 H 16.832 -3.126 3.573 1.00 . A A . 3 GLU HB2 1 1
19 16633 1 1 3 GLU HG2 H 16.399 -2.551 5.854 1.00 . A A . 3 GLU HG2 1 1
19 16634 1 1 3 GLU N N 15.492 -2.633 1.375 1.00 . A A . 3 GLU N 1 1
19 16635 1 1 3 GLU O O 14.090 -0.502 3.462 1.00 . A A . 3 GLU O 1 1
19 16636 1 1 3 GLU OE1 O 15.615 -4.950 5.688 1.00 . A A . 3 GLU OE1 1 1
19 16637 1 1 3 GLU OE2 O 13.664 -4.075 5.234 1.00 . A A . 3 GLU OE2 1 1
19 16638 1 1 4 THR C C 12.336 0.684 1.499 1.00 . A A . 4 THR C 1 1
19 16639 1 1 4 THR CA C 11.752 -0.683 1.873 1.00 . A A . 4 THR CA 1 1
19 16640 1 1 4 THR CB C 10.867 -0.572 3.152 1.00 . A A . 4 THR CB 1 1
19 16641 1 1 4 THR CG2 C 10.004 -1.817 3.328 1.00 . A A . 4 THR CG2 1 1
19 16642 1 1 4 THR H H 12.735 -2.524 1.500 1.00 . A A . 4 THR H 1 1
19 16643 1 1 4 THR HA H 11.117 -1.003 1.059 1.00 . A A . 4 THR HA 1 1
19 16644 1 1 4 THR HB H 10.211 0.279 3.039 1.00 . A A . 4 THR HB 1 1
19 16645 1 1 4 THR HG1 H 12.590 -0.248 4.071 1.00 . A A . 4 THR HG1 1 1
19 16646 1 1 4 THR HG21 H 10.633 -2.696 3.342 1.00 . A A . 4 THR HG21 1 1
19 16647 1 1 4 THR HG22 H 9.299 -1.891 2.512 1.00 . A A . 4 THR HG22 1 1
19 16648 1 1 4 THR HG23 H 9.464 -1.750 4.262 1.00 . A A . 4 THR HG23 1 1
19 16649 1 1 4 THR N N 12.815 -1.688 2.011 1.00 . A A . 4 THR N 1 1
19 16650 1 1 4 THR O O 11.789 1.729 1.840 1.00 . A A . 4 THR O 1 1
19 16651 1 1 4 THR OG1 O 11.666 -0.383 4.330 1.00 . A A . 4 THR OG1 1 1
19 16652 1 1 5 GLY C C 13.699 2.437 -0.947 1.00 . A A . 5 GLY C 1 1
19 16653 1 1 5 GLY CA C 14.135 1.874 0.390 1.00 . A A . 5 GLY CA 1 1
19 16654 1 1 5 GLY H H 13.758 -0.212 0.414 1.00 . A A . 5 GLY H 1 1
19 16655 1 1 5 GLY HA2 H 13.953 2.614 1.155 1.00 . A A . 5 GLY HA2 1 1
19 16656 1 1 5 GLY HA3 H 15.194 1.668 0.351 1.00 . A A . 5 GLY HA3 1 1
19 16657 1 1 5 GLY N N 13.431 0.653 0.743 1.00 . A A . 5 GLY N 1 1
19 16658 1 1 5 GLY O O 14.524 2.688 -1.827 1.00 . A A . 5 GLY O 1 1
19 16659 1 1 6 LYS C C 10.716 4.161 -1.929 1.00 . A A . 6 LYS C 1 1
19 16660 1 1 6 LYS CA C 11.841 3.208 -2.316 1.00 . A A . 6 LYS CA 1 1
19 16661 1 1 6 LYS CB C 11.299 2.112 -3.271 1.00 . A A . 6 LYS CB 1 1
19 16662 1 1 6 LYS CD C 12.035 -0.251 -2.676 1.00 . A A . 6 LYS CD 1 1
19 16663 1 1 6 LYS CE C 10.898 -1.140 -3.173 1.00 . A A . 6 LYS CE 1 1
19 16664 1 1 6 LYS CG C 12.256 0.947 -3.589 1.00 . A A . 6 LYS CG 1 1
19 16665 1 1 6 LYS H H 11.791 2.399 -0.368 1.00 . A A . 6 LYS H 1 1
19 16666 1 1 6 LYS HA H 12.614 3.785 -2.808 1.00 . A A . 6 LYS HA 1 1
19 16667 1 1 6 LYS HB2 H 10.409 1.691 -2.831 1.00 . A A . 6 LYS HB2 1 1
19 16668 1 1 6 LYS HD2 H 12.942 -0.834 -2.643 1.00 . A A . 6 LYS HD2 1 1
19 16669 1 1 6 LYS HE2 H 9.986 -0.565 -3.179 1.00 . A A . 6 LYS HE2 1 1
19 16670 1 1 6 LYS HG2 H 12.084 0.631 -4.605 1.00 . A A . 6 LYS HG2 1 1
19 16671 1 1 6 LYS HZ1 H 10.340 -2.068 -1.377 1.00 . A A . 6 LYS HZ1 1 1
19 16672 1 1 6 LYS HZ2 H 11.618 -2.834 -2.175 1.00 . A A . 6 LYS HZ2 1 1
19 16673 1 1 6 LYS HZ3 H 10.036 -3.003 -2.751 1.00 . A A . 6 LYS HZ3 1 1
19 16674 1 1 6 LYS N N 12.398 2.630 -1.103 1.00 . A A . 6 LYS N 1 1
19 16675 1 1 6 LYS NZ N 10.706 -2.340 -2.310 1.00 . A A . 6 LYS NZ 1 1
19 16676 1 1 6 LYS O O 10.617 4.562 -0.771 1.00 . A A . 6 LYS O 1 1
19 16677 1 1 7 GLU C C 7.871 4.857 -1.548 1.00 . A A . 7 GLU C 1 1
19 16678 1 1 7 GLU CA C 8.751 5.407 -2.673 1.00 . A A . 7 GLU CA 1 1
19 16679 1 1 7 GLU CB C 7.949 5.520 -3.970 1.00 . A A . 7 GLU CB 1 1
19 16680 1 1 7 GLU CD C 7.276 7.919 -3.562 1.00 . A A . 7 GLU CD 1 1
19 16681 1 1 7 GLU CG C 6.814 6.528 -3.928 1.00 . A A . 7 GLU CG 1 1
19 16682 1 1 7 GLU H H 10.058 4.191 -3.804 1.00 . A A . 7 GLU H 1 1
19 16683 1 1 7 GLU HA H 9.121 6.382 -2.393 1.00 . A A . 7 GLU HA 1 1
19 16684 1 1 7 GLU HB2 H 8.621 5.804 -4.766 1.00 . A A . 7 GLU HB2 1 1
19 16685 1 1 7 GLU HG2 H 6.361 6.568 -4.907 1.00 . A A . 7 GLU HG2 1 1
19 16686 1 1 7 GLU N N 9.893 4.525 -2.899 1.00 . A A . 7 GLU N 1 1
19 16687 1 1 7 GLU O O 7.372 3.737 -1.638 1.00 . A A . 7 GLU O 1 1
19 16688 1 1 7 GLU OE1 O 8.085 8.500 -4.309 1.00 . A A . 7 GLU OE1 1 1
19 16689 1 1 7 GLU OE2 O 6.842 8.433 -2.511 1.00 . A A . 7 GLU OE2 1 1
19 16690 1 1 8 LEU C C 5.683 5.919 0.932 1.00 . A A . 8 LEU C 1 1
19 16691 1 1 8 LEU CA C 6.973 5.156 0.685 1.00 . A A . 8 LEU CA 1 1
19 16692 1 1 8 LEU CB C 7.856 5.240 1.927 1.00 . A A . 8 LEU CB 1 1
19 16693 1 1 8 LEU CD1 C 10.003 4.607 3.072 1.00 . A A . 8 LEU CD1 1 1
19 16694 1 1 8 LEU CD2 C 8.665 2.868 1.866 1.00 . A A . 8 LEU CD2 1 1
19 16695 1 1 8 LEU CG C 9.080 4.332 1.891 1.00 . A A . 8 LEU CG 1 1
19 16696 1 1 8 LEU H H 8.060 6.544 -0.490 1.00 . A A . 8 LEU H 1 1
19 16697 1 1 8 LEU HA H 6.727 4.120 0.512 1.00 . A A . 8 LEU HA 1 1
19 16698 1 1 8 LEU HB2 H 8.188 6.262 2.036 1.00 . A A . 8 LEU HB2 1 1
19 16699 1 1 8 LEU HD11 H 10.842 3.930 3.037 1.00 . A A . 8 LEU HD11 1 1
19 16700 1 1 8 LEU HD12 H 10.361 5.627 3.023 1.00 . A A . 8 LEU HD12 1 1
19 16701 1 1 8 LEU HD13 H 9.461 4.462 3.997 1.00 . A A . 8 LEU HD13 1 1
19 16702 1 1 8 LEU HD21 H 8.087 2.670 0.975 1.00 . A A . 8 LEU HD21 1 1
19 16703 1 1 8 LEU HD22 H 9.548 2.246 1.865 1.00 . A A . 8 LEU HD22 1 1
19 16704 1 1 8 LEU HD23 H 8.070 2.644 2.740 1.00 . A A . 8 LEU HD23 1 1
19 16705 1 1 8 LEU HG H 9.622 4.536 0.984 1.00 . A A . 8 LEU HG 1 1
19 16706 1 1 8 LEU N N 7.694 5.634 -0.487 1.00 . A A . 8 LEU N 1 1
19 16707 1 1 8 LEU O O 5.543 7.093 0.575 1.00 . A A . 8 LEU O 1 1
19 16708 1 1 9 VAL C C 3.025 5.321 3.305 1.00 . A A . 9 VAL C 1 1
19 16709 1 1 9 VAL CA C 3.455 5.780 1.920 1.00 . A A . 9 VAL CA 1 1
19 16710 1 1 9 VAL CB C 2.353 5.376 0.916 1.00 . A A . 9 VAL CB 1 1
19 16711 1 1 9 VAL CG1 C 2.405 6.238 -0.326 1.00 . A A . 9 VAL CG1 1 1
19 16712 1 1 9 VAL CG2 C 2.469 3.909 0.543 1.00 . A A . 9 VAL CG2 1 1
19 16713 1 1 9 VAL H H 4.969 4.304 1.843 1.00 . A A . 9 VAL H 1 1
19 16714 1 1 9 VAL HA H 3.536 6.859 1.916 1.00 . A A . 9 VAL HA 1 1
19 16715 1 1 9 VAL HB H 1.395 5.528 1.389 1.00 . A A . 9 VAL HB 1 1
19 16716 1 1 9 VAL HG11 H 1.579 5.974 -0.971 1.00 . A A . 9 VAL HG11 1 1
19 16717 1 1 9 VAL HG12 H 2.322 7.276 -0.044 1.00 . A A . 9 VAL HG12 1 1
19 16718 1 1 9 VAL HG13 H 3.336 6.073 -0.844 1.00 . A A . 9 VAL HG13 1 1
19 16719 1 1 9 VAL HG21 H 3.443 3.721 0.115 1.00 . A A . 9 VAL HG21 1 1
19 16720 1 1 9 VAL HG22 H 2.341 3.303 1.428 1.00 . A A . 9 VAL HG22 1 1
19 16721 1 1 9 VAL HG23 H 1.704 3.661 -0.178 1.00 . A A . 9 VAL HG23 1 1
19 16722 1 1 9 VAL N N 4.756 5.229 1.574 1.00 . A A . 9 VAL N 1 1
19 16723 1 1 9 VAL O O 3.518 4.322 3.821 1.00 . A A . 9 VAL O 1 1
19 16724 1 1 10 LEU C C 0.139 5.241 5.063 1.00 . A A . 10 LEU C 1 1
19 16725 1 1 10 LEU CA C 1.570 5.724 5.205 1.00 . A A . 10 LEU CA 1 1
19 16726 1 1 10 LEU CB C 1.589 6.942 6.127 1.00 . A A . 10 LEU CB 1 1
19 16727 1 1 10 LEU CD1 C 1.975 5.973 8.410 1.00 . A A . 10 LEU CD1 1 1
19 16728 1 1 10 LEU CD2 C 0.567 8.028 8.139 1.00 . A A . 10 LEU CD2 1 1
19 16729 1 1 10 LEU CG C 0.994 6.711 7.516 1.00 . A A . 10 LEU CG 1 1
19 16730 1 1 10 LEU H H 1.786 6.868 3.444 1.00 . A A . 10 LEU H 1 1
19 16731 1 1 10 LEU HA H 2.174 4.938 5.635 1.00 . A A . 10 LEU HA 1 1
19 16732 1 1 10 LEU HB2 H 2.614 7.263 6.244 1.00 . A A . 10 LEU HB2 1 1
19 16733 1 1 10 LEU HD11 H 2.191 5.003 7.987 1.00 . A A . 10 LEU HD11 1 1
19 16734 1 1 10 LEU HD12 H 2.890 6.543 8.488 1.00 . A A . 10 LEU HD12 1 1
19 16735 1 1 10 LEU HD13 H 1.545 5.849 9.392 1.00 . A A . 10 LEU HD13 1 1
19 16736 1 1 10 LEU HD21 H 0.221 7.853 9.147 1.00 . A A . 10 LEU HD21 1 1
19 16737 1 1 10 LEU HD22 H 1.406 8.706 8.160 1.00 . A A . 10 LEU HD22 1 1
19 16738 1 1 10 LEU HD23 H -0.233 8.459 7.552 1.00 . A A . 10 LEU HD23 1 1
19 16739 1 1 10 LEU HG H 0.113 6.095 7.417 1.00 . A A . 10 LEU HG 1 1
19 16740 1 1 10 LEU N N 2.112 6.063 3.900 1.00 . A A . 10 LEU N 1 1
19 16741 1 1 10 LEU O O -0.619 5.786 4.264 1.00 . A A . 10 LEU O 1 1
19 16742 1 1 11 ALA C C -2.436 4.619 6.799 1.00 . A A . 11 ALA C 1 1
19 16743 1 1 11 ALA CA C -1.600 3.763 5.851 1.00 . A A . 11 ALA CA 1 1
19 16744 1 1 11 ALA CB C -1.665 2.307 6.276 1.00 . A A . 11 ALA CB 1 1
19 16745 1 1 11 ALA H H 0.449 3.764 6.377 1.00 . A A . 11 ALA H 1 1
19 16746 1 1 11 ALA HA H -1.995 3.848 4.844 1.00 . A A . 11 ALA HA 1 1
19 16747 1 1 11 ALA HB1 H -0.906 1.746 5.753 1.00 . A A . 11 ALA HB1 1 1
19 16748 1 1 11 ALA HB2 H -1.497 2.238 7.345 1.00 . A A . 11 ALA HB2 1 1
19 16749 1 1 11 ALA HB3 H -2.638 1.906 6.041 1.00 . A A . 11 ALA HB3 1 1
19 16750 1 1 11 ALA N N -0.225 4.224 5.826 1.00 . A A . 11 ALA N 1 1
19 16751 1 1 11 ALA O O -2.244 4.573 8.017 1.00 . A A . 11 ALA O 1 1
19 16752 1 1 12 LEU C C -5.280 5.431 7.760 1.00 . A A . 12 LEU C 1 1
19 16753 1 1 12 LEU CA C -4.226 6.253 7.037 1.00 . A A . 12 LEU CA 1 1
19 16754 1 1 12 LEU CB C -4.920 7.294 6.156 1.00 . A A . 12 LEU CB 1 1
19 16755 1 1 12 LEU CD1 C -2.909 8.067 4.868 1.00 . A A . 12 LEU CD1 1 1
19 16756 1 1 12 LEU CD2 C -4.922 9.537 5.046 1.00 . A A . 12 LEU CD2 1 1
19 16757 1 1 12 LEU CG C -4.065 8.491 5.749 1.00 . A A . 12 LEU CG 1 1
19 16758 1 1 12 LEU H H -3.414 5.443 5.259 1.00 . A A . 12 LEU H 1 1
19 16759 1 1 12 LEU HA H -3.621 6.764 7.769 1.00 . A A . 12 LEU HA 1 1
19 16760 1 1 12 LEU HB2 H -5.259 6.799 5.256 1.00 . A A . 12 LEU HB2 1 1
19 16761 1 1 12 LEU HD11 H -3.282 7.482 4.038 1.00 . A A . 12 LEU HD11 1 1
19 16762 1 1 12 LEU HD12 H -2.401 8.942 4.494 1.00 . A A . 12 LEU HD12 1 1
19 16763 1 1 12 LEU HD13 H -2.217 7.472 5.448 1.00 . A A . 12 LEU HD13 1 1
19 16764 1 1 12 LEU HD21 H -5.425 9.081 4.205 1.00 . A A . 12 LEU HD21 1 1
19 16765 1 1 12 LEU HD22 H -5.659 9.924 5.735 1.00 . A A . 12 LEU HD22 1 1
19 16766 1 1 12 LEU HD23 H -4.295 10.345 4.697 1.00 . A A . 12 LEU HD23 1 1
19 16767 1 1 12 LEU HG H -3.648 8.934 6.636 1.00 . A A . 12 LEU HG 1 1
19 16768 1 1 12 LEU N N -3.343 5.410 6.241 1.00 . A A . 12 LEU N 1 1
19 16769 1 1 12 LEU O O -5.727 5.798 8.843 1.00 . A A . 12 LEU O 1 1
19 16770 1 1 13 TYR C C -6.287 2.033 7.662 1.00 . A A . 13 TYR C 1 1
19 16771 1 1 13 TYR CA C -6.718 3.485 7.730 1.00 . A A . 13 TYR CA 1 1
19 16772 1 1 13 TYR CB C -8.047 3.648 6.977 1.00 . A A . 13 TYR CB 1 1
19 16773 1 1 13 TYR CD1 C -8.904 5.961 7.464 1.00 . A A . 13 TYR CD1 1 1
19 16774 1 1 13 TYR CD2 C -8.118 5.504 5.263 1.00 . A A . 13 TYR CD2 1 1
19 16775 1 1 13 TYR CE1 C -9.208 7.254 7.097 1.00 . A A . 13 TYR CE1 1 1
19 16776 1 1 13 TYR CE2 C -8.416 6.800 4.887 1.00 . A A . 13 TYR CE2 1 1
19 16777 1 1 13 TYR CG C -8.357 5.065 6.558 1.00 . A A . 13 TYR CG 1 1
19 16778 1 1 13 TYR CZ C -8.889 7.675 5.765 1.00 . A A . 13 TYR CZ 1 1
19 16779 1 1 13 TYR H H -5.261 4.058 6.311 1.00 . A A . 13 TYR H 1 1
19 16780 1 1 13 TYR HA H -6.854 3.771 8.763 1.00 . A A . 13 TYR HA 1 1
19 16781 1 1 13 TYR HB2 H -8.021 3.041 6.084 1.00 . A A . 13 TYR HB2 1 1
19 16782 1 1 13 TYR HD1 H -9.089 5.631 8.478 1.00 . A A . 13 TYR HD1 1 1
19 16783 1 1 13 TYR HD2 H -7.691 4.819 4.546 1.00 . A A . 13 TYR HD2 1 1
19 16784 1 1 13 TYR HE1 H -9.638 7.933 7.821 1.00 . A A . 13 TYR HE1 1 1
19 16785 1 1 13 TYR HE2 H -8.222 7.127 3.876 1.00 . A A . 13 TYR HE2 1 1
19 16786 1 1 13 TYR HH H -9.841 8.945 4.655 1.00 . A A . 13 TYR HH 1 1
19 16787 1 1 13 TYR N N -5.682 4.327 7.154 1.00 . A A . 13 TYR N 1 1
19 16788 1 1 13 TYR O O -5.315 1.698 6.985 1.00 . A A . 13 TYR O 1 1
19 16789 1 1 13 TYR OH O -9.265 8.963 5.438 1.00 . A A . 13 TYR OH 1 1
19 16790 1 1 14 ASP C C -7.674 -0.818 7.185 1.00 . A A . 14 ASP C 1 1
19 16791 1 1 14 ASP CA C -6.790 -0.249 8.273 1.00 . A A . 14 ASP CA 1 1
19 16792 1 1 14 ASP CB C -7.082 -0.929 9.607 1.00 . A A . 14 ASP CB 1 1
19 16793 1 1 14 ASP CG C -7.144 -2.444 9.509 1.00 . A A . 14 ASP CG 1 1
19 16794 1 1 14 ASP H H -7.749 1.518 8.910 1.00 . A A . 14 ASP H 1 1
19 16795 1 1 14 ASP HA H -5.755 -0.412 8.006 1.00 . A A . 14 ASP HA 1 1
19 16796 1 1 14 ASP HB2 H -6.315 -0.664 10.318 1.00 . A A . 14 ASP HB2 1 1
19 16797 1 1 14 ASP N N -7.015 1.181 8.354 1.00 . A A . 14 ASP N 1 1
19 16798 1 1 14 ASP O O -8.902 -0.750 7.259 1.00 . A A . 14 ASP O 1 1
19 16799 1 1 14 ASP OD1 O -6.108 -3.058 9.180 1.00 . A A . 14 ASP OD1 1 1
19 16800 1 1 14 ASP OD2 O -8.224 -3.026 9.728 1.00 . A A . 14 ASP OD2 1 1
19 16801 1 1 15 TYR C C -7.726 -3.361 4.974 1.00 . A A . 15 TYR C 1 1
19 16802 1 1 15 TYR CA C -7.751 -1.844 5.013 1.00 . A A . 15 TYR CA 1 1
19 16803 1 1 15 TYR CB C -7.153 -1.284 3.723 1.00 . A A . 15 TYR CB 1 1
19 16804 1 1 15 TYR CD1 C -9.070 -1.712 2.134 1.00 . A A . 15 TYR CD1 1 1
19 16805 1 1 15 TYR CD2 C -6.956 -2.707 1.659 1.00 . A A . 15 TYR CD2 1 1
19 16806 1 1 15 TYR CE1 C -9.599 -2.281 0.990 1.00 . A A . 15 TYR CE1 1 1
19 16807 1 1 15 TYR CE2 C -7.475 -3.275 0.515 1.00 . A A . 15 TYR CE2 1 1
19 16808 1 1 15 TYR CG C -7.742 -1.918 2.486 1.00 . A A . 15 TYR CG 1 1
19 16809 1 1 15 TYR CZ C -8.851 -3.111 0.238 1.00 . A A . 15 TYR CZ 1 1
19 16810 1 1 15 TYR H H -6.068 -1.443 6.228 1.00 . A A . 15 TYR H 1 1
19 16811 1 1 15 TYR HA H -8.778 -1.515 5.093 1.00 . A A . 15 TYR HA 1 1
19 16812 1 1 15 TYR HB2 H -7.342 -0.221 3.678 1.00 . A A . 15 TYR HB2 1 1
19 16813 1 1 15 TYR HD1 H -9.694 -1.099 2.767 1.00 . A A . 15 TYR HD1 1 1
19 16814 1 1 15 TYR HD2 H -5.923 -2.875 1.921 1.00 . A A . 15 TYR HD2 1 1
19 16815 1 1 15 TYR HE1 H -10.632 -2.110 0.730 1.00 . A A . 15 TYR HE1 1 1
19 16816 1 1 15 TYR HE2 H -6.846 -3.880 -0.116 1.00 . A A . 15 TYR HE2 1 1
19 16817 1 1 15 TYR HH H -9.866 -2.978 -1.405 1.00 . A A . 15 TYR HH 1 1
19 16818 1 1 15 TYR N N -7.042 -1.352 6.175 1.00 . A A . 15 TYR N 1 1
19 16819 1 1 15 TYR O O -6.682 -3.975 5.175 1.00 . A A . 15 TYR O 1 1
19 16820 1 1 15 TYR OH O -9.314 -3.623 -0.955 1.00 . A A . 15 TYR OH 1 1
19 16821 1 1 16 GLN C C -9.061 -5.828 3.174 1.00 . A A . 16 GLN C 1 1
19 16822 1 1 16 GLN CA C -9.007 -5.387 4.629 1.00 . A A . 16 GLN CA 1 1
19 16823 1 1 16 GLN CB C -10.279 -5.801 5.379 1.00 . A A . 16 GLN CB 1 1
19 16824 1 1 16 GLN CD C -9.414 -8.091 6.044 1.00 . A A . 16 GLN CD 1 1
19 16825 1 1 16 GLN CG C -10.546 -7.300 5.421 1.00 . A A . 16 GLN CG 1 1
19 16826 1 1 16 GLN H H -9.651 -3.389 4.479 1.00 . A A . 16 GLN H 1 1
19 16827 1 1 16 GLN HA H -8.142 -5.831 5.106 1.00 . A A . 16 GLN HA 1 1
19 16828 1 1 16 GLN HB2 H -10.208 -5.448 6.397 1.00 . A A . 16 GLN HB2 1 1
19 16829 1 1 16 GLN HE21 H -8.701 -8.512 4.244 1.00 . A A . 16 GLN HE21 1 1
19 16830 1 1 16 GLN HE22 H -7.810 -9.163 5.576 1.00 . A A . 16 GLN HE22 1 1
19 16831 1 1 16 GLN HG2 H -11.441 -7.475 5.997 1.00 . A A . 16 GLN HG2 1 1
19 16832 1 1 16 GLN N N -8.871 -3.946 4.686 1.00 . A A . 16 GLN N 1 1
19 16833 1 1 16 GLN NE2 N -8.557 -8.641 5.205 1.00 . A A . 16 GLN NE2 1 1
19 16834 1 1 16 GLN O O -9.929 -5.384 2.417 1.00 . A A . 16 GLN O 1 1
19 16835 1 1 16 GLN OE1 O -9.337 -8.241 7.264 1.00 . A A . 16 GLN OE1 1 1
19 16836 1 1 17 GLU C C -9.339 -7.809 0.968 1.00 . A A . 17 GLU C 1 1
19 16837 1 1 17 GLU CA C -8.022 -7.175 1.420 1.00 . A A . 17 GLU CA 1 1
19 16838 1 1 17 GLU CB C -6.898 -8.205 1.334 1.00 . A A . 17 GLU CB 1 1
19 16839 1 1 17 GLU CD C -5.942 -10.280 2.410 1.00 . A A . 17 GLU CD 1 1
19 16840 1 1 17 GLU CG C -7.176 -9.450 2.155 1.00 . A A . 17 GLU CG 1 1
19 16841 1 1 17 GLU H H -7.435 -6.954 3.445 1.00 . A A . 17 GLU H 1 1
19 16842 1 1 17 GLU HA H -7.791 -6.345 0.769 1.00 . A A . 17 GLU HA 1 1
19 16843 1 1 17 GLU HB2 H -6.766 -8.494 0.302 1.00 . A A . 17 GLU HB2 1 1
19 16844 1 1 17 GLU HG2 H -7.589 -9.154 3.108 1.00 . A A . 17 GLU HG2 1 1
19 16845 1 1 17 GLU N N -8.113 -6.668 2.786 1.00 . A A . 17 GLU N 1 1
19 16846 1 1 17 GLU O O -10.112 -8.312 1.789 1.00 . A A . 17 GLU O 1 1
19 16847 1 1 17 GLU OE1 O -5.224 -10.004 3.389 1.00 . A A . 17 GLU OE1 1 1
19 16848 1 1 17 GLU OE2 O -5.672 -11.203 1.612 1.00 . A A . 17 GLU OE2 1 1
19 16849 1 1 18 LYS C C -10.458 -9.678 -1.582 1.00 . A A . 18 LYS C 1 1
19 16850 1 1 18 LYS CA C -10.801 -8.367 -0.885 1.00 . A A . 18 LYS CA 1 1
19 16851 1 1 18 LYS CB C -11.479 -7.393 -1.856 1.00 . A A . 18 LYS CB 1 1
19 16852 1 1 18 LYS CD C -12.483 -5.093 -2.200 1.00 . A A . 18 LYS CD 1 1
19 16853 1 1 18 LYS CE C -12.625 -3.701 -1.609 1.00 . A A . 18 LYS CE 1 1
19 16854 1 1 18 LYS CG C -11.732 -6.015 -1.250 1.00 . A A . 18 LYS CG 1 1
19 16855 1 1 18 LYS H H -8.938 -7.367 -0.937 1.00 . A A . 18 LYS H 1 1
19 16856 1 1 18 LYS HA H -11.471 -8.576 -0.064 1.00 . A A . 18 LYS HA 1 1
19 16857 1 1 18 LYS HB2 H -10.855 -7.276 -2.731 1.00 . A A . 18 LYS HB2 1 1
19 16858 1 1 18 LYS HD2 H -11.939 -5.022 -3.132 1.00 . A A . 18 LYS HD2 1 1
19 16859 1 1 18 LYS HE2 H -13.004 -3.790 -0.601 1.00 . A A . 18 LYS HE2 1 1
19 16860 1 1 18 LYS HG2 H -12.315 -6.129 -0.349 1.00 . A A . 18 LYS HG2 1 1
19 16861 1 1 18 LYS HZ1 H -13.175 -2.698 -3.361 1.00 . A A . 18 LYS HZ1 1 1
19 16862 1 1 18 LYS HZ2 H -13.663 -1.919 -1.935 1.00 . A A . 18 LYS HZ2 1 1
19 16863 1 1 18 LYS HZ3 H -14.483 -3.305 -2.471 1.00 . A A . 18 LYS HZ3 1 1
19 16864 1 1 18 LYS N N -9.589 -7.779 -0.332 1.00 . A A . 18 LYS N 1 1
19 16865 1 1 18 LYS NZ N -13.548 -2.847 -2.397 1.00 . A A . 18 LYS NZ 1 1
19 16866 1 1 18 LYS O O -11.136 -10.690 -1.404 1.00 . A A . 18 LYS O 1 1
19 16867 1 1 19 SER C C -7.368 -10.895 -2.842 1.00 . A A . 19 SER C 1 1
19 16868 1 1 19 SER CA C -8.883 -10.835 -3.025 1.00 . A A . 19 SER CA 1 1
19 16869 1 1 19 SER CB C -9.263 -10.799 -4.509 1.00 . A A . 19 SER CB 1 1
19 16870 1 1 19 SER H H -8.920 -8.799 -2.503 1.00 . A A . 19 SER H 1 1
19 16871 1 1 19 SER HA H -9.330 -11.700 -2.561 1.00 . A A . 19 SER HA 1 1
19 16872 1 1 19 SER HB2 H -8.862 -11.675 -4.999 1.00 . A A . 19 SER HB2 1 1
19 16873 1 1 19 SER HG H -8.786 -8.885 -4.542 1.00 . A A . 19 SER HG 1 1
19 16874 1 1 19 SER N N -9.389 -9.650 -2.363 1.00 . A A . 19 SER N 1 1
19 16875 1 1 19 SER O O -6.780 -9.934 -2.348 1.00 . A A . 19 SER O 1 1
19 16876 1 1 19 SER OG O -8.751 -9.644 -5.153 1.00 . A A . 19 SER OG 1 1
19 16877 1 1 20 PRO C C -4.454 -11.085 -3.815 1.00 . A A . 20 PRO C 1 1
19 16878 1 1 20 PRO CA C -5.253 -12.167 -3.084 1.00 . A A . 20 PRO CA 1 1
19 16879 1 1 20 PRO CB C -4.991 -13.539 -3.711 1.00 . A A . 20 PRO CB 1 1
19 16880 1 1 20 PRO CD C -7.326 -13.224 -3.794 1.00 . A A . 20 PRO CD 1 1
19 16881 1 1 20 PRO CG C -6.276 -14.265 -3.560 1.00 . A A . 20 PRO CG 1 1
19 16882 1 1 20 PRO HA H -4.959 -12.186 -2.044 1.00 . A A . 20 PRO HA 1 1
19 16883 1 1 20 PRO HB2 H -4.733 -13.414 -4.752 1.00 . A A . 20 PRO HB2 1 1
19 16884 1 1 20 PRO HD2 H -7.503 -13.106 -4.853 1.00 . A A . 20 PRO HD2 1 1
19 16885 1 1 20 PRO HG2 H -6.348 -15.049 -4.301 1.00 . A A . 20 PRO HG2 1 1
19 16886 1 1 20 PRO N N -6.712 -12.011 -3.224 1.00 . A A . 20 PRO N 1 1
19 16887 1 1 20 PRO O O -3.247 -10.942 -3.606 1.00 . A A . 20 PRO O 1 1
19 16888 1 1 21 ALA C C -4.299 -8.029 -4.468 1.00 . A A . 21 ALA C 1 1
19 16889 1 1 21 ALA CA C -4.490 -9.230 -5.390 1.00 . A A . 21 ALA CA 1 1
19 16890 1 1 21 ALA CB C -5.310 -8.846 -6.612 1.00 . A A . 21 ALA CB 1 1
19 16891 1 1 21 ALA H H -6.075 -10.513 -4.833 1.00 . A A . 21 ALA H 1 1
19 16892 1 1 21 ALA HA H -3.521 -9.567 -5.727 1.00 . A A . 21 ALA HA 1 1
19 16893 1 1 21 ALA HB1 H -5.446 -9.711 -7.244 1.00 . A A . 21 ALA HB1 1 1
19 16894 1 1 21 ALA HB2 H -6.276 -8.475 -6.297 1.00 . A A . 21 ALA HB2 1 1
19 16895 1 1 21 ALA HB3 H -4.794 -8.075 -7.166 1.00 . A A . 21 ALA HB3 1 1
19 16896 1 1 21 ALA N N -5.126 -10.328 -4.677 1.00 . A A . 21 ALA N 1 1
19 16897 1 1 21 ALA O O -3.423 -7.196 -4.689 1.00 . A A . 21 ALA O 1 1
19 16898 1 1 22 GLU C C -4.298 -7.410 -1.203 1.00 . A A . 22 GLU C 1 1
19 16899 1 1 22 GLU CA C -5.018 -6.896 -2.440 1.00 . A A . 22 GLU CA 1 1
19 16900 1 1 22 GLU CB C -6.403 -6.364 -2.031 1.00 . A A . 22 GLU CB 1 1
19 16901 1 1 22 GLU CD C -7.765 -6.625 -4.148 1.00 . A A . 22 GLU CD 1 1
19 16902 1 1 22 GLU CG C -7.174 -5.665 -3.144 1.00 . A A . 22 GLU CG 1 1
19 16903 1 1 22 GLU H H -5.801 -8.655 -3.311 1.00 . A A . 22 GLU H 1 1
19 16904 1 1 22 GLU HA H -4.441 -6.090 -2.872 1.00 . A A . 22 GLU HA 1 1
19 16905 1 1 22 GLU HB2 H -7.003 -7.192 -1.680 1.00 . A A . 22 GLU HB2 1 1
19 16906 1 1 22 GLU HG2 H -7.977 -5.092 -2.707 1.00 . A A . 22 GLU HG2 1 1
19 16907 1 1 22 GLU N N -5.120 -7.958 -3.430 1.00 . A A . 22 GLU N 1 1
19 16908 1 1 22 GLU O O -4.242 -8.617 -0.965 1.00 . A A . 22 GLU O 1 1
19 16909 1 1 22 GLU OE1 O -8.648 -7.421 -3.764 1.00 . A A . 22 GLU OE1 1 1
19 16910 1 1 22 GLU OE2 O -7.357 -6.587 -5.324 1.00 . A A . 22 GLU OE2 1 1
19 16911 1 1 23 VAL C C -3.789 -6.082 1.979 1.00 . A A . 23 VAL C 1 1
19 16912 1 1 23 VAL CA C -3.145 -6.861 0.850 1.00 . A A . 23 VAL CA 1 1
19 16913 1 1 23 VAL CB C -1.615 -6.642 0.882 1.00 . A A . 23 VAL CB 1 1
19 16914 1 1 23 VAL CG1 C -0.905 -7.693 0.050 1.00 . A A . 23 VAL CG1 1 1
19 16915 1 1 23 VAL CG2 C -1.251 -5.247 0.403 1.00 . A A . 23 VAL CG2 1 1
19 16916 1 1 23 VAL H H -3.739 -5.557 -0.707 1.00 . A A . 23 VAL H 1 1
19 16917 1 1 23 VAL HA H -3.336 -7.913 1.010 1.00 . A A . 23 VAL HA 1 1
19 16918 1 1 23 VAL HB H -1.280 -6.744 1.904 1.00 . A A . 23 VAL HB 1 1
19 16919 1 1 23 VAL HG11 H -1.268 -7.652 -0.966 1.00 . A A . 23 VAL HG11 1 1
19 16920 1 1 23 VAL HG12 H 0.157 -7.506 0.064 1.00 . A A . 23 VAL HG12 1 1
19 16921 1 1 23 VAL HG13 H -1.105 -8.671 0.464 1.00 . A A . 23 VAL HG13 1 1
19 16922 1 1 23 VAL HG21 H -0.176 -5.149 0.375 1.00 . A A . 23 VAL HG21 1 1
19 16923 1 1 23 VAL HG22 H -1.653 -5.088 -0.586 1.00 . A A . 23 VAL HG22 1 1
19 16924 1 1 23 VAL HG23 H -1.663 -4.514 1.082 1.00 . A A . 23 VAL HG23 1 1
19 16925 1 1 23 VAL N N -3.742 -6.500 -0.424 1.00 . A A . 23 VAL N 1 1
19 16926 1 1 23 VAL O O -4.340 -5.000 1.769 1.00 . A A . 23 VAL O 1 1
19 16927 1 1 24 THR C C -3.253 -5.201 5.078 1.00 . A A . 24 THR C 1 1
19 16928 1 1 24 THR CA C -4.312 -6.002 4.332 1.00 . A A . 24 THR CA 1 1
19 16929 1 1 24 THR CB C -4.953 -7.039 5.267 1.00 . A A . 24 THR CB 1 1
19 16930 1 1 24 THR CG2 C -5.526 -6.380 6.508 1.00 . A A . 24 THR CG2 1 1
19 16931 1 1 24 THR H H -3.286 -7.515 3.267 1.00 . A A . 24 THR H 1 1
19 16932 1 1 24 THR HA H -5.085 -5.329 3.992 1.00 . A A . 24 THR HA 1 1
19 16933 1 1 24 THR HB H -4.200 -7.748 5.568 1.00 . A A . 24 THR HB 1 1
19 16934 1 1 24 THR HG1 H -5.622 -8.542 4.168 1.00 . A A . 24 THR HG1 1 1
19 16935 1 1 24 THR HG21 H -4.741 -5.853 7.028 1.00 . A A . 24 THR HG21 1 1
19 16936 1 1 24 THR HG22 H -5.948 -7.136 7.157 1.00 . A A . 24 THR HG22 1 1
19 16937 1 1 24 THR HG23 H -6.299 -5.683 6.220 1.00 . A A . 24 THR HG23 1 1
19 16938 1 1 24 THR N N -3.736 -6.642 3.168 1.00 . A A . 24 THR N 1 1
19 16939 1 1 24 THR O O -2.223 -5.739 5.492 1.00 . A A . 24 THR O 1 1
19 16940 1 1 24 THR OG1 O -5.988 -7.733 4.565 1.00 . A A . 24 THR OG1 1 1
19 16941 1 1 25 MET C C -3.240 -2.265 7.012 1.00 . A A . 25 MET C 1 1
19 16942 1 1 25 MET CA C -2.568 -3.011 5.873 1.00 . A A . 25 MET CA 1 1
19 16943 1 1 25 MET CB C -1.993 -2.024 4.849 1.00 . A A . 25 MET CB 1 1
19 16944 1 1 25 MET CE C -3.664 1.252 2.847 1.00 . A A . 25 MET CE 1 1
19 16945 1 1 25 MET CG C -3.015 -1.051 4.273 1.00 . A A . 25 MET CG 1 1
19 16946 1 1 25 MET H H -4.395 -3.571 4.968 1.00 . A A . 25 MET H 1 1
19 16947 1 1 25 MET HA H -1.762 -3.606 6.277 1.00 . A A . 25 MET HA 1 1
19 16948 1 1 25 MET HB2 H -1.210 -1.449 5.321 1.00 . A A . 25 MET HB2 1 1
19 16949 1 1 25 MET HE1 H -4.362 0.701 2.235 1.00 . A A . 25 MET HE1 1 1
19 16950 1 1 25 MET HE2 H -4.148 1.559 3.762 1.00 . A A . 25 MET HE2 1 1
19 16951 1 1 25 MET HE3 H -3.330 2.126 2.307 1.00 . A A . 25 MET HE3 1 1
19 16952 1 1 25 MET HG2 H -3.721 -1.610 3.676 1.00 . A A . 25 MET HG2 1 1
19 16953 1 1 25 MET N N -3.519 -3.916 5.246 1.00 . A A . 25 MET N 1 1
19 16954 1 1 25 MET O O -4.435 -1.976 6.948 1.00 . A A . 25 MET O 1 1
19 16955 1 1 25 MET SD S -2.254 0.215 3.232 1.00 . A A . 25 MET SD 1 1
19 16956 1 1 26 LYS C C -2.582 0.085 9.393 1.00 . A A . 26 LYS C 1 1
19 16957 1 1 26 LYS CA C -3.036 -1.357 9.251 1.00 . A A . 26 LYS CA 1 1
19 16958 1 1 26 LYS CB C -2.659 -2.145 10.527 1.00 . A A . 26 LYS CB 1 1
19 16959 1 1 26 LYS CD C -3.026 -4.463 9.574 1.00 . A A . 26 LYS CD 1 1
19 16960 1 1 26 LYS CE C -3.823 -5.751 9.695 1.00 . A A . 26 LYS CE 1 1
19 16961 1 1 26 LYS CG C -3.371 -3.487 10.685 1.00 . A A . 26 LYS CG 1 1
19 16962 1 1 26 LYS H H -1.503 -2.118 7.989 1.00 . A A . 26 LYS H 1 1
19 16963 1 1 26 LYS HA H -4.112 -1.365 9.148 1.00 . A A . 26 LYS HA 1 1
19 16964 1 1 26 LYS HB2 H -1.595 -2.327 10.531 1.00 . A A . 26 LYS HB2 1 1
19 16965 1 1 26 LYS HD2 H -3.246 -4.003 8.623 1.00 . A A . 26 LYS HD2 1 1
19 16966 1 1 26 LYS HE2 H -3.681 -6.333 8.796 1.00 . A A . 26 LYS HE2 1 1
19 16967 1 1 26 LYS HG2 H -3.088 -3.926 11.629 1.00 . A A . 26 LYS HG2 1 1
19 16968 1 1 26 LYS HZ1 H -5.836 -6.300 9.520 1.00 . A A . 26 LYS HZ1 1 1
19 16969 1 1 26 LYS HZ2 H -5.567 -4.624 9.371 1.00 . A A . 26 LYS HZ2 1 1
19 16970 1 1 26 LYS HZ3 H -5.490 -5.371 10.893 1.00 . A A . 26 LYS HZ3 1 1
19 16971 1 1 26 LYS N N -2.477 -1.961 8.047 1.00 . A A . 26 LYS N 1 1
19 16972 1 1 26 LYS NZ N -5.279 -5.494 9.879 1.00 . A A . 26 LYS NZ 1 1
19 16973 1 1 26 LYS O O -1.516 0.462 8.908 1.00 . A A . 26 LYS O 1 1
19 16974 1 1 27 LYS C C -1.721 2.356 11.049 1.00 . A A . 27 LYS C 1 1
19 16975 1 1 27 LYS CA C -3.072 2.269 10.348 1.00 . A A . 27 LYS CA 1 1
19 16976 1 1 27 LYS CB C -4.171 2.876 11.231 1.00 . A A . 27 LYS CB 1 1
19 16977 1 1 27 LYS CD C -3.672 5.338 10.995 1.00 . A A . 27 LYS CD 1 1
19 16978 1 1 27 LYS CE C -3.379 6.622 11.749 1.00 . A A . 27 LYS CE 1 1
19 16979 1 1 27 LYS CG C -3.781 4.163 11.945 1.00 . A A . 27 LYS CG 1 1
19 16980 1 1 27 LYS H H -4.267 0.529 10.352 1.00 . A A . 27 LYS H 1 1
19 16981 1 1 27 LYS HA H -3.023 2.808 9.409 1.00 . A A . 27 LYS HA 1 1
19 16982 1 1 27 LYS HB2 H -5.031 3.086 10.612 1.00 . A A . 27 LYS HB2 1 1
19 16983 1 1 27 LYS HD2 H -2.870 5.152 10.296 1.00 . A A . 27 LYS HD2 1 1
19 16984 1 1 27 LYS HE2 H -4.076 6.708 12.570 1.00 . A A . 27 LYS HE2 1 1
19 16985 1 1 27 LYS HG2 H -4.531 4.387 12.687 1.00 . A A . 27 LYS HG2 1 1
19 16986 1 1 27 LYS HZ1 H -2.895 7.739 10.044 1.00 . A A . 27 LYS HZ1 1 1
19 16987 1 1 27 LYS HZ2 H -3.208 8.676 11.416 1.00 . A A . 27 LYS HZ2 1 1
19 16988 1 1 27 LYS HZ3 H -4.489 7.950 10.580 1.00 . A A . 27 LYS HZ3 1 1
19 16989 1 1 27 LYS N N -3.405 0.883 10.054 1.00 . A A . 27 LYS N 1 1
19 16990 1 1 27 LYS NZ N -3.501 7.827 10.887 1.00 . A A . 27 LYS NZ 1 1
19 16991 1 1 27 LYS O O -1.520 1.767 12.115 1.00 . A A . 27 LYS O 1 1
19 16992 1 1 28 GLY C C 1.578 2.460 10.259 1.00 . A A . 28 GLY C 1 1
19 16993 1 1 28 GLY CA C 0.523 3.227 11.021 1.00 . A A . 28 GLY CA 1 1
19 16994 1 1 28 GLY H H -1.005 3.506 9.583 1.00 . A A . 28 GLY H 1 1
19 16995 1 1 28 GLY HA2 H 0.787 4.276 11.024 1.00 . A A . 28 GLY HA2 1 1
19 16996 1 1 28 GLY HA3 H 0.499 2.866 12.042 1.00 . A A . 28 GLY HA3 1 1
19 16997 1 1 28 GLY N N -0.794 3.076 10.440 1.00 . A A . 28 GLY N 1 1
19 16998 1 1 28 GLY O O 2.774 2.662 10.471 1.00 . A A . 28 GLY O 1 1
19 16999 1 1 29 ASP C C 2.653 1.697 7.460 1.00 . A A . 29 ASP C 1 1
19 17000 1 1 29 ASP CA C 2.052 0.811 8.535 1.00 . A A . 29 ASP CA 1 1
19 17001 1 1 29 ASP CB C 1.350 -0.381 7.870 1.00 . A A . 29 ASP CB 1 1
19 17002 1 1 29 ASP CG C 1.279 -1.603 8.764 1.00 . A A . 29 ASP CG 1 1
19 17003 1 1 29 ASP H H 0.172 1.441 9.269 1.00 . A A . 29 ASP H 1 1
19 17004 1 1 29 ASP HA H 2.845 0.441 9.167 1.00 . A A . 29 ASP HA 1 1
19 17005 1 1 29 ASP HB2 H 0.340 -0.094 7.609 1.00 . A A . 29 ASP HB2 1 1
19 17006 1 1 29 ASP N N 1.137 1.575 9.371 1.00 . A A . 29 ASP N 1 1
19 17007 1 1 29 ASP O O 1.991 2.603 6.945 1.00 . A A . 29 ASP O 1 1
19 17008 1 1 29 ASP OD1 O 2.298 -1.936 9.410 1.00 . A A . 29 ASP OD1 1 1
19 17009 1 1 29 ASP OD2 O 0.215 -2.251 8.813 1.00 . A A . 29 ASP OD2 1 1
19 17010 1 1 30 ILE C C 4.699 1.266 4.854 1.00 . A A . 30 ILE C 1 1
19 17011 1 1 30 ILE CA C 4.577 2.169 6.074 1.00 . A A . 30 ILE CA 1 1
19 17012 1 1 30 ILE CB C 5.979 2.698 6.499 1.00 . A A . 30 ILE CB 1 1
19 17013 1 1 30 ILE CD1 C 5.249 3.563 8.811 1.00 . A A . 30 ILE CD1 1 1
19 17014 1 1 30 ILE CG1 C 5.874 3.889 7.470 1.00 . A A . 30 ILE CG1 1 1
19 17015 1 1 30 ILE CG2 C 6.800 3.103 5.282 1.00 . A A . 30 ILE CG2 1 1
19 17016 1 1 30 ILE H H 4.391 0.731 7.609 1.00 . A A . 30 ILE H 1 1
19 17017 1 1 30 ILE HA H 3.955 3.013 5.811 1.00 . A A . 30 ILE HA 1 1
19 17018 1 1 30 ILE HB H 6.499 1.894 6.992 1.00 . A A . 30 ILE HB 1 1
19 17019 1 1 30 ILE HD11 H 5.247 4.446 9.432 1.00 . A A . 30 ILE HD11 1 1
19 17020 1 1 30 ILE HD12 H 4.231 3.223 8.664 1.00 . A A . 30 ILE HD12 1 1
19 17021 1 1 30 ILE HD13 H 5.820 2.784 9.297 1.00 . A A . 30 ILE HD13 1 1
19 17022 1 1 30 ILE HG12 H 6.865 4.269 7.662 1.00 . A A . 30 ILE HG12 1 1
19 17023 1 1 30 ILE HG21 H 6.278 3.876 4.736 1.00 . A A . 30 ILE HG21 1 1
19 17024 1 1 30 ILE HG22 H 7.761 3.476 5.604 1.00 . A A . 30 ILE HG22 1 1
19 17025 1 1 30 ILE HG23 H 6.943 2.245 4.643 1.00 . A A . 30 ILE HG23 1 1
19 17026 1 1 30 ILE N N 3.908 1.443 7.135 1.00 . A A . 30 ILE N 1 1
19 17027 1 1 30 ILE O O 5.426 0.272 4.864 1.00 . A A . 30 ILE O 1 1
19 17028 1 1 31 LEU C C 4.907 1.324 1.602 1.00 . A A . 31 LEU C 1 1
19 17029 1 1 31 LEU CA C 3.902 0.813 2.612 1.00 . A A . 31 LEU CA 1 1
19 17030 1 1 31 LEU CB C 2.494 0.852 2.007 1.00 . A A . 31 LEU CB 1 1
19 17031 1 1 31 LEU CD1 C 1.869 -1.550 2.259 1.00 . A A . 31 LEU CD1 1 1
19 17032 1 1 31 LEU CD2 C 1.333 0.053 4.101 1.00 . A A . 31 LEU CD2 1 1
19 17033 1 1 31 LEU CG C 1.475 -0.129 2.596 1.00 . A A . 31 LEU CG 1 1
19 17034 1 1 31 LEU H H 3.429 2.435 3.871 1.00 . A A . 31 LEU H 1 1
19 17035 1 1 31 LEU HA H 4.150 -0.204 2.866 1.00 . A A . 31 LEU HA 1 1
19 17036 1 1 31 LEU HB2 H 2.107 1.851 2.132 1.00 . A A . 31 LEU HB2 1 1
19 17037 1 1 31 LEU HD11 H 2.865 -1.746 2.629 1.00 . A A . 31 LEU HD11 1 1
19 17038 1 1 31 LEU HD12 H 1.171 -2.235 2.716 1.00 . A A . 31 LEU HD12 1 1
19 17039 1 1 31 LEU HD13 H 1.851 -1.681 1.186 1.00 . A A . 31 LEU HD13 1 1
19 17040 1 1 31 LEU HD21 H 0.624 -0.664 4.487 1.00 . A A . 31 LEU HD21 1 1
19 17041 1 1 31 LEU HD22 H 2.292 -0.099 4.575 1.00 . A A . 31 LEU HD22 1 1
19 17042 1 1 31 LEU HD23 H 0.984 1.053 4.311 1.00 . A A . 31 LEU HD23 1 1
19 17043 1 1 31 LEU HG H 0.511 0.054 2.148 1.00 . A A . 31 LEU HG 1 1
19 17044 1 1 31 LEU N N 3.953 1.605 3.824 1.00 . A A . 31 LEU N 1 1
19 17045 1 1 31 LEU O O 5.258 2.501 1.602 1.00 . A A . 31 LEU O 1 1
19 17046 1 1 32 THR C C 5.497 0.840 -1.639 1.00 . A A . 32 THR C 1 1
19 17047 1 1 32 THR CA C 6.265 0.822 -0.323 1.00 . A A . 32 THR CA 1 1
19 17048 1 1 32 THR CB C 7.457 -0.141 -0.439 1.00 . A A . 32 THR CB 1 1
19 17049 1 1 32 THR CG2 C 8.445 0.361 -1.477 1.00 . A A . 32 THR CG2 1 1
19 17050 1 1 32 THR H H 5.138 -0.509 0.867 1.00 . A A . 32 THR H 1 1
19 17051 1 1 32 THR HA H 6.640 1.814 -0.118 1.00 . A A . 32 THR HA 1 1
19 17052 1 1 32 THR HB H 7.093 -1.109 -0.747 1.00 . A A . 32 THR HB 1 1
19 17053 1 1 32 THR HG1 H 7.550 0.125 1.513 1.00 . A A . 32 THR HG1 1 1
19 17054 1 1 32 THR HG21 H 7.969 0.384 -2.448 1.00 . A A . 32 THR HG21 1 1
19 17055 1 1 32 THR HG22 H 9.298 -0.301 -1.511 1.00 . A A . 32 THR HG22 1 1
19 17056 1 1 32 THR HG23 H 8.770 1.354 -1.211 1.00 . A A . 32 THR HG23 1 1
19 17057 1 1 32 THR N N 5.383 0.435 0.758 1.00 . A A . 32 THR N 1 1
19 17058 1 1 32 THR O O 4.886 -0.156 -2.020 1.00 . A A . 32 THR O 1 1
19 17059 1 1 32 THR OG1 O 8.110 -0.261 0.831 1.00 . A A . 32 THR OG1 1 1
19 17060 1 1 33 LEU C C 5.499 1.424 -4.719 1.00 . A A . 33 LEU C 1 1
19 17061 1 1 33 LEU CA C 4.793 2.122 -3.572 1.00 . A A . 33 LEU CA 1 1
19 17062 1 1 33 LEU CB C 4.582 3.596 -3.908 1.00 . A A . 33 LEU CB 1 1
19 17063 1 1 33 LEU CD1 C 3.175 5.656 -3.756 1.00 . A A . 33 LEU CD1 1 1
19 17064 1 1 33 LEU CD2 C 2.088 3.435 -4.038 1.00 . A A . 33 LEU CD2 1 1
19 17065 1 1 33 LEU CG C 3.261 4.180 -3.420 1.00 . A A . 33 LEU CG 1 1
19 17066 1 1 33 LEU H H 6.070 2.722 -1.994 1.00 . A A . 33 LEU H 1 1
19 17067 1 1 33 LEU HA H 3.827 1.661 -3.435 1.00 . A A . 33 LEU HA 1 1
19 17068 1 1 33 LEU HB2 H 5.389 4.163 -3.466 1.00 . A A . 33 LEU HB2 1 1
19 17069 1 1 33 LEU HD11 H 3.932 6.193 -3.205 1.00 . A A . 33 LEU HD11 1 1
19 17070 1 1 33 LEU HD12 H 3.327 5.793 -4.816 1.00 . A A . 33 LEU HD12 1 1
19 17071 1 1 33 LEU HD13 H 2.199 6.028 -3.482 1.00 . A A . 33 LEU HD13 1 1
19 17072 1 1 33 LEU HD21 H 1.165 3.883 -3.706 1.00 . A A . 33 LEU HD21 1 1
19 17073 1 1 33 LEU HD22 H 2.149 3.494 -5.114 1.00 . A A . 33 LEU HD22 1 1
19 17074 1 1 33 LEU HD23 H 2.113 2.400 -3.732 1.00 . A A . 33 LEU HD23 1 1
19 17075 1 1 33 LEU HG H 3.204 4.076 -2.347 1.00 . A A . 33 LEU HG 1 1
19 17076 1 1 33 LEU N N 5.525 1.970 -2.326 1.00 . A A . 33 LEU N 1 1
19 17077 1 1 33 LEU O O 6.670 1.687 -5.005 1.00 . A A . 33 LEU O 1 1
19 17078 1 1 34 LEU C C 4.694 0.328 -7.786 1.00 . A A . 34 LEU C 1 1
19 17079 1 1 34 LEU CA C 5.283 -0.219 -6.493 1.00 . A A . 34 LEU CA 1 1
19 17080 1 1 34 LEU CB C 4.909 -1.695 -6.344 1.00 . A A . 34 LEU CB 1 1
19 17081 1 1 34 LEU CD1 C 4.755 -3.762 -4.949 1.00 . A A . 34 LEU CD1 1 1
19 17082 1 1 34 LEU CD2 C 6.710 -2.226 -4.669 1.00 . A A . 34 LEU CD2 1 1
19 17083 1 1 34 LEU CG C 5.222 -2.318 -4.983 1.00 . A A . 34 LEU CG 1 1
19 17084 1 1 34 LEU H H 3.852 0.365 -5.061 1.00 . A A . 34 LEU H 1 1
19 17085 1 1 34 LEU HA H 6.358 -0.121 -6.517 1.00 . A A . 34 LEU HA 1 1
19 17086 1 1 34 LEU HB2 H 3.848 -1.793 -6.524 1.00 . A A . 34 LEU HB2 1 1
19 17087 1 1 34 LEU HD11 H 5.312 -4.339 -5.673 1.00 . A A . 34 LEU HD11 1 1
19 17088 1 1 34 LEU HD12 H 4.916 -4.170 -3.961 1.00 . A A . 34 LEU HD12 1 1
19 17089 1 1 34 LEU HD13 H 3.702 -3.806 -5.190 1.00 . A A . 34 LEU HD13 1 1
19 17090 1 1 34 LEU HD21 H 7.276 -2.642 -5.489 1.00 . A A . 34 LEU HD21 1 1
19 17091 1 1 34 LEU HD22 H 6.987 -1.190 -4.529 1.00 . A A . 34 LEU HD22 1 1
19 17092 1 1 34 LEU HD23 H 6.922 -2.780 -3.766 1.00 . A A . 34 LEU HD23 1 1
19 17093 1 1 34 LEU HG H 4.682 -1.777 -4.216 1.00 . A A . 34 LEU HG 1 1
19 17094 1 1 34 LEU N N 4.773 0.531 -5.362 1.00 . A A . 34 LEU N 1 1
19 17095 1 1 34 LEU O O 5.389 0.487 -8.785 1.00 . A A . 34 LEU O 1 1
19 17096 1 1 35 ASN C C 1.569 2.052 -8.483 1.00 . A A . 35 ASN C 1 1
19 17097 1 1 35 ASN CA C 2.682 1.108 -8.920 1.00 . A A . 35 ASN CA 1 1
19 17098 1 1 35 ASN CB C 2.098 -0.076 -9.694 1.00 . A A . 35 ASN CB 1 1
19 17099 1 1 35 ASN CG C 1.475 0.309 -11.024 1.00 . A A . 35 ASN CG 1 1
19 17100 1 1 35 ASN H H 2.913 0.518 -6.903 1.00 . A A . 35 ASN H 1 1
19 17101 1 1 35 ASN HA H 3.376 1.641 -9.552 1.00 . A A . 35 ASN HA 1 1
19 17102 1 1 35 ASN HB2 H 2.887 -0.784 -9.891 1.00 . A A . 35 ASN HB2 1 1
19 17103 1 1 35 ASN HD21 H 1.938 -1.482 -11.753 1.00 . A A . 35 ASN HD21 1 1
19 17104 1 1 35 ASN HD22 H 1.110 -0.413 -12.834 1.00 . A A . 35 ASN HD22 1 1
19 17105 1 1 35 ASN N N 3.401 0.624 -7.748 1.00 . A A . 35 ASN N 1 1
19 17106 1 1 35 ASN ND2 N 1.512 -0.617 -11.967 1.00 . A A . 35 ASN ND2 1 1
19 17107 1 1 35 ASN O O 0.712 1.679 -7.684 1.00 . A A . 35 ASN O 1 1
19 17108 1 1 35 ASN OD1 O 0.965 1.417 -11.203 1.00 . A A . 35 ASN OD1 1 1
19 17109 1 1 36 SER C C 0.000 4.931 -9.874 1.00 . A A . 36 SER C 1 1
19 17110 1 1 36 SER CA C 0.598 4.270 -8.631 1.00 . A A . 36 SER CA 1 1
19 17111 1 1 36 SER CB C 1.235 5.321 -7.713 1.00 . A A . 36 SER CB 1 1
19 17112 1 1 36 SER H H 2.293 3.510 -9.637 1.00 . A A . 36 SER H 1 1
19 17113 1 1 36 SER HA H -0.190 3.768 -8.091 1.00 . A A . 36 SER HA 1 1
19 17114 1 1 36 SER HB2 H 0.535 6.130 -7.558 1.00 . A A . 36 SER HB2 1 1
19 17115 1 1 36 SER HG H 3.107 5.154 -8.301 1.00 . A A . 36 SER HG 1 1
19 17116 1 1 36 SER N N 1.592 3.272 -8.997 1.00 . A A . 36 SER N 1 1
19 17117 1 1 36 SER O O -0.467 6.068 -9.820 1.00 . A A . 36 SER O 1 1
19 17118 1 1 36 SER OG O 2.429 5.849 -8.274 1.00 . A A . 36 SER OG 1 1
19 17119 1 1 37 THR C C -2.075 4.648 -12.240 1.00 . A A . 37 THR C 1 1
19 17120 1 1 37 THR CA C -0.545 4.744 -12.237 1.00 . A A . 37 THR CA 1 1
19 17121 1 1 37 THR CB C 0.038 4.022 -13.473 1.00 . A A . 37 THR CB 1 1
19 17122 1 1 37 THR CG2 C -0.587 2.648 -13.662 1.00 . A A . 37 THR CG2 1 1
19 17123 1 1 37 THR H H 0.358 3.289 -10.978 1.00 . A A . 37 THR H 1 1
19 17124 1 1 37 THR HA H -0.265 5.785 -12.292 1.00 . A A . 37 THR HA 1 1
19 17125 1 1 37 THR HB H 1.100 3.902 -13.329 1.00 . A A . 37 THR HB 1 1
19 17126 1 1 37 THR HG1 H -0.012 5.738 -14.457 1.00 . A A . 37 THR HG1 1 1
19 17127 1 1 37 THR HG21 H -0.459 2.070 -12.762 1.00 . A A . 37 THR HG21 1 1
19 17128 1 1 37 THR HG22 H -0.105 2.145 -14.488 1.00 . A A . 37 THR HG22 1 1
19 17129 1 1 37 THR HG23 H -1.639 2.759 -13.875 1.00 . A A . 37 THR HG23 1 1
19 17130 1 1 37 THR N N -0.004 4.205 -10.992 1.00 . A A . 37 THR N 1 1
19 17131 1 1 37 THR O O -2.748 5.161 -13.139 1.00 . A A . 37 THR O 1 1
19 17132 1 1 37 THR OG1 O -0.186 4.803 -14.652 1.00 . A A . 37 THR OG1 1 1
19 17133 1 1 38 ASN C C -4.459 4.942 -10.013 1.00 . A A . 38 ASN C 1 1
19 17134 1 1 38 ASN CA C -4.049 3.892 -11.035 1.00 . A A . 38 ASN CA 1 1
19 17135 1 1 38 ASN CB C -4.424 2.484 -10.556 1.00 . A A . 38 ASN CB 1 1
19 17136 1 1 38 ASN CG C -5.927 2.222 -10.491 1.00 . A A . 38 ASN CG 1 1
19 17137 1 1 38 ASN H H -2.021 3.570 -10.564 1.00 . A A . 38 ASN H 1 1
19 17138 1 1 38 ASN HA H -4.533 4.100 -11.978 1.00 . A A . 38 ASN HA 1 1
19 17139 1 1 38 ASN HB2 H -3.984 1.760 -11.221 1.00 . A A . 38 ASN HB2 1 1
19 17140 1 1 38 ASN HD21 H -5.634 0.280 -10.828 1.00 . A A . 38 ASN HD21 1 1
19 17141 1 1 38 ASN HD22 H -7.286 0.774 -10.639 1.00 . A A . 38 ASN HD22 1 1
19 17142 1 1 38 ASN N N -2.611 3.987 -11.223 1.00 . A A . 38 ASN N 1 1
19 17143 1 1 38 ASN ND2 N -6.320 0.967 -10.670 1.00 . A A . 38 ASN ND2 1 1
19 17144 1 1 38 ASN O O -3.774 5.141 -9.016 1.00 . A A . 38 ASN O 1 1
19 17145 1 1 38 ASN OD1 O -6.730 3.125 -10.256 1.00 . A A . 38 ASN OD1 1 1
19 17146 1 1 39 LYS C C -6.737 6.272 -8.192 1.00 . A A . 39 LYS C 1 1
19 17147 1 1 39 LYS CA C -5.974 6.736 -9.428 1.00 . A A . 39 LYS CA 1 1
19 17148 1 1 39 LYS CB C -6.819 7.742 -10.223 1.00 . A A . 39 LYS CB 1 1
19 17149 1 1 39 LYS CD C -8.923 8.276 -11.477 1.00 . A A . 39 LYS CD 1 1
19 17150 1 1 39 LYS CE C -10.278 7.764 -11.929 1.00 . A A . 39 LYS CE 1 1
19 17151 1 1 39 LYS CG C -8.191 7.239 -10.652 1.00 . A A . 39 LYS CG 1 1
19 17152 1 1 39 LYS H H -6.115 5.342 -11.028 1.00 . A A . 39 LYS H 1 1
19 17153 1 1 39 LYS HA H -5.074 7.234 -9.097 1.00 . A A . 39 LYS HA 1 1
19 17154 1 1 39 LYS HB2 H -6.967 8.618 -9.612 1.00 . A A . 39 LYS HB2 1 1
19 17155 1 1 39 LYS HD2 H -9.067 9.165 -10.879 1.00 . A A . 39 LYS HD2 1 1
19 17156 1 1 39 LYS HE2 H -10.142 6.821 -12.437 1.00 . A A . 39 LYS HE2 1 1
19 17157 1 1 39 LYS HG2 H -8.076 6.347 -11.246 1.00 . A A . 39 LYS HG2 1 1
19 17158 1 1 39 LYS HZ1 H -11.068 9.642 -12.381 1.00 . A A . 39 LYS HZ1 1 1
19 17159 1 1 39 LYS HZ2 H -11.882 8.354 -13.125 1.00 . A A . 39 LYS HZ2 1 1
19 17160 1 1 39 LYS HZ3 H -10.368 8.849 -13.708 1.00 . A A . 39 LYS HZ3 1 1
19 17161 1 1 39 LYS N N -5.562 5.613 -10.267 1.00 . A A . 39 LYS N 1 1
19 17162 1 1 39 LYS NZ N -10.946 8.716 -12.848 1.00 . A A . 39 LYS NZ 1 1
19 17163 1 1 39 LYS O O -6.957 7.050 -7.262 1.00 . A A . 39 LYS O 1 1
19 17164 1 1 40 ASP C C -7.211 3.377 -6.319 1.00 . A A . 40 ASP C 1 1
19 17165 1 1 40 ASP CA C -7.935 4.494 -7.065 1.00 . A A . 40 ASP CA 1 1
19 17166 1 1 40 ASP CB C -9.292 3.989 -7.559 1.00 . A A . 40 ASP CB 1 1
19 17167 1 1 40 ASP CG C -10.121 5.076 -8.211 1.00 . A A . 40 ASP CG 1 1
19 17168 1 1 40 ASP H H -6.895 4.414 -8.915 1.00 . A A . 40 ASP H 1 1
19 17169 1 1 40 ASP HA H -8.100 5.311 -6.379 1.00 . A A . 40 ASP HA 1 1
19 17170 1 1 40 ASP HB2 H -9.134 3.205 -8.284 1.00 . A A . 40 ASP HB2 1 1
19 17171 1 1 40 ASP N N -7.137 5.008 -8.173 1.00 . A A . 40 ASP N 1 1
19 17172 1 1 40 ASP O O -7.384 3.218 -5.110 1.00 . A A . 40 ASP O 1 1
19 17173 1 1 40 ASP OD1 O -10.371 6.110 -7.551 1.00 . A A . 40 ASP OD1 1 1
19 17174 1 1 40 ASP OD2 O -10.507 4.913 -9.387 1.00 . A A . 40 ASP OD2 1 1
19 17175 1 1 41 TRP C C -4.198 1.599 -6.628 1.00 . A A . 41 TRP C 1 1
19 17176 1 1 41 TRP CA C -5.702 1.477 -6.432 1.00 . A A . 41 TRP CA 1 1
19 17177 1 1 41 TRP CB C -6.201 0.157 -7.029 1.00 . A A . 41 TRP CB 1 1
19 17178 1 1 41 TRP CD1 C -8.710 0.248 -7.521 1.00 . A A . 41 TRP CD1 1 1
19 17179 1 1 41 TRP CD2 C -8.188 -0.788 -5.606 1.00 . A A . 41 TRP CD2 1 1
19 17180 1 1 41 TRP CE2 C -9.585 -0.812 -5.762 1.00 . A A . 41 TRP CE2 1 1
19 17181 1 1 41 TRP CE3 C -7.628 -1.380 -4.470 1.00 . A A . 41 TRP CE3 1 1
19 17182 1 1 41 TRP CG C -7.647 -0.111 -6.748 1.00 . A A . 41 TRP CG 1 1
19 17183 1 1 41 TRP CH2 C -9.852 -1.973 -3.723 1.00 . A A . 41 TRP CH2 1 1
19 17184 1 1 41 TRP CZ2 C -10.429 -1.404 -4.825 1.00 . A A . 41 TRP CZ2 1 1
19 17185 1 1 41 TRP CZ3 C -8.464 -1.964 -3.542 1.00 . A A . 41 TRP CZ3 1 1
19 17186 1 1 41 TRP H H -6.252 2.814 -7.976 1.00 . A A . 41 TRP H 1 1
19 17187 1 1 41 TRP HA H -5.914 1.485 -5.374 1.00 . A A . 41 TRP HA 1 1
19 17188 1 1 41 TRP HB2 H -6.070 0.177 -8.102 1.00 . A A . 41 TRP HB2 1 1
19 17189 1 1 41 TRP HD1 H -8.626 0.785 -8.457 1.00 . A A . 41 TRP HD1 1 1
19 17190 1 1 41 TRP HE1 H -10.777 -0.042 -7.307 1.00 . A A . 41 TRP HE1 1 1
19 17191 1 1 41 TRP HE3 H -6.563 -1.383 -4.311 1.00 . A A . 41 TRP HE3 1 1
19 17192 1 1 41 TRP HH2 H -10.470 -2.443 -2.971 1.00 . A A . 41 TRP HH2 1 1
19 17193 1 1 41 TRP HZ2 H -11.502 -1.420 -4.953 1.00 . A A . 41 TRP HZ2 1 1
19 17194 1 1 41 TRP HZ3 H -8.045 -2.423 -2.657 1.00 . A A . 41 TRP HZ3 1 1
19 17195 1 1 41 TRP N N -6.399 2.609 -7.032 1.00 . A A . 41 TRP N 1 1
19 17196 1 1 41 TRP NE1 N -9.879 -0.174 -6.939 1.00 . A A . 41 TRP NE1 1 1
19 17197 1 1 41 TRP O O -3.716 1.708 -7.752 1.00 . A A . 41 TRP O 1 1
19 17198 1 1 42 TRP C C -1.400 0.326 -5.168 1.00 . A A . 42 TRP C 1 1
19 17199 1 1 42 TRP CA C -2.013 1.660 -5.577 1.00 . A A . 42 TRP CA 1 1
19 17200 1 1 42 TRP CB C -1.495 2.802 -4.686 1.00 . A A . 42 TRP CB 1 1
19 17201 1 1 42 TRP CD1 C -2.302 4.442 -6.481 1.00 . A A . 42 TRP CD1 1 1
19 17202 1 1 42 TRP CD2 C -1.204 5.429 -4.799 1.00 . A A . 42 TRP CD2 1 1
19 17203 1 1 42 TRP CE2 C -1.595 6.417 -5.725 1.00 . A A . 42 TRP CE2 1 1
19 17204 1 1 42 TRP CE3 C -0.502 5.827 -3.662 1.00 . A A . 42 TRP CE3 1 1
19 17205 1 1 42 TRP CG C -1.669 4.164 -5.307 1.00 . A A . 42 TRP CG 1 1
19 17206 1 1 42 TRP CH2 C -0.616 8.124 -4.419 1.00 . A A . 42 TRP CH2 1 1
19 17207 1 1 42 TRP CZ2 C -1.305 7.767 -5.542 1.00 . A A . 42 TRP CZ2 1 1
19 17208 1 1 42 TRP CZ3 C -0.214 7.172 -3.483 1.00 . A A . 42 TRP CZ3 1 1
19 17209 1 1 42 TRP H H -3.909 1.485 -4.655 1.00 . A A . 42 TRP H 1 1
19 17210 1 1 42 TRP HA H -1.734 1.864 -6.601 1.00 . A A . 42 TRP HA 1 1
19 17211 1 1 42 TRP HB2 H -2.027 2.794 -3.744 1.00 . A A . 42 TRP HB2 1 1
19 17212 1 1 42 TRP HD1 H -2.764 3.697 -7.108 1.00 . A A . 42 TRP HD1 1 1
19 17213 1 1 42 TRP HE1 H -2.650 6.225 -7.532 1.00 . A A . 42 TRP HE1 1 1
19 17214 1 1 42 TRP HE3 H -0.185 5.108 -2.930 1.00 . A A . 42 TRP HE3 1 1
19 17215 1 1 42 TRP HH2 H -0.371 9.160 -4.236 1.00 . A A . 42 TRP HH2 1 1
19 17216 1 1 42 TRP HZ2 H -1.608 8.514 -6.254 1.00 . A A . 42 TRP HZ2 1 1
19 17217 1 1 42 TRP HZ3 H 0.333 7.500 -2.611 1.00 . A A . 42 TRP HZ3 1 1
19 17218 1 1 42 TRP N N -3.464 1.580 -5.528 1.00 . A A . 42 TRP N 1 1
19 17219 1 1 42 TRP NE1 N -2.260 5.788 -6.741 1.00 . A A . 42 TRP NE1 1 1
19 17220 1 1 42 TRP O O -1.726 -0.226 -4.116 1.00 . A A . 42 TRP O 1 1
19 17221 1 1 43 LYS C C 1.301 -1.179 -4.788 1.00 . A A . 43 LYS C 1 1
19 17222 1 1 43 LYS CA C 0.156 -1.455 -5.746 1.00 . A A . 43 LYS CA 1 1
19 17223 1 1 43 LYS CB C 0.696 -2.062 -7.043 1.00 . A A . 43 LYS CB 1 1
19 17224 1 1 43 LYS CD C 1.921 -3.939 -8.178 1.00 . A A . 43 LYS CD 1 1
19 17225 1 1 43 LYS CE C 2.239 -5.428 -8.160 1.00 . A A . 43 LYS CE 1 1
19 17226 1 1 43 LYS CG C 1.283 -3.459 -6.880 1.00 . A A . 43 LYS CG 1 1
19 17227 1 1 43 LYS H H -0.354 0.266 -6.866 1.00 . A A . 43 LYS H 1 1
19 17228 1 1 43 LYS HA H -0.539 -2.142 -5.284 1.00 . A A . 43 LYS HA 1 1
19 17229 1 1 43 LYS HB2 H -0.108 -2.112 -7.767 1.00 . A A . 43 LYS HB2 1 1
19 17230 1 1 43 LYS HD2 H 1.241 -3.742 -8.992 1.00 . A A . 43 LYS HD2 1 1
19 17231 1 1 43 LYS HE2 H 1.315 -5.987 -8.156 1.00 . A A . 43 LYS HE2 1 1
19 17232 1 1 43 LYS HG2 H 2.042 -3.429 -6.110 1.00 . A A . 43 LYS HG2 1 1
19 17233 1 1 43 LYS HZ1 H 4.001 -5.404 -7.045 1.00 . A A . 43 LYS HZ1 1 1
19 17234 1 1 43 LYS HZ2 H 3.138 -6.866 -6.947 1.00 . A A . 43 LYS HZ2 1 1
19 17235 1 1 43 LYS HZ3 H 2.589 -5.500 -6.110 1.00 . A A . 43 LYS HZ3 1 1
19 17236 1 1 43 LYS N N -0.540 -0.205 -6.026 1.00 . A A . 43 LYS N 1 1
19 17237 1 1 43 LYS NZ N 3.047 -5.825 -6.982 1.00 . A A . 43 LYS NZ 1 1
19 17238 1 1 43 LYS O O 2.202 -0.404 -5.104 1.00 . A A . 43 LYS O 1 1
19 17239 1 1 44 VAL C C 2.844 -2.817 -2.039 1.00 . A A . 44 VAL C 1 1
19 17240 1 1 44 VAL CA C 2.252 -1.530 -2.597 1.00 . A A . 44 VAL CA 1 1
19 17241 1 1 44 VAL CB C 1.657 -0.710 -1.434 1.00 . A A . 44 VAL CB 1 1
19 17242 1 1 44 VAL CG1 C 1.305 0.699 -1.887 1.00 . A A . 44 VAL CG1 1 1
19 17243 1 1 44 VAL CG2 C 0.436 -1.413 -0.863 1.00 . A A . 44 VAL CG2 1 1
19 17244 1 1 44 VAL H H 0.546 -2.449 -3.442 1.00 . A A . 44 VAL H 1 1
19 17245 1 1 44 VAL HA H 3.046 -0.950 -3.048 1.00 . A A . 44 VAL HA 1 1
19 17246 1 1 44 VAL HB H 2.400 -0.635 -0.653 1.00 . A A . 44 VAL HB 1 1
19 17247 1 1 44 VAL HG11 H 0.886 1.249 -1.057 1.00 . A A . 44 VAL HG11 1 1
19 17248 1 1 44 VAL HG12 H 2.196 1.198 -2.237 1.00 . A A . 44 VAL HG12 1 1
19 17249 1 1 44 VAL HG13 H 0.581 0.649 -2.687 1.00 . A A . 44 VAL HG13 1 1
19 17250 1 1 44 VAL HG21 H 0.716 -2.401 -0.530 1.00 . A A . 44 VAL HG21 1 1
19 17251 1 1 44 VAL HG22 H 0.051 -0.846 -0.029 1.00 . A A . 44 VAL HG22 1 1
19 17252 1 1 44 VAL HG23 H -0.323 -1.491 -1.626 1.00 . A A . 44 VAL HG23 1 1
19 17253 1 1 44 VAL N N 1.261 -1.794 -3.622 1.00 . A A . 44 VAL N 1 1
19 17254 1 1 44 VAL O O 2.331 -3.911 -2.274 1.00 . A A . 44 VAL O 1 1
19 17255 1 1 45 GLU C C 4.613 -3.603 0.841 1.00 . A A . 45 GLU C 1 1
19 17256 1 1 45 GLU CA C 4.619 -3.773 -0.676 1.00 . A A . 45 GLU CA 1 1
19 17257 1 1 45 GLU CB C 6.065 -3.845 -1.187 1.00 . A A . 45 GLU CB 1 1
19 17258 1 1 45 GLU CD C 8.363 -4.860 -0.966 1.00 . A A . 45 GLU CD 1 1
19 17259 1 1 45 GLU CG C 6.921 -4.902 -0.504 1.00 . A A . 45 GLU CG 1 1
19 17260 1 1 45 GLU H H 4.317 -1.764 -1.230 1.00 . A A . 45 GLU H 1 1
19 17261 1 1 45 GLU HA H 4.100 -4.685 -0.935 1.00 . A A . 45 GLU HA 1 1
19 17262 1 1 45 GLU HB2 H 6.055 -4.054 -2.247 1.00 . A A . 45 GLU HB2 1 1
19 17263 1 1 45 GLU HG2 H 6.896 -4.735 0.562 1.00 . A A . 45 GLU HG2 1 1
19 17264 1 1 45 GLU N N 3.939 -2.662 -1.318 1.00 . A A . 45 GLU N 1 1
19 17265 1 1 45 GLU O O 5.091 -2.591 1.364 1.00 . A A . 45 GLU O 1 1
19 17266 1 1 45 GLU OE1 O 9.009 -3.804 -0.820 1.00 . A A . 45 GLU OE1 1 1
19 17267 1 1 45 GLU OE2 O 8.854 -5.888 -1.476 1.00 . A A . 45 GLU OE2 1 1
19 17268 1 1 46 VAL C C 4.956 -5.881 3.331 1.00 . A A . 46 VAL C 1 1
19 17269 1 1 46 VAL CA C 4.175 -4.658 2.988 1.00 . A A . 46 VAL CA 1 1
19 17270 1 1 46 VAL CB C 2.851 -4.797 3.752 1.00 . A A . 46 VAL CB 1 1
19 17271 1 1 46 VAL CG1 C 2.634 -3.610 4.667 1.00 . A A . 46 VAL CG1 1 1
19 17272 1 1 46 VAL CG2 C 1.693 -5.019 2.808 1.00 . A A . 46 VAL CG2 1 1
19 17273 1 1 46 VAL H H 3.562 -5.291 1.063 1.00 . A A . 46 VAL H 1 1
19 17274 1 1 46 VAL HA H 4.699 -3.782 3.340 1.00 . A A . 46 VAL HA 1 1
19 17275 1 1 46 VAL HB H 2.932 -5.672 4.380 1.00 . A A . 46 VAL HB 1 1
19 17276 1 1 46 VAL HG11 H 3.539 -3.437 5.234 1.00 . A A . 46 VAL HG11 1 1
19 17277 1 1 46 VAL HG12 H 2.402 -2.734 4.077 1.00 . A A . 46 VAL HG12 1 1
19 17278 1 1 46 VAL HG13 H 1.818 -3.822 5.343 1.00 . A A . 46 VAL HG13 1 1
19 17279 1 1 46 VAL HG21 H 1.618 -4.187 2.126 1.00 . A A . 46 VAL HG21 1 1
19 17280 1 1 46 VAL HG22 H 1.870 -5.930 2.254 1.00 . A A . 46 VAL HG22 1 1
19 17281 1 1 46 VAL HG23 H 0.781 -5.113 3.374 1.00 . A A . 46 VAL HG23 1 1
19 17282 1 1 46 VAL N N 4.050 -4.580 1.542 1.00 . A A . 46 VAL N 1 1
19 17283 1 1 46 VAL O O 4.459 -6.979 3.152 1.00 . A A . 46 VAL O 1 1
19 17284 1 1 47 ASN C C 6.875 -8.025 3.431 1.00 . A A . 47 ASN C 1 1
19 17285 1 1 47 ASN CA C 7.055 -6.751 4.232 1.00 . A A . 47 ASN CA 1 1
19 17286 1 1 47 ASN CB C 7.056 -7.048 5.720 1.00 . A A . 47 ASN CB 1 1
19 17287 1 1 47 ASN CG C 5.738 -7.510 6.359 1.00 . A A . 47 ASN CG 1 1
19 17288 1 1 47 ASN H H 6.444 -4.752 3.976 1.00 . A A . 47 ASN H 1 1
19 17289 1 1 47 ASN HA H 8.043 -6.381 3.988 1.00 . A A . 47 ASN HA 1 1
19 17290 1 1 47 ASN HB2 H 7.762 -7.825 5.863 1.00 . A A . 47 ASN HB2 1 1
19 17291 1 1 47 ASN HD21 H 4.663 -6.233 5.299 1.00 . A A . 47 ASN HD21 1 1
19 17292 1 1 47 ASN HD22 H 3.773 -7.235 6.388 1.00 . A A . 47 ASN HD22 1 1
19 17293 1 1 47 ASN N N 6.148 -5.676 3.852 1.00 . A A . 47 ASN N 1 1
19 17294 1 1 47 ASN ND2 N 4.614 -6.932 5.978 1.00 . A A . 47 ASN ND2 1 1
19 17295 1 1 47 ASN O O 6.153 -8.953 3.801 1.00 . A A . 47 ASN O 1 1
19 17296 1 1 47 ASN OD1 O 5.750 -8.365 7.241 1.00 . A A . 47 ASN OD1 1 1
19 17297 1 1 48 ASP C C 6.241 -9.357 0.676 1.00 . A A . 48 ASP C 1 1
19 17298 1 1 48 ASP CA C 7.597 -9.091 1.331 1.00 . A A . 48 ASP CA 1 1
19 17299 1 1 48 ASP CB C 8.086 -10.399 1.936 1.00 . A A . 48 ASP CB 1 1
19 17300 1 1 48 ASP CG C 9.417 -10.270 2.641 1.00 . A A . 48 ASP CG 1 1
19 17301 1 1 48 ASP H H 8.160 -7.250 2.215 1.00 . A A . 48 ASP H 1 1
19 17302 1 1 48 ASP HA H 8.291 -8.798 0.557 1.00 . A A . 48 ASP HA 1 1
19 17303 1 1 48 ASP HB2 H 7.351 -10.762 2.640 1.00 . A A . 48 ASP HB2 1 1
19 17304 1 1 48 ASP N N 7.578 -8.015 2.336 1.00 . A A . 48 ASP N 1 1
19 17305 1 1 48 ASP O O 6.151 -10.205 -0.207 1.00 . A A . 48 ASP O 1 1
19 17306 1 1 48 ASP OD1 O 10.438 -10.059 1.954 1.00 . A A . 48 ASP OD1 1 1
19 17307 1 1 48 ASP OD2 O 9.443 -10.386 3.884 1.00 . A A . 48 ASP OD2 1 1
19 17308 1 1 49 ARG C C 3.415 -7.846 -0.355 1.00 . A A . 49 ARG C 1 1
19 17309 1 1 49 ARG CA C 3.856 -8.954 0.586 1.00 . A A . 49 ARG CA 1 1
19 17310 1 1 49 ARG CB C 2.843 -9.100 1.727 1.00 . A A . 49 ARG CB 1 1
19 17311 1 1 49 ARG CD C 3.212 -11.561 2.228 1.00 . A A . 49 ARG CD 1 1
19 17312 1 1 49 ARG CG C 3.205 -10.143 2.785 1.00 . A A . 49 ARG CG 1 1
19 17313 1 1 49 ARG CZ C 4.539 -12.952 0.673 1.00 . A A . 49 ARG CZ 1 1
19 17314 1 1 49 ARG H H 5.309 -7.960 1.763 1.00 . A A . 49 ARG H 1 1
19 17315 1 1 49 ARG HA H 3.902 -9.881 0.034 1.00 . A A . 49 ARG HA 1 1
19 17316 1 1 49 ARG HB2 H 2.745 -8.146 2.222 1.00 . A A . 49 ARG HB2 1 1
19 17317 1 1 49 ARG HD2 H 3.236 -12.256 3.053 1.00 . A A . 49 ARG HD2 1 1
19 17318 1 1 49 ARG HE H 5.028 -11.101 1.262 1.00 . A A . 49 ARG HE 1 1
19 17319 1 1 49 ARG HG2 H 4.187 -9.922 3.171 1.00 . A A . 49 ARG HG2 1 1
19 17320 1 1 49 ARG HH11 H 2.929 -13.892 1.467 1.00 . A A . 49 ARG HH11 1 1
19 17321 1 1 49 ARG HH12 H 3.844 -14.827 0.327 1.00 . A A . 49 ARG HH12 1 1
19 17322 1 1 49 ARG HH21 H 6.228 -12.320 -0.259 1.00 . A A . 49 ARG HH21 1 1
19 17323 1 1 49 ARG HH22 H 5.697 -13.919 -0.677 1.00 . A A . 49 ARG HH22 1 1
19 17324 1 1 49 ARG N N 5.190 -8.676 1.101 1.00 . A A . 49 ARG N 1 1
19 17325 1 1 49 ARG NE N 4.361 -11.821 1.358 1.00 . A A . 49 ARG NE 1 1
19 17326 1 1 49 ARG NH1 N 3.699 -13.968 0.834 1.00 . A A . 49 ARG NH1 1 1
19 17327 1 1 49 ARG NH2 N 5.573 -13.076 -0.149 1.00 . A A . 49 ARG NH2 1 1
19 17328 1 1 49 ARG O O 3.154 -6.724 0.074 1.00 . A A . 49 ARG O 1 1
19 17329 1 1 50 GLN C C 1.501 -7.296 -2.999 1.00 . A A . 50 GLN C 1 1
19 17330 1 1 50 GLN CA C 2.975 -7.173 -2.633 1.00 . A A . 50 GLN CA 1 1
19 17331 1 1 50 GLN CB C 3.845 -7.332 -3.882 1.00 . A A . 50 GLN CB 1 1
19 17332 1 1 50 GLN CD C 6.155 -7.264 -4.913 1.00 . A A . 50 GLN CD 1 1
19 17333 1 1 50 GLN CG C 5.328 -7.044 -3.660 1.00 . A A . 50 GLN CG 1 1
19 17334 1 1 50 GLN H H 3.487 -9.098 -1.909 1.00 . A A . 50 GLN H 1 1
19 17335 1 1 50 GLN HA H 3.147 -6.195 -2.207 1.00 . A A . 50 GLN HA 1 1
19 17336 1 1 50 GLN HB2 H 3.751 -8.346 -4.244 1.00 . A A . 50 GLN HB2 1 1
19 17337 1 1 50 GLN HE21 H 4.854 -8.613 -5.550 1.00 . A A . 50 GLN HE21 1 1
19 17338 1 1 50 GLN HE22 H 6.206 -8.331 -6.589 1.00 . A A . 50 GLN HE22 1 1
19 17339 1 1 50 GLN HG2 H 5.440 -6.016 -3.356 1.00 . A A . 50 GLN HG2 1 1
19 17340 1 1 50 GLN N N 3.330 -8.164 -1.632 1.00 . A A . 50 GLN N 1 1
19 17341 1 1 50 GLN NE2 N 5.692 -8.156 -5.769 1.00 . A A . 50 GLN NE2 1 1
19 17342 1 1 50 GLN O O 1.033 -8.367 -3.388 1.00 . A A . 50 GLN O 1 1
19 17343 1 1 50 GLN OE1 O 7.189 -6.628 -5.116 1.00 . A A . 50 GLN OE1 1 1
19 17344 1 1 51 GLY C C -1.197 -4.831 -3.385 1.00 . A A . 51 GLY C 1 1
19 17345 1 1 51 GLY CA C -0.644 -6.219 -3.180 1.00 . A A . 51 GLY CA 1 1
19 17346 1 1 51 GLY H H 1.195 -5.359 -2.582 1.00 . A A . 51 GLY H 1 1
19 17347 1 1 51 GLY HA2 H -0.801 -6.797 -4.079 1.00 . A A . 51 GLY HA2 1 1
19 17348 1 1 51 GLY HA3 H -1.171 -6.690 -2.364 1.00 . A A . 51 GLY HA3 1 1
19 17349 1 1 51 GLY N N 0.770 -6.199 -2.877 1.00 . A A . 51 GLY N 1 1
19 17350 1 1 51 GLY O O -0.518 -3.846 -3.113 1.00 . A A . 51 GLY O 1 1
19 17351 1 1 52 PHE C C -3.800 -2.989 -2.881 1.00 . A A . 52 PHE C 1 1
19 17352 1 1 52 PHE CA C -3.064 -3.475 -4.116 1.00 . A A . 52 PHE CA 1 1
19 17353 1 1 52 PHE CB C -4.043 -3.586 -5.283 1.00 . A A . 52 PHE CB 1 1
19 17354 1 1 52 PHE CD1 C -2.973 -4.873 -7.150 1.00 . A A . 52 PHE CD1 1 1
19 17355 1 1 52 PHE CD2 C -3.179 -2.507 -7.378 1.00 . A A . 52 PHE CD2 1 1
19 17356 1 1 52 PHE CE1 C -2.367 -4.943 -8.389 1.00 . A A . 52 PHE CE1 1 1
19 17357 1 1 52 PHE CE2 C -2.572 -2.570 -8.618 1.00 . A A . 52 PHE CE2 1 1
19 17358 1 1 52 PHE CG C -3.387 -3.654 -6.632 1.00 . A A . 52 PHE CG 1 1
19 17359 1 1 52 PHE CZ C -2.177 -3.775 -9.131 1.00 . A A . 52 PHE CZ 1 1
19 17360 1 1 52 PHE H H -2.898 -5.583 -4.095 1.00 . A A . 52 PHE H 1 1
19 17361 1 1 52 PHE HA H -2.297 -2.757 -4.367 1.00 . A A . 52 PHE HA 1 1
19 17362 1 1 52 PHE HB2 H -4.634 -4.483 -5.160 1.00 . A A . 52 PHE HB2 1 1
19 17363 1 1 52 PHE HD1 H -3.132 -5.774 -6.575 1.00 . A A . 52 PHE HD1 1 1
19 17364 1 1 52 PHE HD2 H -3.494 -1.552 -6.983 1.00 . A A . 52 PHE HD2 1 1
19 17365 1 1 52 PHE HE1 H -2.049 -5.899 -8.782 1.00 . A A . 52 PHE HE1 1 1
19 17366 1 1 52 PHE HE2 H -2.416 -1.666 -9.191 1.00 . A A . 52 PHE HE2 1 1
19 17367 1 1 52 PHE HZ H -1.705 -3.822 -10.102 1.00 . A A . 52 PHE HZ 1 1
19 17368 1 1 52 PHE N N -2.415 -4.753 -3.877 1.00 . A A . 52 PHE N 1 1
19 17369 1 1 52 PHE O O -4.368 -3.785 -2.126 1.00 . A A . 52 PHE O 1 1
19 17370 1 1 53 VAL C C -5.166 0.236 -2.193 1.00 . A A . 53 VAL C 1 1
19 17371 1 1 53 VAL CA C -4.527 -1.032 -1.632 1.00 . A A . 53 VAL CA 1 1
19 17372 1 1 53 VAL CB C -3.665 -0.659 -0.403 1.00 . A A . 53 VAL CB 1 1
19 17373 1 1 53 VAL CG1 C -3.016 -1.890 0.207 1.00 . A A . 53 VAL CG1 1 1
19 17374 1 1 53 VAL CG2 C -2.618 0.377 -0.775 1.00 . A A . 53 VAL CG2 1 1
19 17375 1 1 53 VAL H H -3.165 -1.135 -3.237 1.00 . A A . 53 VAL H 1 1
19 17376 1 1 53 VAL HA H -5.306 -1.711 -1.316 1.00 . A A . 53 VAL HA 1 1
19 17377 1 1 53 VAL HB H -4.314 -0.223 0.342 1.00 . A A . 53 VAL HB 1 1
19 17378 1 1 53 VAL HG11 H -3.782 -2.557 0.573 1.00 . A A . 53 VAL HG11 1 1
19 17379 1 1 53 VAL HG12 H -2.428 -2.395 -0.546 1.00 . A A . 53 VAL HG12 1 1
19 17380 1 1 53 VAL HG13 H -2.377 -1.592 1.024 1.00 . A A . 53 VAL HG13 1 1
19 17381 1 1 53 VAL HG21 H -1.992 -0.012 -1.566 1.00 . A A . 53 VAL HG21 1 1
19 17382 1 1 53 VAL HG22 H -3.112 1.278 -1.116 1.00 . A A . 53 VAL HG22 1 1
19 17383 1 1 53 VAL HG23 H -2.012 0.605 0.089 1.00 . A A . 53 VAL HG23 1 1
19 17384 1 1 53 VAL N N -3.752 -1.685 -2.672 1.00 . A A . 53 VAL N 1 1
19 17385 1 1 53 VAL O O -4.733 0.753 -3.223 1.00 . A A . 53 VAL O 1 1
19 17386 1 1 54 PRO C C -5.942 3.179 -1.830 1.00 . A A . 54 PRO C 1 1
19 17387 1 1 54 PRO CA C -6.875 1.979 -1.941 1.00 . A A . 54 PRO CA 1 1
19 17388 1 1 54 PRO CB C -8.022 2.119 -0.941 1.00 . A A . 54 PRO CB 1 1
19 17389 1 1 54 PRO CD C -6.865 0.126 -0.376 1.00 . A A . 54 PRO CD 1 1
19 17390 1 1 54 PRO CG C -8.225 0.752 -0.393 1.00 . A A . 54 PRO CG 1 1
19 17391 1 1 54 PRO HA H -7.271 1.916 -2.945 1.00 . A A . 54 PRO HA 1 1
19 17392 1 1 54 PRO HB2 H -7.733 2.811 -0.162 1.00 . A A . 54 PRO HB2 1 1
19 17393 1 1 54 PRO HD2 H -6.341 0.377 0.535 1.00 . A A . 54 PRO HD2 1 1
19 17394 1 1 54 PRO HG2 H -8.621 0.810 0.608 1.00 . A A . 54 PRO HG2 1 1
19 17395 1 1 54 PRO N N -6.218 0.736 -1.541 1.00 . A A . 54 PRO N 1 1
19 17396 1 1 54 PRO O O -5.351 3.420 -0.778 1.00 . A A . 54 PRO O 1 1
19 17397 1 1 55 ALA C C -5.463 6.160 -1.941 1.00 . A A . 55 ALA C 1 1
19 17398 1 1 55 ALA CA C -4.975 5.117 -2.939 1.00 . A A . 55 ALA CA 1 1
19 17399 1 1 55 ALA CB C -4.950 5.708 -4.335 1.00 . A A . 55 ALA CB 1 1
19 17400 1 1 55 ALA H H -6.318 3.678 -3.728 1.00 . A A . 55 ALA H 1 1
19 17401 1 1 55 ALA HA H -3.969 4.818 -2.678 1.00 . A A . 55 ALA HA 1 1
19 17402 1 1 55 ALA HB1 H -4.324 6.586 -4.339 1.00 . A A . 55 ALA HB1 1 1
19 17403 1 1 55 ALA HB2 H -4.555 4.977 -5.028 1.00 . A A . 55 ALA HB2 1 1
19 17404 1 1 55 ALA HB3 H -5.953 5.977 -4.629 1.00 . A A . 55 ALA HB3 1 1
19 17405 1 1 55 ALA N N -5.823 3.931 -2.913 1.00 . A A . 55 ALA N 1 1
19 17406 1 1 55 ALA O O -4.681 6.948 -1.411 1.00 . A A . 55 ALA O 1 1
19 17407 1 1 56 ALA C C -7.089 6.721 0.698 1.00 . A A . 56 ALA C 1 1
19 17408 1 1 56 ALA CA C -7.371 7.096 -0.756 1.00 . A A . 56 ALA CA 1 1
19 17409 1 1 56 ALA CB C -8.867 7.169 -1.003 1.00 . A A . 56 ALA CB 1 1
19 17410 1 1 56 ALA H H -7.330 5.477 -2.116 1.00 . A A . 56 ALA H 1 1
19 17411 1 1 56 ALA HA H -6.948 8.070 -0.956 1.00 . A A . 56 ALA HA 1 1
19 17412 1 1 56 ALA HB1 H -9.299 7.934 -0.374 1.00 . A A . 56 ALA HB1 1 1
19 17413 1 1 56 ALA HB2 H -9.050 7.409 -2.040 1.00 . A A . 56 ALA HB2 1 1
19 17414 1 1 56 ALA HB3 H -9.316 6.215 -0.770 1.00 . A A . 56 ALA HB3 1 1
19 17415 1 1 56 ALA N N -6.763 6.145 -1.676 1.00 . A A . 56 ALA N 1 1
19 17416 1 1 56 ALA O O -7.462 7.443 1.620 1.00 . A A . 56 ALA O 1 1
19 17417 1 1 57 TYR C C -4.647 5.293 2.553 1.00 . A A . 57 TYR C 1 1
19 17418 1 1 57 TYR CA C -6.118 5.109 2.241 1.00 . A A . 57 TYR CA 1 1
19 17419 1 1 57 TYR CB C -6.466 3.626 2.382 1.00 . A A . 57 TYR CB 1 1
19 17420 1 1 57 TYR CD1 C -8.874 3.819 1.649 1.00 . A A . 57 TYR CD1 1 1
19 17421 1 1 57 TYR CD2 C -8.392 2.558 3.614 1.00 . A A . 57 TYR CD2 1 1
19 17422 1 1 57 TYR CE1 C -10.216 3.542 1.793 1.00 . A A . 57 TYR CE1 1 1
19 17423 1 1 57 TYR CE2 C -9.733 2.272 3.761 1.00 . A A . 57 TYR CE2 1 1
19 17424 1 1 57 TYR CG C -7.939 3.334 2.553 1.00 . A A . 57 TYR CG 1 1
19 17425 1 1 57 TYR CZ C -10.642 2.768 2.847 1.00 . A A . 57 TYR CZ 1 1
19 17426 1 1 57 TYR H H -6.129 5.066 0.117 1.00 . A A . 57 TYR H 1 1
19 17427 1 1 57 TYR HA H -6.704 5.678 2.946 1.00 . A A . 57 TYR HA 1 1
19 17428 1 1 57 TYR HB2 H -6.134 3.107 1.493 1.00 . A A . 57 TYR HB2 1 1
19 17429 1 1 57 TYR HD1 H -8.540 4.425 0.819 1.00 . A A . 57 TYR HD1 1 1
19 17430 1 1 57 TYR HD2 H -7.677 2.176 4.334 1.00 . A A . 57 TYR HD2 1 1
19 17431 1 1 57 TYR HE1 H -10.925 3.930 1.080 1.00 . A A . 57 TYR HE1 1 1
19 17432 1 1 57 TYR HE2 H -10.065 1.668 4.593 1.00 . A A . 57 TYR HE2 1 1
19 17433 1 1 57 TYR HH H -12.265 2.682 3.884 1.00 . A A . 57 TYR HH 1 1
19 17434 1 1 57 TYR N N -6.430 5.588 0.898 1.00 . A A . 57 TYR N 1 1
19 17435 1 1 57 TYR O O -4.178 4.913 3.624 1.00 . A A . 57 TYR O 1 1
19 17436 1 1 57 TYR OH O -11.980 2.484 2.978 1.00 . A A . 57 TYR OH 1 1
19 17437 1 1 58 VAL C C -1.980 7.363 1.434 1.00 . A A . 58 VAL C 1 1
19 17438 1 1 58 VAL CA C -2.482 5.943 1.718 1.00 . A A . 58 VAL CA 1 1
19 17439 1 1 58 VAL CB C -1.849 4.903 0.762 1.00 . A A . 58 VAL CB 1 1
19 17440 1 1 58 VAL CG1 C -0.994 5.548 -0.318 1.00 . A A . 58 VAL CG1 1 1
19 17441 1 1 58 VAL CG2 C -1.051 3.877 1.548 1.00 . A A . 58 VAL CG2 1 1
19 17442 1 1 58 VAL H H -4.371 6.284 0.846 1.00 . A A . 58 VAL H 1 1
19 17443 1 1 58 VAL HA H -2.212 5.676 2.731 1.00 . A A . 58 VAL HA 1 1
19 17444 1 1 58 VAL HB H -2.655 4.381 0.272 1.00 . A A . 58 VAL HB 1 1
19 17445 1 1 58 VAL HG11 H -0.204 6.120 0.144 1.00 . A A . 58 VAL HG11 1 1
19 17446 1 1 58 VAL HG12 H -0.565 4.780 -0.944 1.00 . A A . 58 VAL HG12 1 1
19 17447 1 1 58 VAL HG13 H -1.608 6.202 -0.920 1.00 . A A . 58 VAL HG13 1 1
19 17448 1 1 58 VAL HG21 H -1.699 3.393 2.264 1.00 . A A . 58 VAL HG21 1 1
19 17449 1 1 58 VAL HG22 H -0.649 3.139 0.870 1.00 . A A . 58 VAL HG22 1 1
19 17450 1 1 58 VAL HG23 H -0.243 4.369 2.066 1.00 . A A . 58 VAL HG23 1 1
19 17451 1 1 58 VAL N N -3.924 5.877 1.618 1.00 . A A . 58 VAL N 1 1
19 17452 1 1 58 VAL O O -2.602 8.110 0.678 1.00 . A A . 58 VAL O 1 1
19 17453 1 1 59 LYS C C 1.177 9.034 1.648 1.00 . A A . 59 LYS C 1 1
19 17454 1 1 59 LYS CA C -0.320 9.081 1.933 1.00 . A A . 59 LYS CA 1 1
19 17455 1 1 59 LYS CB C -0.550 9.869 3.219 1.00 . A A . 59 LYS CB 1 1
19 17456 1 1 59 LYS CD C 0.208 11.831 4.582 1.00 . A A . 59 LYS CD 1 1
19 17457 1 1 59 LYS CE C 1.344 11.114 5.303 1.00 . A A . 59 LYS CE 1 1
19 17458 1 1 59 LYS CG C 0.001 11.285 3.182 1.00 . A A . 59 LYS CG 1 1
19 17459 1 1 59 LYS H H -0.417 7.090 2.648 1.00 . A A . 59 LYS H 1 1
19 17460 1 1 59 LYS HA H -0.823 9.573 1.116 1.00 . A A . 59 LYS HA 1 1
19 17461 1 1 59 LYS HB2 H -1.613 9.926 3.407 1.00 . A A . 59 LYS HB2 1 1
19 17462 1 1 59 LYS HD2 H 0.443 12.881 4.518 1.00 . A A . 59 LYS HD2 1 1
19 17463 1 1 59 LYS HE2 H 1.103 10.064 5.382 1.00 . A A . 59 LYS HE2 1 1
19 17464 1 1 59 LYS HG2 H 0.948 11.278 2.663 1.00 . A A . 59 LYS HG2 1 1
19 17465 1 1 59 LYS HZ1 H 2.406 11.226 7.106 1.00 . A A . 59 LYS HZ1 1 1
19 17466 1 1 59 LYS HZ2 H 0.737 11.482 7.269 1.00 . A A . 59 LYS HZ2 1 1
19 17467 1 1 59 LYS HZ3 H 1.718 12.696 6.615 1.00 . A A . 59 LYS HZ3 1 1
19 17468 1 1 59 LYS N N -0.873 7.735 2.068 1.00 . A A . 59 LYS N 1 1
19 17469 1 1 59 LYS NZ N 1.567 11.666 6.667 1.00 . A A . 59 LYS NZ 1 1
19 17470 1 1 59 LYS O O 1.908 8.300 2.304 1.00 . A A . 59 LYS O 1 1
19 17471 1 1 60 LYS C C 3.842 10.416 1.573 1.00 . A A . 60 LYS C 1 1
19 17472 1 1 60 LYS CA C 3.037 9.953 0.359 1.00 . A A . 60 LYS CA 1 1
19 17473 1 1 60 LYS CB C 3.226 10.947 -0.786 1.00 . A A . 60 LYS CB 1 1
19 17474 1 1 60 LYS CD C 3.132 9.320 -2.695 1.00 . A A . 60 LYS CD 1 1
19 17475 1 1 60 LYS CE C 4.039 9.705 -3.861 1.00 . A A . 60 LYS CE 1 1
19 17476 1 1 60 LYS CG C 2.501 10.543 -2.056 1.00 . A A . 60 LYS CG 1 1
19 17477 1 1 60 LYS H H 0.961 10.343 0.154 1.00 . A A . 60 LYS H 1 1
19 17478 1 1 60 LYS HA H 3.399 8.984 0.050 1.00 . A A . 60 LYS HA 1 1
19 17479 1 1 60 LYS HB2 H 2.852 11.913 -0.475 1.00 . A A . 60 LYS HB2 1 1
19 17480 1 1 60 LYS HD2 H 3.722 8.806 -1.949 1.00 . A A . 60 LYS HD2 1 1
19 17481 1 1 60 LYS HE2 H 4.353 8.807 -4.366 1.00 . A A . 60 LYS HE2 1 1
19 17482 1 1 60 LYS HG2 H 1.473 10.319 -1.813 1.00 . A A . 60 LYS HG2 1 1
19 17483 1 1 60 LYS HZ1 H 5.791 10.778 -4.251 1.00 . A A . 60 LYS HZ1 1 1
19 17484 1 1 60 LYS HZ2 H 5.869 9.832 -2.846 1.00 . A A . 60 LYS HZ2 1 1
19 17485 1 1 60 LYS HZ3 H 4.983 11.281 -2.850 1.00 . A A . 60 LYS HZ3 1 1
19 17486 1 1 60 LYS N N 1.618 9.827 0.681 1.00 . A A . 60 LYS N 1 1
19 17487 1 1 60 LYS NZ N 5.251 10.451 -3.420 1.00 . A A . 60 LYS NZ 1 1
19 17488 1 1 60 LYS O O 3.567 11.472 2.143 1.00 . A A . 60 LYS O 1 1
19 17489 1 1 61 LEU C C 6.950 10.692 2.538 1.00 . A A . 61 LEU C 1 1
19 17490 1 1 61 LEU CA C 5.712 9.986 3.069 1.00 . A A . 61 LEU CA 1 1
19 17491 1 1 61 LEU CB C 6.134 8.754 3.870 1.00 . A A . 61 LEU CB 1 1
19 17492 1 1 61 LEU CD1 C 5.515 6.709 5.155 1.00 . A A . 61 LEU CD1 1 1
19 17493 1 1 61 LEU CD2 C 4.491 8.881 5.772 1.00 . A A . 61 LEU CD2 1 1
19 17494 1 1 61 LEU CG C 5.016 8.035 4.624 1.00 . A A . 61 LEU CG 1 1
19 17495 1 1 61 LEU H H 4.936 8.741 1.535 1.00 . A A . 61 LEU H 1 1
19 17496 1 1 61 LEU HA H 5.180 10.664 3.715 1.00 . A A . 61 LEU HA 1 1
19 17497 1 1 61 LEU HB2 H 6.589 8.049 3.189 1.00 . A A . 61 LEU HB2 1 1
19 17498 1 1 61 LEU HD11 H 6.343 6.881 5.825 1.00 . A A . 61 LEU HD11 1 1
19 17499 1 1 61 LEU HD12 H 4.715 6.215 5.687 1.00 . A A . 61 LEU HD12 1 1
19 17500 1 1 61 LEU HD13 H 5.836 6.091 4.331 1.00 . A A . 61 LEU HD13 1 1
19 17501 1 1 61 LEU HD21 H 3.918 9.709 5.385 1.00 . A A . 61 LEU HD21 1 1
19 17502 1 1 61 LEU HD22 H 3.857 8.273 6.403 1.00 . A A . 61 LEU HD22 1 1
19 17503 1 1 61 LEU HD23 H 5.320 9.255 6.353 1.00 . A A . 61 LEU HD23 1 1
19 17504 1 1 61 LEU HG H 4.198 7.840 3.946 1.00 . A A . 61 LEU HG 1 1
19 17505 1 1 61 LEU N N 4.819 9.613 1.976 1.00 . A A . 61 LEU N 1 1
19 17506 1 1 61 LEU O O 7.658 11.371 3.281 1.00 . A A . 61 LEU O 1 1
19 17507 1 1 62 ASP C C 7.894 12.231 -0.325 1.00 . A A . 62 ASP C 1 1
19 17508 1 1 62 ASP CA C 8.358 11.142 0.621 1.00 . A A . 62 ASP CA 1 1
19 17509 1 1 62 ASP CB C 9.193 10.107 -0.132 1.00 . A A . 62 ASP CB 1 1
19 17510 1 1 62 ASP CG C 10.388 10.732 -0.825 1.00 . A A . 62 ASP CG 1 1
19 17511 1 1 62 ASP H H 6.611 9.974 0.711 1.00 . A A . 62 ASP H 1 1
19 17512 1 1 62 ASP HA H 8.967 11.589 1.393 1.00 . A A . 62 ASP HA 1 1
19 17513 1 1 62 ASP HB2 H 9.552 9.365 0.565 1.00 . A A . 62 ASP HB2 1 1
19 17514 1 1 62 ASP N N 7.212 10.520 1.255 1.00 . A A . 62 ASP N 1 1
19 17515 1 1 62 ASP O O 8.541 13.295 -0.378 1.00 . A A . 62 ASP O 1 1
19 17516 1 1 62 ASP OXT O 6.854 12.034 -0.982 1.00 . A A . 62 ASP OXT 1 1
19 17517 1 1 62 ASP OD1 O 11.358 11.101 -0.132 1.00 . A A . 62 ASP OD1 1 1
19 17518 1 1 62 ASP OD2 O 10.363 10.857 -2.067 1.00 . A A . 62 ASP OD2 1 1
20 17519 1 1 1 MET C C 10.513 -9.163 -0.992 1.00 . A A . 1 MET C 1 1
20 17520 1 1 1 MET CA C 10.769 -9.967 -2.275 1.00 . A A . 1 MET CA 1 1
20 17521 1 1 1 MET CB C 10.115 -9.272 -3.477 1.00 . A A . 1 MET CB 1 1
20 17522 1 1 1 MET CE C 12.390 -8.814 -5.716 1.00 . A A . 1 MET CE 1 1
20 17523 1 1 1 MET CG C 10.666 -7.880 -3.753 1.00 . A A . 1 MET CG 1 1
20 17524 1 1 1 MET H1 H 10.370 -11.881 -2.990 1.00 . A A . 1 MET H1 1 1
20 17525 1 1 1 MET H2 H 9.205 -11.298 -1.907 1.00 . A A . 1 MET H2 1 1
20 17526 1 1 1 MET H3 H 10.714 -11.821 -1.333 1.00 . A A . 1 MET H3 1 1
20 17527 1 1 1 MET HA H 11.832 -10.060 -2.449 1.00 . A A . 1 MET HA 1 1
20 17528 1 1 1 MET HB2 H 10.272 -9.879 -4.357 1.00 . A A . 1 MET HB2 1 1
20 17529 1 1 1 MET HE1 H 11.972 -9.796 -5.543 1.00 . A A . 1 MET HE1 1 1
20 17530 1 1 1 MET HE2 H 11.783 -8.288 -6.438 1.00 . A A . 1 MET HE2 1 1
20 17531 1 1 1 MET HE3 H 13.396 -8.913 -6.095 1.00 . A A . 1 MET HE3 1 1
20 17532 1 1 1 MET HG2 H 10.119 -7.448 -4.576 1.00 . A A . 1 MET HG2 1 1
20 17533 1 1 1 MET N N 10.226 -11.335 -2.119 1.00 . A A . 1 MET N 1 1
20 17534 1 1 1 MET O O 9.523 -9.413 -0.304 1.00 . A A . 1 MET O 1 1
20 17535 1 1 1 MET SD S 12.419 -7.899 -4.177 1.00 . A A . 1 MET SD 1 1
20 17536 1 1 2 ASP C C 12.160 -6.187 0.465 1.00 . A A . 2 ASP C 1 1
20 17537 1 1 2 ASP CA C 11.251 -7.411 0.548 1.00 . A A . 2 ASP CA 1 1
20 17538 1 1 2 ASP CB C 11.568 -8.248 1.805 1.00 . A A . 2 ASP CB 1 1
20 17539 1 1 2 ASP CG C 12.929 -8.929 1.763 1.00 . A A . 2 ASP CG 1 1
20 17540 1 1 2 ASP H H 12.164 -8.023 -1.246 1.00 . A A . 2 ASP H 1 1
20 17541 1 1 2 ASP HA H 10.224 -7.081 0.601 1.00 . A A . 2 ASP HA 1 1
20 17542 1 1 2 ASP HB2 H 11.543 -7.603 2.670 1.00 . A A . 2 ASP HB2 1 1
20 17543 1 1 2 ASP N N 11.395 -8.208 -0.663 1.00 . A A . 2 ASP N 1 1
20 17544 1 1 2 ASP O O 13.359 -6.266 0.734 1.00 . A A . 2 ASP O 1 1
20 17545 1 1 2 ASP OD1 O 13.110 -9.872 0.963 1.00 . A A . 2 ASP OD1 1 1
20 17546 1 1 2 ASP OD2 O 13.839 -8.503 2.509 1.00 . A A . 2 ASP OD2 1 1
20 17547 1 1 3 GLU C C 11.539 -2.618 0.197 1.00 . A A . 3 GLU C 1 1
20 17548 1 1 3 GLU CA C 12.393 -3.851 -0.129 1.00 . A A . 3 GLU CA 1 1
20 17549 1 1 3 GLU CB C 12.898 -3.771 -1.578 1.00 . A A . 3 GLU CB 1 1
20 17550 1 1 3 GLU CD C 14.595 -2.068 -0.842 1.00 . A A . 3 GLU CD 1 1
20 17551 1 1 3 GLU CG C 14.332 -3.285 -1.694 1.00 . A A . 3 GLU CG 1 1
20 17552 1 1 3 GLU H H 10.626 -5.020 -0.108 1.00 . A A . 3 GLU H 1 1
20 17553 1 1 3 GLU HA H 13.243 -3.906 0.538 1.00 . A A . 3 GLU HA 1 1
20 17554 1 1 3 GLU HB2 H 12.840 -4.756 -2.028 1.00 . A A . 3 GLU HB2 1 1
20 17555 1 1 3 GLU HG2 H 14.994 -4.078 -1.379 1.00 . A A . 3 GLU HG2 1 1
20 17556 1 1 3 GLU N N 11.603 -5.054 0.059 1.00 . A A . 3 GLU N 1 1
20 17557 1 1 3 GLU O O 10.423 -2.487 -0.301 1.00 . A A . 3 GLU O 1 1
20 17558 1 1 3 GLU OE1 O 14.360 -0.943 -1.316 1.00 . A A . 3 GLU OE1 1 1
20 17559 1 1 3 GLU OE2 O 15.011 -2.237 0.326 1.00 . A A . 3 GLU OE2 1 1
20 17560 1 1 4 THR C C 12.143 0.735 1.288 1.00 . A A . 4 THR C 1 1
20 17561 1 1 4 THR CA C 11.288 -0.536 1.428 1.00 . A A . 4 THR CA 1 1
20 17562 1 1 4 THR CB C 10.793 -0.697 2.886 1.00 . A A . 4 THR CB 1 1
20 17563 1 1 4 THR CG2 C 9.619 0.222 3.199 1.00 . A A . 4 THR CG2 1 1
20 17564 1 1 4 THR H H 12.944 -1.838 1.392 1.00 . A A . 4 THR H 1 1
20 17565 1 1 4 THR HA H 10.432 -0.461 0.776 1.00 . A A . 4 THR HA 1 1
20 17566 1 1 4 THR HB H 11.602 -0.459 3.555 1.00 . A A . 4 THR HB 1 1
20 17567 1 1 4 THR HG1 H 10.106 -2.443 2.266 1.00 . A A . 4 THR HG1 1 1
20 17568 1 1 4 THR HG21 H 9.356 0.123 4.242 1.00 . A A . 4 THR HG21 1 1
20 17569 1 1 4 THR HG22 H 8.773 -0.054 2.587 1.00 . A A . 4 THR HG22 1 1
20 17570 1 1 4 THR HG23 H 9.899 1.244 2.994 1.00 . A A . 4 THR HG23 1 1
20 17571 1 1 4 THR N N 12.048 -1.713 1.031 1.00 . A A . 4 THR N 1 1
20 17572 1 1 4 THR O O 11.983 1.699 2.036 1.00 . A A . 4 THR O 1 1
20 17573 1 1 4 THR OG1 O 10.388 -2.054 3.104 1.00 . A A . 4 THR OG1 1 1
20 17574 1 1 5 GLY C C 13.524 2.650 -1.177 1.00 . A A . 5 GLY C 1 1
20 17575 1 1 5 GLY CA C 13.897 1.889 0.079 1.00 . A A . 5 GLY CA 1 1
20 17576 1 1 5 GLY H H 13.124 -0.051 -0.282 1.00 . A A . 5 GLY H 1 1
20 17577 1 1 5 GLY HA2 H 13.819 2.555 0.926 1.00 . A A . 5 GLY HA2 1 1
20 17578 1 1 5 GLY HA3 H 14.919 1.552 -0.007 1.00 . A A . 5 GLY HA3 1 1
20 17579 1 1 5 GLY N N 13.039 0.738 0.304 1.00 . A A . 5 GLY N 1 1
20 17580 1 1 5 GLY O O 14.387 3.188 -1.875 1.00 . A A . 5 GLY O 1 1
20 17581 1 1 6 LYS C C 10.823 4.536 -2.126 1.00 . A A . 6 LYS C 1 1
20 17582 1 1 6 LYS CA C 11.711 3.405 -2.617 1.00 . A A . 6 LYS CA 1 1
20 17583 1 1 6 LYS CB C 10.888 2.455 -3.520 1.00 . A A . 6 LYS CB 1 1
20 17584 1 1 6 LYS CD C 10.739 0.288 -4.819 1.00 . A A . 6 LYS CD 1 1
20 17585 1 1 6 LYS CE C 9.572 0.879 -5.602 1.00 . A A . 6 LYS CE 1 1
20 17586 1 1 6 LYS CG C 11.670 1.357 -4.252 1.00 . A A . 6 LYS CG 1 1
20 17587 1 1 6 LYS H H 11.605 2.251 -0.860 1.00 . A A . 6 LYS H 1 1
20 17588 1 1 6 LYS HA H 12.541 3.830 -3.168 1.00 . A A . 6 LYS HA 1 1
20 17589 1 1 6 LYS HB2 H 10.137 1.970 -2.914 1.00 . A A . 6 LYS HB2 1 1
20 17590 1 1 6 LYS HD2 H 11.307 -0.350 -5.479 1.00 . A A . 6 LYS HD2 1 1
20 17591 1 1 6 LYS HE2 H 8.988 0.071 -6.014 1.00 . A A . 6 LYS HE2 1 1
20 17592 1 1 6 LYS HG2 H 12.219 1.797 -5.071 1.00 . A A . 6 LYS HG2 1 1
20 17593 1 1 6 LYS HZ1 H 9.227 1.923 -7.372 1.00 . A A . 6 LYS HZ1 1 1
20 17594 1 1 6 LYS HZ2 H 10.806 1.325 -7.232 1.00 . A A . 6 LYS HZ2 1 1
20 17595 1 1 6 LYS HZ3 H 10.325 2.684 -6.336 1.00 . A A . 6 LYS HZ3 1 1
20 17596 1 1 6 LYS N N 12.234 2.691 -1.463 1.00 . A A . 6 LYS N 1 1
20 17597 1 1 6 LYS NZ N 10.013 1.761 -6.713 1.00 . A A . 6 LYS NZ 1 1
20 17598 1 1 6 LYS O O 10.922 4.951 -0.973 1.00 . A A . 6 LYS O 1 1
20 17599 1 1 7 GLU C C 7.999 5.344 -1.637 1.00 . A A . 7 GLU C 1 1
20 17600 1 1 7 GLU CA C 8.970 6.014 -2.597 1.00 . A A . 7 GLU CA 1 1
20 17601 1 1 7 GLU CB C 8.223 6.646 -3.793 1.00 . A A . 7 GLU CB 1 1
20 17602 1 1 7 GLU CD C 8.527 5.062 -5.741 1.00 . A A . 7 GLU CD 1 1
20 17603 1 1 7 GLU CG C 7.550 5.674 -4.755 1.00 . A A . 7 GLU CG 1 1
20 17604 1 1 7 GLU H H 10.041 4.763 -3.946 1.00 . A A . 7 GLU H 1 1
20 17605 1 1 7 GLU HA H 9.484 6.797 -2.058 1.00 . A A . 7 GLU HA 1 1
20 17606 1 1 7 GLU HB2 H 7.459 7.304 -3.409 1.00 . A A . 7 GLU HB2 1 1
20 17607 1 1 7 GLU HG2 H 7.064 4.885 -4.193 1.00 . A A . 7 GLU HG2 1 1
20 17608 1 1 7 GLU N N 9.982 5.048 -3.006 1.00 . A A . 7 GLU N 1 1
20 17609 1 1 7 GLU O O 7.450 4.278 -1.924 1.00 . A A . 7 GLU O 1 1
20 17610 1 1 7 GLU OE1 O 9.238 4.108 -5.381 1.00 . A A . 7 GLU OE1 1 1
20 17611 1 1 7 GLU OE2 O 8.608 5.563 -6.883 1.00 . A A . 7 GLU OE2 1 1
20 17612 1 1 8 LEU C C 5.741 6.035 0.825 1.00 . A A . 8 LEU C 1 1
20 17613 1 1 8 LEU CA C 7.055 5.330 0.582 1.00 . A A . 8 LEU CA 1 1
20 17614 1 1 8 LEU CB C 7.869 5.296 1.871 1.00 . A A . 8 LEU CB 1 1
20 17615 1 1 8 LEU CD1 C 9.951 4.575 3.081 1.00 . A A . 8 LEU CD1 1 1
20 17616 1 1 8 LEU CD2 C 8.867 3.053 1.416 1.00 . A A . 8 LEU CD2 1 1
20 17617 1 1 8 LEU CG C 9.163 4.498 1.780 1.00 . A A . 8 LEU CG 1 1
20 17618 1 1 8 LEU H H 8.207 6.841 -0.337 1.00 . A A . 8 LEU H 1 1
20 17619 1 1 8 LEU HA H 6.849 4.317 0.281 1.00 . A A . 8 LEU HA 1 1
20 17620 1 1 8 LEU HB2 H 8.110 6.312 2.147 1.00 . A A . 8 LEU HB2 1 1
20 17621 1 1 8 LEU HD11 H 10.845 3.974 2.996 1.00 . A A . 8 LEU HD11 1 1
20 17622 1 1 8 LEU HD12 H 10.226 5.601 3.282 1.00 . A A . 8 LEU HD12 1 1
20 17623 1 1 8 LEU HD13 H 9.345 4.199 3.892 1.00 . A A . 8 LEU HD13 1 1
20 17624 1 1 8 LEU HD21 H 8.204 2.626 2.153 1.00 . A A . 8 LEU HD21 1 1
20 17625 1 1 8 LEU HD22 H 8.398 3.013 0.443 1.00 . A A . 8 LEU HD22 1 1
20 17626 1 1 8 LEU HD23 H 9.790 2.491 1.392 1.00 . A A . 8 LEU HD23 1 1
20 17627 1 1 8 LEU HG H 9.765 4.918 0.997 1.00 . A A . 8 LEU HG 1 1
20 17628 1 1 8 LEU N N 7.819 5.952 -0.480 1.00 . A A . 8 LEU N 1 1
20 17629 1 1 8 LEU O O 5.562 7.211 0.492 1.00 . A A . 8 LEU O 1 1
20 17630 1 1 9 VAL C C 3.116 5.412 3.162 1.00 . A A . 9 VAL C 1 1
20 17631 1 1 9 VAL CA C 3.510 5.794 1.745 1.00 . A A . 9 VAL CA 1 1
20 17632 1 1 9 VAL CB C 2.437 5.252 0.781 1.00 . A A . 9 VAL CB 1 1
20 17633 1 1 9 VAL CG1 C 2.518 5.949 -0.562 1.00 . A A . 9 VAL CG1 1 1
20 17634 1 1 9 VAL CG2 C 2.566 3.745 0.614 1.00 . A A . 9 VAL CG2 1 1
20 17635 1 1 9 VAL H H 5.081 4.378 1.688 1.00 . A A . 9 VAL H 1 1
20 17636 1 1 9 VAL HA H 3.525 6.876 1.657 1.00 . A A . 9 VAL HA 1 1
20 17637 1 1 9 VAL HB H 1.467 5.460 1.205 1.00 . A A . 9 VAL HB 1 1
20 17638 1 1 9 VAL HG11 H 1.750 5.557 -1.212 1.00 . A A . 9 VAL HG11 1 1
20 17639 1 1 9 VAL HG12 H 2.365 7.008 -0.423 1.00 . A A . 9 VAL HG12 1 1
20 17640 1 1 9 VAL HG13 H 3.489 5.777 -1.001 1.00 . A A . 9 VAL HG13 1 1
20 17641 1 1 9 VAL HG21 H 1.822 3.396 -0.089 1.00 . A A . 9 VAL HG21 1 1
20 17642 1 1 9 VAL HG22 H 3.550 3.504 0.243 1.00 . A A . 9 VAL HG22 1 1
20 17643 1 1 9 VAL HG23 H 2.412 3.262 1.569 1.00 . A A . 9 VAL HG23 1 1
20 17644 1 1 9 VAL N N 4.838 5.299 1.428 1.00 . A A . 9 VAL N 1 1
20 17645 1 1 9 VAL O O 3.657 4.465 3.737 1.00 . A A . 9 VAL O 1 1
20 17646 1 1 10 LEU C C 0.254 5.272 4.883 1.00 . A A . 10 LEU C 1 1
20 17647 1 1 10 LEU CA C 1.643 5.858 5.023 1.00 . A A . 10 LEU CA 1 1
20 17648 1 1 10 LEU CB C 1.565 7.129 5.866 1.00 . A A . 10 LEU CB 1 1
20 17649 1 1 10 LEU CD1 C 1.883 6.306 8.215 1.00 . A A . 10 LEU CD1 1 1
20 17650 1 1 10 LEU CD2 C 0.409 8.284 7.759 1.00 . A A . 10 LEU CD2 1 1
20 17651 1 1 10 LEU CG C 0.914 6.952 7.237 1.00 . A A . 10 LEU CG 1 1
20 17652 1 1 10 LEU H H 1.820 6.917 3.208 1.00 . A A . 10 LEU H 1 1
20 17653 1 1 10 LEU HA H 2.290 5.142 5.506 1.00 . A A . 10 LEU HA 1 1
20 17654 1 1 10 LEU HB2 H 2.570 7.500 6.011 1.00 . A A . 10 LEU HB2 1 1
20 17655 1 1 10 LEU HD11 H 1.405 6.194 9.177 1.00 . A A . 10 LEU HD11 1 1
20 17656 1 1 10 LEU HD12 H 2.176 5.336 7.844 1.00 . A A . 10 LEU HD12 1 1
20 17657 1 1 10 LEU HD13 H 2.758 6.932 8.317 1.00 . A A . 10 LEU HD13 1 1
20 17658 1 1 10 LEU HD21 H -0.010 8.148 8.746 1.00 . A A . 10 LEU HD21 1 1
20 17659 1 1 10 LEU HD22 H 1.228 8.986 7.809 1.00 . A A . 10 LEU HD22 1 1
20 17660 1 1 10 LEU HD23 H -0.352 8.665 7.094 1.00 . A A . 10 LEU HD23 1 1
20 17661 1 1 10 LEU HG H 0.063 6.292 7.133 1.00 . A A . 10 LEU HG 1 1
20 17662 1 1 10 LEU N N 2.176 6.150 3.710 1.00 . A A . 10 LEU N 1 1
20 17663 1 1 10 LEU O O -0.574 5.809 4.147 1.00 . A A . 10 LEU O 1 1
20 17664 1 1 11 ALA C C -2.204 4.401 6.568 1.00 . A A . 11 ALA C 1 1
20 17665 1 1 11 ALA CA C -1.329 3.607 5.601 1.00 . A A . 11 ALA CA 1 1
20 17666 1 1 11 ALA CB C -1.269 2.144 6.012 1.00 . A A . 11 ALA CB 1 1
20 17667 1 1 11 ALA H H 0.739 3.714 6.037 1.00 . A A . 11 ALA H 1 1
20 17668 1 1 11 ALA HA H -1.745 3.668 4.602 1.00 . A A . 11 ALA HA 1 1
20 17669 1 1 11 ALA HB1 H -2.225 1.681 5.827 1.00 . A A . 11 ALA HB1 1 1
20 17670 1 1 11 ALA HB2 H -0.504 1.640 5.439 1.00 . A A . 11 ALA HB2 1 1
20 17671 1 1 11 ALA HB3 H -1.036 2.076 7.067 1.00 . A A . 11 ALA HB3 1 1
20 17672 1 1 11 ALA N N 0.004 4.171 5.562 1.00 . A A . 11 ALA N 1 1
20 17673 1 1 11 ALA O O -2.026 4.322 7.785 1.00 . A A . 11 ALA O 1 1
20 17674 1 1 12 LEU C C -5.004 5.197 7.622 1.00 . A A . 12 LEU C 1 1
20 17675 1 1 12 LEU CA C -4.000 6.028 6.838 1.00 . A A . 12 LEU CA 1 1
20 17676 1 1 12 LEU CB C -4.758 7.035 5.968 1.00 . A A . 12 LEU CB 1 1
20 17677 1 1 12 LEU CD1 C -2.849 7.883 4.574 1.00 . A A . 12 LEU CD1 1 1
20 17678 1 1 12 LEU CD2 C -4.872 9.301 4.896 1.00 . A A . 12 LEU CD2 1 1
20 17679 1 1 12 LEU CG C -3.957 8.264 5.531 1.00 . A A . 12 LEU CG 1 1
20 17680 1 1 12 LEU H H -3.202 5.234 5.047 1.00 . A A . 12 LEU H 1 1
20 17681 1 1 12 LEU HA H -3.380 6.572 7.536 1.00 . A A . 12 LEU HA 1 1
20 17682 1 1 12 LEU HB2 H -5.098 6.520 5.077 1.00 . A A . 12 LEU HB2 1 1
20 17683 1 1 12 LEU HD11 H -2.161 7.214 5.073 1.00 . A A . 12 LEU HD11 1 1
20 17684 1 1 12 LEU HD12 H -3.274 7.389 3.713 1.00 . A A . 12 LEU HD12 1 1
20 17685 1 1 12 LEU HD13 H -2.323 8.771 4.259 1.00 . A A . 12 LEU HD13 1 1
20 17686 1 1 12 LEU HD21 H -5.347 8.875 4.024 1.00 . A A . 12 LEU HD21 1 1
20 17687 1 1 12 LEU HD22 H -5.632 9.600 5.607 1.00 . A A . 12 LEU HD22 1 1
20 17688 1 1 12 LEU HD23 H -4.292 10.164 4.604 1.00 . A A . 12 LEU HD23 1 1
20 17689 1 1 12 LEU HG H -3.498 8.703 6.402 1.00 . A A . 12 LEU HG 1 1
20 17690 1 1 12 LEU N N -3.122 5.194 6.024 1.00 . A A . 12 LEU N 1 1
20 17691 1 1 12 LEU O O -5.271 5.477 8.788 1.00 . A A . 12 LEU O 1 1
20 17692 1 1 13 TYR C C -6.241 1.923 7.635 1.00 . A A . 13 TYR C 1 1
20 17693 1 1 13 TYR CA C -6.621 3.396 7.602 1.00 . A A . 13 TYR CA 1 1
20 17694 1 1 13 TYR CB C -7.943 3.572 6.841 1.00 . A A . 13 TYR CB 1 1
20 17695 1 1 13 TYR CD1 C -8.700 5.941 7.313 1.00 . A A . 13 TYR CD1 1 1
20 17696 1 1 13 TYR CD2 C -8.024 5.387 5.098 1.00 . A A . 13 TYR CD2 1 1
20 17697 1 1 13 TYR CE1 C -8.964 7.237 6.908 1.00 . A A . 13 TYR CE1 1 1
20 17698 1 1 13 TYR CE2 C -8.282 6.677 4.687 1.00 . A A . 13 TYR CE2 1 1
20 17699 1 1 13 TYR CG C -8.227 4.995 6.412 1.00 . A A . 13 TYR CG 1 1
20 17700 1 1 13 TYR CZ C -8.748 7.600 5.595 1.00 . A A . 13 TYR CZ 1 1
20 17701 1 1 13 TYR H H -5.242 3.938 6.091 1.00 . A A . 13 TYR H 1 1
20 17702 1 1 13 TYR HA H -6.749 3.748 8.615 1.00 . A A . 13 TYR HA 1 1
20 17703 1 1 13 TYR HB2 H -7.919 2.961 5.951 1.00 . A A . 13 TYR HB2 1 1
20 17704 1 1 13 TYR HD1 H -8.863 5.653 8.340 1.00 . A A . 13 TYR HD1 1 1
20 17705 1 1 13 TYR HD2 H -7.663 4.659 4.387 1.00 . A A . 13 TYR HD2 1 1
20 17706 1 1 13 TYR HE1 H -9.331 7.959 7.622 1.00 . A A . 13 TYR HE1 1 1
20 17707 1 1 13 TYR HE2 H -8.110 6.960 3.659 1.00 . A A . 13 TYR HE2 1 1
20 17708 1 1 13 TYR HH H -9.548 8.862 4.372 1.00 . A A . 13 TYR HH 1 1
20 17709 1 1 13 TYR N N -5.561 4.180 6.985 1.00 . A A . 13 TYR N 1 1
20 17710 1 1 13 TYR O O -5.293 1.500 6.974 1.00 . A A . 13 TYR O 1 1
20 17711 1 1 13 TYR OH O -9.015 8.890 5.184 1.00 . A A . 13 TYR OH 1 1
20 17712 1 1 14 ASP C C -7.551 -0.987 7.430 1.00 . A A . 14 ASP C 1 1
20 17713 1 1 14 ASP CA C -6.770 -0.276 8.526 1.00 . A A . 14 ASP CA 1 1
20 17714 1 1 14 ASP CB C -7.235 -0.759 9.899 1.00 . A A . 14 ASP CB 1 1
20 17715 1 1 14 ASP CG C -6.647 -2.097 10.287 1.00 . A A . 14 ASP CG 1 1
20 17716 1 1 14 ASP H H -7.719 1.562 8.914 1.00 . A A . 14 ASP H 1 1
20 17717 1 1 14 ASP HA H -5.714 -0.474 8.409 1.00 . A A . 14 ASP HA 1 1
20 17718 1 1 14 ASP HB2 H -6.948 -0.033 10.646 1.00 . A A . 14 ASP HB2 1 1
20 17719 1 1 14 ASP N N -6.987 1.156 8.411 1.00 . A A . 14 ASP N 1 1
20 17720 1 1 14 ASP O O -8.778 -0.891 7.378 1.00 . A A . 14 ASP O 1 1
20 17721 1 1 14 ASP OD1 O -7.229 -3.142 9.928 1.00 . A A . 14 ASP OD1 1 1
20 17722 1 1 14 ASP OD2 O -5.608 -2.105 10.974 1.00 . A A . 14 ASP OD2 1 1
20 17723 1 1 15 TYR C C -7.371 -3.791 5.381 1.00 . A A . 15 TYR C 1 1
20 17724 1 1 15 TYR CA C -7.492 -2.271 5.386 1.00 . A A . 15 TYR CA 1 1
20 17725 1 1 15 TYR CB C -6.885 -1.692 4.104 1.00 . A A . 15 TYR CB 1 1
20 17726 1 1 15 TYR CD1 C -8.917 -1.653 2.617 1.00 . A A . 15 TYR CD1 1 1
20 17727 1 1 15 TYR CD2 C -7.044 -2.947 1.902 1.00 . A A . 15 TYR CD2 1 1
20 17728 1 1 15 TYR CE1 C -9.610 -2.025 1.486 1.00 . A A . 15 TYR CE1 1 1
20 17729 1 1 15 TYR CE2 C -7.734 -3.321 0.762 1.00 . A A . 15 TYR CE2 1 1
20 17730 1 1 15 TYR CG C -7.625 -2.103 2.848 1.00 . A A . 15 TYR CG 1 1
20 17731 1 1 15 TYR CZ C -9.018 -2.855 0.564 1.00 . A A . 15 TYR CZ 1 1
20 17732 1 1 15 TYR H H -5.893 -1.832 6.707 1.00 . A A . 15 TYR H 1 1
20 17733 1 1 15 TYR HA H -8.540 -2.007 5.422 1.00 . A A . 15 TYR HA 1 1
20 17734 1 1 15 TYR HB2 H -6.904 -0.614 4.163 1.00 . A A . 15 TYR HB2 1 1
20 17735 1 1 15 TYR HD1 H -9.384 -0.998 3.338 1.00 . A A . 15 TYR HD1 1 1
20 17736 1 1 15 TYR HD2 H -6.039 -3.307 2.065 1.00 . A A . 15 TYR HD2 1 1
20 17737 1 1 15 TYR HE1 H -10.616 -1.662 1.329 1.00 . A A . 15 TYR HE1 1 1
20 17738 1 1 15 TYR HE2 H -7.273 -3.980 0.032 1.00 . A A . 15 TYR HE2 1 1
20 17739 1 1 15 TYR HH H -9.477 -4.125 -0.807 1.00 . A A . 15 TYR HH 1 1
20 17740 1 1 15 TYR N N -6.853 -1.688 6.555 1.00 . A A . 15 TYR N 1 1
20 17741 1 1 15 TYR O O -6.415 -4.353 5.917 1.00 . A A . 15 TYR O 1 1
20 17742 1 1 15 TYR OH O -9.706 -3.207 -0.566 1.00 . A A . 15 TYR OH 1 1
20 17743 1 1 16 GLN C C -8.557 -6.258 3.167 1.00 . A A . 16 GLN C 1 1
20 17744 1 1 16 GLN CA C -8.360 -5.890 4.634 1.00 . A A . 16 GLN CA 1 1
20 17745 1 1 16 GLN CB C -9.491 -6.486 5.483 1.00 . A A . 16 GLN CB 1 1
20 17746 1 1 16 GLN CD C -8.374 -8.656 6.156 1.00 . A A . 16 GLN CD 1 1
20 17747 1 1 16 GLN CG C -9.554 -8.008 5.458 1.00 . A A . 16 GLN CG 1 1
20 17748 1 1 16 GLN H H -9.086 -3.929 4.376 1.00 . A A . 16 GLN H 1 1
20 17749 1 1 16 GLN HA H -7.408 -6.274 4.977 1.00 . A A . 16 GLN HA 1 1
20 17750 1 1 16 GLN HB2 H -9.358 -6.171 6.508 1.00 . A A . 16 GLN HB2 1 1
20 17751 1 1 16 GLN HE21 H -8.456 -10.211 4.922 1.00 . A A . 16 GLN HE21 1 1
20 17752 1 1 16 GLN HE22 H -7.198 -10.256 6.116 1.00 . A A . 16 GLN HE22 1 1
20 17753 1 1 16 GLN HG2 H -10.459 -8.324 5.953 1.00 . A A . 16 GLN HG2 1 1
20 17754 1 1 16 GLN N N -8.348 -4.441 4.766 1.00 . A A . 16 GLN N 1 1
20 17755 1 1 16 GLN NE2 N -7.971 -9.824 5.688 1.00 . A A . 16 GLN NE2 1 1
20 17756 1 1 16 GLN O O -9.497 -5.779 2.531 1.00 . A A . 16 GLN O 1 1
20 17757 1 1 16 GLN OE1 O -7.829 -8.108 7.112 1.00 . A A . 16 GLN OE1 1 1
20 17758 1 1 17 GLU C C -9.101 -8.187 0.976 1.00 . A A . 17 GLU C 1 1
20 17759 1 1 17 GLU CA C -7.732 -7.564 1.261 1.00 . A A . 17 GLU CA 1 1
20 17760 1 1 17 GLU CB C -6.602 -8.573 1.034 1.00 . A A . 17 GLU CB 1 1
20 17761 1 1 17 GLU CD C -5.349 -10.508 2.065 1.00 . A A . 17 GLU CD 1 1
20 17762 1 1 17 GLU CG C -6.670 -9.785 1.948 1.00 . A A . 17 GLU CG 1 1
20 17763 1 1 17 GLU H H -6.911 -7.384 3.205 1.00 . A A . 17 GLU H 1 1
20 17764 1 1 17 GLU HA H -7.591 -6.723 0.586 1.00 . A A . 17 GLU HA 1 1
20 17765 1 1 17 GLU HB2 H -6.631 -8.909 0.010 1.00 . A A . 17 GLU HB2 1 1
20 17766 1 1 17 GLU HG2 H -6.971 -9.459 2.933 1.00 . A A . 17 GLU HG2 1 1
20 17767 1 1 17 GLU N N -7.657 -7.081 2.641 1.00 . A A . 17 GLU N 1 1
20 17768 1 1 17 GLU O O -9.534 -9.124 1.645 1.00 . A A . 17 GLU O 1 1
20 17769 1 1 17 GLU OE1 O -5.091 -11.417 1.244 1.00 . A A . 17 GLU OE1 1 1
20 17770 1 1 17 GLU OE2 O -4.558 -10.174 2.968 1.00 . A A . 17 GLU OE2 1 1
20 17771 1 1 18 LYS C C -10.984 -9.200 -1.444 1.00 . A A . 18 LYS C 1 1
20 17772 1 1 18 LYS CA C -11.115 -8.112 -0.392 1.00 . A A . 18 LYS CA 1 1
20 17773 1 1 18 LYS CB C -11.968 -6.968 -0.955 1.00 . A A . 18 LYS CB 1 1
20 17774 1 1 18 LYS CD C -13.096 -4.725 -0.589 1.00 . A A . 18 LYS CD 1 1
20 17775 1 1 18 LYS CE C -12.442 -3.930 -1.721 1.00 . A A . 18 LYS CE 1 1
20 17776 1 1 18 LYS CG C -12.180 -5.796 0.003 1.00 . A A . 18 LYS CG 1 1
20 17777 1 1 18 LYS H H -9.384 -6.882 -0.511 1.00 . A A . 18 LYS H 1 1
20 17778 1 1 18 LYS HA H -11.594 -8.520 0.486 1.00 . A A . 18 LYS HA 1 1
20 17779 1 1 18 LYS HB2 H -11.490 -6.591 -1.848 1.00 . A A . 18 LYS HB2 1 1
20 17780 1 1 18 LYS HD2 H -13.984 -5.203 -0.972 1.00 . A A . 18 LYS HD2 1 1
20 17781 1 1 18 LYS HE2 H -13.091 -3.104 -1.981 1.00 . A A . 18 LYS HE2 1 1
20 17782 1 1 18 LYS HG2 H -12.629 -6.167 0.911 1.00 . A A . 18 LYS HG2 1 1
20 17783 1 1 18 LYS HZ1 H -12.934 -5.476 -3.048 1.00 . A A . 18 LYS HZ1 1 1
20 17784 1 1 18 LYS HZ2 H -11.261 -5.207 -2.890 1.00 . A A . 18 LYS HZ2 1 1
20 17785 1 1 18 LYS HZ3 H -12.215 -4.136 -3.785 1.00 . A A . 18 LYS HZ3 1 1
20 17786 1 1 18 LYS N N -9.788 -7.636 -0.011 1.00 . A A . 18 LYS N 1 1
20 17787 1 1 18 LYS NZ N -12.196 -4.743 -2.942 1.00 . A A . 18 LYS NZ 1 1
20 17788 1 1 18 LYS O O -11.955 -9.869 -1.800 1.00 . A A . 18 LYS O 1 1
20 17789 1 1 19 SER C C -7.973 -10.582 -3.005 1.00 . A A . 19 SER C 1 1
20 17790 1 1 19 SER CA C -9.466 -10.277 -3.011 1.00 . A A . 19 SER CA 1 1
20 17791 1 1 19 SER CB C -9.872 -9.658 -4.355 1.00 . A A . 19 SER CB 1 1
20 17792 1 1 19 SER H H -9.034 -8.859 -1.527 1.00 . A A . 19 SER H 1 1
20 17793 1 1 19 SER HA H -10.019 -11.188 -2.852 1.00 . A A . 19 SER HA 1 1
20 17794 1 1 19 SER HB2 H -9.373 -8.705 -4.475 1.00 . A A . 19 SER HB2 1 1
20 17795 1 1 19 SER HG H -11.658 -9.557 -3.544 1.00 . A A . 19 SER HG 1 1
20 17796 1 1 19 SER N N -9.769 -9.362 -1.929 1.00 . A A . 19 SER N 1 1
20 17797 1 1 19 SER O O -7.193 -9.836 -2.411 1.00 . A A . 19 SER O 1 1
20 17798 1 1 19 SER OG O -11.272 -9.448 -4.428 1.00 . A A . 19 SER OG 1 1
20 17799 1 1 20 PRO C C -5.231 -11.053 -4.401 1.00 . A A . 20 PRO C 1 1
20 17800 1 1 20 PRO CA C -6.140 -12.089 -3.736 1.00 . A A . 20 PRO CA 1 1
20 17801 1 1 20 PRO CB C -6.195 -13.367 -4.580 1.00 . A A . 20 PRO CB 1 1
20 17802 1 1 20 PRO CD C -8.421 -12.615 -4.398 1.00 . A A . 20 PRO CD 1 1
20 17803 1 1 20 PRO CG C -7.588 -13.855 -4.427 1.00 . A A . 20 PRO CG 1 1
20 17804 1 1 20 PRO HA H -5.753 -12.322 -2.755 1.00 . A A . 20 PRO HA 1 1
20 17805 1 1 20 PRO HB2 H -5.975 -13.131 -5.611 1.00 . A A . 20 PRO HB2 1 1
20 17806 1 1 20 PRO HD2 H -8.613 -12.271 -5.402 1.00 . A A . 20 PRO HD2 1 1
20 17807 1 1 20 PRO HG2 H -7.860 -14.475 -5.270 1.00 . A A . 20 PRO HG2 1 1
20 17808 1 1 20 PRO N N -7.553 -11.672 -3.672 1.00 . A A . 20 PRO N 1 1
20 17809 1 1 20 PRO O O -4.010 -11.206 -4.418 1.00 . A A . 20 PRO O 1 1
20 17810 1 1 21 ALA C C -4.683 -7.850 -4.617 1.00 . A A . 21 ALA C 1 1
20 17811 1 1 21 ALA CA C -5.052 -8.955 -5.598 1.00 . A A . 21 ALA CA 1 1
20 17812 1 1 21 ALA CB C -5.819 -8.379 -6.777 1.00 . A A . 21 ALA CB 1 1
20 17813 1 1 21 ALA H H -6.798 -9.918 -4.890 1.00 . A A . 21 ALA H 1 1
20 17814 1 1 21 ALA HA H -4.144 -9.402 -5.976 1.00 . A A . 21 ALA HA 1 1
20 17815 1 1 21 ALA HB1 H -6.723 -7.905 -6.422 1.00 . A A . 21 ALA HB1 1 1
20 17816 1 1 21 ALA HB2 H -5.205 -7.647 -7.283 1.00 . A A . 21 ALA HB2 1 1
20 17817 1 1 21 ALA HB3 H -6.074 -9.173 -7.463 1.00 . A A . 21 ALA HB3 1 1
20 17818 1 1 21 ALA N N -5.824 -9.999 -4.942 1.00 . A A . 21 ALA N 1 1
20 17819 1 1 21 ALA O O -3.844 -7.001 -4.912 1.00 . A A . 21 ALA O 1 1
20 17820 1 1 22 GLU C C -4.260 -7.395 -1.299 1.00 . A A . 22 GLU C 1 1
20 17821 1 1 22 GLU CA C -5.080 -6.833 -2.449 1.00 . A A . 22 GLU CA 1 1
20 17822 1 1 22 GLU CB C -6.423 -6.307 -1.922 1.00 . A A . 22 GLU CB 1 1
20 17823 1 1 22 GLU CD C -8.801 -5.682 -2.501 1.00 . A A . 22 GLU CD 1 1
20 17824 1 1 22 GLU CG C -7.490 -6.239 -2.990 1.00 . A A . 22 GLU CG 1 1
20 17825 1 1 22 GLU H H -5.903 -8.619 -3.232 1.00 . A A . 22 GLU H 1 1
20 17826 1 1 22 GLU HA H -4.535 -6.026 -2.915 1.00 . A A . 22 GLU HA 1 1
20 17827 1 1 22 GLU HB2 H -6.771 -6.960 -1.135 1.00 . A A . 22 GLU HB2 1 1
20 17828 1 1 22 GLU HG2 H -7.135 -5.629 -3.806 1.00 . A A . 22 GLU HG2 1 1
20 17829 1 1 22 GLU N N -5.301 -7.873 -3.446 1.00 . A A . 22 GLU N 1 1
20 17830 1 1 22 GLU O O -4.092 -8.612 -1.187 1.00 . A A . 22 GLU O 1 1
20 17831 1 1 22 GLU OE1 O -8.963 -5.524 -1.281 1.00 . A A . 22 GLU OE1 1 1
20 17832 1 1 22 GLU OE2 O -9.687 -5.421 -3.338 1.00 . A A . 22 GLU OE2 1 1
20 17833 1 1 23 VAL C C -3.552 -6.250 1.965 1.00 . A A . 23 VAL C 1 1
20 17834 1 1 23 VAL CA C -3.015 -6.945 0.727 1.00 . A A . 23 VAL CA 1 1
20 17835 1 1 23 VAL CB C -1.495 -6.700 0.620 1.00 . A A . 23 VAL CB 1 1
20 17836 1 1 23 VAL CG1 C -0.844 -7.739 -0.275 1.00 . A A . 23 VAL CG1 1 1
20 17837 1 1 23 VAL CG2 C -1.198 -5.299 0.108 1.00 . A A . 23 VAL CG2 1 1
20 17838 1 1 23 VAL H H -3.860 -5.559 -0.630 1.00 . A A . 23 VAL H 1 1
20 17839 1 1 23 VAL HA H -3.175 -8.008 0.837 1.00 . A A . 23 VAL HA 1 1
20 17840 1 1 23 VAL HB H -1.068 -6.796 1.607 1.00 . A A . 23 VAL HB 1 1
20 17841 1 1 23 VAL HG11 H -0.969 -8.719 0.164 1.00 . A A . 23 VAL HG11 1 1
20 17842 1 1 23 VAL HG12 H -1.310 -7.717 -1.250 1.00 . A A . 23 VAL HG12 1 1
20 17843 1 1 23 VAL HG13 H 0.209 -7.521 -0.373 1.00 . A A . 23 VAL HG13 1 1
20 17844 1 1 23 VAL HG21 H -1.611 -5.182 -0.882 1.00 . A A . 23 VAL HG21 1 1
20 17845 1 1 23 VAL HG22 H -1.638 -4.571 0.774 1.00 . A A . 23 VAL HG22 1 1
20 17846 1 1 23 VAL HG23 H -0.127 -5.153 0.073 1.00 . A A . 23 VAL HG23 1 1
20 17847 1 1 23 VAL N N -3.741 -6.518 -0.458 1.00 . A A . 23 VAL N 1 1
20 17848 1 1 23 VAL O O -4.036 -5.118 1.901 1.00 . A A . 23 VAL O 1 1
20 17849 1 1 24 THR C C -2.928 -5.563 5.036 1.00 . A A . 24 THR C 1 1
20 17850 1 1 24 THR CA C -3.976 -6.427 4.338 1.00 . A A . 24 THR CA 1 1
20 17851 1 1 24 THR CB C -4.404 -7.591 5.245 1.00 . A A . 24 THR CB 1 1
20 17852 1 1 24 THR CG2 C -4.825 -7.102 6.622 1.00 . A A . 24 THR CG2 1 1
20 17853 1 1 24 THR H H -3.054 -7.827 3.062 1.00 . A A . 24 THR H 1 1
20 17854 1 1 24 THR HA H -4.846 -5.824 4.128 1.00 . A A . 24 THR HA 1 1
20 17855 1 1 24 THR HB H -3.568 -8.264 5.357 1.00 . A A . 24 THR HB 1 1
20 17856 1 1 24 THR HG1 H -5.132 -9.008 4.068 1.00 . A A . 24 THR HG1 1 1
20 17857 1 1 24 THR HG21 H -4.005 -6.572 7.082 1.00 . A A . 24 THR HG21 1 1
20 17858 1 1 24 THR HG22 H -5.101 -7.946 7.236 1.00 . A A . 24 THR HG22 1 1
20 17859 1 1 24 THR HG23 H -5.670 -6.436 6.524 1.00 . A A . 24 THR HG23 1 1
20 17860 1 1 24 THR N N -3.472 -6.940 3.082 1.00 . A A . 24 THR N 1 1
20 17861 1 1 24 THR O O -1.798 -6.002 5.268 1.00 . A A . 24 THR O 1 1
20 17862 1 1 24 THR OG1 O -5.488 -8.295 4.627 1.00 . A A . 24 THR OG1 1 1
20 17863 1 1 25 MET C C -3.055 -2.691 7.159 1.00 . A A . 25 MET C 1 1
20 17864 1 1 25 MET CA C -2.385 -3.396 5.988 1.00 . A A . 25 MET CA 1 1
20 17865 1 1 25 MET CB C -1.891 -2.362 4.966 1.00 . A A . 25 MET CB 1 1
20 17866 1 1 25 MET CE C -3.797 0.844 3.046 1.00 . A A . 25 MET CE 1 1
20 17867 1 1 25 MET CG C -2.975 -1.420 4.460 1.00 . A A . 25 MET CG 1 1
20 17868 1 1 25 MET H H -4.237 -4.062 5.210 1.00 . A A . 25 MET H 1 1
20 17869 1 1 25 MET HA H -1.542 -3.956 6.357 1.00 . A A . 25 MET HA 1 1
20 17870 1 1 25 MET HB2 H -1.112 -1.765 5.421 1.00 . A A . 25 MET HB2 1 1
20 17871 1 1 25 MET HE1 H -3.528 1.710 2.459 1.00 . A A . 25 MET HE1 1 1
20 17872 1 1 25 MET HE2 H -4.521 0.255 2.505 1.00 . A A . 25 MET HE2 1 1
20 17873 1 1 25 MET HE3 H -4.226 1.167 3.983 1.00 . A A . 25 MET HE3 1 1
20 17874 1 1 25 MET HG2 H -3.708 -2.003 3.918 1.00 . A A . 25 MET HG2 1 1
20 17875 1 1 25 MET N N -3.306 -4.335 5.367 1.00 . A A . 25 MET N 1 1
20 17876 1 1 25 MET O O -4.279 -2.552 7.191 1.00 . A A . 25 MET O 1 1
20 17877 1 1 25 MET SD S -2.333 -0.140 3.363 1.00 . A A . 25 MET SD 1 1
20 17878 1 1 26 LYS C C -2.397 -0.093 9.225 1.00 . A A . 26 LYS C 1 1
20 17879 1 1 26 LYS CA C -2.758 -1.564 9.295 1.00 . A A . 26 LYS CA 1 1
20 17880 1 1 26 LYS CB C -2.205 -2.156 10.613 1.00 . A A . 26 LYS CB 1 1
20 17881 1 1 26 LYS CD C -2.371 -4.613 10.015 1.00 . A A . 26 LYS CD 1 1
20 17882 1 1 26 LYS CE C -2.876 -5.970 10.468 1.00 . A A . 26 LYS CE 1 1
20 17883 1 1 26 LYS CG C -2.768 -3.522 10.993 1.00 . A A . 26 LYS CG 1 1
20 17884 1 1 26 LYS H H -1.281 -2.366 8.000 1.00 . A A . 26 LYS H 1 1
20 17885 1 1 26 LYS HA H -3.833 -1.657 9.293 1.00 . A A . 26 LYS HA 1 1
20 17886 1 1 26 LYS HB2 H -1.131 -2.246 10.546 1.00 . A A . 26 LYS HB2 1 1
20 17887 1 1 26 LYS HD2 H -2.792 -4.389 9.047 1.00 . A A . 26 LYS HD2 1 1
20 17888 1 1 26 LYS HE2 H -2.664 -6.697 9.697 1.00 . A A . 26 LYS HE2 1 1
20 17889 1 1 26 LYS HG2 H -2.404 -3.787 11.973 1.00 . A A . 26 LYS HG2 1 1
20 17890 1 1 26 LYS HZ1 H -4.664 -6.916 10.987 1.00 . A A . 26 LYS HZ1 1 1
20 17891 1 1 26 LYS HZ2 H -4.862 -5.647 9.879 1.00 . A A . 26 LYS HZ2 1 1
20 17892 1 1 26 LYS HZ3 H -4.563 -5.309 11.512 1.00 . A A . 26 LYS HZ3 1 1
20 17893 1 1 26 LYS N N -2.249 -2.254 8.112 1.00 . A A . 26 LYS N 1 1
20 17894 1 1 26 LYS NZ N -4.342 -5.958 10.728 1.00 . A A . 26 LYS NZ 1 1
20 17895 1 1 26 LYS O O -1.387 0.276 8.633 1.00 . A A . 26 LYS O 1 1
20 17896 1 1 27 LYS C C -1.651 2.364 10.706 1.00 . A A . 27 LYS C 1 1
20 17897 1 1 27 LYS CA C -2.938 2.160 9.916 1.00 . A A . 27 LYS CA 1 1
20 17898 1 1 27 LYS CB C -4.080 2.942 10.576 1.00 . A A . 27 LYS CB 1 1
20 17899 1 1 27 LYS CD C -5.050 1.152 11.991 1.00 . A A . 27 LYS CD 1 1
20 17900 1 1 27 LYS CE C -5.010 0.479 13.352 1.00 . A A . 27 LYS CE 1 1
20 17901 1 1 27 LYS CG C -4.360 2.498 11.990 1.00 . A A . 27 LYS CG 1 1
20 17902 1 1 27 LYS H H -4.074 0.399 10.176 1.00 . A A . 27 LYS H 1 1
20 17903 1 1 27 LYS HA H -2.797 2.526 8.925 1.00 . A A . 27 LYS HA 1 1
20 17904 1 1 27 LYS HB2 H -3.820 3.992 10.594 1.00 . A A . 27 LYS HB2 1 1
20 17905 1 1 27 LYS HD2 H -6.080 1.290 11.700 1.00 . A A . 27 LYS HD2 1 1
20 17906 1 1 27 LYS HE2 H -3.980 0.289 13.618 1.00 . A A . 27 LYS HE2 1 1
20 17907 1 1 27 LYS HG2 H -3.419 2.417 12.511 1.00 . A A . 27 LYS HG2 1 1
20 17908 1 1 27 LYS HZ1 H -5.596 -1.324 14.234 1.00 . A A . 27 LYS HZ1 1 1
20 17909 1 1 27 LYS HZ2 H -5.437 -1.406 12.547 1.00 . A A . 27 LYS HZ2 1 1
20 17910 1 1 27 LYS HZ3 H -6.777 -0.627 13.240 1.00 . A A . 27 LYS HZ3 1 1
20 17911 1 1 27 LYS N N -3.235 0.742 9.812 1.00 . A A . 27 LYS N 1 1
20 17912 1 1 27 LYS NZ N -5.755 -0.808 13.345 1.00 . A A . 27 LYS NZ 1 1
20 17913 1 1 27 LYS O O -1.366 1.628 11.657 1.00 . A A . 27 LYS O 1 1
20 17914 1 1 28 GLY C C 1.532 2.831 10.331 1.00 . A A . 28 GLY C 1 1
20 17915 1 1 28 GLY CA C 0.393 3.614 10.957 1.00 . A A . 28 GLY CA 1 1
20 17916 1 1 28 GLY H H -1.174 3.919 9.565 1.00 . A A . 28 GLY H 1 1
20 17917 1 1 28 GLY HA2 H 0.612 4.670 10.881 1.00 . A A . 28 GLY HA2 1 1
20 17918 1 1 28 GLY HA3 H 0.313 3.344 12.001 1.00 . A A . 28 GLY HA3 1 1
20 17919 1 1 28 GLY N N -0.877 3.353 10.306 1.00 . A A . 28 GLY N 1 1
20 17920 1 1 28 GLY O O 2.691 2.988 10.720 1.00 . A A . 28 GLY O 1 1
20 17921 1 1 29 ASP C C 2.780 2.042 7.504 1.00 . A A . 29 ASP C 1 1
20 17922 1 1 29 ASP CA C 2.200 1.217 8.641 1.00 . A A . 29 ASP CA 1 1
20 17923 1 1 29 ASP CB C 1.607 -0.078 8.069 1.00 . A A . 29 ASP CB 1 1
20 17924 1 1 29 ASP CG C 1.819 -1.284 8.962 1.00 . A A . 29 ASP CG 1 1
20 17925 1 1 29 ASP H H 0.257 1.878 9.129 1.00 . A A . 29 ASP H 1 1
20 17926 1 1 29 ASP HA H 2.993 0.968 9.330 1.00 . A A . 29 ASP HA 1 1
20 17927 1 1 29 ASP HB2 H 0.543 0.055 7.929 1.00 . A A . 29 ASP HB2 1 1
20 17928 1 1 29 ASP N N 1.199 1.985 9.366 1.00 . A A . 29 ASP N 1 1
20 17929 1 1 29 ASP O O 2.077 2.838 6.877 1.00 . A A . 29 ASP O 1 1
20 17930 1 1 29 ASP OD1 O 2.981 -1.591 9.297 1.00 . A A . 29 ASP OD1 1 1
20 17931 1 1 29 ASP OD2 O 0.815 -1.903 9.380 1.00 . A A . 29 ASP OD2 1 1
20 17932 1 1 30 ILE C C 4.995 1.487 5.062 1.00 . A A . 30 ILE C 1 1
20 17933 1 1 30 ILE CA C 4.735 2.516 6.149 1.00 . A A . 30 ILE CA 1 1
20 17934 1 1 30 ILE CB C 6.076 3.169 6.589 1.00 . A A . 30 ILE CB 1 1
20 17935 1 1 30 ILE CD1 C 5.161 4.246 8.742 1.00 . A A . 30 ILE CD1 1 1
20 17936 1 1 30 ILE CG1 C 5.849 4.454 7.407 1.00 . A A . 30 ILE CG1 1 1
20 17937 1 1 30 ILE CG2 C 6.952 3.475 5.379 1.00 . A A . 30 ILE CG2 1 1
20 17938 1 1 30 ILE H H 4.575 1.247 7.831 1.00 . A A . 30 ILE H 1 1
20 17939 1 1 30 ILE HA H 4.080 3.281 5.759 1.00 . A A . 30 ILE HA 1 1
20 17940 1 1 30 ILE HB H 6.606 2.454 7.203 1.00 . A A . 30 ILE HB 1 1
20 17941 1 1 30 ILE HD11 H 4.182 3.813 8.582 1.00 . A A . 30 ILE HD11 1 1
20 17942 1 1 30 ILE HD12 H 5.751 3.580 9.353 1.00 . A A . 30 ILE HD12 1 1
20 17943 1 1 30 ILE HD13 H 5.055 5.196 9.243 1.00 . A A . 30 ILE HD13 1 1
20 17944 1 1 30 ILE HG12 H 6.806 4.911 7.603 1.00 . A A . 30 ILE HG12 1 1
20 17945 1 1 30 ILE HG21 H 7.145 2.565 4.832 1.00 . A A . 30 ILE HG21 1 1
20 17946 1 1 30 ILE HG22 H 6.441 4.177 4.738 1.00 . A A . 30 ILE HG22 1 1
20 17947 1 1 30 ILE HG23 H 7.888 3.901 5.709 1.00 . A A . 30 ILE HG23 1 1
20 17948 1 1 30 ILE N N 4.061 1.859 7.256 1.00 . A A . 30 ILE N 1 1
20 17949 1 1 30 ILE O O 5.703 0.506 5.287 1.00 . A A . 30 ILE O 1 1
20 17950 1 1 31 LEU C C 5.297 1.240 1.671 1.00 . A A . 31 LEU C 1 1
20 17951 1 1 31 LEU CA C 4.498 0.685 2.839 1.00 . A A . 31 LEU CA 1 1
20 17952 1 1 31 LEU CB C 3.131 0.199 2.313 1.00 . A A . 31 LEU CB 1 1
20 17953 1 1 31 LEU CD1 C 0.968 -0.914 2.725 1.00 . A A . 31 LEU CD1 1 1
20 17954 1 1 31 LEU CD2 C 2.339 -0.270 4.692 1.00 . A A . 31 LEU CD2 1 1
20 17955 1 1 31 LEU CG C 1.941 0.103 3.274 1.00 . A A . 31 LEU CG 1 1
20 17956 1 1 31 LEU H H 3.934 2.536 3.727 1.00 . A A . 31 LEU H 1 1
20 17957 1 1 31 LEU HA H 5.031 -0.158 3.240 1.00 . A A . 31 LEU HA 1 1
20 17958 1 1 31 LEU HB2 H 2.841 0.850 1.505 1.00 . A A . 31 LEU HB2 1 1
20 17959 1 1 31 LEU HD11 H 0.099 -0.969 3.362 1.00 . A A . 31 LEU HD11 1 1
20 17960 1 1 31 LEU HD12 H 0.672 -0.624 1.730 1.00 . A A . 31 LEU HD12 1 1
20 17961 1 1 31 LEU HD13 H 1.454 -1.885 2.686 1.00 . A A . 31 LEU HD13 1 1
20 17962 1 1 31 LEU HD21 H 2.924 0.531 5.121 1.00 . A A . 31 LEU HD21 1 1
20 17963 1 1 31 LEU HD22 H 1.447 -0.416 5.287 1.00 . A A . 31 LEU HD22 1 1
20 17964 1 1 31 LEU HD23 H 2.920 -1.178 4.680 1.00 . A A . 31 LEU HD23 1 1
20 17965 1 1 31 LEU HG H 1.435 1.052 3.299 1.00 . A A . 31 LEU HG 1 1
20 17966 1 1 31 LEU N N 4.403 1.687 3.893 1.00 . A A . 31 LEU N 1 1
20 17967 1 1 31 LEU O O 5.395 2.456 1.494 1.00 . A A . 31 LEU O 1 1
20 17968 1 1 32 THR C C 5.653 0.887 -1.503 1.00 . A A . 32 THR C 1 1
20 17969 1 1 32 THR CA C 6.604 0.734 -0.314 1.00 . A A . 32 THR CA 1 1
20 17970 1 1 32 THR CB C 7.661 -0.326 -0.679 1.00 . A A . 32 THR CB 1 1
20 17971 1 1 32 THR CG2 C 8.650 0.228 -1.695 1.00 . A A . 32 THR CG2 1 1
20 17972 1 1 32 THR H H 5.822 -0.603 1.132 1.00 . A A . 32 THR H 1 1
20 17973 1 1 32 THR HA H 7.101 1.671 -0.124 1.00 . A A . 32 THR HA 1 1
20 17974 1 1 32 THR HB H 7.159 -1.176 -1.118 1.00 . A A . 32 THR HB 1 1
20 17975 1 1 32 THR HG1 H 8.956 -1.483 0.258 1.00 . A A . 32 THR HG1 1 1
20 17976 1 1 32 THR HG21 H 8.125 0.495 -2.600 1.00 . A A . 32 THR HG21 1 1
20 17977 1 1 32 THR HG22 H 9.393 -0.523 -1.918 1.00 . A A . 32 THR HG22 1 1
20 17978 1 1 32 THR HG23 H 9.133 1.104 -1.286 1.00 . A A . 32 THR HG23 1 1
20 17979 1 1 32 THR N N 5.873 0.347 0.887 1.00 . A A . 32 THR N 1 1
20 17980 1 1 32 THR O O 4.870 -0.018 -1.787 1.00 . A A . 32 THR O 1 1
20 17981 1 1 32 THR OG1 O 8.367 -0.751 0.491 1.00 . A A . 32 THR OG1 1 1
20 17982 1 1 33 LEU C C 5.596 1.570 -4.601 1.00 . A A . 33 LEU C 1 1
20 17983 1 1 33 LEU CA C 4.922 2.224 -3.400 1.00 . A A . 33 LEU CA 1 1
20 17984 1 1 33 LEU CB C 4.711 3.714 -3.683 1.00 . A A . 33 LEU CB 1 1
20 17985 1 1 33 LEU CD1 C 3.192 5.685 -3.945 1.00 . A A . 33 LEU CD1 1 1
20 17986 1 1 33 LEU CD2 C 2.318 3.394 -4.410 1.00 . A A . 33 LEU CD2 1 1
20 17987 1 1 33 LEU CG C 3.270 4.219 -3.552 1.00 . A A . 33 LEU CG 1 1
20 17988 1 1 33 LEU H H 6.343 2.731 -1.903 1.00 . A A . 33 LEU H 1 1
20 17989 1 1 33 LEU HA H 3.964 1.755 -3.241 1.00 . A A . 33 LEU HA 1 1
20 17990 1 1 33 LEU HB2 H 5.328 4.278 -3.000 1.00 . A A . 33 LEU HB2 1 1
20 17991 1 1 33 LEU HD11 H 2.176 6.034 -3.834 1.00 . A A . 33 LEU HD11 1 1
20 17992 1 1 33 LEU HD12 H 3.844 6.265 -3.306 1.00 . A A . 33 LEU HD12 1 1
20 17993 1 1 33 LEU HD13 H 3.501 5.797 -4.973 1.00 . A A . 33 LEU HD13 1 1
20 17994 1 1 33 LEU HD21 H 2.605 3.475 -5.448 1.00 . A A . 33 LEU HD21 1 1
20 17995 1 1 33 LEU HD22 H 2.360 2.359 -4.105 1.00 . A A . 33 LEU HD22 1 1
20 17996 1 1 33 LEU HD23 H 1.308 3.765 -4.287 1.00 . A A . 33 LEU HD23 1 1
20 17997 1 1 33 LEU HG H 2.958 4.132 -2.523 1.00 . A A . 33 LEU HG 1 1
20 17998 1 1 33 LEU N N 5.726 2.019 -2.199 1.00 . A A . 33 LEU N 1 1
20 17999 1 1 33 LEU O O 6.707 1.935 -4.976 1.00 . A A . 33 LEU O 1 1
20 18000 1 1 34 LEU C C 4.863 0.511 -7.619 1.00 . A A . 34 LEU C 1 1
20 18001 1 1 34 LEU CA C 5.448 -0.093 -6.356 1.00 . A A . 34 LEU CA 1 1
20 18002 1 1 34 LEU CB C 5.099 -1.578 -6.290 1.00 . A A . 34 LEU CB 1 1
20 18003 1 1 34 LEU CD1 C 4.967 -3.699 -4.995 1.00 . A A . 34 LEU CD1 1 1
20 18004 1 1 34 LEU CD2 C 6.957 -2.225 -4.735 1.00 . A A . 34 LEU CD2 1 1
20 18005 1 1 34 LEU CG C 5.459 -2.270 -4.980 1.00 . A A . 34 LEU CG 1 1
20 18006 1 1 34 LEU H H 4.046 0.336 -4.831 1.00 . A A . 34 LEU H 1 1
20 18007 1 1 34 LEU HA H 6.522 0.025 -6.366 1.00 . A A . 34 LEU HA 1 1
20 18008 1 1 34 LEU HB2 H 4.038 -1.684 -6.454 1.00 . A A . 34 LEU HB2 1 1
20 18009 1 1 34 LEU HD11 H 3.898 -3.711 -5.143 1.00 . A A . 34 LEU HD11 1 1
20 18010 1 1 34 LEU HD12 H 5.449 -4.236 -5.798 1.00 . A A . 34 LEU HD12 1 1
20 18011 1 1 34 LEU HD13 H 5.206 -4.172 -4.054 1.00 . A A . 34 LEU HD13 1 1
20 18012 1 1 34 LEU HD21 H 7.278 -1.197 -4.652 1.00 . A A . 34 LEU HD21 1 1
20 18013 1 1 34 LEU HD22 H 7.187 -2.748 -3.819 1.00 . A A . 34 LEU HD22 1 1
20 18014 1 1 34 LEU HD23 H 7.471 -2.698 -5.559 1.00 . A A . 34 LEU HD23 1 1
20 18015 1 1 34 LEU HG H 4.968 -1.757 -4.165 1.00 . A A . 34 LEU HG 1 1
20 18016 1 1 34 LEU N N 4.922 0.598 -5.188 1.00 . A A . 34 LEU N 1 1
20 18017 1 1 34 LEU O O 5.576 0.826 -8.568 1.00 . A A . 34 LEU O 1 1
20 18018 1 1 35 ASN C C 1.709 2.105 -8.322 1.00 . A A . 35 ASN C 1 1
20 18019 1 1 35 ASN CA C 2.842 1.195 -8.766 1.00 . A A . 35 ASN CA 1 1
20 18020 1 1 35 ASN CB C 2.276 0.042 -9.594 1.00 . A A . 35 ASN CB 1 1
20 18021 1 1 35 ASN CG C 1.756 0.499 -10.939 1.00 . A A . 35 ASN CG 1 1
20 18022 1 1 35 ASN H H 3.045 0.453 -6.802 1.00 . A A . 35 ASN H 1 1
20 18023 1 1 35 ASN HA H 3.539 1.761 -9.365 1.00 . A A . 35 ASN HA 1 1
20 18024 1 1 35 ASN HB2 H 3.052 -0.693 -9.756 1.00 . A A . 35 ASN HB2 1 1
20 18025 1 1 35 ASN HD21 H 3.483 0.017 -11.787 1.00 . A A . 35 ASN HD21 1 1
20 18026 1 1 35 ASN HD22 H 2.280 0.667 -12.849 1.00 . A A . 35 ASN HD22 1 1
20 18027 1 1 35 ASN N N 3.552 0.679 -7.612 1.00 . A A . 35 ASN N 1 1
20 18028 1 1 35 ASN ND2 N 2.590 0.385 -11.957 1.00 . A A . 35 ASN ND2 1 1
20 18029 1 1 35 ASN O O 0.808 1.674 -7.602 1.00 . A A . 35 ASN O 1 1
20 18030 1 1 35 ASN OD1 O 0.613 0.936 -11.060 1.00 . A A . 35 ASN OD1 1 1
20 18031 1 1 36 SER C C 0.205 5.029 -9.637 1.00 . A A . 36 SER C 1 1
20 18032 1 1 36 SER CA C 0.721 4.309 -8.396 1.00 . A A . 36 SER CA 1 1
20 18033 1 1 36 SER CB C 1.262 5.308 -7.367 1.00 . A A . 36 SER CB 1 1
20 18034 1 1 36 SER H H 2.505 3.645 -9.313 1.00 . A A . 36 SER H 1 1
20 18035 1 1 36 SER HA H -0.094 3.761 -7.952 1.00 . A A . 36 SER HA 1 1
20 18036 1 1 36 SER HB2 H 0.536 6.099 -7.231 1.00 . A A . 36 SER HB2 1 1
20 18037 1 1 36 SER HG H 2.847 5.377 -8.534 1.00 . A A . 36 SER HG 1 1
20 18038 1 1 36 SER N N 1.753 3.353 -8.748 1.00 . A A . 36 SER N 1 1
20 18039 1 1 36 SER O O -0.231 6.177 -9.568 1.00 . A A . 36 SER O 1 1
20 18040 1 1 36 SER OG O 2.493 5.881 -7.790 1.00 . A A . 36 SER OG 1 1
20 18041 1 1 37 THR C C -1.778 4.974 -12.044 1.00 . A A . 37 THR C 1 1
20 18042 1 1 37 THR CA C -0.251 4.915 -12.022 1.00 . A A . 37 THR CA 1 1
20 18043 1 1 37 THR CB C 0.266 4.124 -13.246 1.00 . A A . 37 THR CB 1 1
20 18044 1 1 37 THR CG2 C -0.478 2.805 -13.417 1.00 . A A . 37 THR CG2 1 1
20 18045 1 1 37 THR H H 0.539 3.406 -10.763 1.00 . A A . 37 THR H 1 1
20 18046 1 1 37 THR HA H 0.138 5.921 -12.082 1.00 . A A . 37 THR HA 1 1
20 18047 1 1 37 THR HB H 1.315 3.911 -13.095 1.00 . A A . 37 THR HB 1 1
20 18048 1 1 37 THR HG1 H -0.594 5.554 -14.314 1.00 . A A . 37 THR HG1 1 1
20 18049 1 1 37 THR HG21 H -1.525 3.003 -13.590 1.00 . A A . 37 THR HG21 1 1
20 18050 1 1 37 THR HG22 H -0.367 2.211 -12.522 1.00 . A A . 37 THR HG22 1 1
20 18051 1 1 37 THR HG23 H -0.068 2.267 -14.259 1.00 . A A . 37 THR HG23 1 1
20 18052 1 1 37 THR N N 0.214 4.331 -10.771 1.00 . A A . 37 THR N 1 1
20 18053 1 1 37 THR O O -2.384 5.541 -12.950 1.00 . A A . 37 THR O 1 1
20 18054 1 1 37 THR OG1 O 0.120 4.907 -14.438 1.00 . A A . 37 THR OG1 1 1
20 18055 1 1 38 ASN C C -4.233 5.527 -9.966 1.00 . A A . 38 ASN C 1 1
20 18056 1 1 38 ASN CA C -3.832 4.396 -10.896 1.00 . A A . 38 ASN CA 1 1
20 18057 1 1 38 ASN CB C -4.303 3.048 -10.340 1.00 . A A . 38 ASN CB 1 1
20 18058 1 1 38 ASN CG C -5.772 2.739 -10.592 1.00 . A A . 38 ASN CG 1 1
20 18059 1 1 38 ASN H H -1.849 3.950 -10.339 1.00 . A A . 38 ASN H 1 1
20 18060 1 1 38 ASN HA H -4.268 4.559 -11.872 1.00 . A A . 38 ASN HA 1 1
20 18061 1 1 38 ASN HB2 H -3.716 2.276 -10.783 1.00 . A A . 38 ASN HB2 1 1
20 18062 1 1 38 ASN HD21 H -5.371 0.785 -10.698 1.00 . A A . 38 ASN HD21 1 1
20 18063 1 1 38 ASN HD22 H -7.031 1.238 -10.938 1.00 . A A . 38 ASN HD22 1 1
20 18064 1 1 38 ASN N N -2.388 4.390 -11.030 1.00 . A A . 38 ASN N 1 1
20 18065 1 1 38 ASN ND2 N -6.093 1.463 -10.755 1.00 . A A . 38 ASN ND2 1 1
20 18066 1 1 38 ASN O O -3.397 6.083 -9.257 1.00 . A A . 38 ASN O 1 1
20 18067 1 1 38 ASN OD1 O -6.615 3.629 -10.633 1.00 . A A . 38 ASN OD1 1 1
20 18068 1 1 39 LYS C C -6.992 6.304 -8.071 1.00 . A A . 39 LYS C 1 1
20 18069 1 1 39 LYS CA C -6.010 6.897 -9.079 1.00 . A A . 39 LYS CA 1 1
20 18070 1 1 39 LYS CB C -6.675 8.041 -9.852 1.00 . A A . 39 LYS CB 1 1
20 18071 1 1 39 LYS CD C -8.608 8.803 -11.269 1.00 . A A . 39 LYS CD 1 1
20 18072 1 1 39 LYS CE C -7.739 9.768 -12.058 1.00 . A A . 39 LYS CE 1 1
20 18073 1 1 39 LYS CG C -7.815 7.609 -10.763 1.00 . A A . 39 LYS CG 1 1
20 18074 1 1 39 LYS H H -6.099 5.432 -10.616 1.00 . A A . 39 LYS H 1 1
20 18075 1 1 39 LYS HA H -5.166 7.296 -8.534 1.00 . A A . 39 LYS HA 1 1
20 18076 1 1 39 LYS HB2 H -7.067 8.752 -9.142 1.00 . A A . 39 LYS HB2 1 1
20 18077 1 1 39 LYS HD2 H -9.403 8.450 -11.909 1.00 . A A . 39 LYS HD2 1 1
20 18078 1 1 39 LYS HE2 H -6.937 10.111 -11.420 1.00 . A A . 39 LYS HE2 1 1
20 18079 1 1 39 LYS HG2 H -7.404 7.084 -11.614 1.00 . A A . 39 LYS HG2 1 1
20 18080 1 1 39 LYS HZ1 H -8.894 11.476 -11.723 1.00 . A A . 39 LYS HZ1 1 1
20 18081 1 1 39 LYS HZ2 H -9.313 10.626 -13.133 1.00 . A A . 39 LYS HZ2 1 1
20 18082 1 1 39 LYS HZ3 H -7.906 11.572 -13.102 1.00 . A A . 39 LYS HZ3 1 1
20 18083 1 1 39 LYS N N -5.497 5.876 -9.980 1.00 . A A . 39 LYS N 1 1
20 18084 1 1 39 LYS NZ N -8.516 10.942 -12.536 1.00 . A A . 39 LYS NZ 1 1
20 18085 1 1 39 LYS O O -7.461 7.001 -7.166 1.00 . A A . 39 LYS O 1 1
20 18086 1 1 40 ASP C C -7.515 3.305 -6.484 1.00 . A A . 40 ASP C 1 1
20 18087 1 1 40 ASP CA C -8.237 4.369 -7.314 1.00 . A A . 40 ASP CA 1 1
20 18088 1 1 40 ASP CB C -9.399 3.727 -8.086 1.00 . A A . 40 ASP CB 1 1
20 18089 1 1 40 ASP CG C -10.114 4.689 -9.020 1.00 . A A . 40 ASP CG 1 1
20 18090 1 1 40 ASP H H -6.926 4.505 -8.961 1.00 . A A . 40 ASP H 1 1
20 18091 1 1 40 ASP HA H -8.629 5.121 -6.648 1.00 . A A . 40 ASP HA 1 1
20 18092 1 1 40 ASP HB2 H -9.021 2.904 -8.675 1.00 . A A . 40 ASP HB2 1 1
20 18093 1 1 40 ASP N N -7.311 5.021 -8.221 1.00 . A A . 40 ASP N 1 1
20 18094 1 1 40 ASP O O -7.812 3.121 -5.306 1.00 . A A . 40 ASP O 1 1
20 18095 1 1 40 ASP OD1 O -10.925 5.507 -8.537 1.00 . A A . 40 ASP OD1 1 1
20 18096 1 1 40 ASP OD2 O -9.879 4.622 -10.247 1.00 . A A . 40 ASP OD2 1 1
20 18097 1 1 41 TRP C C -4.355 1.593 -6.664 1.00 . A A . 41 TRP C 1 1
20 18098 1 1 41 TRP CA C -5.861 1.505 -6.452 1.00 . A A . 41 TRP CA 1 1
20 18099 1 1 41 TRP CB C -6.368 0.181 -7.025 1.00 . A A . 41 TRP CB 1 1
20 18100 1 1 41 TRP CD1 C -8.888 0.273 -7.438 1.00 . A A . 41 TRP CD1 1 1
20 18101 1 1 41 TRP CD2 C -8.300 -0.841 -5.587 1.00 . A A . 41 TRP CD2 1 1
20 18102 1 1 41 TRP CE2 C -9.700 -0.871 -5.700 1.00 . A A . 41 TRP CE2 1 1
20 18103 1 1 41 TRP CE3 C -7.698 -1.482 -4.498 1.00 . A A . 41 TRP CE3 1 1
20 18104 1 1 41 TRP CG C -7.799 -0.108 -6.710 1.00 . A A . 41 TRP CG 1 1
20 18105 1 1 41 TRP CH2 C -9.894 -2.125 -3.709 1.00 . A A . 41 TRP CH2 1 1
20 18106 1 1 41 TRP CZ2 C -10.510 -1.507 -4.762 1.00 . A A . 41 TRP CZ2 1 1
20 18107 1 1 41 TRP CZ3 C -8.502 -2.113 -3.570 1.00 . A A . 41 TRP CZ3 1 1
20 18108 1 1 41 TRP H H -6.276 2.891 -7.997 1.00 . A A . 41 TRP H 1 1
20 18109 1 1 41 TRP HA H -6.074 1.538 -5.393 1.00 . A A . 41 TRP HA 1 1
20 18110 1 1 41 TRP HB2 H -6.263 0.201 -8.100 1.00 . A A . 41 TRP HB2 1 1
20 18111 1 1 41 TRP HD1 H -8.837 0.854 -8.353 1.00 . A A . 41 TRP HD1 1 1
20 18112 1 1 41 TRP HE1 H -10.957 -0.044 -7.168 1.00 . A A . 41 TRP HE1 1 1
20 18113 1 1 41 TRP HE3 H -6.629 -1.482 -4.373 1.00 . A A . 41 TRP HE3 1 1
20 18114 1 1 41 TRP HH2 H -10.483 -2.629 -2.958 1.00 . A A . 41 TRP HH2 1 1
20 18115 1 1 41 TRP HZ2 H -11.586 -1.526 -4.853 1.00 . A A . 41 TRP HZ2 1 1
20 18116 1 1 41 TRP HZ3 H -8.054 -2.610 -2.722 1.00 . A A . 41 TRP HZ3 1 1
20 18117 1 1 41 TRP N N -6.547 2.627 -7.097 1.00 . A A . 41 TRP N 1 1
20 18118 1 1 41 TRP NE1 N -10.038 -0.184 -6.835 1.00 . A A . 41 TRP NE1 1 1
20 18119 1 1 41 TRP O O -3.899 1.783 -7.784 1.00 . A A . 41 TRP O 1 1
20 18120 1 1 42 TRP C C -1.533 0.154 -5.286 1.00 . A A . 42 TRP C 1 1
20 18121 1 1 42 TRP CA C -2.134 1.486 -5.703 1.00 . A A . 42 TRP CA 1 1
20 18122 1 1 42 TRP CB C -1.551 2.613 -4.849 1.00 . A A . 42 TRP CB 1 1
20 18123 1 1 42 TRP CD1 C -2.379 4.259 -6.625 1.00 . A A . 42 TRP CD1 1 1
20 18124 1 1 42 TRP CD2 C -1.411 5.234 -4.868 1.00 . A A . 42 TRP CD2 1 1
20 18125 1 1 42 TRP CE2 C -1.823 6.230 -5.770 1.00 . A A . 42 TRP CE2 1 1
20 18126 1 1 42 TRP CE3 C -0.779 5.619 -3.687 1.00 . A A . 42 TRP CE3 1 1
20 18127 1 1 42 TRP CG C -1.781 3.974 -5.434 1.00 . A A . 42 TRP CG 1 1
20 18128 1 1 42 TRP CH2 C -1.001 7.926 -4.367 1.00 . A A . 42 TRP CH2 1 1
20 18129 1 1 42 TRP CZ2 C -1.622 7.580 -5.528 1.00 . A A . 42 TRP CZ2 1 1
20 18130 1 1 42 TRP CZ3 C -0.577 6.964 -3.452 1.00 . A A . 42 TRP CZ3 1 1
20 18131 1 1 42 TRP H H -4.001 1.303 -4.714 1.00 . A A . 42 TRP H 1 1
20 18132 1 1 42 TRP HA H -1.884 1.668 -6.739 1.00 . A A . 42 TRP HA 1 1
20 18133 1 1 42 TRP HB2 H -2.012 2.589 -3.871 1.00 . A A . 42 TRP HB2 1 1
20 18134 1 1 42 TRP HD1 H -2.769 3.516 -7.296 1.00 . A A . 42 TRP HD1 1 1
20 18135 1 1 42 TRP HE1 H -2.785 6.057 -7.627 1.00 . A A . 42 TRP HE1 1 1
20 18136 1 1 42 TRP HE3 H -0.444 4.891 -2.972 1.00 . A A . 42 TRP HE3 1 1
20 18137 1 1 42 TRP HH2 H -0.823 8.966 -4.139 1.00 . A A . 42 TRP HH2 1 1
20 18138 1 1 42 TRP HZ2 H -1.943 8.338 -6.222 1.00 . A A . 42 TRP HZ2 1 1
20 18139 1 1 42 TRP HZ3 H -0.087 7.288 -2.544 1.00 . A A . 42 TRP HZ3 1 1
20 18140 1 1 42 TRP N N -3.587 1.450 -5.598 1.00 . A A . 42 TRP N 1 1
20 18141 1 1 42 TRP NE1 N -2.405 5.607 -6.834 1.00 . A A . 42 TRP NE1 1 1
20 18142 1 1 42 TRP O O -1.977 -0.460 -4.316 1.00 . A A . 42 TRP O 1 1
20 18143 1 1 43 LYS C C 1.348 -1.233 -4.818 1.00 . A A . 43 LYS C 1 1
20 18144 1 1 43 LYS CA C 0.154 -1.532 -5.712 1.00 . A A . 43 LYS CA 1 1
20 18145 1 1 43 LYS CB C 0.604 -2.246 -6.992 1.00 . A A . 43 LYS CB 1 1
20 18146 1 1 43 LYS CD C 1.609 -4.342 -8.022 1.00 . A A . 43 LYS CD 1 1
20 18147 1 1 43 LYS CE C 1.965 -3.431 -9.196 1.00 . A A . 43 LYS CE 1 1
20 18148 1 1 43 LYS CG C 1.284 -3.584 -6.731 1.00 . A A . 43 LYS CG 1 1
20 18149 1 1 43 LYS H H -0.235 0.240 -6.798 1.00 . A A . 43 LYS H 1 1
20 18150 1 1 43 LYS HA H -0.534 -2.166 -5.175 1.00 . A A . 43 LYS HA 1 1
20 18151 1 1 43 LYS HB2 H -0.263 -2.418 -7.618 1.00 . A A . 43 LYS HB2 1 1
20 18152 1 1 43 LYS HD2 H 2.445 -4.996 -7.834 1.00 . A A . 43 LYS HD2 1 1
20 18153 1 1 43 LYS HE2 H 1.125 -2.777 -9.393 1.00 . A A . 43 LYS HE2 1 1
20 18154 1 1 43 LYS HG2 H 2.198 -3.419 -6.171 1.00 . A A . 43 LYS HG2 1 1
20 18155 1 1 43 LYS HZ1 H 1.447 -4.816 -10.674 1.00 . A A . 43 LYS HZ1 1 1
20 18156 1 1 43 LYS HZ2 H 3.093 -4.828 -10.268 1.00 . A A . 43 LYS HZ2 1 1
20 18157 1 1 43 LYS HZ3 H 2.469 -3.578 -11.222 1.00 . A A . 43 LYS HZ3 1 1
20 18158 1 1 43 LYS N N -0.533 -0.292 -6.028 1.00 . A A . 43 LYS N 1 1
20 18159 1 1 43 LYS NZ N 2.264 -4.216 -10.424 1.00 . A A . 43 LYS NZ 1 1
20 18160 1 1 43 LYS O O 2.278 -0.529 -5.220 1.00 . A A . 43 LYS O 1 1
20 18161 1 1 44 VAL C C 2.851 -2.787 -2.006 1.00 . A A . 44 VAL C 1 1
20 18162 1 1 44 VAL CA C 2.339 -1.487 -2.617 1.00 . A A . 44 VAL CA 1 1
20 18163 1 1 44 VAL CB C 1.821 -0.565 -1.492 1.00 . A A . 44 VAL CB 1 1
20 18164 1 1 44 VAL CG1 C 1.400 0.788 -2.045 1.00 . A A . 44 VAL CG1 1 1
20 18165 1 1 44 VAL CG2 C 0.665 -1.219 -0.752 1.00 . A A . 44 VAL CG2 1 1
20 18166 1 1 44 VAL H H 0.558 -2.348 -3.363 1.00 . A A . 44 VAL H 1 1
20 18167 1 1 44 VAL HA H 3.156 -0.987 -3.112 1.00 . A A . 44 VAL HA 1 1
20 18168 1 1 44 VAL HB H 2.627 -0.403 -0.791 1.00 . A A . 44 VAL HB 1 1
20 18169 1 1 44 VAL HG11 H 0.616 0.651 -2.776 1.00 . A A . 44 VAL HG11 1 1
20 18170 1 1 44 VAL HG12 H 1.038 1.409 -1.240 1.00 . A A . 44 VAL HG12 1 1
20 18171 1 1 44 VAL HG13 H 2.248 1.264 -2.515 1.00 . A A . 44 VAL HG13 1 1
20 18172 1 1 44 VAL HG21 H 0.238 -0.513 -0.055 1.00 . A A . 44 VAL HG21 1 1
20 18173 1 1 44 VAL HG22 H -0.091 -1.522 -1.463 1.00 . A A . 44 VAL HG22 1 1
20 18174 1 1 44 VAL HG23 H 1.026 -2.084 -0.215 1.00 . A A . 44 VAL HG23 1 1
20 18175 1 1 44 VAL N N 1.305 -1.753 -3.604 1.00 . A A . 44 VAL N 1 1
20 18176 1 1 44 VAL O O 2.219 -3.839 -2.136 1.00 . A A . 44 VAL O 1 1
20 18177 1 1 45 GLU C C 4.547 -3.650 0.829 1.00 . A A . 45 GLU C 1 1
20 18178 1 1 45 GLU CA C 4.560 -3.872 -0.676 1.00 . A A . 45 GLU CA 1 1
20 18179 1 1 45 GLU CB C 5.989 -4.155 -1.155 1.00 . A A . 45 GLU CB 1 1
20 18180 1 1 45 GLU CD C 8.035 -5.633 -0.965 1.00 . A A . 45 GLU CD 1 1
20 18181 1 1 45 GLU CG C 6.630 -5.363 -0.476 1.00 . A A . 45 GLU CG 1 1
20 18182 1 1 45 GLU H H 4.477 -1.860 -1.317 1.00 . A A . 45 GLU H 1 1
20 18183 1 1 45 GLU HA H 3.936 -4.724 -0.904 1.00 . A A . 45 GLU HA 1 1
20 18184 1 1 45 GLU HB2 H 5.973 -4.332 -2.221 1.00 . A A . 45 GLU HB2 1 1
20 18185 1 1 45 GLU HG2 H 6.667 -5.183 0.588 1.00 . A A . 45 GLU HG2 1 1
20 18186 1 1 45 GLU N N 3.998 -2.716 -1.352 1.00 . A A . 45 GLU N 1 1
20 18187 1 1 45 GLU O O 5.180 -2.722 1.340 1.00 . A A . 45 GLU O 1 1
20 18188 1 1 45 GLU OE1 O 8.198 -6.358 -1.971 1.00 . A A . 45 GLU OE1 1 1
20 18189 1 1 45 GLU OE2 O 8.985 -5.118 -0.345 1.00 . A A . 45 GLU OE2 1 1
20 18190 1 1 46 VAL C C 4.590 -5.607 3.506 1.00 . A A . 46 VAL C 1 1
20 18191 1 1 46 VAL CA C 3.754 -4.472 2.974 1.00 . A A . 46 VAL CA 1 1
20 18192 1 1 46 VAL CB C 2.327 -4.652 3.529 1.00 . A A . 46 VAL CB 1 1
20 18193 1 1 46 VAL CG1 C 2.004 -3.574 4.542 1.00 . A A . 46 VAL CG1 1 1
20 18194 1 1 46 VAL CG2 C 1.303 -4.691 2.412 1.00 . A A . 46 VAL CG2 1 1
20 18195 1 1 46 VAL H H 3.284 -5.176 1.040 1.00 . A A . 46 VAL H 1 1
20 18196 1 1 46 VAL HA H 4.152 -3.531 3.324 1.00 . A A . 46 VAL HA 1 1
20 18197 1 1 46 VAL HB H 2.289 -5.598 4.042 1.00 . A A . 46 VAL HB 1 1
20 18198 1 1 46 VAL HG11 H 2.774 -3.547 5.298 1.00 . A A . 46 VAL HG11 1 1
20 18199 1 1 46 VAL HG12 H 1.960 -2.615 4.045 1.00 . A A . 46 VAL HG12 1 1
20 18200 1 1 46 VAL HG13 H 1.054 -3.784 5.004 1.00 . A A . 46 VAL HG13 1 1
20 18201 1 1 46 VAL HG21 H 0.322 -4.846 2.828 1.00 . A A . 46 VAL HG21 1 1
20 18202 1 1 46 VAL HG22 H 1.325 -3.757 1.871 1.00 . A A . 46 VAL HG22 1 1
20 18203 1 1 46 VAL HG23 H 1.543 -5.501 1.739 1.00 . A A . 46 VAL HG23 1 1
20 18204 1 1 46 VAL N N 3.802 -4.494 1.524 1.00 . A A . 46 VAL N 1 1
20 18205 1 1 46 VAL O O 4.339 -6.754 3.154 1.00 . A A . 46 VAL O 1 1
20 18206 1 1 47 ASN C C 7.146 -7.155 4.013 1.00 . A A . 47 ASN C 1 1
20 18207 1 1 47 ASN CA C 6.488 -6.197 4.993 1.00 . A A . 47 ASN CA 1 1
20 18208 1 1 47 ASN CB C 5.841 -6.981 6.162 1.00 . A A . 47 ASN CB 1 1
20 18209 1 1 47 ASN CG C 4.368 -7.323 5.994 1.00 . A A . 47 ASN CG 1 1
20 18210 1 1 47 ASN H H 5.680 -4.328 4.530 1.00 . A A . 47 ASN H 1 1
20 18211 1 1 47 ASN HA H 7.277 -5.588 5.410 1.00 . A A . 47 ASN HA 1 1
20 18212 1 1 47 ASN HB2 H 6.367 -7.906 6.271 1.00 . A A . 47 ASN HB2 1 1
20 18213 1 1 47 ASN HD21 H 3.829 -5.718 7.046 1.00 . A A . 47 ASN HD21 1 1
20 18214 1 1 47 ASN HD22 H 2.540 -6.716 6.477 1.00 . A A . 47 ASN HD22 1 1
20 18215 1 1 47 ASN N N 5.564 -5.264 4.346 1.00 . A A . 47 ASN N 1 1
20 18216 1 1 47 ASN ND2 N 3.490 -6.502 6.558 1.00 . A A . 47 ASN ND2 1 1
20 18217 1 1 47 ASN O O 8.314 -6.994 3.649 1.00 . A A . 47 ASN O 1 1
20 18218 1 1 47 ASN OD1 O 4.020 -8.336 5.387 1.00 . A A . 47 ASN OD1 1 1
20 18219 1 1 48 ASP C C 5.993 -9.574 1.612 1.00 . A A . 48 ASP C 1 1
20 18220 1 1 48 ASP CA C 6.904 -9.233 2.784 1.00 . A A . 48 ASP CA 1 1
20 18221 1 1 48 ASP CB C 7.061 -10.494 3.648 1.00 . A A . 48 ASP CB 1 1
20 18222 1 1 48 ASP CG C 8.107 -10.373 4.740 1.00 . A A . 48 ASP CG 1 1
20 18223 1 1 48 ASP H H 5.425 -8.082 3.802 1.00 . A A . 48 ASP H 1 1
20 18224 1 1 48 ASP HA H 7.871 -8.944 2.403 1.00 . A A . 48 ASP HA 1 1
20 18225 1 1 48 ASP HB2 H 6.112 -10.720 4.115 1.00 . A A . 48 ASP HB2 1 1
20 18226 1 1 48 ASP N N 6.385 -8.128 3.585 1.00 . A A . 48 ASP N 1 1
20 18227 1 1 48 ASP O O 6.170 -10.613 0.974 1.00 . A A . 48 ASP O 1 1
20 18228 1 1 48 ASP OD1 O 7.827 -9.722 5.766 1.00 . A A . 48 ASP OD1 1 1
20 18229 1 1 48 ASP OD2 O 9.228 -10.903 4.568 1.00 . A A . 48 ASP OD2 1 1
20 18230 1 1 49 ARG C C 3.620 -7.882 -0.523 1.00 . A A . 49 ARG C 1 1
20 18231 1 1 49 ARG CA C 4.015 -9.077 0.312 1.00 . A A . 49 ARG CA 1 1
20 18232 1 1 49 ARG CB C 2.751 -9.701 0.943 1.00 . A A . 49 ARG CB 1 1
20 18233 1 1 49 ARG CD C 2.951 -10.760 3.220 1.00 . A A . 49 ARG CD 1 1
20 18234 1 1 49 ARG CG C 2.998 -10.998 1.727 1.00 . A A . 49 ARG CG 1 1
20 18235 1 1 49 ARG CZ C 3.772 -11.784 5.311 1.00 . A A . 49 ARG CZ 1 1
20 18236 1 1 49 ARG H H 5.060 -7.792 1.653 1.00 . A A . 49 ARG H 1 1
20 18237 1 1 49 ARG HA H 4.460 -9.800 -0.342 1.00 . A A . 49 ARG HA 1 1
20 18238 1 1 49 ARG HB2 H 2.300 -8.974 1.603 1.00 . A A . 49 ARG HB2 1 1
20 18239 1 1 49 ARG HD2 H 3.363 -9.796 3.411 1.00 . A A . 49 ARG HD2 1 1
20 18240 1 1 49 ARG HE H 4.216 -12.433 3.468 1.00 . A A . 49 ARG HE 1 1
20 18241 1 1 49 ARG HG2 H 2.236 -11.716 1.467 1.00 . A A . 49 ARG HG2 1 1
20 18242 1 1 49 ARG HH11 H 2.557 -10.187 5.563 1.00 . A A . 49 ARG HH11 1 1
20 18243 1 1 49 ARG HH12 H 3.150 -10.894 7.029 1.00 . A A . 49 ARG HH12 1 1
20 18244 1 1 49 ARG HH21 H 5.025 -13.375 5.403 1.00 . A A . 49 ARG HH21 1 1
20 18245 1 1 49 ARG HH22 H 4.549 -12.713 6.939 1.00 . A A . 49 ARG HH22 1 1
20 18246 1 1 49 ARG N N 5.034 -8.713 1.295 1.00 . A A . 49 ARG N 1 1
20 18247 1 1 49 ARG NE N 3.710 -11.759 3.980 1.00 . A A . 49 ARG NE 1 1
20 18248 1 1 49 ARG NH1 N 3.103 -10.887 6.024 1.00 . A A . 49 ARG NH1 1 1
20 18249 1 1 49 ARG NH2 N 4.506 -12.699 5.932 1.00 . A A . 49 ARG NH2 1 1
20 18250 1 1 49 ARG O O 3.604 -6.751 -0.050 1.00 . A A . 49 ARG O 1 1
20 18251 1 1 50 GLN C C 1.517 -7.275 -3.198 1.00 . A A . 50 GLN C 1 1
20 18252 1 1 50 GLN CA C 2.954 -7.128 -2.728 1.00 . A A . 50 GLN CA 1 1
20 18253 1 1 50 GLN CB C 3.903 -7.203 -3.923 1.00 . A A . 50 GLN CB 1 1
20 18254 1 1 50 GLN CD C 6.264 -6.905 -4.788 1.00 . A A . 50 GLN CD 1 1
20 18255 1 1 50 GLN CG C 5.333 -6.818 -3.588 1.00 . A A . 50 GLN CG 1 1
20 18256 1 1 50 GLN H H 3.232 -9.104 -2.027 1.00 . A A . 50 GLN H 1 1
20 18257 1 1 50 GLN HA H 3.070 -6.169 -2.245 1.00 . A A . 50 GLN HA 1 1
20 18258 1 1 50 GLN HB2 H 3.903 -8.211 -4.305 1.00 . A A . 50 GLN HB2 1 1
20 18259 1 1 50 GLN HE21 H 7.860 -7.048 -3.599 1.00 . A A . 50 GLN HE21 1 1
20 18260 1 1 50 GLN HE22 H 8.175 -7.076 -5.311 1.00 . A A . 50 GLN HE22 1 1
20 18261 1 1 50 GLN HG2 H 5.343 -5.801 -3.218 1.00 . A A . 50 GLN HG2 1 1
20 18262 1 1 50 GLN N N 3.283 -8.160 -1.758 1.00 . A A . 50 GLN N 1 1
20 18263 1 1 50 GLN NE2 N 7.559 -7.026 -4.542 1.00 . A A . 50 GLN NE2 1 1
20 18264 1 1 50 GLN O O 1.113 -8.333 -3.685 1.00 . A A . 50 GLN O 1 1
20 18265 1 1 50 GLN OE1 O 5.824 -6.806 -5.933 1.00 . A A . 50 GLN OE1 1 1
20 18266 1 1 51 GLY C C -1.201 -4.853 -3.626 1.00 . A A . 51 GLY C 1 1
20 18267 1 1 51 GLY CA C -0.636 -6.242 -3.462 1.00 . A A . 51 GLY CA 1 1
20 18268 1 1 51 GLY H H 1.127 -5.389 -2.664 1.00 . A A . 51 GLY H 1 1
20 18269 1 1 51 GLY HA2 H -0.712 -6.767 -4.402 1.00 . A A . 51 GLY HA2 1 1
20 18270 1 1 51 GLY HA3 H -1.212 -6.770 -2.717 1.00 . A A . 51 GLY HA3 1 1
20 18271 1 1 51 GLY N N 0.748 -6.213 -3.052 1.00 . A A . 51 GLY N 1 1
20 18272 1 1 51 GLY O O -0.503 -3.863 -3.405 1.00 . A A . 51 GLY O 1 1
20 18273 1 1 52 PHE C C -3.862 -3.066 -2.961 1.00 . A A . 52 PHE C 1 1
20 18274 1 1 52 PHE CA C -3.117 -3.501 -4.209 1.00 . A A . 52 PHE CA 1 1
20 18275 1 1 52 PHE CB C -4.088 -3.575 -5.386 1.00 . A A . 52 PHE CB 1 1
20 18276 1 1 52 PHE CD1 C -2.998 -4.873 -7.236 1.00 . A A . 52 PHE CD1 1 1
20 18277 1 1 52 PHE CD2 C -3.166 -2.506 -7.454 1.00 . A A . 52 PHE CD2 1 1
20 18278 1 1 52 PHE CE1 C -2.365 -4.945 -8.459 1.00 . A A . 52 PHE CE1 1 1
20 18279 1 1 52 PHE CE2 C -2.530 -2.569 -8.681 1.00 . A A . 52 PHE CE2 1 1
20 18280 1 1 52 PHE CG C -3.404 -3.655 -6.720 1.00 . A A . 52 PHE CG 1 1
20 18281 1 1 52 PHE CZ C -2.132 -3.792 -9.185 1.00 . A A . 52 PHE CZ 1 1
20 18282 1 1 52 PHE H H -2.964 -5.607 -4.172 1.00 . A A . 52 PHE H 1 1
20 18283 1 1 52 PHE HA H -2.356 -2.765 -4.427 1.00 . A A . 52 PHE HA 1 1
20 18284 1 1 52 PHE HB2 H -4.708 -4.453 -5.277 1.00 . A A . 52 PHE HB2 1 1
20 18285 1 1 52 PHE HD1 H -3.179 -5.777 -6.671 1.00 . A A . 52 PHE HD1 1 1
20 18286 1 1 52 PHE HD2 H -3.481 -1.551 -7.056 1.00 . A A . 52 PHE HD2 1 1
20 18287 1 1 52 PHE HE1 H -2.055 -5.903 -8.848 1.00 . A A . 52 PHE HE1 1 1
20 18288 1 1 52 PHE HE2 H -2.346 -1.666 -9.243 1.00 . A A . 52 PHE HE2 1 1
20 18289 1 1 52 PHE HZ H -1.636 -3.846 -10.143 1.00 . A A . 52 PHE HZ 1 1
20 18290 1 1 52 PHE N N -2.458 -4.777 -4.012 1.00 . A A . 52 PHE N 1 1
20 18291 1 1 52 PHE O O -4.403 -3.889 -2.219 1.00 . A A . 52 PHE O 1 1
20 18292 1 1 53 VAL C C -5.298 0.103 -2.232 1.00 . A A . 53 VAL C 1 1
20 18293 1 1 53 VAL CA C -4.642 -1.157 -1.682 1.00 . A A . 53 VAL CA 1 1
20 18294 1 1 53 VAL CB C -3.794 -0.791 -0.439 1.00 . A A . 53 VAL CB 1 1
20 18295 1 1 53 VAL CG1 C -3.100 -2.017 0.127 1.00 . A A . 53 VAL CG1 1 1
20 18296 1 1 53 VAL CG2 C -2.779 0.286 -0.772 1.00 . A A . 53 VAL CG2 1 1
20 18297 1 1 53 VAL H H -3.282 -1.194 -3.288 1.00 . A A . 53 VAL H 1 1
20 18298 1 1 53 VAL HA H -5.411 -1.858 -1.384 1.00 . A A . 53 VAL HA 1 1
20 18299 1 1 53 VAL HB H -4.457 -0.403 0.320 1.00 . A A . 53 VAL HB 1 1
20 18300 1 1 53 VAL HG11 H -2.437 -2.429 -0.621 1.00 . A A . 53 VAL HG11 1 1
20 18301 1 1 53 VAL HG12 H -2.530 -1.739 0.999 1.00 . A A . 53 VAL HG12 1 1
20 18302 1 1 53 VAL HG13 H -3.840 -2.755 0.397 1.00 . A A . 53 VAL HG13 1 1
20 18303 1 1 53 VAL HG21 H -2.203 0.518 0.112 1.00 . A A . 53 VAL HG21 1 1
20 18304 1 1 53 VAL HG22 H -2.122 -0.071 -1.551 1.00 . A A . 53 VAL HG22 1 1
20 18305 1 1 53 VAL HG23 H -3.294 1.174 -1.111 1.00 . A A . 53 VAL HG23 1 1
20 18306 1 1 53 VAL N N -3.853 -1.770 -2.729 1.00 . A A . 53 VAL N 1 1
20 18307 1 1 53 VAL O O -4.835 0.658 -3.233 1.00 . A A . 53 VAL O 1 1
20 18308 1 1 54 PRO C C -6.118 2.981 -1.965 1.00 . A A . 54 PRO C 1 1
20 18309 1 1 54 PRO CA C -7.062 1.789 -2.017 1.00 . A A . 54 PRO CA 1 1
20 18310 1 1 54 PRO CB C -8.166 1.954 -0.972 1.00 . A A . 54 PRO CB 1 1
20 18311 1 1 54 PRO CD C -7.076 -0.107 -0.498 1.00 . A A . 54 PRO CD 1 1
20 18312 1 1 54 PRO CG C -8.408 0.580 -0.461 1.00 . A A . 54 PRO CG 1 1
20 18313 1 1 54 PRO HA H -7.497 1.711 -3.001 1.00 . A A . 54 PRO HA 1 1
20 18314 1 1 54 PRO HB2 H -7.820 2.611 -0.186 1.00 . A A . 54 PRO HB2 1 1
20 18315 1 1 54 PRO HD2 H -6.542 0.053 0.427 1.00 . A A . 54 PRO HD2 1 1
20 18316 1 1 54 PRO HG2 H -8.777 0.625 0.553 1.00 . A A . 54 PRO HG2 1 1
20 18317 1 1 54 PRO N N -6.394 0.554 -1.617 1.00 . A A . 54 PRO N 1 1
20 18318 1 1 54 PRO O O -5.480 3.234 -0.944 1.00 . A A . 54 PRO O 1 1
20 18319 1 1 55 ALA C C -5.697 5.952 -2.129 1.00 . A A . 55 ALA C 1 1
20 18320 1 1 55 ALA CA C -5.202 4.907 -3.130 1.00 . A A . 55 ALA CA 1 1
20 18321 1 1 55 ALA CB C -5.200 5.476 -4.537 1.00 . A A . 55 ALA CB 1 1
20 18322 1 1 55 ALA H H -6.540 3.440 -3.863 1.00 . A A . 55 ALA H 1 1
20 18323 1 1 55 ALA HA H -4.190 4.624 -2.880 1.00 . A A . 55 ALA HA 1 1
20 18324 1 1 55 ALA HB1 H -4.624 6.388 -4.552 1.00 . A A . 55 ALA HB1 1 1
20 18325 1 1 55 ALA HB2 H -4.757 4.756 -5.218 1.00 . A A . 55 ALA HB2 1 1
20 18326 1 1 55 ALA HB3 H -6.215 5.684 -4.841 1.00 . A A . 55 ALA HB3 1 1
20 18327 1 1 55 ALA N N -6.032 3.712 -3.069 1.00 . A A . 55 ALA N 1 1
20 18328 1 1 55 ALA O O -4.938 6.809 -1.679 1.00 . A A . 55 ALA O 1 1
20 18329 1 1 56 ALA C C -7.224 6.369 0.632 1.00 . A A . 56 ALA C 1 1
20 18330 1 1 56 ALA CA C -7.582 6.760 -0.800 1.00 . A A . 56 ALA CA 1 1
20 18331 1 1 56 ALA CB C -9.094 6.772 -0.970 1.00 . A A . 56 ALA CB 1 1
20 18332 1 1 56 ALA H H -7.530 5.150 -2.172 1.00 . A A . 56 ALA H 1 1
20 18333 1 1 56 ALA HA H -7.212 7.756 -0.996 1.00 . A A . 56 ALA HA 1 1
20 18334 1 1 56 ALA HB1 H -9.498 5.807 -0.690 1.00 . A A . 56 ALA HB1 1 1
20 18335 1 1 56 ALA HB2 H -9.522 7.535 -0.337 1.00 . A A . 56 ALA HB2 1 1
20 18336 1 1 56 ALA HB3 H -9.341 6.980 -2.000 1.00 . A A . 56 ALA HB3 1 1
20 18337 1 1 56 ALA N N -6.975 5.852 -1.768 1.00 . A A . 56 ALA N 1 1
20 18338 1 1 56 ALA O O -7.629 7.031 1.586 1.00 . A A . 56 ALA O 1 1
20 18339 1 1 57 TYR C C -4.626 5.007 2.376 1.00 . A A . 57 TYR C 1 1
20 18340 1 1 57 TYR CA C -6.103 4.786 2.103 1.00 . A A . 57 TYR CA 1 1
20 18341 1 1 57 TYR CB C -6.426 3.291 2.225 1.00 . A A . 57 TYR CB 1 1
20 18342 1 1 57 TYR CD1 C -8.923 3.481 1.857 1.00 . A A . 57 TYR CD1 1 1
20 18343 1 1 57 TYR CD2 C -8.152 2.198 3.714 1.00 . A A . 57 TYR CD2 1 1
20 18344 1 1 57 TYR CE1 C -10.230 3.204 2.203 1.00 . A A . 57 TYR CE1 1 1
20 18345 1 1 57 TYR CE2 C -9.458 1.915 4.067 1.00 . A A . 57 TYR CE2 1 1
20 18346 1 1 57 TYR CG C -7.861 2.986 2.603 1.00 . A A . 57 TYR CG 1 1
20 18347 1 1 57 TYR CZ C -10.494 2.424 3.311 1.00 . A A . 57 TYR CZ 1 1
20 18348 1 1 57 TYR H H -6.120 4.833 -0.023 1.00 . A A . 57 TYR H 1 1
20 18349 1 1 57 TYR HA H -6.676 5.333 2.834 1.00 . A A . 57 TYR HA 1 1
20 18350 1 1 57 TYR HB2 H -6.230 2.810 1.277 1.00 . A A . 57 TYR HB2 1 1
20 18351 1 1 57 TYR HD1 H -8.716 4.090 0.989 1.00 . A A . 57 TYR HD1 1 1
20 18352 1 1 57 TYR HD2 H -7.342 1.806 4.312 1.00 . A A . 57 TYR HD2 1 1
20 18353 1 1 57 TYR HE1 H -11.040 3.606 1.609 1.00 . A A . 57 TYR HE1 1 1
20 18354 1 1 57 TYR HE2 H -9.660 1.299 4.932 1.00 . A A . 57 TYR HE2 1 1
20 18355 1 1 57 TYR HH H -11.948 2.413 4.579 1.00 . A A . 57 TYR HH 1 1
20 18356 1 1 57 TYR N N -6.465 5.292 0.780 1.00 . A A . 57 TYR N 1 1
20 18357 1 1 57 TYR O O -4.108 4.597 3.417 1.00 . A A . 57 TYR O 1 1
20 18358 1 1 57 TYR OH O -11.798 2.148 3.657 1.00 . A A . 57 TYR OH 1 1
20 18359 1 1 58 VAL C C -2.101 7.236 1.089 1.00 . A A . 58 VAL C 1 1
20 18360 1 1 58 VAL CA C -2.520 5.824 1.515 1.00 . A A . 58 VAL CA 1 1
20 18361 1 1 58 VAL CB C -1.844 4.742 0.640 1.00 . A A . 58 VAL CB 1 1
20 18362 1 1 58 VAL CG1 C -0.855 5.334 -0.342 1.00 . A A . 58 VAL CG1 1 1
20 18363 1 1 58 VAL CG2 C -1.173 3.688 1.510 1.00 . A A . 58 VAL CG2 1 1
20 18364 1 1 58 VAL H H -4.450 6.081 0.705 1.00 . A A . 58 VAL H 1 1
20 18365 1 1 58 VAL HA H -2.219 5.663 2.538 1.00 . A A . 58 VAL HA 1 1
20 18366 1 1 58 VAL HB H -2.614 4.252 0.073 1.00 . A A . 58 VAL HB 1 1
20 18367 1 1 58 VAL HG11 H -1.378 5.984 -1.027 1.00 . A A . 58 VAL HG11 1 1
20 18368 1 1 58 VAL HG12 H -0.109 5.901 0.195 1.00 . A A . 58 VAL HG12 1 1
20 18369 1 1 58 VAL HG13 H -0.375 4.540 -0.892 1.00 . A A . 58 VAL HG13 1 1
20 18370 1 1 58 VAL HG21 H -1.910 3.231 2.154 1.00 . A A . 58 VAL HG21 1 1
20 18371 1 1 58 VAL HG22 H -0.728 2.934 0.878 1.00 . A A . 58 VAL HG22 1 1
20 18372 1 1 58 VAL HG23 H -0.406 4.152 2.112 1.00 . A A . 58 VAL HG23 1 1
20 18373 1 1 58 VAL N N -3.959 5.671 1.451 1.00 . A A . 58 VAL N 1 1
20 18374 1 1 58 VAL O O -2.725 7.851 0.223 1.00 . A A . 58 VAL O 1 1
20 18375 1 1 59 LYS C C 0.985 9.015 1.303 1.00 . A A . 59 LYS C 1 1
20 18376 1 1 59 LYS CA C -0.534 9.080 1.424 1.00 . A A . 59 LYS CA 1 1
20 18377 1 1 59 LYS CB C -0.927 10.075 2.527 1.00 . A A . 59 LYS CB 1 1
20 18378 1 1 59 LYS CD C -0.696 12.394 3.456 1.00 . A A . 59 LYS CD 1 1
20 18379 1 1 59 LYS CE C 0.477 12.186 4.400 1.00 . A A . 59 LYS CE 1 1
20 18380 1 1 59 LYS CG C -0.576 11.524 2.219 1.00 . A A . 59 LYS CG 1 1
20 18381 1 1 59 LYS H H -0.624 7.221 2.436 1.00 . A A . 59 LYS H 1 1
20 18382 1 1 59 LYS HA H -0.954 9.393 0.482 1.00 . A A . 59 LYS HA 1 1
20 18383 1 1 59 LYS HB2 H -1.995 10.017 2.682 1.00 . A A . 59 LYS HB2 1 1
20 18384 1 1 59 LYS HD2 H -0.723 13.430 3.155 1.00 . A A . 59 LYS HD2 1 1
20 18385 1 1 59 LYS HE2 H 0.271 12.701 5.325 1.00 . A A . 59 LYS HE2 1 1
20 18386 1 1 59 LYS HG2 H 0.441 11.570 1.859 1.00 . A A . 59 LYS HG2 1 1
20 18387 1 1 59 LYS HZ1 H 1.945 12.250 2.908 1.00 . A A . 59 LYS HZ1 1 1
20 18388 1 1 59 LYS HZ2 H 2.545 12.503 4.471 1.00 . A A . 59 LYS HZ2 1 1
20 18389 1 1 59 LYS HZ3 H 1.685 13.732 3.687 1.00 . A A . 59 LYS HZ3 1 1
20 18390 1 1 59 LYS N N -1.058 7.752 1.731 1.00 . A A . 59 LYS N 1 1
20 18391 1 1 59 LYS NZ N 1.749 12.702 3.825 1.00 . A A . 59 LYS NZ 1 1
20 18392 1 1 59 LYS O O 1.633 8.311 2.075 1.00 . A A . 59 LYS O 1 1
20 18393 1 1 60 LYS C C 3.703 10.263 1.376 1.00 . A A . 60 LYS C 1 1
20 18394 1 1 60 LYS CA C 2.998 9.751 0.130 1.00 . A A . 60 LYS CA 1 1
20 18395 1 1 60 LYS CB C 3.390 10.679 -1.023 1.00 . A A . 60 LYS CB 1 1
20 18396 1 1 60 LYS CD C 2.437 9.431 -3.001 1.00 . A A . 60 LYS CD 1 1
20 18397 1 1 60 LYS CE C 1.845 9.684 -4.389 1.00 . A A . 60 LYS CE 1 1
20 18398 1 1 60 LYS CG C 2.418 10.705 -2.180 1.00 . A A . 60 LYS CG 1 1
20 18399 1 1 60 LYS H H 0.974 10.252 -0.272 1.00 . A A . 60 LYS H 1 1
20 18400 1 1 60 LYS HA H 3.332 8.747 -0.087 1.00 . A A . 60 LYS HA 1 1
20 18401 1 1 60 LYS HB2 H 3.474 11.683 -0.640 1.00 . A A . 60 LYS HB2 1 1
20 18402 1 1 60 LYS HD2 H 3.458 9.083 -3.098 1.00 . A A . 60 LYS HD2 1 1
20 18403 1 1 60 LYS HE2 H 2.562 10.220 -4.985 1.00 . A A . 60 LYS HE2 1 1
20 18404 1 1 60 LYS HG2 H 1.425 10.831 -1.779 1.00 . A A . 60 LYS HG2 1 1
20 18405 1 1 60 LYS HZ1 H -0.052 10.088 -3.599 1.00 . A A . 60 LYS HZ1 1 1
20 18406 1 1 60 LYS HZ2 H 0.103 10.472 -5.245 1.00 . A A . 60 LYS HZ2 1 1
20 18407 1 1 60 LYS HZ3 H 0.808 11.476 -4.070 1.00 . A A . 60 LYS HZ3 1 1
20 18408 1 1 60 LYS N N 1.547 9.730 0.330 1.00 . A A . 60 LYS N 1 1
20 18409 1 1 60 LYS NZ N 0.590 10.485 -4.319 1.00 . A A . 60 LYS NZ 1 1
20 18410 1 1 60 LYS O O 3.221 11.189 2.031 1.00 . A A . 60 LYS O 1 1
20 18411 1 1 61 LEU C C 6.737 11.119 2.099 1.00 . A A . 61 LEU C 1 1
20 18412 1 1 61 LEU CA C 5.698 10.202 2.734 1.00 . A A . 61 LEU CA 1 1
20 18413 1 1 61 LEU CB C 6.400 9.083 3.509 1.00 . A A . 61 LEU CB 1 1
20 18414 1 1 61 LEU CD1 C 6.301 6.965 4.827 1.00 . A A . 61 LEU CD1 1 1
20 18415 1 1 61 LEU CD2 C 4.731 8.820 5.376 1.00 . A A . 61 LEU CD2 1 1
20 18416 1 1 61 LEU CG C 5.487 8.112 4.260 1.00 . A A . 61 LEU CG 1 1
20 18417 1 1 61 LEU H H 5.070 8.815 1.256 1.00 . A A . 61 LEU H 1 1
20 18418 1 1 61 LEU HA H 5.092 10.781 3.411 1.00 . A A . 61 LEU HA 1 1
20 18419 1 1 61 LEU HB2 H 6.992 8.513 2.808 1.00 . A A . 61 LEU HB2 1 1
20 18420 1 1 61 LEU HD11 H 5.646 6.278 5.343 1.00 . A A . 61 LEU HD11 1 1
20 18421 1 1 61 LEU HD12 H 6.803 6.448 4.024 1.00 . A A . 61 LEU HD12 1 1
20 18422 1 1 61 LEU HD13 H 7.033 7.353 5.520 1.00 . A A . 61 LEU HD13 1 1
20 18423 1 1 61 LEU HD21 H 4.229 8.085 5.988 1.00 . A A . 61 LEU HD21 1 1
20 18424 1 1 61 LEU HD22 H 5.428 9.378 5.984 1.00 . A A . 61 LEU HD22 1 1
20 18425 1 1 61 LEU HD23 H 4.001 9.491 4.954 1.00 . A A . 61 LEU HD23 1 1
20 18426 1 1 61 LEU HG H 4.763 7.699 3.571 1.00 . A A . 61 LEU HG 1 1
20 18427 1 1 61 LEU N N 4.827 9.657 1.703 1.00 . A A . 61 LEU N 1 1
20 18428 1 1 61 LEU O O 7.140 12.120 2.688 1.00 . A A . 61 LEU O 1 1
20 18429 1 1 62 ASP C C 7.856 11.470 -1.332 1.00 . A A . 62 ASP C 1 1
20 18430 1 1 62 ASP CA C 8.144 11.548 0.158 1.00 . A A . 62 ASP CA 1 1
20 18431 1 1 62 ASP CB C 9.556 11.038 0.452 1.00 . A A . 62 ASP CB 1 1
20 18432 1 1 62 ASP CG C 10.605 11.709 -0.412 1.00 . A A . 62 ASP CG 1 1
20 18433 1 1 62 ASP H H 6.786 9.974 0.467 1.00 . A A . 62 ASP H 1 1
20 18434 1 1 62 ASP HA H 8.067 12.577 0.479 1.00 . A A . 62 ASP HA 1 1
20 18435 1 1 62 ASP HB2 H 9.794 11.231 1.488 1.00 . A A . 62 ASP HB2 1 1
20 18436 1 1 62 ASP N N 7.155 10.773 0.891 1.00 . A A . 62 ASP N 1 1
20 18437 1 1 62 ASP O O 7.954 10.360 -1.899 1.00 . A A . 62 ASP O 1 1
20 18438 1 1 62 ASP OXT O 7.524 12.514 -1.931 1.00 . A A . 62 ASP OXT 1 1
20 18439 1 1 62 ASP OD1 O 10.879 12.910 -0.202 1.00 . A A . 62 ASP OD1 1 1
20 18440 1 1 62 ASP OD2 O 11.180 11.031 -1.291 1.00 . A A . 62 ASP OD2 1 1
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