NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
512979 |
2rru   |
11443 | cing | 4-filtered-FRED | STAR | entry | full | 1071 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rru
# This FRED archive file contains, for PDB entry <2rru>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2rru
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rru
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5791.42
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 $Sequestosome_1 A . 1 1
stop_
save_
save_Sequestosome_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sequestosome 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSEADPRLIESLSQMLSMGFSDEGGWLTRLLQTKNYDIGAALDTIQYSKH
_Entity.Number_of_monomers 53
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 GLU . 1 1
7 ALA . 1 1
8 ASP . 1 1
9 PRO . 1 1
10 ARG . 1 1
11 LEU . 1 1
12 ILE . 1 1
13 GLU . 1 1
14 SER . 1 1
15 LEU . 1 1
16 SER . 1 1
17 GLN . 1 1
18 MET . 1 1
19 LEU . 1 1
20 SER . 1 1
21 MET . 1 1
22 GLY . 1 1
23 PHE . 1 1
24 SER . 1 1
25 ASP . 1 1
26 GLU . 1 1
27 GLY . 1 1
28 GLY . 1 1
29 TRP . 1 1
30 LEU . 1 1
31 THR . 1 1
32 ARG . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 GLN . 1 1
36 THR . 1 1
37 LYS . 1 1
38 ASN . 1 1
39 TYR . 1 1
40 ASP . 1 1
41 ILE . 1 1
42 GLY . 1 1
43 ALA . 1 1
44 ALA . 1 1
45 LEU . 1 1
46 ASP . 1 1
47 THR . 1 1
48 ILE . 1 1
49 GLN . 1 1
50 TYR . 1 1
51 SER . 1 1
52 LYS . 1 1
53 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
ALA 7 7 1 1
ASP 8 8 1 1
PRO 9 9 1 1
ARG 10 10 1 1
LEU 11 11 1 1
ILE 12 12 1 1
GLU 13 13 1 1
SER 14 14 1 1
LEU 15 15 1 1
SER 16 16 1 1
GLN 17 17 1 1
MET 18 18 1 1
LEU 19 19 1 1
SER 20 20 1 1
MET 21 21 1 1
GLY 22 22 1 1
PHE 23 23 1 1
SER 24 24 1 1
ASP 25 25 1 1
GLU 26 26 1 1
GLY 27 27 1 1
GLY 28 28 1 1
TRP 29 29 1 1
LEU 30 30 1 1
THR 31 31 1 1
ARG 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
GLN 35 35 1 1
THR 36 36 1 1
LYS 37 37 1 1
ASN 38 38 1 1
TYR 39 39 1 1
ASP 40 40 1 1
ILE 41 41 1 1
GLY 42 42 1 1
ALA 43 43 1 1
ALA 44 44 1 1
LEU 45 45 1 1
ASP 46 46 1 1
THR 47 47 1 1
ILE 48 48 1 1
GLN 49 49 1 1
TYR 50 50 1 1
SER 51 51 1 1
LYS 52 52 1 1
HIS 53 53 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
1 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
2 1 1 1 1 2 PRO QB . 2 PRO QB 1 1
2 1 2 1 1 3 LEU H . 3 LEU H 1 1
3 1 1 1 1 3 LEU H . 3 LEU H 1 1
3 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
4 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
4 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
5 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
5 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
6 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
6 1 2 1 1 4 GLY H . 4 GLY H 1 1
7 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
7 1 2 1 1 4 GLY HA2 . 4 GLY HA2 1 1
8 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
8 1 2 1 1 4 GLY QA . 4 GLY QA 1 1
9 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
9 1 2 1 1 4 GLY HA3 . 4 GLY HA3 1 1
10 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
10 1 2 1 1 4 GLY H . 4 GLY H 1 1
11 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
11 1 2 1 1 4 GLY H . 4 GLY H 1 1
12 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
12 1 2 1 1 4 GLY H . 4 GLY H 1 1
13 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
13 1 2 1 1 4 GLY H . 4 GLY H 1 1
14 1 1 1 1 5 SER HA . 5 SER HA 1 1
14 1 2 1 1 5 SER QB . 5 SER QB 1 1
15 1 1 1 1 5 SER QB . 5 SER QB 1 1
15 1 2 1 1 6 GLU H . 6 GLU H 1 1
16 1 1 1 1 6 GLU H . 6 GLU H 1 1
16 1 2 1 1 6 GLU HB2 . 6 GLU HB2 1 1
17 1 1 1 1 6 GLU H . 6 GLU H 1 1
17 1 2 1 1 6 GLU QB . 6 GLU QB 1 1
18 1 1 1 1 6 GLU H . 6 GLU H 1 1
18 1 2 1 1 6 GLU HB3 . 6 GLU HB3 1 1
19 1 1 1 1 6 GLU H . 6 GLU H 1 1
19 1 2 1 1 7 ALA H . 7 ALA H 1 1
20 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
20 1 2 1 1 6 GLU HG2 . 6 GLU HG2 1 1
21 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
21 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
22 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
22 1 2 1 1 6 GLU HG3 . 6 GLU HG3 1 1
23 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
23 1 2 1 1 7 ALA H . 7 ALA H 1 1
24 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
24 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
25 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
25 1 2 1 1 8 ASP H . 8 ASP H 1 1
26 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
26 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
27 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
27 1 2 1 1 7 ALA H . 7 ALA H 1 1
28 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
28 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
29 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
29 1 2 1 1 8 ASP H . 8 ASP H 1 1
30 1 1 1 1 6 GLU HB2 . 6 GLU HB2 1 1
30 1 2 1 1 7 ALA H . 7 ALA H 1 1
31 1 1 1 1 6 GLU HB3 . 6 GLU HB3 1 1
31 1 2 1 1 7 ALA H . 7 ALA H 1 1
32 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
32 1 2 1 1 7 ALA H . 7 ALA H 1 1
33 1 1 1 1 6 GLU HG2 . 6 GLU HG2 1 1
33 1 2 1 1 7 ALA H . 7 ALA H 1 1
34 1 1 1 1 6 GLU HG3 . 6 GLU HG3 1 1
34 1 2 1 1 7 ALA H . 7 ALA H 1 1
35 1 1 1 1 7 ALA H . 7 ALA H 1 1
35 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
36 1 1 1 1 7 ALA H . 7 ALA H 1 1
36 1 2 1 1 8 ASP H . 8 ASP H 1 1
37 1 1 1 1 7 ALA H . 7 ALA H 1 1
37 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
38 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
38 1 2 1 1 8 ASP HA . 8 ASP HA 1 1
39 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
39 1 2 1 1 8 ASP QB . 8 ASP HB2 1 1
40 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
40 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
41 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
41 1 2 1 1 8 ASP H . 8 ASP H 1 1
42 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
42 1 2 1 1 8 ASP QB . 8 ASP HB3 1 1
43 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
43 1 2 1 1 11 LEU QB . 11 LEU HB3 1 1
44 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
44 1 2 1 1 12 ILE H . 12 ILE H 1 1
45 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
45 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
46 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
46 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
47 1 1 1 1 8 ASP H . 8 ASP H 1 1
47 1 2 1 1 8 ASP QB . 8 ASP HB3 1 1
48 1 1 1 1 8 ASP H . 8 ASP H 1 1
48 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
49 1 1 1 1 8 ASP H . 8 ASP H 1 1
49 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
50 1 1 1 1 8 ASP H . 8 ASP H 1 1
50 1 2 1 1 11 LEU H . 11 LEU H 1 1
51 1 1 1 1 8 ASP H . 8 ASP H 1 1
51 1 2 1 1 11 LEU QB . 11 LEU HB3 1 1
52 1 1 1 1 8 ASP H . 8 ASP H 1 1
52 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
53 1 1 1 1 8 ASP H . 8 ASP H 1 1
53 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
54 1 1 1 1 8 ASP H . 8 ASP H 1 1
54 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
55 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
55 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
56 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
56 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
57 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
57 1 2 1 1 9 PRO QG . 9 PRO QG 1 1
58 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
58 1 2 1 1 10 ARG H . 10 ARG H 1 1
59 1 1 1 1 8 ASP QB . 8 ASP HB3 1 1
59 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
60 1 1 1 1 8 ASP QB . 8 ASP HB3 1 1
60 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
61 1 1 1 1 8 ASP QB . 8 ASP HB3 1 1
61 1 2 1 1 10 ARG H . 10 ARG H 1 1
62 1 1 1 1 8 ASP QB . 8 ASP HB3 1 1
62 1 2 1 1 11 LEU H . 11 LEU H 1 1
63 1 1 1 1 8 ASP QB . 8 ASP HB2 1 1
63 1 2 1 1 11 LEU QB . 11 LEU HB2 1 1
64 1 1 1 1 8 ASP QB . 8 ASP HB3 1 1
64 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
65 1 1 1 1 8 ASP QB . 8 ASP HB3 1 1
65 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
66 1 1 1 1 8 ASP QB . 8 ASP HB3 1 1
66 1 2 1 1 12 ILE H . 12 ILE H 1 1
67 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
67 1 2 1 1 11 LEU H . 11 LEU H 1 1
68 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
68 1 2 1 1 12 ILE H . 12 ILE H 1 1
69 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
69 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
70 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
70 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
71 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
71 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
72 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
72 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
73 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
73 1 2 1 1 13 GLU H . 13 GLU H 1 1
74 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
74 1 2 1 1 10 ARG H . 10 ARG H 1 1
75 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
75 1 2 1 1 10 ARG H . 10 ARG H 1 1
76 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
76 1 2 1 1 10 ARG H . 10 ARG H 1 1
77 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
77 1 2 1 1 10 ARG H . 10 ARG H 1 1
78 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
78 1 2 1 1 10 ARG H . 10 ARG H 1 1
79 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
79 1 2 1 1 10 ARG QB . 10 ARG QB 1 1
80 1 1 1 1 10 ARG H . 10 ARG H 1 1
80 1 2 1 1 10 ARG HB2 . 10 ARG HB2 1 1
81 1 1 1 1 10 ARG H . 10 ARG H 1 1
81 1 2 1 1 10 ARG HB3 . 10 ARG HB3 1 1
82 1 1 1 1 10 ARG H . 10 ARG H 1 1
82 1 2 1 1 10 ARG HD2 . 10 ARG HD2 1 1
83 1 1 1 1 10 ARG H . 10 ARG H 1 1
83 1 2 1 1 10 ARG HD3 . 10 ARG HD3 1 1
84 1 1 1 1 10 ARG H . 10 ARG H 1 1
84 1 2 1 1 10 ARG HG2 . 10 ARG HG2 1 1
85 1 1 1 1 10 ARG H . 10 ARG H 1 1
85 1 2 1 1 10 ARG QG . 10 ARG QG 1 1
86 1 1 1 1 10 ARG H . 10 ARG H 1 1
86 1 2 1 1 10 ARG HG3 . 10 ARG HG3 1 1
87 1 1 1 1 10 ARG H . 10 ARG H 1 1
87 1 2 1 1 11 LEU H . 11 LEU H 1 1
88 1 1 1 1 10 ARG H . 10 ARG H 1 1
88 1 2 1 1 12 ILE H . 12 ILE H 1 1
89 1 1 1 1 10 ARG H . 10 ARG H 1 1
89 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
90 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
90 1 2 1 1 10 ARG HD2 . 10 ARG HD2 1 1
91 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
91 1 2 1 1 10 ARG HD3 . 10 ARG HD3 1 1
92 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
92 1 2 1 1 10 ARG HG2 . 10 ARG HG2 1 1
93 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
93 1 2 1 1 10 ARG QG . 10 ARG QG 1 1
94 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
94 1 2 1 1 10 ARG HG3 . 10 ARG HG3 1 1
95 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
95 1 2 1 1 13 GLU H . 13 GLU H 1 1
96 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
96 1 2 1 1 13 GLU QB . 13 GLU HB3 1 1
97 1 1 1 1 10 ARG QB . 10 ARG QB 1 1
97 1 2 1 1 10 ARG QD . 10 ARG QD 1 1
98 1 1 1 1 10 ARG QB . 10 ARG QB 1 1
98 1 2 1 1 39 TYR QB . 39 TYR QB 1 1
99 1 1 1 1 10 ARG HB2 . 10 ARG HB2 1 1
99 1 2 1 1 10 ARG HD2 . 10 ARG HD2 1 1
100 1 1 1 1 10 ARG HB2 . 10 ARG HB2 1 1
100 1 2 1 1 10 ARG HD3 . 10 ARG HD3 1 1
101 1 1 1 1 10 ARG HB3 . 10 ARG HB3 1 1
101 1 2 1 1 10 ARG HD2 . 10 ARG HD2 1 1
102 1 1 1 1 10 ARG HB3 . 10 ARG HB3 1 1
102 1 2 1 1 10 ARG HD3 . 10 ARG HD3 1 1
103 1 1 1 1 10 ARG QD . 10 ARG QD 1 1
103 1 2 1 1 11 LEU H . 11 LEU H 1 1
104 1 1 1 1 10 ARG QD . 10 ARG QD 1 1
104 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
105 1 1 1 1 11 LEU H . 11 LEU H 1 1
105 1 2 1 1 11 LEU QB . 11 LEU HB2 1 1
106 1 1 1 1 11 LEU H . 11 LEU H 1 1
106 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
107 1 1 1 1 11 LEU H . 11 LEU H 1 1
107 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
108 1 1 1 1 11 LEU H . 11 LEU H 1 1
108 1 2 1 1 12 ILE H . 12 ILE H 1 1
109 1 1 1 1 11 LEU H . 11 LEU H 1 1
109 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
110 1 1 1 1 11 LEU H . 11 LEU H 1 1
110 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
111 1 1 1 1 11 LEU H . 11 LEU H 1 1
111 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
112 1 1 1 1 11 LEU H . 11 LEU H 1 1
112 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
113 1 1 1 1 11 LEU H . 11 LEU H 1 1
113 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
114 1 1 1 1 11 LEU H . 11 LEU H 1 1
114 1 2 1 1 13 GLU H . 13 GLU H 1 1
115 1 1 1 1 11 LEU H . 11 LEU H 1 1
115 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
116 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
116 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
117 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
117 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
118 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
118 1 2 1 1 14 SER H . 14 SER H 1 1
119 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
119 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
120 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
120 1 2 1 1 35 GLN HA . 35 GLN HA 1 1
121 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
121 1 2 1 1 39 TYR QB . 39 TYR QB 1 1
122 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
122 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
123 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
123 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
124 1 1 1 1 11 LEU QB . 11 LEU HB3 1 1
124 1 2 1 1 12 ILE H . 12 ILE H 1 1
125 1 1 1 1 11 LEU QB . 11 LEU HB3 1 1
125 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
126 1 1 1 1 11 LEU QB . 11 LEU HB3 1 1
126 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
127 1 1 1 1 11 LEU QB . 11 LEU HB2 1 1
127 1 2 1 1 35 GLN H . 35 GLN H 1 1
128 1 1 1 1 11 LEU QB . 11 LEU HB2 1 1
128 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
129 1 1 1 1 11 LEU QB . 11 LEU HB2 1 1
129 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
130 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
130 1 2 1 1 12 ILE H . 12 ILE H 1 1
131 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
131 1 2 1 1 14 SER H . 14 SER H 1 1
132 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
132 1 2 1 1 15 LEU H . 15 LEU H 1 1
133 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
133 1 2 1 1 15 LEU HA . 15 LEU HA 1 1
134 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
134 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
135 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
135 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
136 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
136 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
137 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
137 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
138 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
138 1 2 1 1 31 THR HA . 31 THR HA 1 1
139 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
139 1 2 1 1 31 THR HB . 31 THR HB 1 1
140 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
140 1 2 1 1 32 ARG H . 32 ARG H 1 1
141 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
141 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
142 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
142 1 2 1 1 33 LEU H . 33 LEU H 1 1
143 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
143 1 2 1 1 34 LEU H . 34 LEU H 1 1
144 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
144 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
145 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
145 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
146 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
146 1 2 1 1 35 GLN H . 35 GLN H 1 1
147 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
147 1 2 1 1 35 GLN HA . 35 GLN HA 1 1
148 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
148 1 2 1 1 35 GLN HB2 . 35 GLN HB2 1 1
149 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
149 1 2 1 1 35 GLN HB3 . 35 GLN HB3 1 1
150 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
150 1 2 1 1 35 GLN HG2 . 35 GLN HG2 1 1
151 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
151 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
152 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
152 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1
153 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
153 1 2 1 1 39 TYR H . 39 TYR H 1 1
154 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
154 1 2 1 1 39 TYR QB . 39 TYR QB 1 1
155 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
155 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
156 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
156 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
157 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
157 1 2 1 1 12 ILE H . 12 ILE H 1 1
158 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
158 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
159 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
159 1 2 1 1 15 LEU H . 15 LEU H 1 1
160 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
160 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
161 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
161 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
162 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
162 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
163 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
163 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
164 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
164 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
165 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
165 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
166 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
166 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
167 1 1 1 1 12 ILE H . 12 ILE H 1 1
167 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
168 1 1 1 1 12 ILE H . 12 ILE H 1 1
168 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
169 1 1 1 1 12 ILE H . 12 ILE H 1 1
169 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
170 1 1 1 1 12 ILE H . 12 ILE H 1 1
170 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
171 1 1 1 1 12 ILE H . 12 ILE H 1 1
171 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
172 1 1 1 1 12 ILE H . 12 ILE H 1 1
172 1 2 1 1 13 GLU H . 13 GLU H 1 1
173 1 1 1 1 12 ILE H . 12 ILE H 1 1
173 1 2 1 1 13 GLU HA . 13 GLU HA 1 1
174 1 1 1 1 12 ILE H . 12 ILE H 1 1
174 1 2 1 1 14 SER H . 14 SER H 1 1
175 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
175 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
176 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
176 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
177 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
177 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
178 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
178 1 2 1 1 13 GLU HA . 13 GLU HA 1 1
179 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
179 1 2 1 1 14 SER H . 14 SER H 1 1
180 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
180 1 2 1 1 15 LEU H . 15 LEU H 1 1
181 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
181 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
182 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
182 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
183 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
183 1 2 1 1 16 SER H . 16 SER H 1 1
184 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
184 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
185 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
185 1 2 1 1 13 GLU H . 13 GLU H 1 1
186 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
186 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
187 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
187 1 2 1 1 13 GLU H . 13 GLU H 1 1
188 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
188 1 2 1 1 13 GLU HA . 13 GLU HA 1 1
189 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
189 1 2 1 1 13 GLU QB . 13 GLU HB2 1 1
190 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
190 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
191 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
191 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
192 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
192 1 2 1 1 13 GLU H . 13 GLU H 1 1
193 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
193 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
194 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
194 1 2 1 1 13 GLU H . 13 GLU H 1 1
195 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
195 1 2 1 1 13 GLU HA . 13 GLU HA 1 1
196 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
196 1 2 1 1 13 GLU H . 13 GLU H 1 1
197 1 1 1 1 13 GLU H . 13 GLU H 1 1
197 1 2 1 1 13 GLU QB . 13 GLU HB2 1 1
198 1 1 1 1 13 GLU H . 13 GLU H 1 1
198 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
199 1 1 1 1 13 GLU H . 13 GLU H 1 1
199 1 2 1 1 15 LEU H . 15 LEU H 1 1
200 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
200 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1
201 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
201 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
202 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
202 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1
203 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
203 1 2 1 1 15 LEU H . 15 LEU H 1 1
204 1 1 1 1 13 GLU QB . 13 GLU HB3 1 1
204 1 2 1 1 14 SER H . 14 SER H 1 1
205 1 1 1 1 13 GLU QB . 13 GLU HB3 1 1
205 1 2 1 1 14 SER HA . 14 SER HA 1 1
206 1 1 1 1 13 GLU QB . 13 GLU HB3 1 1
206 1 2 1 1 15 LEU H . 15 LEU H 1 1
207 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
207 1 2 1 1 14 SER H . 14 SER H 1 1
208 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
208 1 2 1 1 14 SER HA . 14 SER HA 1 1
209 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
209 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
210 1 1 1 1 14 SER H . 14 SER H 1 1
210 1 2 1 1 14 SER HB2 . 14 SER HB2 1 1
211 1 1 1 1 14 SER H . 14 SER H 1 1
211 1 2 1 1 15 LEU H . 15 LEU H 1 1
212 1 1 1 1 14 SER H . 14 SER H 1 1
212 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
213 1 1 1 1 14 SER H . 14 SER H 1 1
213 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
214 1 1 1 1 14 SER H . 14 SER H 1 1
214 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
215 1 1 1 1 14 SER H . 14 SER H 1 1
215 1 2 1 1 39 TYR QB . 39 TYR QB 1 1
216 1 1 1 1 14 SER H . 14 SER H 1 1
216 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
217 1 1 1 1 14 SER HA . 14 SER HA 1 1
217 1 2 1 1 17 GLN H . 17 GLN H 1 1
218 1 1 1 1 14 SER HA . 14 SER HA 1 1
218 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
219 1 1 1 1 14 SER HA . 14 SER HA 1 1
219 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
220 1 1 1 1 14 SER HA . 14 SER HA 1 1
220 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
221 1 1 1 1 14 SER HA . 14 SER HA 1 1
221 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
222 1 1 1 1 14 SER HA . 14 SER HA 1 1
222 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
223 1 1 1 1 14 SER HA . 14 SER HA 1 1
223 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
224 1 1 1 1 14 SER HA . 14 SER HA 1 1
224 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
225 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
225 1 2 1 1 15 LEU H . 15 LEU H 1 1
226 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
226 1 2 1 1 15 LEU HA . 15 LEU HA 1 1
227 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
227 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
228 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
228 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
229 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
229 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
230 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
230 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
231 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
231 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
232 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
232 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
233 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
233 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
234 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
234 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
235 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
235 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
236 1 1 1 1 15 LEU H . 15 LEU H 1 1
236 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
237 1 1 1 1 15 LEU H . 15 LEU H 1 1
237 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
238 1 1 1 1 15 LEU H . 15 LEU H 1 1
238 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
239 1 1 1 1 15 LEU H . 15 LEU H 1 1
239 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
240 1 1 1 1 15 LEU H . 15 LEU H 1 1
240 1 2 1 1 16 SER H . 16 SER H 1 1
241 1 1 1 1 15 LEU H . 15 LEU H 1 1
241 1 2 1 1 17 GLN H . 17 GLN H 1 1
242 1 1 1 1 15 LEU H . 15 LEU H 1 1
242 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
243 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
243 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
244 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
244 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
245 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
245 1 2 1 1 17 GLN H . 17 GLN H 1 1
246 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
246 1 2 1 1 18 MET H . 18 MET H 1 1
247 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
247 1 2 1 1 18 MET HB2 . 18 MET HB2 1 1
248 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
248 1 2 1 1 19 LEU H . 19 LEU H 1 1
249 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
249 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
250 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
250 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
251 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
251 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
252 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
252 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
253 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
253 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
254 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
254 1 2 1 1 16 SER H . 16 SER H 1 1
255 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
255 1 2 1 1 17 GLN H . 17 GLN H 1 1
256 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
256 1 2 1 1 18 MET H . 18 MET H 1 1
257 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
257 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
258 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
258 1 2 1 1 16 SER H . 16 SER H 1 1
259 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
259 1 2 1 1 16 SER HA . 16 SER HA 1 1
260 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
260 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
261 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
261 1 2 1 1 16 SER H . 16 SER H 1 1
262 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
262 1 2 1 1 18 MET H . 18 MET H 1 1
263 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
263 1 2 1 1 18 MET HB3 . 18 MET HB3 1 1
264 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
264 1 2 1 1 18 MET HG3 . 18 MET HG3 1 1
265 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
265 1 2 1 1 19 LEU H . 19 LEU H 1 1
266 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
266 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 1
267 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
267 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 1
268 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
268 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
269 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
269 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
270 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
270 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
271 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
271 1 2 1 1 31 THR H . 31 THR H 1 1
272 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
272 1 2 1 1 31 THR HB . 31 THR HB 1 1
273 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
273 1 2 1 1 31 THR MG . 31 THR QG2 1 1
274 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
274 1 2 1 1 32 ARG H . 32 ARG H 1 1
275 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
275 1 2 1 1 16 SER H . 16 SER H 1 1
276 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
276 1 2 1 1 18 MET HG3 . 18 MET HG3 1 1
277 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
277 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
278 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
278 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
279 1 1 1 1 16 SER H . 16 SER H 1 1
279 1 2 1 1 16 SER QB . 16 SER QB 1 1
280 1 1 1 1 16 SER H . 16 SER H 1 1
280 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
281 1 1 1 1 16 SER H . 16 SER H 1 1
281 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
282 1 1 1 1 16 SER H . 16 SER H 1 1
282 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
283 1 1 1 1 16 SER H . 16 SER H 1 1
283 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
284 1 1 1 1 16 SER H . 16 SER H 1 1
284 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
285 1 1 1 1 16 SER H . 16 SER H 1 1
285 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
286 1 1 1 1 16 SER HA . 16 SER HA 1 1
286 1 2 1 1 19 LEU H . 19 LEU H 1 1
287 1 1 1 1 16 SER HA . 16 SER HA 1 1
287 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
288 1 1 1 1 16 SER HA . 16 SER HA 1 1
288 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
289 1 1 1 1 16 SER HA . 16 SER HA 1 1
289 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
290 1 1 1 1 16 SER HA . 16 SER HA 1 1
290 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
291 1 1 1 1 16 SER QB . 16 SER QB 1 1
291 1 2 1 1 17 GLN H . 17 GLN H 1 1
292 1 1 1 1 16 SER QB . 16 SER QB 1 1
292 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
293 1 1 1 1 17 GLN H . 17 GLN H 1 1
293 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
294 1 1 1 1 17 GLN H . 17 GLN H 1 1
294 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1
295 1 1 1 1 17 GLN H . 17 GLN H 1 1
295 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
296 1 1 1 1 17 GLN H . 17 GLN H 1 1
296 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
297 1 1 1 1 17 GLN H . 17 GLN H 1 1
297 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
298 1 1 1 1 17 GLN H . 17 GLN H 1 1
298 1 2 1 1 18 MET H . 18 MET H 1 1
299 1 1 1 1 17 GLN H . 17 GLN H 1 1
299 1 2 1 1 18 MET HB2 . 18 MET HB2 1 1
300 1 1 1 1 17 GLN H . 17 GLN H 1 1
300 1 2 1 1 18 MET HG2 . 18 MET HG2 1 1
301 1 1 1 1 17 GLN H . 17 GLN H 1 1
301 1 2 1 1 19 LEU H . 19 LEU H 1 1
302 1 1 1 1 17 GLN H . 17 GLN H 1 1
302 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
303 1 1 1 1 17 GLN H . 17 GLN H 1 1
303 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
304 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
304 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
305 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
305 1 2 1 1 21 MET ME . 21 MET QE 1 1
306 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
306 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
307 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
307 1 2 1 1 18 MET H . 18 MET H 1 1
308 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
308 1 2 1 1 19 LEU H . 19 LEU H 1 1
309 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
309 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
310 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
310 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
311 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
311 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
312 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
312 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
313 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
313 1 2 1 1 18 MET HG2 . 18 MET HG2 1 1
314 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
314 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
315 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
315 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
316 1 1 1 1 17 GLN HG2 . 17 GLN HG2 1 1
316 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
317 1 1 1 1 17 GLN HG2 . 17 GLN HG2 1 1
317 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
318 1 1 1 1 17 GLN HG3 . 17 GLN HG3 1 1
318 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
319 1 1 1 1 17 GLN HG3 . 17 GLN HG3 1 1
319 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
320 1 1 1 1 18 MET H . 18 MET H 1 1
320 1 2 1 1 18 MET HB2 . 18 MET HB2 1 1
321 1 1 1 1 18 MET H . 18 MET H 1 1
321 1 2 1 1 18 MET HB3 . 18 MET HB3 1 1
322 1 1 1 1 18 MET H . 18 MET H 1 1
322 1 2 1 1 18 MET ME . 18 MET QE 1 1
323 1 1 1 1 18 MET H . 18 MET H 1 1
323 1 2 1 1 18 MET HG2 . 18 MET HG2 1 1
324 1 1 1 1 18 MET H . 18 MET H 1 1
324 1 2 1 1 18 MET HG3 . 18 MET HG3 1 1
325 1 1 1 1 18 MET H . 18 MET H 1 1
325 1 2 1 1 19 LEU H . 19 LEU H 1 1
326 1 1 1 1 18 MET H . 18 MET H 1 1
326 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
327 1 1 1 1 18 MET H . 18 MET H 1 1
327 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
328 1 1 1 1 18 MET H . 18 MET H 1 1
328 1 2 1 1 20 SER H . 20 SER H 1 1
329 1 1 1 1 18 MET H . 18 MET H 1 1
329 1 2 1 1 21 MET ME . 21 MET QE 1 1
330 1 1 1 1 18 MET H . 18 MET H 1 1
330 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
331 1 1 1 1 18 MET H . 18 MET H 1 1
331 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
332 1 1 1 1 18 MET H . 18 MET H 1 1
332 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
333 1 1 1 1 18 MET H . 18 MET H 1 1
333 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
334 1 1 1 1 18 MET HA . 18 MET HA 1 1
334 1 2 1 1 18 MET ME . 18 MET QE 1 1
335 1 1 1 1 18 MET HA . 18 MET HA 1 1
335 1 2 1 1 18 MET HG2 . 18 MET HG2 1 1
336 1 1 1 1 18 MET HA . 18 MET HA 1 1
336 1 2 1 1 18 MET HG3 . 18 MET HG3 1 1
337 1 1 1 1 18 MET HA . 18 MET HA 1 1
337 1 2 1 1 21 MET H . 21 MET H 1 1
338 1 1 1 1 18 MET HA . 18 MET HA 1 1
338 1 2 1 1 21 MET HA . 21 MET HA 1 1
339 1 1 1 1 18 MET HA . 18 MET HA 1 1
339 1 2 1 1 21 MET ME . 21 MET QE 1 1
340 1 1 1 1 18 MET HA . 18 MET HA 1 1
340 1 2 1 1 22 GLY H . 22 GLY H 1 1
341 1 1 1 1 18 MET HA . 18 MET HA 1 1
341 1 2 1 1 23 PHE H . 23 PHE H 1 1
342 1 1 1 1 18 MET HA . 18 MET HA 1 1
342 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 1
343 1 1 1 1 18 MET HA . 18 MET HA 1 1
343 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
344 1 1 1 1 18 MET HA . 18 MET HA 1 1
344 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
345 1 1 1 1 18 MET HA . 18 MET HA 1 1
345 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
346 1 1 1 1 18 MET HA . 18 MET HA 1 1
346 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
347 1 1 1 1 18 MET HA . 18 MET HA 1 1
347 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
348 1 1 1 1 18 MET HB2 . 18 MET HB2 1 1
348 1 2 1 1 18 MET ME . 18 MET QE 1 1
349 1 1 1 1 18 MET HB2 . 18 MET HB2 1 1
349 1 2 1 1 19 LEU H . 19 LEU H 1 1
350 1 1 1 1 18 MET HB2 . 18 MET HB2 1 1
350 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
351 1 1 1 1 18 MET HB3 . 18 MET HB3 1 1
351 1 2 1 1 18 MET ME . 18 MET QE 1 1
352 1 1 1 1 18 MET HB3 . 18 MET HB3 1 1
352 1 2 1 1 23 PHE H . 23 PHE H 1 1
353 1 1 1 1 18 MET HB3 . 18 MET HB3 1 1
353 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
354 1 1 1 1 18 MET HB3 . 18 MET HB3 1 1
354 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
355 1 1 1 1 18 MET HB3 . 18 MET HB3 1 1
355 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
356 1 1 1 1 18 MET ME . 18 MET QE 1 1
356 1 2 1 1 18 MET HG2 . 18 MET HG2 1 1
357 1 1 1 1 18 MET ME . 18 MET QE 1 1
357 1 2 1 1 18 MET HG3 . 18 MET HG3 1 1
358 1 1 1 1 18 MET ME . 18 MET QE 1 1
358 1 2 1 1 19 LEU H . 19 LEU H 1 1
359 1 1 1 1 18 MET ME . 18 MET QE 1 1
359 1 2 1 1 21 MET H . 21 MET H 1 1
360 1 1 1 1 18 MET ME . 18 MET QE 1 1
360 1 2 1 1 21 MET ME . 21 MET QE 1 1
361 1 1 1 1 18 MET ME . 18 MET QE 1 1
361 1 2 1 1 23 PHE H . 23 PHE H 1 1
362 1 1 1 1 18 MET ME . 18 MET QE 1 1
362 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 1
363 1 1 1 1 18 MET ME . 18 MET QE 1 1
363 1 2 1 1 23 PHE HB3 . 23 PHE HB3 1 1
364 1 1 1 1 18 MET ME . 18 MET QE 1 1
364 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
365 1 1 1 1 18 MET ME . 18 MET QE 1 1
365 1 2 1 1 23 PHE QE . 23 PHE QE 1 1
366 1 1 1 1 18 MET ME . 18 MET QE 1 1
366 1 2 1 1 23 PHE HZ . 23 PHE HZ 1 1
367 1 1 1 1 18 MET ME . 18 MET QE 1 1
367 1 2 1 1 24 SER H . 24 SER H 1 1
368 1 1 1 1 18 MET ME . 18 MET QE 1 1
368 1 2 1 1 29 TRP HH2 . 29 TRP HH2 1 1
369 1 1 1 1 18 MET ME . 18 MET QE 1 1
369 1 2 1 1 29 TRP HZ2 . 29 TRP HZ2 1 1
370 1 1 1 1 18 MET ME . 18 MET QE 1 1
370 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
371 1 1 1 1 18 MET ME . 18 MET QE 1 1
371 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
372 1 1 1 1 18 MET ME . 18 MET QE 1 1
372 1 2 1 1 41 ILE H . 41 ILE H 1 1
373 1 1 1 1 18 MET ME . 18 MET QE 1 1
373 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
374 1 1 1 1 18 MET ME . 18 MET QE 1 1
374 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
375 1 1 1 1 18 MET ME . 18 MET QE 1 1
375 1 2 1 1 45 LEU H . 45 LEU H 1 1
376 1 1 1 1 18 MET ME . 18 MET QE 1 1
376 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
377 1 1 1 1 18 MET HG2 . 18 MET HG2 1 1
377 1 2 1 1 19 LEU H . 19 LEU H 1 1
378 1 1 1 1 18 MET HG2 . 18 MET HG2 1 1
378 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
379 1 1 1 1 18 MET HG2 . 18 MET HG2 1 1
379 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
380 1 1 1 1 18 MET HG2 . 18 MET HG2 1 1
380 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
381 1 1 1 1 18 MET HG2 . 18 MET HG2 1 1
381 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
382 1 1 1 1 18 MET HG2 . 18 MET HG2 1 1
382 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
383 1 1 1 1 18 MET HG2 . 18 MET HG2 1 1
383 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
384 1 1 1 1 18 MET HG3 . 18 MET HG3 1 1
384 1 2 1 1 19 LEU H . 19 LEU H 1 1
385 1 1 1 1 18 MET HG3 . 18 MET HG3 1 1
385 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
386 1 1 1 1 18 MET HG3 . 18 MET HG3 1 1
386 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
387 1 1 1 1 18 MET HG3 . 18 MET HG3 1 1
387 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
388 1 1 1 1 18 MET HG3 . 18 MET HG3 1 1
388 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
389 1 1 1 1 18 MET HG3 . 18 MET HG3 1 1
389 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
390 1 1 1 1 18 MET HG3 . 18 MET HG3 1 1
390 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
391 1 1 1 1 19 LEU H . 19 LEU H 1 1
391 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
392 1 1 1 1 19 LEU H . 19 LEU H 1 1
392 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
393 1 1 1 1 19 LEU H . 19 LEU H 1 1
393 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
394 1 1 1 1 19 LEU H . 19 LEU H 1 1
394 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
395 1 1 1 1 19 LEU H . 19 LEU H 1 1
395 1 2 1 1 20 SER H . 20 SER H 1 1
396 1 1 1 1 19 LEU H . 19 LEU H 1 1
396 1 2 1 1 20 SER QB . 20 SER QB 1 1
397 1 1 1 1 19 LEU H . 19 LEU H 1 1
397 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
398 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
398 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
399 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
399 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
400 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
400 1 2 1 1 21 MET H . 21 MET H 1 1
401 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
401 1 2 1 1 22 GLY H . 22 GLY H 1 1
402 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
402 1 2 1 1 23 PHE H . 23 PHE H 1 1
403 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
403 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
404 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
404 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
405 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
405 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
406 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
406 1 2 1 1 20 SER H . 20 SER H 1 1
407 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
407 1 2 1 1 20 SER HA . 20 SER HA 1 1
408 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
408 1 2 1 1 20 SER QB . 20 SER QB 1 1
409 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
409 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
410 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
410 1 2 1 1 20 SER H . 20 SER H 1 1
411 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
411 1 2 1 1 20 SER HA . 20 SER HA 1 1
412 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
412 1 2 1 1 20 SER QB . 20 SER QB 1 1
413 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
413 1 2 1 1 23 PHE H . 23 PHE H 1 1
414 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
414 1 2 1 1 20 SER H . 20 SER H 1 1
415 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
415 1 2 1 1 20 SER HA . 20 SER HA 1 1
416 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
416 1 2 1 1 21 MET H . 21 MET H 1 1
417 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
417 1 2 1 1 22 GLY H . 22 GLY H 1 1
418 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
418 1 2 1 1 23 PHE H . 23 PHE H 1 1
419 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
419 1 2 1 1 23 PHE HA . 23 PHE HA 1 1
420 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
420 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 1
421 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
421 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
422 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
422 1 2 1 1 24 SER H . 24 SER H 1 1
423 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
423 1 2 1 1 24 SER HA . 24 SER HA 1 1
424 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
424 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
425 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
425 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
426 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
426 1 2 1 1 25 ASP H . 25 ASP H 1 1
427 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
427 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
428 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
428 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 1
429 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
429 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
430 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
430 1 2 1 1 20 SER H . 20 SER H 1 1
431 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
431 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
432 1 1 1 1 20 SER H . 20 SER H 1 1
432 1 2 1 1 20 SER QB . 20 SER QB 1 1
433 1 1 1 1 20 SER H . 20 SER H 1 1
433 1 2 1 1 21 MET H . 21 MET H 1 1
434 1 1 1 1 20 SER H . 20 SER H 1 1
434 1 2 1 1 21 MET HA . 21 MET HA 1 1
435 1 1 1 1 20 SER H . 20 SER H 1 1
435 1 2 1 1 22 GLY H . 22 GLY H 1 1
436 1 1 1 1 20 SER H . 20 SER H 1 1
436 1 2 1 1 23 PHE H . 23 PHE H 1 1
437 1 1 1 1 20 SER HA . 20 SER HA 1 1
437 1 2 1 1 21 MET HA . 21 MET HA 1 1
438 1 1 1 1 20 SER HA . 20 SER HA 1 1
438 1 2 1 1 22 GLY H . 22 GLY H 1 1
439 1 1 1 1 20 SER QB . 20 SER QB 1 1
439 1 2 1 1 21 MET H . 21 MET H 1 1
440 1 1 1 1 20 SER QB . 20 SER QB 1 1
440 1 2 1 1 21 MET HG3 . 21 MET HG3 1 1
441 1 1 1 1 20 SER QB . 20 SER QB 1 1
441 1 2 1 1 22 GLY H . 22 GLY H 1 1
442 1 1 1 1 21 MET H . 21 MET H 1 1
442 1 2 1 1 21 MET HB2 . 21 MET HB2 1 1
443 1 1 1 1 21 MET H . 21 MET H 1 1
443 1 2 1 1 21 MET QB . 21 MET QB 1 1
444 1 1 1 1 21 MET H . 21 MET H 1 1
444 1 2 1 1 21 MET HB3 . 21 MET HB3 1 1
445 1 1 1 1 21 MET H . 21 MET H 1 1
445 1 2 1 1 21 MET ME . 21 MET QE 1 1
446 1 1 1 1 21 MET H . 21 MET H 1 1
446 1 2 1 1 21 MET HG2 . 21 MET HG2 1 1
447 1 1 1 1 21 MET H . 21 MET H 1 1
447 1 2 1 1 21 MET HG3 . 21 MET HG3 1 1
448 1 1 1 1 21 MET H . 21 MET H 1 1
448 1 2 1 1 22 GLY H . 22 GLY H 1 1
449 1 1 1 1 21 MET H . 21 MET H 1 1
449 1 2 1 1 23 PHE H . 23 PHE H 1 1
450 1 1 1 1 21 MET H . 21 MET H 1 1
450 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
451 1 1 1 1 21 MET HA . 21 MET HA 1 1
451 1 2 1 1 21 MET HG2 . 21 MET HG2 1 1
452 1 1 1 1 21 MET HA . 21 MET HA 1 1
452 1 2 1 1 21 MET HG3 . 21 MET HG3 1 1
453 1 1 1 1 21 MET HA . 21 MET HA 1 1
453 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
454 1 1 1 1 21 MET QB . 21 MET QB 1 1
454 1 2 1 1 21 MET ME . 21 MET QE 1 1
455 1 1 1 1 21 MET QB . 21 MET QB 1 1
455 1 2 1 1 23 PHE H . 23 PHE H 1 1
456 1 1 1 1 21 MET QB . 21 MET QB 1 1
456 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
457 1 1 1 1 21 MET HB2 . 21 MET HB2 1 1
457 1 2 1 1 22 GLY H . 22 GLY H 1 1
458 1 1 1 1 21 MET HB2 . 21 MET HB2 1 1
458 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
459 1 1 1 1 21 MET HB2 . 21 MET HB2 1 1
459 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
460 1 1 1 1 21 MET HB3 . 21 MET HB3 1 1
460 1 2 1 1 22 GLY H . 22 GLY H 1 1
461 1 1 1 1 21 MET HB3 . 21 MET HB3 1 1
461 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
462 1 1 1 1 21 MET HB3 . 21 MET HB3 1 1
462 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
463 1 1 1 1 21 MET ME . 21 MET QE 1 1
463 1 2 1 1 21 MET HG3 . 21 MET HG3 1 1
464 1 1 1 1 21 MET ME . 21 MET QE 1 1
464 1 2 1 1 23 PHE H . 23 PHE H 1 1
465 1 1 1 1 21 MET ME . 21 MET QE 1 1
465 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
466 1 1 1 1 21 MET ME . 21 MET QE 1 1
466 1 2 1 1 23 PHE QE . 23 PHE QE 1 1
467 1 1 1 1 21 MET ME . 21 MET QE 1 1
467 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
468 1 1 1 1 21 MET ME . 21 MET QE 1 1
468 1 2 1 1 41 ILE H . 41 ILE H 1 1
469 1 1 1 1 21 MET ME . 21 MET QE 1 1
469 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
470 1 1 1 1 21 MET ME . 21 MET QE 1 1
470 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
471 1 1 1 1 21 MET ME . 21 MET QE 1 1
471 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
472 1 1 1 1 21 MET ME . 21 MET QE 1 1
472 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
473 1 1 1 1 21 MET ME . 21 MET QE 1 1
473 1 2 1 1 45 LEU H . 45 LEU H 1 1
474 1 1 1 1 21 MET ME . 21 MET QE 1 1
474 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
475 1 1 1 1 21 MET HG2 . 21 MET HG2 1 1
475 1 2 1 1 22 GLY H . 22 GLY H 1 1
476 1 1 1 1 21 MET HG2 . 21 MET HG2 1 1
476 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
477 1 1 1 1 21 MET HG2 . 21 MET HG2 1 1
477 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
478 1 1 1 1 21 MET HG3 . 21 MET HG3 1 1
478 1 2 1 1 22 GLY H . 22 GLY H 1 1
479 1 1 1 1 21 MET HG3 . 21 MET HG3 1 1
479 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
480 1 1 1 1 21 MET HG3 . 21 MET HG3 1 1
480 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
481 1 1 1 1 21 MET HG3 . 21 MET HG3 1 1
481 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
482 1 1 1 1 22 GLY H . 22 GLY H 1 1
482 1 2 1 1 23 PHE H . 23 PHE H 1 1
483 1 1 1 1 22 GLY H . 22 GLY H 1 1
483 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 1
484 1 1 1 1 23 PHE H . 23 PHE H 1 1
484 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 1
485 1 1 1 1 23 PHE H . 23 PHE H 1 1
485 1 2 1 1 23 PHE HB3 . 23 PHE HB3 1 1
486 1 1 1 1 23 PHE H . 23 PHE H 1 1
486 1 2 1 1 24 SER H . 24 SER H 1 1
487 1 1 1 1 23 PHE H . 23 PHE H 1 1
487 1 2 1 1 24 SER QB . 24 SER QB 1 1
488 1 1 1 1 23 PHE H . 23 PHE H 1 1
488 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
489 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
489 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
490 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
490 1 2 1 1 24 SER H . 24 SER H 1 1
491 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
491 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
492 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
492 1 2 1 1 24 SER H . 24 SER H 1 1
493 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
493 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
494 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
494 1 2 1 1 24 SER H . 24 SER H 1 1
495 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
495 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
496 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
496 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
497 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
497 1 2 1 1 24 SER H . 24 SER H 1 1
498 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
498 1 2 1 1 29 TRP HH2 . 29 TRP HH2 1 1
499 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
499 1 2 1 1 29 TRP HZ2 . 29 TRP HZ2 1 1
500 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
500 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
501 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
501 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
502 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
502 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
503 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
503 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
504 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
504 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
505 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
505 1 2 1 1 48 ILE H . 48 ILE H 1 1
506 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
506 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
507 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
507 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
508 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
508 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
509 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
509 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
510 1 1 1 1 24 SER H . 24 SER H 1 1
510 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
511 1 1 1 1 24 SER H . 24 SER H 1 1
511 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
512 1 1 1 1 24 SER H . 24 SER H 1 1
512 1 2 1 1 25 ASP H . 25 ASP H 1 1
513 1 1 1 1 24 SER H . 24 SER H 1 1
513 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 1
514 1 1 1 1 24 SER H . 24 SER H 1 1
514 1 2 1 1 29 TRP HZ2 . 29 TRP HZ2 1 1
515 1 1 1 1 24 SER H . 24 SER H 1 1
515 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
516 1 1 1 1 24 SER HA . 24 SER HA 1 1
516 1 2 1 1 25 ASP H . 25 ASP H 1 1
517 1 1 1 1 24 SER HA . 24 SER HA 1 1
517 1 2 1 1 26 GLU H . 26 GLU H 1 1
518 1 1 1 1 24 SER HA . 24 SER HA 1 1
518 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 1
519 1 1 1 1 24 SER QB . 24 SER QB 1 1
519 1 2 1 1 26 GLU H . 26 GLU H 1 1
520 1 1 1 1 24 SER QB . 24 SER QB 1 1
520 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
521 1 1 1 1 24 SER QB . 24 SER QB 1 1
521 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
522 1 1 1 1 24 SER QB . 24 SER QB 1 1
522 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
523 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
523 1 2 1 1 25 ASP H . 25 ASP H 1 1
524 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
524 1 2 1 1 26 GLU H . 26 GLU H 1 1
525 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
525 1 2 1 1 25 ASP H . 25 ASP H 1 1
526 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
526 1 2 1 1 26 GLU H . 26 GLU H 1 1
527 1 1 1 1 25 ASP H . 25 ASP H 1 1
527 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
528 1 1 1 1 25 ASP H . 25 ASP H 1 1
528 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 1
529 1 1 1 1 25 ASP H . 25 ASP H 1 1
529 1 2 1 1 26 GLU H . 26 GLU H 1 1
530 1 1 1 1 25 ASP H . 25 ASP H 1 1
530 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
531 1 1 1 1 25 ASP H . 25 ASP H 1 1
531 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 1
532 1 1 1 1 25 ASP H . 25 ASP H 1 1
532 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
533 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
533 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 1
534 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
534 1 2 1 1 30 LEU H . 30 LEU H 1 1
535 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
535 1 2 1 1 28 GLY H . 28 GLY H 1 1
536 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
536 1 2 1 1 30 LEU H . 30 LEU H 1 1
537 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
537 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
538 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
538 1 2 1 1 31 THR H . 31 THR H 1 1
539 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
539 1 2 1 1 26 GLU H . 26 GLU H 1 1
540 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
540 1 2 1 1 30 LEU H . 30 LEU H 1 1
541 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
541 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
542 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
542 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
543 1 1 1 1 26 GLU H . 26 GLU H 1 1
543 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
544 1 1 1 1 26 GLU H . 26 GLU H 1 1
544 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
545 1 1 1 1 26 GLU H . 26 GLU H 1 1
545 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
546 1 1 1 1 26 GLU H . 26 GLU H 1 1
546 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
547 1 1 1 1 26 GLU H . 26 GLU H 1 1
547 1 2 1 1 28 GLY H . 28 GLY H 1 1
548 1 1 1 1 26 GLU H . 26 GLU H 1 1
548 1 2 1 1 29 TRP H . 29 TRP H 1 1
549 1 1 1 1 26 GLU H . 26 GLU H 1 1
549 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 1
550 1 1 1 1 26 GLU H . 26 GLU H 1 1
550 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 1
551 1 1 1 1 26 GLU H . 26 GLU H 1 1
551 1 2 1 1 30 LEU H . 30 LEU H 1 1
552 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
552 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
553 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
553 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
554 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
554 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
555 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
555 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
556 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
556 1 2 1 1 28 GLY H . 28 GLY H 1 1
557 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
557 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
558 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
558 1 2 1 1 28 GLY H . 28 GLY H 1 1
559 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
559 1 2 1 1 29 TRP H . 29 TRP H 1 1
560 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
560 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 1
561 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
561 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 1
562 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
562 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 1
563 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
563 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 1
564 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
564 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 1
565 1 1 1 1 26 GLU HG3 . 26 GLU HG3 1 1
565 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 1
566 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
566 1 2 1 1 28 GLY H . 28 GLY H 1 1
567 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
567 1 2 1 1 29 TRP H . 29 TRP H 1 1
568 1 1 1 1 28 GLY H . 28 GLY H 1 1
568 1 2 1 1 29 TRP H . 29 TRP H 1 1
569 1 1 1 1 28 GLY H . 28 GLY H 1 1
569 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 1
570 1 1 1 1 28 GLY H . 28 GLY H 1 1
570 1 2 1 1 29 TRP HB3 . 29 TRP HB3 1 1
571 1 1 1 1 28 GLY H . 28 GLY H 1 1
571 1 2 1 1 30 LEU H . 30 LEU H 1 1
572 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
572 1 2 1 1 30 LEU H . 30 LEU H 1 1
573 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
573 1 2 1 1 31 THR H . 31 THR H 1 1
574 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
574 1 2 1 1 31 THR MG . 31 THR QG2 1 1
575 1 1 1 1 29 TRP H . 29 TRP H 1 1
575 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 1
576 1 1 1 1 29 TRP H . 29 TRP H 1 1
576 1 2 1 1 29 TRP HB3 . 29 TRP HB3 1 1
577 1 1 1 1 29 TRP H . 29 TRP H 1 1
577 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 1
578 1 1 1 1 29 TRP H . 29 TRP H 1 1
578 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 1
579 1 1 1 1 29 TRP H . 29 TRP H 1 1
579 1 2 1 1 30 LEU H . 30 LEU H 1 1
580 1 1 1 1 29 TRP H . 29 TRP H 1 1
580 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
581 1 1 1 1 29 TRP H . 29 TRP H 1 1
581 1 2 1 1 31 THR H . 31 THR H 1 1
582 1 1 1 1 29 TRP H . 29 TRP H 1 1
582 1 2 1 1 31 THR MG . 31 THR QG2 1 1
583 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
583 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 1
584 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
584 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 1
585 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
585 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
586 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
586 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
587 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
587 1 2 1 1 32 ARG H . 32 ARG H 1 1
588 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
588 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1
589 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
589 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1
590 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
590 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 1
591 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 1
591 1 2 1 1 30 LEU H . 30 LEU H 1 1
592 1 1 1 1 29 TRP HE1 . 29 TRP HE1 1 1
592 1 2 1 1 30 LEU H . 30 LEU H 1 1
593 1 1 1 1 29 TRP HE1 . 29 TRP HE1 1 1
593 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
594 1 1 1 1 29 TRP HE1 . 29 TRP HE1 1 1
594 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
595 1 1 1 1 29 TRP HE1 . 29 TRP HE1 1 1
595 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
596 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
596 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
597 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
597 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
598 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
598 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
599 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
599 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
600 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
600 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
601 1 1 1 1 29 TRP HH2 . 29 TRP HH2 1 1
601 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
602 1 1 1 1 29 TRP HH2 . 29 TRP HH2 1 1
602 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
603 1 1 1 1 29 TRP HH2 . 29 TRP HH2 1 1
603 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
604 1 1 1 1 29 TRP HH2 . 29 TRP HH2 1 1
604 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
605 1 1 1 1 29 TRP HH2 . 29 TRP HH2 1 1
605 1 2 1 1 48 ILE QG . 48 ILE HG12 1 1
606 1 1 1 1 29 TRP HH2 . 29 TRP HH2 1 1
606 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
607 1 1 1 1 29 TRP HZ2 . 29 TRP HZ2 1 1
607 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
608 1 1 1 1 29 TRP HZ2 . 29 TRP HZ2 1 1
608 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
609 1 1 1 1 29 TRP HZ2 . 29 TRP HZ2 1 1
609 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
610 1 1 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
610 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
611 1 1 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
611 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
612 1 1 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
612 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
613 1 1 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
613 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
614 1 1 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
614 1 2 1 1 48 ILE H . 48 ILE H 1 1
615 1 1 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
615 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
616 1 1 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
616 1 2 1 1 48 ILE QG . 48 ILE HG12 1 1
617 1 1 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
617 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
618 1 1 1 1 30 LEU H . 30 LEU H 1 1
618 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
619 1 1 1 1 30 LEU H . 30 LEU H 1 1
619 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
620 1 1 1 1 30 LEU H . 30 LEU H 1 1
620 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
621 1 1 1 1 30 LEU H . 30 LEU H 1 1
621 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
622 1 1 1 1 30 LEU H . 30 LEU H 1 1
622 1 2 1 1 31 THR H . 31 THR H 1 1
623 1 1 1 1 30 LEU H . 30 LEU H 1 1
623 1 2 1 1 31 THR HA . 31 THR HA 1 1
624 1 1 1 1 30 LEU H . 30 LEU H 1 1
624 1 2 1 1 32 ARG H . 32 ARG H 1 1
625 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
625 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
626 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
626 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
627 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
627 1 2 1 1 33 LEU H . 33 LEU H 1 1
628 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
628 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
629 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
629 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
630 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
630 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
631 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
631 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
632 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
632 1 2 1 1 34 LEU H . 34 LEU H 1 1
633 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
633 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
634 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
634 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
635 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
635 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
636 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
636 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
637 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
637 1 2 1 1 31 THR H . 31 THR H 1 1
638 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
638 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
639 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
639 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
640 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
640 1 2 1 1 31 THR H . 31 THR H 1 1
641 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
641 1 2 1 1 33 LEU H . 33 LEU H 1 1
642 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
642 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
643 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
643 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
644 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
644 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
645 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
645 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
646 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
646 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
647 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
647 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
648 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
648 1 2 1 1 34 LEU H . 34 LEU H 1 1
649 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
649 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
650 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
650 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
651 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
651 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
652 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
652 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
653 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
653 1 2 1 1 35 GLN H . 35 GLN H 1 1
654 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
654 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
655 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
655 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
656 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
656 1 2 1 1 47 THR HB . 47 THR HB 1 1
657 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
657 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
658 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
658 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
659 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
659 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
660 1 1 1 1 31 THR H . 31 THR H 1 1
660 1 2 1 1 31 THR HB . 31 THR HB 1 1
661 1 1 1 1 31 THR H . 31 THR H 1 1
661 1 2 1 1 31 THR MG . 31 THR QG2 1 1
662 1 1 1 1 31 THR H . 31 THR H 1 1
662 1 2 1 1 32 ARG H . 32 ARG H 1 1
663 1 1 1 1 31 THR H . 31 THR H 1 1
663 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1
664 1 1 1 1 31 THR HA . 31 THR HA 1 1
664 1 2 1 1 33 LEU H . 33 LEU H 1 1
665 1 1 1 1 31 THR HB . 31 THR HB 1 1
665 1 2 1 1 32 ARG H . 32 ARG H 1 1
666 1 1 1 1 31 THR HB . 31 THR HB 1 1
666 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1
667 1 1 1 1 31 THR MG . 31 THR QG2 1 1
667 1 2 1 1 32 ARG H . 32 ARG H 1 1
668 1 1 1 1 31 THR MG . 31 THR QG2 1 1
668 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
669 1 1 1 1 31 THR MG . 31 THR QG2 1 1
669 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 1
670 1 1 1 1 31 THR MG . 31 THR QG2 1 1
670 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1
671 1 1 1 1 32 ARG H . 32 ARG H 1 1
671 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1
672 1 1 1 1 32 ARG H . 32 ARG H 1 1
672 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 1
673 1 1 1 1 32 ARG H . 32 ARG H 1 1
673 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 1
674 1 1 1 1 32 ARG H . 32 ARG H 1 1
674 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 1
675 1 1 1 1 32 ARG H . 32 ARG H 1 1
675 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1
676 1 1 1 1 32 ARG H . 32 ARG H 1 1
676 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1
677 1 1 1 1 32 ARG H . 32 ARG H 1 1
677 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
678 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
678 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 1
679 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
679 1 2 1 1 32 ARG QD . 32 ARG QD 1 1
680 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
680 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 1
681 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
681 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1
682 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
682 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1
683 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
683 1 2 1 1 35 GLN H . 35 GLN H 1 1
684 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
684 1 2 1 1 35 GLN HB2 . 35 GLN HB2 1 1
685 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
685 1 2 1 1 35 GLN HB3 . 35 GLN HB3 1 1
686 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
686 1 2 1 1 35 GLN HG2 . 35 GLN HG2 1 1
687 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
687 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
688 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
688 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1
689 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
689 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 1
690 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
690 1 2 1 1 32 ARG QD . 32 ARG QD 1 1
691 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
691 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 1
692 1 1 1 1 33 LEU H . 33 LEU H 1 1
692 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
693 1 1 1 1 33 LEU H . 33 LEU H 1 1
693 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
694 1 1 1 1 33 LEU H . 33 LEU H 1 1
694 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
695 1 1 1 1 33 LEU H . 33 LEU H 1 1
695 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
696 1 1 1 1 33 LEU H . 33 LEU H 1 1
696 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
697 1 1 1 1 33 LEU H . 33 LEU H 1 1
697 1 2 1 1 34 LEU H . 34 LEU H 1 1
698 1 1 1 1 33 LEU H . 33 LEU H 1 1
698 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
699 1 1 1 1 33 LEU H . 33 LEU H 1 1
699 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
700 1 1 1 1 33 LEU H . 33 LEU H 1 1
700 1 2 1 1 35 GLN H . 35 GLN H 1 1
701 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
701 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
702 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
702 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
703 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
703 1 2 1 1 35 GLN H . 35 GLN H 1 1
704 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
704 1 2 1 1 36 THR H . 36 THR H 1 1
705 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
705 1 2 1 1 36 THR MG . 36 THR QG2 1 1
706 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
706 1 2 1 1 47 THR MG . 47 THR QG2 1 1
707 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
707 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
708 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
708 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
709 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
709 1 2 1 1 34 LEU H . 34 LEU H 1 1
710 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
710 1 2 1 1 47 THR MG . 47 THR QG2 1 1
711 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
711 1 2 1 1 34 LEU H . 34 LEU H 1 1
712 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
712 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
713 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
713 1 2 1 1 34 LEU H . 34 LEU H 1 1
714 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
714 1 2 1 1 36 THR H . 36 THR H 1 1
715 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
715 1 2 1 1 36 THR HB . 36 THR HB 1 1
716 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
716 1 2 1 1 37 LYS HB3 . 37 LYS HB3 1 1
717 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
717 1 2 1 1 37 LYS QE . 37 LYS QE 1 1
718 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
718 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
719 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
719 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
720 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
720 1 2 1 1 47 THR H . 47 THR H 1 1
721 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
721 1 2 1 1 47 THR HA . 47 THR HA 1 1
722 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
722 1 2 1 1 47 THR HB . 47 THR HB 1 1
723 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
723 1 2 1 1 47 THR MG . 47 THR QG2 1 1
724 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
724 1 2 1 1 48 ILE H . 48 ILE H 1 1
725 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
725 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
726 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
726 1 2 1 1 34 LEU H . 34 LEU H 1 1
727 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
727 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
728 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
728 1 2 1 1 46 ASP H . 46 ASP H 1 1
729 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
729 1 2 1 1 47 THR H . 47 THR H 1 1
730 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
730 1 2 1 1 47 THR HA . 47 THR HA 1 1
731 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
731 1 2 1 1 47 THR HB . 47 THR HB 1 1
732 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
732 1 2 1 1 47 THR MG . 47 THR QG2 1 1
733 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
733 1 2 1 1 34 LEU H . 34 LEU H 1 1
734 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
734 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
735 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
735 1 2 1 1 46 ASP H . 46 ASP H 1 1
736 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
736 1 2 1 1 47 THR H . 47 THR H 1 1
737 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
737 1 2 1 1 47 THR HA . 47 THR HA 1 1
738 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
738 1 2 1 1 47 THR HB . 47 THR HB 1 1
739 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
739 1 2 1 1 47 THR MG . 47 THR QG2 1 1
740 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
740 1 2 1 1 34 LEU H . 34 LEU H 1 1
741 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
741 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
742 1 1 1 1 34 LEU H . 34 LEU H 1 1
742 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
743 1 1 1 1 34 LEU H . 34 LEU H 1 1
743 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
744 1 1 1 1 34 LEU H . 34 LEU H 1 1
744 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
745 1 1 1 1 34 LEU H . 34 LEU H 1 1
745 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
746 1 1 1 1 34 LEU H . 34 LEU H 1 1
746 1 2 1 1 35 GLN H . 35 GLN H 1 1
747 1 1 1 1 34 LEU H . 34 LEU H 1 1
747 1 2 1 1 35 GLN HB2 . 35 GLN HB2 1 1
748 1 1 1 1 34 LEU H . 34 LEU H 1 1
748 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
749 1 1 1 1 34 LEU H . 34 LEU H 1 1
749 1 2 1 1 36 THR H . 36 THR H 1 1
750 1 1 1 1 34 LEU H . 34 LEU H 1 1
750 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
751 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
751 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
752 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
752 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
753 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
753 1 2 1 1 36 THR H . 36 THR H 1 1
754 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
754 1 2 1 1 37 LYS H . 37 LYS H 1 1
755 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
755 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
756 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
756 1 2 1 1 37 LYS HB3 . 37 LYS HB3 1 1
757 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
757 1 2 1 1 39 TYR H . 39 TYR H 1 1
758 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
758 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
759 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
759 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
760 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
760 1 2 1 1 35 GLN H . 35 GLN H 1 1
761 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
761 1 2 1 1 37 LYS H . 37 LYS H 1 1
762 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
762 1 2 1 1 39 TYR HA . 39 TYR HA 1 1
763 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
763 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
764 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
764 1 2 1 1 39 TYR HA . 39 TYR HA 1 1
765 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
765 1 2 1 1 35 GLN H . 35 GLN H 1 1
766 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
766 1 2 1 1 37 LYS H . 37 LYS H 1 1
767 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
767 1 2 1 1 39 TYR H . 39 TYR H 1 1
768 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
768 1 2 1 1 39 TYR HA . 39 TYR HA 1 1
769 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
769 1 2 1 1 39 TYR QB . 39 TYR QB 1 1
770 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
770 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
771 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
771 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
772 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
772 1 2 1 1 40 ASP H . 40 ASP H 1 1
773 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
773 1 2 1 1 41 ILE H . 41 ILE H 1 1
774 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
774 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
775 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
775 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
776 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
776 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
777 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
777 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
778 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
778 1 2 1 1 35 GLN H . 35 GLN H 1 1
779 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
779 1 2 1 1 39 TYR H . 39 TYR H 1 1
780 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
780 1 2 1 1 39 TYR QB . 39 TYR QB 1 1
781 1 1 1 1 35 GLN H . 35 GLN H 1 1
781 1 2 1 1 35 GLN HB2 . 35 GLN HB2 1 1
782 1 1 1 1 35 GLN H . 35 GLN H 1 1
782 1 2 1 1 35 GLN HB3 . 35 GLN HB3 1 1
783 1 1 1 1 35 GLN H . 35 GLN H 1 1
783 1 2 1 1 35 GLN HG2 . 35 GLN HG2 1 1
784 1 1 1 1 35 GLN H . 35 GLN H 1 1
784 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
785 1 1 1 1 35 GLN H . 35 GLN H 1 1
785 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1
786 1 1 1 1 35 GLN H . 35 GLN H 1 1
786 1 2 1 1 36 THR MG . 36 THR QG2 1 1
787 1 1 1 1 35 GLN H . 35 GLN H 1 1
787 1 2 1 1 37 LYS H . 37 LYS H 1 1
788 1 1 1 1 35 GLN H . 35 GLN H 1 1
788 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
789 1 1 1 1 35 GLN H . 35 GLN H 1 1
789 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
790 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
790 1 2 1 1 35 GLN HG2 . 35 GLN HG2 1 1
791 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
791 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1
792 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
792 1 2 1 1 36 THR MG . 36 THR QG2 1 1
793 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
793 1 2 1 1 37 LYS H . 37 LYS H 1 1
794 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
794 1 2 1 1 38 ASN H . 38 ASN H 1 1
795 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
795 1 2 1 1 39 TYR H . 39 TYR H 1 1
796 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
796 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
797 1 1 1 1 35 GLN HB2 . 35 GLN HB2 1 1
797 1 2 1 1 36 THR H . 36 THR H 1 1
798 1 1 1 1 35 GLN HB3 . 35 GLN HB3 1 1
798 1 2 1 1 36 THR H . 36 THR H 1 1
799 1 1 1 1 35 GLN HB3 . 35 GLN HB3 1 1
799 1 2 1 1 37 LYS H . 37 LYS H 1 1
800 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
800 1 2 1 1 36 THR H . 36 THR H 1 1
801 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
801 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
802 1 1 1 1 35 GLN HG2 . 35 GLN HG2 1 1
802 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
803 1 1 1 1 35 GLN HG3 . 35 GLN HG3 1 1
803 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
804 1 1 1 1 36 THR H . 36 THR H 1 1
804 1 2 1 1 36 THR HB . 36 THR HB 1 1
805 1 1 1 1 36 THR H . 36 THR H 1 1
805 1 2 1 1 36 THR MG . 36 THR QG2 1 1
806 1 1 1 1 36 THR H . 36 THR H 1 1
806 1 2 1 1 37 LYS H . 37 LYS H 1 1
807 1 1 1 1 36 THR H . 36 THR H 1 1
807 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
808 1 1 1 1 36 THR H . 36 THR H 1 1
808 1 2 1 1 37 LYS QD . 37 LYS QD 1 1
809 1 1 1 1 36 THR H . 36 THR H 1 1
809 1 2 1 1 38 ASN H . 38 ASN H 1 1
810 1 1 1 1 36 THR HA . 36 THR HA 1 1
810 1 2 1 1 36 THR MG . 36 THR QG2 1 1
811 1 1 1 1 36 THR HA . 36 THR HA 1 1
811 1 2 1 1 37 LYS QD . 37 LYS QD 1 1
812 1 1 1 1 36 THR HB . 36 THR HB 1 1
812 1 2 1 1 37 LYS H . 37 LYS H 1 1
813 1 1 1 1 36 THR HB . 36 THR HB 1 1
813 1 2 1 1 37 LYS QD . 37 LYS QD 1 1
814 1 1 1 1 36 THR HB . 36 THR HB 1 1
814 1 2 1 1 38 ASN H . 38 ASN H 1 1
815 1 1 1 1 36 THR MG . 36 THR QG2 1 1
815 1 2 1 1 37 LYS H . 37 LYS H 1 1
816 1 1 1 1 36 THR MG . 36 THR QG2 1 1
816 1 2 1 1 38 ASN H . 38 ASN H 1 1
817 1 1 1 1 37 LYS H . 37 LYS H 1 1
817 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
818 1 1 1 1 37 LYS H . 37 LYS H 1 1
818 1 2 1 1 37 LYS HB3 . 37 LYS HB3 1 1
819 1 1 1 1 37 LYS H . 37 LYS H 1 1
819 1 2 1 1 37 LYS HD2 . 37 LYS HD2 1 1
820 1 1 1 1 37 LYS H . 37 LYS H 1 1
820 1 2 1 1 37 LYS QD . 37 LYS QD 1 1
821 1 1 1 1 37 LYS H . 37 LYS H 1 1
821 1 2 1 1 37 LYS HD3 . 37 LYS HD3 1 1
822 1 1 1 1 37 LYS H . 37 LYS H 1 1
822 1 2 1 1 37 LYS QE . 37 LYS QE 1 1
823 1 1 1 1 37 LYS H . 37 LYS H 1 1
823 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
824 1 1 1 1 37 LYS H . 37 LYS H 1 1
824 1 2 1 1 38 ASN H . 38 ASN H 1 1
825 1 1 1 1 37 LYS H . 37 LYS H 1 1
825 1 2 1 1 38 ASN HA . 38 ASN HA 1 1
826 1 1 1 1 37 LYS H . 37 LYS H 1 1
826 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
827 1 1 1 1 37 LYS H . 37 LYS H 1 1
827 1 2 1 1 39 TYR H . 39 TYR H 1 1
828 1 1 1 1 37 LYS H . 37 LYS H 1 1
828 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
829 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
829 1 2 1 1 37 LYS HD2 . 37 LYS HD2 1 1
830 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
830 1 2 1 1 37 LYS QD . 37 LYS QD 1 1
831 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
831 1 2 1 1 37 LYS HD3 . 37 LYS HD3 1 1
832 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
832 1 2 1 1 37 LYS QE . 37 LYS QE 1 1
833 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
833 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
834 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
834 1 2 1 1 38 ASN H . 38 ASN H 1 1
835 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
835 1 2 1 1 38 ASN HA . 38 ASN HA 1 1
836 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
836 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
837 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
837 1 2 1 1 39 TYR H . 39 TYR H 1 1
838 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
838 1 2 1 1 40 ASP H . 40 ASP H 1 1
839 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
839 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
840 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
840 1 2 1 1 37 LYS HE2 . 37 LYS HE2 1 1
841 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
841 1 2 1 1 37 LYS HE3 . 37 LYS HE3 1 1
842 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
842 1 2 1 1 38 ASN H . 38 ASN H 1 1
843 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
843 1 2 1 1 39 TYR H . 39 TYR H 1 1
844 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
844 1 2 1 1 40 ASP H . 40 ASP H 1 1
845 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
845 1 2 1 1 43 ALA H . 43 ALA H 1 1
846 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
846 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
847 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
847 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
848 1 1 1 1 37 LYS QE . 37 LYS QE 1 1
848 1 2 1 1 47 THR HA . 47 THR HA 1 1
849 1 1 1 1 37 LYS HE2 . 37 LYS HE2 1 1
849 1 2 1 1 47 THR MG . 47 THR QG2 1 1
850 1 1 1 1 37 LYS HE3 . 37 LYS HE3 1 1
850 1 2 1 1 47 THR MG . 47 THR QG2 1 1
851 1 1 1 1 37 LYS QG . 37 LYS QG 1 1
851 1 2 1 1 40 ASP H . 40 ASP H 1 1
852 1 1 1 1 37 LYS QG . 37 LYS QG 1 1
852 1 2 1 1 43 ALA H . 43 ALA H 1 1
853 1 1 1 1 37 LYS QG . 37 LYS QG 1 1
853 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
854 1 1 1 1 37 LYS QG . 37 LYS QG 1 1
854 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
855 1 1 1 1 38 ASN H . 38 ASN H 1 1
855 1 2 1 1 38 ASN HA . 38 ASN HA 1 1
856 1 1 1 1 38 ASN H . 38 ASN H 1 1
856 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
857 1 1 1 1 38 ASN H . 38 ASN H 1 1
857 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
858 1 1 1 1 38 ASN H . 38 ASN H 1 1
858 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
859 1 1 1 1 38 ASN H . 38 ASN H 1 1
859 1 2 1 1 39 TYR H . 39 TYR H 1 1
860 1 1 1 1 38 ASN H . 38 ASN H 1 1
860 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
861 1 1 1 1 38 ASN H . 38 ASN H 1 1
861 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
862 1 1 1 1 38 ASN H . 38 ASN H 1 1
862 1 2 1 1 40 ASP H . 40 ASP H 1 1
863 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
863 1 2 1 1 39 TYR H . 39 TYR H 1 1
864 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
864 1 2 1 1 39 TYR HA . 39 TYR HA 1 1
865 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
865 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
866 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
866 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
867 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
867 1 2 1 1 40 ASP H . 40 ASP H 1 1
868 1 1 1 1 38 ASN QB . 38 ASN QB 1 1
868 1 2 1 1 39 TYR H . 39 TYR H 1 1
869 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
869 1 2 1 1 39 TYR H . 39 TYR H 1 1
870 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
870 1 2 1 1 39 TYR H . 39 TYR H 1 1
871 1 1 1 1 39 TYR H . 39 TYR H 1 1
871 1 2 1 1 39 TYR QB . 39 TYR QB 1 1
872 1 1 1 1 39 TYR H . 39 TYR H 1 1
872 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
873 1 1 1 1 39 TYR H . 39 TYR H 1 1
873 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
874 1 1 1 1 39 TYR H . 39 TYR H 1 1
874 1 2 1 1 40 ASP H . 40 ASP H 1 1
875 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
875 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
876 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
876 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
877 1 1 1 1 39 TYR QB . 39 TYR QB 1 1
877 1 2 1 1 41 ILE H . 41 ILE H 1 1
878 1 1 1 1 39 TYR QB . 39 TYR QB 1 1
878 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
879 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
879 1 2 1 1 40 ASP H . 40 ASP H 1 1
880 1 1 1 1 40 ASP H . 40 ASP H 1 1
880 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
881 1 1 1 1 40 ASP H . 40 ASP H 1 1
881 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
882 1 1 1 1 40 ASP H . 40 ASP H 1 1
882 1 2 1 1 41 ILE H . 41 ILE H 1 1
883 1 1 1 1 40 ASP H . 40 ASP H 1 1
883 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
884 1 1 1 1 40 ASP H . 40 ASP H 1 1
884 1 2 1 1 43 ALA H . 43 ALA H 1 1
885 1 1 1 1 40 ASP H . 40 ASP H 1 1
885 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
886 1 1 1 1 40 ASP H . 40 ASP H 1 1
886 1 2 1 1 44 ALA H . 44 ALA H 1 1
887 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
887 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
888 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
888 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
889 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
889 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
890 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
890 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
891 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
891 1 2 1 1 42 GLY H . 42 GLY H 1 1
892 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
892 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
893 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
893 1 2 1 1 41 ILE H . 41 ILE H 1 1
894 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
894 1 2 1 1 43 ALA H . 43 ALA H 1 1
895 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
895 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
896 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
896 1 2 1 1 44 ALA H . 44 ALA H 1 1
897 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
897 1 2 1 1 41 ILE H . 41 ILE H 1 1
898 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
898 1 2 1 1 42 GLY H . 42 GLY H 1 1
899 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
899 1 2 1 1 43 ALA H . 43 ALA H 1 1
900 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
900 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
901 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
901 1 2 1 1 44 ALA H . 44 ALA H 1 1
902 1 1 1 1 41 ILE H . 41 ILE H 1 1
902 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
903 1 1 1 1 41 ILE H . 41 ILE H 1 1
903 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
904 1 1 1 1 41 ILE H . 41 ILE H 1 1
904 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
905 1 1 1 1 41 ILE H . 41 ILE H 1 1
905 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
906 1 1 1 1 41 ILE H . 41 ILE H 1 1
906 1 2 1 1 42 GLY H . 42 GLY H 1 1
907 1 1 1 1 41 ILE H . 41 ILE H 1 1
907 1 2 1 1 43 ALA H . 43 ALA H 1 1
908 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
908 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
909 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
909 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
910 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
910 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
911 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
911 1 2 1 1 44 ALA H . 44 ALA H 1 1
912 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
912 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
913 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
913 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
914 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
914 1 2 1 1 42 GLY H . 42 GLY H 1 1
915 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
915 1 2 1 1 42 GLY QA . 42 GLY HA3 1 1
916 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
916 1 2 1 1 43 ALA H . 43 ALA H 1 1
917 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
917 1 2 1 1 42 GLY H . 42 GLY H 1 1
918 1 1 1 1 41 ILE QG . 41 ILE QG1 1 1
918 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
919 1 1 1 1 41 ILE QG . 41 ILE QG1 1 1
919 1 2 1 1 42 GLY H . 42 GLY H 1 1
920 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
920 1 2 1 1 42 GLY H . 42 GLY H 1 1
921 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
921 1 2 1 1 42 GLY QA . 42 GLY HA2 1 1
922 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
922 1 2 1 1 43 ALA H . 43 ALA H 1 1
923 1 1 1 1 42 GLY H . 42 GLY H 1 1
923 1 2 1 1 43 ALA H . 43 ALA H 1 1
924 1 1 1 1 42 GLY H . 42 GLY H 1 1
924 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
925 1 1 1 1 42 GLY H . 42 GLY H 1 1
925 1 2 1 1 45 LEU H . 45 LEU H 1 1
926 1 1 1 1 42 GLY H . 42 GLY H 1 1
926 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
927 1 1 1 1 42 GLY QA . 42 GLY HA3 1 1
927 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
928 1 1 1 1 42 GLY QA . 42 GLY HA2 1 1
928 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
929 1 1 1 1 42 GLY QA . 42 GLY HA3 1 1
929 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
930 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
930 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
931 1 1 1 1 43 ALA H . 43 ALA H 1 1
931 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
932 1 1 1 1 43 ALA H . 43 ALA H 1 1
932 1 2 1 1 44 ALA H . 44 ALA H 1 1
933 1 1 1 1 43 ALA H . 43 ALA H 1 1
933 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
934 1 1 1 1 43 ALA H . 43 ALA H 1 1
934 1 2 1 1 45 LEU H . 45 LEU H 1 1
935 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
935 1 2 1 1 45 LEU H . 45 LEU H 1 1
936 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
936 1 2 1 1 46 ASP H . 46 ASP H 1 1
937 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
937 1 2 1 1 46 ASP QB . 46 ASP QB 1 1
938 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
938 1 2 1 1 44 ALA H . 44 ALA H 1 1
939 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
939 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
940 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
940 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
941 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
941 1 2 1 1 45 LEU H . 45 LEU H 1 1
942 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
942 1 2 1 1 46 ASP QB . 46 ASP QB 1 1
943 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
943 1 2 1 1 47 THR H . 47 THR H 1 1
944 1 1 1 1 44 ALA H . 44 ALA H 1 1
944 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
945 1 1 1 1 44 ALA H . 44 ALA H 1 1
945 1 2 1 1 45 LEU H . 45 LEU H 1 1
946 1 1 1 1 44 ALA H . 44 ALA H 1 1
946 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
947 1 1 1 1 44 ALA H . 44 ALA H 1 1
947 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
948 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
948 1 2 1 1 46 ASP H . 46 ASP H 1 1
949 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
949 1 2 1 1 47 THR H . 47 THR H 1 1
950 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
950 1 2 1 1 47 THR HB . 47 THR HB 1 1
951 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
951 1 2 1 1 47 THR MG . 47 THR QG2 1 1
952 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
952 1 2 1 1 48 ILE QG . 48 ILE HG13 1 1
953 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
953 1 2 1 1 45 LEU H . 45 LEU H 1 1
954 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
954 1 2 1 1 46 ASP H . 46 ASP H 1 1
955 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
955 1 2 1 1 47 THR HB . 47 THR HB 1 1
956 1 1 1 1 45 LEU H . 45 LEU H 1 1
956 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
957 1 1 1 1 45 LEU H . 45 LEU H 1 1
957 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
958 1 1 1 1 45 LEU H . 45 LEU H 1 1
958 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
959 1 1 1 1 45 LEU H . 45 LEU H 1 1
959 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
960 1 1 1 1 45 LEU H . 45 LEU H 1 1
960 1 2 1 1 46 ASP H . 46 ASP H 1 1
961 1 1 1 1 45 LEU H . 45 LEU H 1 1
961 1 2 1 1 46 ASP QB . 46 ASP QB 1 1
962 1 1 1 1 45 LEU H . 45 LEU H 1 1
962 1 2 1 1 47 THR H . 47 THR H 1 1
963 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
963 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
964 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
964 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
965 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
965 1 2 1 1 48 ILE H . 48 ILE H 1 1
966 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
966 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
967 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
967 1 2 1 1 46 ASP H . 46 ASP H 1 1
968 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
968 1 2 1 1 46 ASP H . 46 ASP H 1 1
969 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
969 1 2 1 1 46 ASP H . 46 ASP H 1 1
970 1 1 1 1 46 ASP H . 46 ASP H 1 1
970 1 2 1 1 46 ASP HB2 . 46 ASP HB2 1 1
971 1 1 1 1 46 ASP H . 46 ASP H 1 1
971 1 2 1 1 46 ASP QB . 46 ASP QB 1 1
972 1 1 1 1 46 ASP H . 46 ASP H 1 1
972 1 2 1 1 46 ASP HB3 . 46 ASP HB3 1 1
973 1 1 1 1 46 ASP H . 46 ASP H 1 1
973 1 2 1 1 47 THR H . 47 THR H 1 1
974 1 1 1 1 46 ASP H . 46 ASP H 1 1
974 1 2 1 1 48 ILE H . 48 ILE H 1 1
975 1 1 1 1 46 ASP H . 46 ASP H 1 1
975 1 2 1 1 48 ILE QG . 48 ILE HG13 1 1
976 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
976 1 2 1 1 48 ILE H . 48 ILE H 1 1
977 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
977 1 2 1 1 49 GLN H . 49 GLN H 1 1
978 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
978 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
979 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
979 1 2 1 1 49 GLN QG . 49 GLN HG2 1 1
980 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
980 1 2 1 1 47 THR H . 47 THR H 1 1
981 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1
981 1 2 1 1 47 THR H . 47 THR H 1 1
982 1 1 1 1 47 THR H . 47 THR H 1 1
982 1 2 1 1 47 THR HB . 47 THR HB 1 1
983 1 1 1 1 47 THR H . 47 THR H 1 1
983 1 2 1 1 47 THR MG . 47 THR QG2 1 1
984 1 1 1 1 47 THR H . 47 THR H 1 1
984 1 2 1 1 48 ILE H . 48 ILE H 1 1
985 1 1 1 1 47 THR H . 47 THR H 1 1
985 1 2 1 1 48 ILE QG . 48 ILE HG13 1 1
986 1 1 1 1 47 THR H . 47 THR H 1 1
986 1 2 1 1 49 GLN QG . 49 GLN HG2 1 1
987 1 1 1 1 47 THR HA . 47 THR HA 1 1
987 1 2 1 1 47 THR MG . 47 THR QG2 1 1
988 1 1 1 1 47 THR HA . 47 THR HA 1 1
988 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
989 1 1 1 1 47 THR HA . 47 THR HA 1 1
989 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
990 1 1 1 1 47 THR HA . 47 THR HA 1 1
990 1 2 1 1 48 ILE QG . 48 ILE HG13 1 1
991 1 1 1 1 47 THR HA . 47 THR HA 1 1
991 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
992 1 1 1 1 47 THR HA . 47 THR HA 1 1
992 1 2 1 1 51 SER H . 51 SER H 1 1
993 1 1 1 1 47 THR HB . 47 THR HB 1 1
993 1 2 1 1 48 ILE H . 48 ILE H 1 1
994 1 1 1 1 47 THR MG . 47 THR QG2 1 1
994 1 2 1 1 48 ILE H . 48 ILE H 1 1
995 1 1 1 1 47 THR MG . 47 THR QG2 1 1
995 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
996 1 1 1 1 47 THR MG . 47 THR QG2 1 1
996 1 2 1 1 48 ILE QG . 48 ILE HG13 1 1
997 1 1 1 1 47 THR MG . 47 THR QG2 1 1
997 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
998 1 1 1 1 47 THR MG . 47 THR QG2 1 1
998 1 2 1 1 49 GLN H . 49 GLN H 1 1
999 1 1 1 1 47 THR MG . 47 THR QG2 1 1
999 1 2 1 1 50 TYR H . 50 TYR H 1 1
1000 1 1 1 1 47 THR MG . 47 THR QG2 1 1
1000 1 2 1 1 51 SER QB . 51 SER QB 1 1
1001 1 1 1 1 48 ILE H . 48 ILE H 1 1
1001 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
1002 1 1 1 1 48 ILE H . 48 ILE H 1 1
1002 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1003 1 1 1 1 48 ILE H . 48 ILE H 1 1
1003 1 2 1 1 48 ILE QG . 48 ILE HG13 1 1
1004 1 1 1 1 48 ILE H . 48 ILE H 1 1
1004 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1005 1 1 1 1 48 ILE H . 48 ILE H 1 1
1005 1 2 1 1 49 GLN QG . 49 GLN HG2 1 1
1006 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1006 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1007 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1007 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1008 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1008 1 2 1 1 49 GLN QG . 49 GLN HG2 1 1
1009 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1009 1 2 1 1 50 TYR H . 50 TYR H 1 1
1010 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1010 1 2 1 1 51 SER H . 51 SER H 1 1
1011 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1011 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1012 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1012 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1013 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1013 1 2 1 1 49 GLN H . 49 GLN H 1 1
1014 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1014 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
1015 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1015 1 2 1 1 50 TYR H . 50 TYR H 1 1
1016 1 1 1 1 48 ILE QG . 48 ILE HG13 1 1
1016 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1017 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1017 1 2 1 1 49 GLN H . 49 GLN H 1 1
1018 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1018 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
1019 1 1 1 1 49 GLN H . 49 GLN H 1 1
1019 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 1
1020 1 1 1 1 49 GLN H . 49 GLN H 1 1
1020 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
1021 1 1 1 1 49 GLN H . 49 GLN H 1 1
1021 1 2 1 1 49 GLN HB3 . 49 GLN HB3 1 1
1022 1 1 1 1 49 GLN H . 49 GLN H 1 1
1022 1 2 1 1 49 GLN QG . 49 GLN HG2 1 1
1023 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1023 1 2 1 1 49 GLN QG . 49 GLN HG3 1 1
1024 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1024 1 2 1 1 50 TYR H . 50 TYR H 1 1
1025 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1025 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 1
1026 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1026 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1027 1 1 1 1 49 GLN QB . 49 GLN QB 1 1
1027 1 2 1 1 50 TYR H . 50 TYR H 1 1
1028 1 1 1 1 49 GLN QB . 49 GLN QB 1 1
1028 1 2 1 1 50 TYR HA . 50 TYR HA 1 1
1029 1 1 1 1 49 GLN QB . 49 GLN QB 1 1
1029 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1030 1 1 1 1 49 GLN QB . 49 GLN QB 1 1
1030 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
1031 1 1 1 1 49 GLN QG . 49 GLN HG2 1 1
1031 1 2 1 1 50 TYR H . 50 TYR H 1 1
1032 1 1 1 1 49 GLN QG . 49 GLN HG3 1 1
1032 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1033 1 1 1 1 49 GLN QG . 49 GLN HG3 1 1
1033 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
1034 1 1 1 1 49 GLN QG . 49 GLN HG2 1 1
1034 1 2 1 1 51 SER H . 51 SER H 1 1
1035 1 1 1 1 50 TYR H . 50 TYR H 1 1
1035 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1
1036 1 1 1 1 50 TYR H . 50 TYR H 1 1
1036 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 1
1037 1 1 1 1 50 TYR H . 50 TYR H 1 1
1037 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1038 1 1 1 1 50 TYR H . 50 TYR H 1 1
1038 1 2 1 1 51 SER HA . 51 SER HA 1 1
1039 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
1039 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
1040 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1
1040 1 2 1 1 51 SER H . 51 SER H 1 1
1041 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1
1041 1 2 1 1 51 SER H . 51 SER H 1 1
1042 1 1 1 1 50 TYR QD . 50 TYR QD 1 1
1042 1 2 1 1 51 SER H . 51 SER H 1 1
1043 1 1 1 1 50 TYR QD . 50 TYR QD 1 1
1043 1 2 1 1 51 SER HA . 51 SER HA 1 1
1044 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
1044 1 2 1 1 51 SER HA . 51 SER HA 1 1
1045 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
1045 1 2 1 1 51 SER QB . 51 SER QB 1 1
1046 1 1 1 1 51 SER H . 51 SER H 1 1
1046 1 2 1 1 51 SER QB . 51 SER QB 1 1
1047 1 1 1 1 51 SER QB . 51 SER QB 1 1
1047 1 2 1 1 52 LYS H . 52 LYS H 1 1
1048 1 1 1 1 51 SER QB . 51 SER QB 1 1
1048 1 2 1 1 52 LYS HA . 52 LYS HA 1 1
1049 1 1 1 1 51 SER QB . 51 SER QB 1 1
1049 1 2 1 1 52 LYS QB . 52 LYS QB 1 1
1050 1 1 1 1 51 SER QB . 51 SER QB 1 1
1050 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
1051 1 1 1 1 51 SER QB . 51 SER QB 1 1
1051 1 2 1 1 53 HIS H . 53 HIS H 1 1
1052 1 1 1 1 52 LYS H . 52 LYS H 1 1
1052 1 2 1 1 52 LYS QB . 52 LYS QB 1 1
1053 1 1 1 1 52 LYS H . 52 LYS H 1 1
1053 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
1054 1 1 1 1 52 LYS H . 52 LYS H 1 1
1054 1 2 1 1 53 HIS H . 53 HIS H 1 1
1055 1 1 1 1 52 LYS H . 52 LYS H 1 1
1055 1 2 1 1 53 HIS HA . 53 HIS HA 1 1
1056 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1056 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
1057 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1057 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
1058 1 1 1 1 52 LYS QB . 52 LYS QB 1 1
1058 1 2 1 1 53 HIS H . 53 HIS H 1 1
1059 1 1 1 1 52 LYS QB . 52 LYS QB 1 1
1059 1 2 1 1 53 HIS HA . 53 HIS HA 1 1
1060 1 1 1 1 52 LYS HB2 . 52 LYS HB2 1 1
1060 1 2 1 1 53 HIS H . 53 HIS H 1 1
1061 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 1
1061 1 2 1 1 53 HIS H . 53 HIS H 1 1
1062 1 1 1 1 52 LYS QE . 52 LYS QE 1 1
1062 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
1063 1 1 1 1 52 LYS HG2 . 52 LYS HG2 1 1
1063 1 2 1 1 53 HIS H . 53 HIS H 1 1
1064 1 1 1 1 52 LYS HG3 . 52 LYS HG3 1 1
1064 1 2 1 1 53 HIS H . 53 HIS H 1 1
1065 1 1 1 1 53 HIS H . 53 HIS H 1 1
1065 1 2 1 1 53 HIS HA . 53 HIS HA 1 1
1066 1 1 1 1 53 HIS H . 53 HIS H 1 1
1066 1 2 1 1 53 HIS HB2 . 53 HIS HB2 1 1
1067 1 1 1 1 53 HIS H . 53 HIS H 1 1
1067 1 2 1 1 53 HIS QB . 53 HIS QB 1 1
1068 1 1 1 1 53 HIS H . 53 HIS H 1 1
1068 1 2 1 1 53 HIS HB3 . 53 HIS HB3 1 1
1069 1 1 1 1 53 HIS H . 53 HIS H 1 1
1069 1 2 1 1 53 HIS HD2 . 53 HIS HD2 1 1
1070 1 1 1 1 53 HIS HA . 53 HIS HA 1 1
1070 1 2 1 1 53 HIS HD2 . 53 HIS HD2 1 1
1071 1 1 1 1 53 HIS QB . 53 HIS QB 1 1
1071 1 2 1 1 53 HIS HD2 . 53 HIS HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.21 1 1
2 1 . . . . . . . 3.95 1 1
3 1 . . . . . . . 3.4 1 1
4 1 . . . . . . . 3.36 1 1
5 1 . . . . . . . 3.44 1 1
6 1 . . . . . . . 3.56 1 1
7 1 . . . . . . . 4.5 1 1
8 1 . . . . . . . 3.96 1 1
9 1 . . . . . . . 4.5 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 5.41 1 1
14 1 . . . . . . . 2.55 1 1
15 1 . . . . . . . 4.06 1 1
16 1 . . . . . . . 4.06 1 1
17 1 . . . . . . . 3.35 1 1
18 1 . . . . . . . 4.06 1 1
19 1 . . . . . . . 4.6 1 1
20 1 . . . . . . . 3.62 1 1
21 1 . . . . . . . 3.14 1 1
22 1 . . . . . . . 3.62 1 1
23 1 . . . . . . . 2.73 1 1
24 1 . . . . . . . 4.08 1 1
25 1 . . . . . . . 5.35 1 1
26 1 . . . . . . . 2.36 1 1
27 1 . . . . . . . 3.49 1 1
28 1 . . . . . . . 4.53 1 1
29 1 . . . . . . . 4.76 1 1
30 1 . . . . . . . 4.04 1 1
31 1 . . . . . . . 4.04 1 1
32 1 . . . . . . . 4.15 1 1
33 1 . . . . . . . 4.92 1 1
34 1 . . . . . . . 4.92 1 1
35 1 . . . . . . . 2.81 1 1
36 1 . . . . . . . 3.64 1 1
37 1 . . . . . . . 4.44 1 1
38 1 . . . . . . . 4.87 1 1
39 1 . . . . . . . 4.5 1 1
40 1 . . . . . . . 4.71 1 1
41 1 . . . . . . . 3.41 1 1
42 1 . . . . . . . 3.91 1 1
43 1 . . . . . . . 3.8 1 1
44 1 . . . . . . . 4.51 1 1
45 1 . . . . . . . 4.69 1 1
46 1 . . . . . . . 3.2 1 1
47 1 . . . . . . . 3.28 1 1
48 1 . . . . . . . 4.8 1 1
49 1 . . . . . . . 4.65 1 1
50 1 . . . . . . . 4.76 1 1
51 1 . . . . . . . 5.03 1 1
52 1 . . . . . . . 4.01 1 1
53 1 . . . . . . . 5.47 1 1
54 1 . . . . . . . 4.8 1 1
55 1 . . . . . . . 3.57 1 1
56 1 . . . . . . . 3.61 1 1
57 1 . . . . . . . 4.1 1 1
58 1 . . . . . . . 4.5 1 1
59 1 . . . . . . . 4.28 1 1
60 1 . . . . . . . 4.81 1 1
61 1 . . . . . . . 4.32 1 1
62 1 . . . . . . . 3.88 1 1
63 1 . . . . . . . 4.4 1 1
64 1 . . . . . . . 4.19 1 1
65 1 . . . . . . . 4.65 1 1
66 1 . . . . . . . 4.54 1 1
67 1 . . . . . . . 4.49 1 1
68 1 . . . . . . . 3.87 1 1
69 1 . . . . . . . 3.74 1 1
70 1 . . . . . . . 4.17 1 1
71 1 . . . . . . . 3.91 1 1
72 1 . . . . . . . 3.43 1 1
73 1 . . . . . . . 4.66 1 1
74 1 . . . . . . . 4.45 1 1
75 1 . . . . . . . 4.45 1 1
76 1 . . . . . . . 4.0 1 1
77 1 . . . . . . . 4.55 1 1
78 1 . . . . . . . 3.53 1 1
79 1 . . . . . . . 4.32 1 1
80 1 . . . . . . . 3.81 1 1
81 1 . . . . . . . 3.81 1 1
82 1 . . . . . . . 4.38 1 1
83 1 . . . . . . . 4.38 1 1
84 1 . . . . . . . 4.54 1 1
85 1 . . . . . . . 3.98 1 1
86 1 . . . . . . . 4.54 1 1
87 1 . . . . . . . 3.56 1 1
88 1 . . . . . . . 4.52 1 1
89 1 . . . . . . . 5.42 1 1
90 1 . . . . . . . 4.3 1 1
91 1 . . . . . . . 4.3 1 1
92 1 . . . . . . . 4.19 1 1
93 1 . . . . . . . 3.66 1 1
94 1 . . . . . . . 4.19 1 1
95 1 . . . . . . . 4.42 1 1
96 1 . . . . . . . 4.08 1 1
97 1 . . . . . . . 3.17 1 1
98 1 . . . . . . . 5.14 1 1
99 1 . . . . . . . 4.12 1 1
100 1 . . . . . . . 4.12 1 1
101 1 . . . . . . . 4.12 1 1
102 1 . . . . . . . 4.12 1 1
103 1 . . . . . . . 5.34 1 1
104 1 . . . . . . . 5.33 1 1
105 1 . . . . . . . 3.45 1 1
106 1 . . . . . . . 4.18 1 1
107 1 . . . . . . . 4.56 1 1
108 1 . . . . . . . 3.49 1 1
109 1 . . . . . . . 4.85 1 1
110 1 . . . . . . . 5.48 1 1
111 1 . . . . . . . 4.76 1 1
112 1 . . . . . . . 4.64 1 1
113 1 . . . . . . . 4.44 1 1
114 1 . . . . . . . 4.66 1 1
115 1 . . . . . . . 4.76 1 1
116 1 . . . . . . . 3.32 1 1
117 1 . . . . . . . 4.03 1 1
118 1 . . . . . . . 3.77 1 1
119 1 . . . . . . . 4.48 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 4.5 1 1
122 1 . . . . . . . 4.19 1 1
123 1 . . . . . . . 3.84 1 1
124 1 . . . . . . . 3.54 1 1
125 1 . . . . . . . 4.55 1 1
126 1 . . . . . . . 3.66 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 4.52 1 1
129 1 . . . . . . . 3.63 1 1
130 1 . . . . . . . 4.02 1 1
131 1 . . . . . . . 4.39 1 1
132 1 . . . . . . . 4.23 1 1
133 1 . . . . . . . 4.61 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 5.33 1 1
136 1 . . . . . . . 3.28 1 1
137 1 . . . . . . . 3.55 1 1
138 1 . . . . . . . 3.46 1 1
139 1 . . . . . . . 3.78 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 4.15 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 4.29 1 1
144 1 . . . . . . . 4.13 1 1
145 1 . . . . . . . 3.25 1 1
146 1 . . . . . . . 3.66 1 1
147 1 . . . . . . . 3.9 1 1
148 1 . . . . . . . 4.34 1 1
149 1 . . . . . . . 4.39 1 1
150 1 . . . . . . . 3.84 1 1
151 1 . . . . . . . 3.33 1 1
152 1 . . . . . . . 3.84 1 1
153 1 . . . . . . . 4.97 1 1
154 1 . . . . . . . 4.28 1 1
155 1 . . . . . . . 3.25 1 1
156 1 . . . . . . . 3.2 1 1
157 1 . . . . . . . 3.81 1 1
158 1 . . . . . . . 3.97 1 1
159 1 . . . . . . . 4.27 1 1
160 1 . . . . . . . 5.37 1 1
161 1 . . . . . . . 3.86 1 1
162 1 . . . . . . . 3.33 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 4.8 1 1
165 1 . . . . . . . 4.86 1 1
166 1 . . . . . . . 4.36 1 1
167 1 . . . . . . . 3.66 1 1
168 1 . . . . . . . 3.84 1 1
169 1 . . . . . . . 3.43 1 1
170 1 . . . . . . . 3.19 1 1
171 1 . . . . . . . 3.45 1 1
172 1 . . . . . . . 3.48 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 4.86 1 1
175 1 . . . . . . . 3.94 1 1
176 1 . . . . . . . 3.65 1 1
177 1 . . . . . . . 3.19 1 1
178 1 . . . . . . . 4.77 1 1
179 1 . . . . . . . 4.88 1 1
180 1 . . . . . . . 4.2 1 1
181 1 . . . . . . . 5.08 1 1
182 1 . . . . . . . 4.27 1 1
183 1 . . . . . . . 4.86 1 1
184 1 . . . . . . . 2.73 1 1
185 1 . . . . . . . 3.88 1 1
186 1 . . . . . . . 4.0 1 1
187 1 . . . . . . . 3.34 1 1
188 1 . . . . . . . 3.26 1 1
189 1 . . . . . . . 3.43 1 1
190 1 . . . . . . . 4.47 1 1
191 1 . . . . . . . 2.71 1 1
192 1 . . . . . . . 4.39 1 1
193 1 . . . . . . . 2.91 1 1
194 1 . . . . . . . 4.16 1 1
195 1 . . . . . . . 4.78 1 1
196 1 . . . . . . . 3.99 1 1
197 1 . . . . . . . 3.37 1 1
198 1 . . . . . . . 4.3 1 1
199 1 . . . . . . . 4.71 1 1
200 1 . . . . . . . 3.98 1 1
201 1 . . . . . . . 3.27 1 1
202 1 . . . . . . . 3.98 1 1
203 1 . . . . . . . 4.93 1 1
204 1 . . . . . . . 3.42 1 1
205 1 . . . . . . . 4.54 1 1
206 1 . . . . . . . 5.48 1 1
207 1 . . . . . . . 4.05 1 1
208 1 . . . . . . . 4.46 1 1
209 1 . . . . . . . 5.18 1 1
210 1 . . . . . . . 3.55 1 1
211 1 . . . . . . . 3.46 1 1
212 1 . . . . . . . 4.88 1 1
213 1 . . . . . . . 4.43 1 1
214 1 . . . . . . . 5.33 1 1
215 1 . . . . . . . 4.79 1 1
216 1 . . . . . . . 5.19 1 1
217 1 . . . . . . . 4.13 1 1
218 1 . . . . . . . 4.63 1 1
219 1 . . . . . . . 4.55 1 1
220 1 . . . . . . . 3.81 1 1
221 1 . . . . . . . 4.55 1 1
222 1 . . . . . . . 4.48 1 1
223 1 . . . . . . . 3.88 1 1
224 1 . . . . . . . 4.35 1 1
225 1 . . . . . . . 3.81 1 1
226 1 . . . . . . . 4.41 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 4.01 1 1
229 1 . . . . . . . 3.98 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 3.94 1 1
232 1 . . . . . . . 3.75 1 1
233 1 . . . . . . . 5.04 1 1
234 1 . . . . . . . 3.76 1 1
235 1 . . . . . . . 5.15 1 1
236 1 . . . . . . . 3.24 1 1
237 1 . . . . . . . 3.68 1 1
238 1 . . . . . . . 4.08 1 1
239 1 . . . . . . . 4.05 1 1
240 1 . . . . . . . 3.65 1 1
241 1 . . . . . . . 4.92 1 1
242 1 . . . . . . . 4.09 1 1
243 1 . . . . . . . 3.3 1 1
244 1 . . . . . . . 3.57 1 1
245 1 . . . . . . . 4.67 1 1
246 1 . . . . . . . 4.08 1 1
247 1 . . . . . . . 4.37 1 1
248 1 . . . . . . . 4.92 1 1
249 1 . . . . . . . 4.11 1 1
250 1 . . . . . . . 4.54 1 1
251 1 . . . . . . . 3.48 1 1
252 1 . . . . . . . 2.93 1 1
253 1 . . . . . . . 2.83 1 1
254 1 . . . . . . . 3.59 1 1
255 1 . . . . . . . 5.31 1 1
256 1 . . . . . . . 5.37 1 1
257 1 . . . . . . . 3.78 1 1
258 1 . . . . . . . 4.08 1 1
259 1 . . . . . . . 4.81 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 4.18 1 1
262 1 . . . . . . . 4.95 1 1
263 1 . . . . . . . 5.17 1 1
264 1 . . . . . . . 4.28 1 1
265 1 . . . . . . . 4.59 1 1
266 1 . . . . . . . 5.49 1 1
267 1 . . . . . . . 4.49 1 1
268 1 . . . . . . . 4.82 1 1
269 1 . . . . . . . 4.97 1 1
270 1 . . . . . . . 3.27 1 1
271 1 . . . . . . . 4.35 1 1
272 1 . . . . . . . 3.55 1 1
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276 1 . . . . . . . 4.91 1 1
277 1 . . . . . . . 4.43 1 1
278 1 . . . . . . . 4.86 1 1
279 1 . . . . . . . 3.04 1 1
280 1 . . . . . . . 5.05 1 1
281 1 . . . . . . . 4.33 1 1
282 1 . . . . . . . 5.05 1 1
283 1 . . . . . . . 5.41 1 1
284 1 . . . . . . . 5.09 1 1
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286 1 . . . . . . . 4.06 1 1
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288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 3.58 1 1
290 1 . . . . . . . 3.96 1 1
291 1 . . . . . . . 3.38 1 1
292 1 . . . . . . . 4.23 1 1
293 1 . . . . . . . 3.49 1 1
294 1 . . . . . . . 3.83 1 1
295 1 . . . . . . . 3.75 1 1
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297 1 . . . . . . . 3.75 1 1
298 1 . . . . . . . 3.51 1 1
299 1 . . . . . . . 4.96 1 1
300 1 . . . . . . . 4.27 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . . 4.3 1 1
303 1 . . . . . . . 4.27 1 1
304 1 . . . . . . . 3.42 1 1
305 1 . . . . . . . 3.9 1 1
306 1 . . . . . . . 4.1 1 1
307 1 . . . . . . . 3.7 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 4.49 1 1
310 1 . . . . . . . 4.32 1 1
311 1 . . . . . . . 3.35 1 1
312 1 . . . . . . . 3.13 1 1
313 1 . . . . . . . 5.34 1 1
314 1 . . . . . . . 4.0 1 1
315 1 . . . . . . . 3.49 1 1
316 1 . . . . . . . 4.59 1 1
317 1 . . . . . . . 4.07 1 1
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320 1 . . . . . . . 3.69 1 1
321 1 . . . . . . . 3.66 1 1
322 1 . . . . . . . 4.27 1 1
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324 1 . . . . . . . 3.63 1 1
325 1 . . . . . . . 3.86 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 4.52 1 1
328 1 . . . . . . . 4.29 1 1
329 1 . . . . . . . 3.59 1 1
330 1 . . . . . . . 4.43 1 1
331 1 . . . . . . . 4.82 1 1
332 1 . . . . . . . 4.27 1 1
333 1 . . . . . . . 3.88 1 1
334 1 . . . . . . . 3.41 1 1
335 1 . . . . . . . 3.95 1 1
336 1 . . . . . . . 4.04 1 1
337 1 . . . . . . . 4.07 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 2.73 1 1
340 1 . . . . . . . 4.18 1 1
341 1 . . . . . . . 5.05 1 1
342 1 . . . . . . . 4.46 1 1
343 1 . . . . . . . 4.2 1 1
344 1 . . . . . . . 4.55 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 3.91 1 1
347 1 . . . . . . . 5.28 1 1
348 1 . . . . . . . 4.69 1 1
349 1 . . . . . . . 4.11 1 1
350 1 . . . . . . . 4.07 1 1
351 1 . . . . . . . 2.72 1 1
352 1 . . . . . . . 4.97 1 1
353 1 . . . . . . . 4.81 1 1
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355 1 . . . . . . . 5.38 1 1
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357 1 . . . . . . . 3.07 1 1
358 1 . . . . . . . 5.07 1 1
359 1 . . . . . . . 5.41 1 1
360 1 . . . . . . . 2.93 1 1
361 1 . . . . . . . 5.32 1 1
362 1 . . . . . . . 3.39 1 1
363 1 . . . . . . . 3.87 1 1
364 1 . . . . . . . 3.28 1 1
365 1 . . . . . . . 3.3 1 1
366 1 . . . . . . . 4.25 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 4.26 1 1
369 1 . . . . . . . 5.12 1 1
370 1 . . . . . . . 2.79 1 1
371 1 . . . . . . . 3.61 1 1
372 1 . . . . . . . 5.49 1 1
373 1 . . . . . . . 3.78 1 1
374 1 . . . . . . . 2.67 1 1
375 1 . . . . . . . 3.77 1 1
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377 1 . . . . . . . 4.74 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 4.19 1 1
380 1 . . . . . . . 4.04 1 1
381 1 . . . . . . . 3.64 1 1
382 1 . . . . . . . 3.8 1 1
383 1 . . . . . . . 5.16 1 1
384 1 . . . . . . . 4.72 1 1
385 1 . . . . . . . 3.99 1 1
386 1 . . . . . . . 3.62 1 1
387 1 . . . . . . . 3.79 1 1
388 1 . . . . . . . 4.88 1 1
389 1 . . . . . . . 4.9 1 1
390 1 . . . . . . . 4.29 1 1
391 1 . . . . . . . 3.07 1 1
392 1 . . . . . . . 3.74 1 1
393 1 . . . . . . . 3.65 1 1
394 1 . . . . . . . 3.57 1 1
395 1 . . . . . . . 3.59 1 1
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398 1 . . . . . . . 3.0 1 1
399 1 . . . . . . . 3.62 1 1
400 1 . . . . . . . 4.55 1 1
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403 1 . . . . . . . 4.88 1 1
404 1 . . . . . . . 2.75 1 1
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410 1 . . . . . . . 4.27 1 1
411 1 . . . . . . . 4.89 1 1
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432 1 . . . . . . . 2.94 1 1
433 1 . . . . . . . 3.64 1 1
434 1 . . . . . . . 5.17 1 1
435 1 . . . . . . . 4.27 1 1
436 1 . . . . . . . 4.99 1 1
437 1 . . . . . . . 4.91 1 1
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442 1 . . . . . . . 3.97 1 1
443 1 . . . . . . . 3.49 1 1
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447 1 . . . . . . . 3.73 1 1
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452 1 . . . . . . . 4.07 1 1
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456 1 . . . . . . . 3.87 1 1
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467 1 . . . . . . . 4.91 1 1
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470 1 . . . . . . . 3.94 1 1
471 1 . . . . . . . 3.16 1 1
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475 1 . . . . . . . 5.44 1 1
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532 1 . . . . . . . 5.23 1 1
533 1 . . . . . . . 3.99 1 1
534 1 . . . . . . . 4.09 1 1
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630 1 . . . . . . . 4.07 1 1
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724 1 . . . . . . . 4.99 1 1
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730 1 . . . . . . . 4.74 1 1
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732 1 . . . . . . . 3.29 1 1
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734 1 . . . . . . . 3.97 1 1
735 1 . . . . . . . 5.5 1 1
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737 1 . . . . . . . 4.74 1 1
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763 1 . . . . . . . 3.19 1 1
764 1 . . . . . . . 4.05 1 1
765 1 . . . . . . . 4.55 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 4.04 1 1
768 1 . . . . . . . 3.23 1 1
769 1 . . . . . . . 4.12 1 1
770 1 . . . . . . . 4.22 1 1
771 1 . . . . . . . 4.94 1 1
772 1 . . . . . . . 4.37 1 1
773 1 . . . . . . . 4.56 1 1
774 1 . . . . . . . 3.37 1 1
775 1 . . . . . . . 4.53 1 1
776 1 . . . . . . . 3.65 1 1
777 1 . . . . . . . 3.13 1 1
778 1 . . . . . . . 5.49 1 1
779 1 . . . . . . . 5.19 1 1
780 1 . . . . . . . 5.5 1 1
781 1 . . . . . . . 3.45 1 1
782 1 . . . . . . . 3.98 1 1
783 1 . . . . . . . 3.91 1 1
784 1 . . . . . . . 3.27 1 1
785 1 . . . . . . . 3.91 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 4.9 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 4.52 1 1
790 1 . . . . . . . 3.74 1 1
791 1 . . . . . . . 3.74 1 1
792 1 . . . . . . . 5.5 1 1
793 1 . . . . . . . 4.78 1 1
794 1 . . . . . . . 4.45 1 1
795 1 . . . . . . . 4.4 1 1
796 1 . . . . . . . 3.63 1 1
797 1 . . . . . . . 3.73 1 1
798 1 . . . . . . . 3.77 1 1
799 1 . . . . . . . 5.5 1 1
800 1 . . . . . . . 4.88 1 1
801 1 . . . . . . . 3.58 1 1
802 1 . . . . . . . 4.21 1 1
803 1 . . . . . . . 4.21 1 1
804 1 . . . . . . . 3.77 1 1
805 1 . . . . . . . 3.57 1 1
806 1 . . . . . . . 3.47 1 1
807 1 . . . . . . . 4.9 1 1
808 1 . . . . . . . 5.07 1 1
809 1 . . . . . . . 4.51 1 1
810 1 . . . . . . . 3.09 1 1
811 1 . . . . . . . 4.7 1 1
812 1 . . . . . . . 4.19 1 1
813 1 . . . . . . . 4.17 1 1
814 1 . . . . . . . 5.24 1 1
815 1 . . . . . . . 4.9 1 1
816 1 . . . . . . . 5.28 1 1
817 1 . . . . . . . 3.27 1 1
818 1 . . . . . . . 3.82 1 1
819 1 . . . . . . . 4.82 1 1
820 1 . . . . . . . 4.24 1 1
821 1 . . . . . . . 4.82 1 1
822 1 . . . . . . . 5.29 1 1
823 1 . . . . . . . 3.82 1 1
824 1 . . . . . . . 3.51 1 1
825 1 . . . . . . . 4.83 1 1
826 1 . . . . . . . 5.34 1 1
827 1 . . . . . . . 4.38 1 1
828 1 . . . . . . . 5.39 1 1
829 1 . . . . . . . 3.64 1 1
830 1 . . . . . . . 3.11 1 1
831 1 . . . . . . . 3.64 1 1
832 1 . . . . . . . 4.87 1 1
833 1 . . . . . . . 4.13 1 1
834 1 . . . . . . . 4.13 1 1
835 1 . . . . . . . 5.5 1 1
836 1 . . . . . . . 5.34 1 1
837 1 . . . . . . . 4.57 1 1
838 1 . . . . . . . 3.73 1 1
839 1 . . . . . . . 4.39 1 1
840 1 . . . . . . . 4.91 1 1
841 1 . . . . . . . 4.91 1 1
842 1 . . . . . . . 4.66 1 1
843 1 . . . . . . . 4.79 1 1
844 1 . . . . . . . 4.21 1 1
845 1 . . . . . . . 4.82 1 1
846 1 . . . . . . . 3.5 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 4.99 1 1
849 1 . . . . . . . 3.9 1 1
850 1 . . . . . . . 3.9 1 1
851 1 . . . . . . . 4.63 1 1
852 1 . . . . . . . 5.41 1 1
853 1 . . . . . . . 3.71 1 1
854 1 . . . . . . . 4.41 1 1
855 1 . . . . . . . 2.92 1 1
856 1 . . . . . . . 4.11 1 1
857 1 . . . . . . . 3.47 1 1
858 1 . . . . . . . 4.11 1 1
859 1 . . . . . . . 3.49 1 1
860 1 . . . . . . . 5.12 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 4.74 1 1
863 1 . . . . . . . 3.47 1 1
864 1 . . . . . . . 5.06 1 1
865 1 . . . . . . . 4.46 1 1
866 1 . . . . . . . 5.08 1 1
867 1 . . . . . . . 5.25 1 1
868 1 . . . . . . . 4.04 1 1
869 1 . . . . . . . 4.76 1 1
870 1 . . . . . . . 4.76 1 1
871 1 . . . . . . . 3.62 1 1
872 1 . . . . . . . 3.77 1 1
873 1 . . . . . . . 4.74 1 1
874 1 . . . . . . . 3.51 1 1
875 1 . . . . . . . 3.65 1 1
876 1 . . . . . . . 5.02 1 1
877 1 . . . . . . . 4.86 1 1
878 1 . . . . . . . 4.32 1 1
879 1 . . . . . . . 5.18 1 1
880 1 . . . . . . . 3.14 1 1
881 1 . . . . . . . 3.49 1 1
882 1 . . . . . . . 4.53 1 1
883 1 . . . . . . . 4.61 1 1
884 1 . . . . . . . 4.76 1 1
885 1 . . . . . . . 3.91 1 1
886 1 . . . . . . . 5.07 1 1
887 1 . . . . . . . 5.47 1 1
888 1 . . . . . . . 4.57 1 1
889 1 . . . . . . . 4.47 1 1
890 1 . . . . . . . 5.5 1 1
891 1 . . . . . . . 4.51 1 1
892 1 . . . . . . . 4.59 1 1
893 1 . . . . . . . 4.19 1 1
894 1 . . . . . . . 4.28 1 1
895 1 . . . . . . . 3.47 1 1
896 1 . . . . . . . 4.76 1 1
897 1 . . . . . . . 5.04 1 1
898 1 . . . . . . . 4.75 1 1
899 1 . . . . . . . 4.09 1 1
900 1 . . . . . . . 3.31 1 1
901 1 . . . . . . . 4.93 1 1
902 1 . . . . . . . 3.8 1 1
903 1 . . . . . . . 3.59 1 1
904 1 . . . . . . . 3.75 1 1
905 1 . . . . . . . 4.06 1 1
906 1 . . . . . . . 3.84 1 1
907 1 . . . . . . . 4.5 1 1
908 1 . . . . . . . 3.16 1 1
909 1 . . . . . . . 3.53 1 1
910 1 . . . . . . . 3.48 1 1
911 1 . . . . . . . 3.88 1 1
912 1 . . . . . . . 3.27 1 1
913 1 . . . . . . . 3.27 1 1
914 1 . . . . . . . 3.71 1 1
915 1 . . . . . . . 4.22 1 1
916 1 . . . . . . . 4.5 1 1
917 1 . . . . . . . 4.42 1 1
918 1 . . . . . . . 3.33 1 1
919 1 . . . . . . . 4.3 1 1
920 1 . . . . . . . 3.61 1 1
921 1 . . . . . . . 3.77 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 3.44 1 1
924 1 . . . . . . . 4.57 1 1
925 1 . . . . . . . 5.5 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 4.31 1 1
928 1 . . . . . . . 4.21 1 1
929 1 . . . . . . . 3.67 1 1
930 1 . . . . . . . 5.34 1 1
931 1 . . . . . . . 2.99 1 1
932 1 . . . . . . . 3.26 1 1
933 1 . . . . . . . 4.23 1 1
934 1 . . . . . . . 4.46 1 1
935 1 . . . . . . . 4.66 1 1
936 1 . . . . . . . 4.11 1 1
937 1 . . . . . . . 3.75 1 1
938 1 . . . . . . . 3.29 1 1
939 1 . . . . . . . 3.96 1 1
940 1 . . . . . . . 3.96 1 1
941 1 . . . . . . . 4.55 1 1
942 1 . . . . . . . 4.27 1 1
943 1 . . . . . . . 5.4 1 1
944 1 . . . . . . . 3.07 1 1
945 1 . . . . . . . 3.62 1 1
946 1 . . . . . . . 4.85 1 1
947 1 . . . . . . . 4.51 1 1
948 1 . . . . . . . 4.36 1 1
949 1 . . . . . . . 4.03 1 1
950 1 . . . . . . . 4.4 1 1
951 1 . . . . . . . 4.7 1 1
952 1 . . . . . . . 4.75 1 1
953 1 . . . . . . . 3.48 1 1
954 1 . . . . . . . 4.37 1 1
955 1 . . . . . . . 4.72 1 1
956 1 . . . . . . . 3.52 1 1
957 1 . . . . . . . 4.11 1 1
958 1 . . . . . . . 3.47 1 1
959 1 . . . . . . . 4.48 1 1
960 1 . . . . . . . 3.71 1 1
961 1 . . . . . . . 4.83 1 1
962 1 . . . . . . . 4.92 1 1
963 1 . . . . . . . 3.28 1 1
964 1 . . . . . . . 3.83 1 1
965 1 . . . . . . . 4.7 1 1
966 1 . . . . . . . 3.86 1 1
967 1 . . . . . . . 3.8 1 1
968 1 . . . . . . . 4.15 1 1
969 1 . . . . . . . 4.31 1 1
970 1 . . . . . . . 3.97 1 1
971 1 . . . . . . . 3.29 1 1
972 1 . . . . . . . 3.97 1 1
973 1 . . . . . . . 3.55 1 1
974 1 . . . . . . . 4.03 1 1
975 1 . . . . . . . 4.51 1 1
976 1 . . . . . . . 4.53 1 1
977 1 . . . . . . . 4.51 1 1
978 1 . . . . . . . 4.48 1 1
979 1 . . . . . . . 4.1 1 1
980 1 . . . . . . . 4.54 1 1
981 1 . . . . . . . 4.54 1 1
982 1 . . . . . . . 3.53 1 1
983 1 . . . . . . . 3.87 1 1
984 1 . . . . . . . 3.44 1 1
985 1 . . . . . . . 4.12 1 1
986 1 . . . . . . . 4.82 1 1
987 1 . . . . . . . 3.07 1 1
988 1 . . . . . . . 4.69 1 1
989 1 . . . . . . . 4.97 1 1
990 1 . . . . . . . 4.95 1 1
991 1 . . . . . . . 4.87 1 1
992 1 . . . . . . . 4.86 1 1
993 1 . . . . . . . 3.9 1 1
994 1 . . . . . . . 4.37 1 1
995 1 . . . . . . . 5.04 1 1
996 1 . . . . . . . 5.32 1 1
997 1 . . . . . . . 4.48 1 1
998 1 . . . . . . . 5.08 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 4.18 1 1
1001 1 . . . . . . . 3.77 1 1
1002 1 . . . . . . . 3.34 1 1
1003 1 . . . . . . . 4.35 1 1
1004 1 . . . . . . . 3.56 1 1
1005 1 . . . . . . . 4.3 1 1
1006 1 . . . . . . . 3.56 1 1
1007 1 . . . . . . . 3.32 1 1
1008 1 . . . . . . . 5.17 1 1
1009 1 . . . . . . . 4.8 1 1
1010 1 . . . . . . . 5.35 1 1
1011 1 . . . . . . . 3.3 1 1
1012 1 . . . . . . . 3.36 1 1
1013 1 . . . . . . . 3.81 1 1
1014 1 . . . . . . . 3.88 1 1
1015 1 . . . . . . . 4.98 1 1
1016 1 . . . . . . . 3.05 1 1
1017 1 . . . . . . . 4.67 1 1
1018 1 . . . . . . . 5.5 1 1
1019 1 . . . . . . . 3.82 1 1
1020 1 . . . . . . . 3.15 1 1
1021 1 . . . . . . . 3.82 1 1
1022 1 . . . . . . . 3.23 1 1
1023 1 . . . . . . . 3.71 1 1
1024 1 . . . . . . . 3.57 1 1
1025 1 . . . . . . . 4.91 1 1
1026 1 . . . . . . . 4.0 1 1
1027 1 . . . . . . . 3.47 1 1
1028 1 . . . . . . . 5.09 1 1
1029 1 . . . . . . . 3.55 1 1
1030 1 . . . . . . . 3.78 1 1
1031 1 . . . . . . . 4.87 1 1
1032 1 . . . . . . . 4.37 1 1
1033 1 . . . . . . . 4.4 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 4.18 1 1
1036 1 . . . . . . . 3.84 1 1
1037 1 . . . . . . . 3.83 1 1
1038 1 . . . . . . . 4.61 1 1
1039 1 . . . . . . . 3.9 1 1
1040 1 . . . . . . . 4.48 1 1
1041 1 . . . . . . . 4.24 1 1
1042 1 . . . . . . . 4.01 1 1
1043 1 . . . . . . . 3.89 1 1
1044 1 . . . . . . . 4.47 1 1
1045 1 . . . . . . . 4.66 1 1
1046 1 . . . . . . . 3.42 1 1
1047 1 . . . . . . . 4.27 1 1
1048 1 . . . . . . . 4.33 1 1
1049 1 . . . . . . . 4.56 1 1
1050 1 . . . . . . . 4.49 1 1
1051 1 . . . . . . . 4.46 1 1
1052 1 . . . . . . . 3.58 1 1
1053 1 . . . . . . . 4.27 1 1
1054 1 . . . . . . . 4.15 1 1
1055 1 . . . . . . . 4.69 1 1
1056 1 . . . . . . . 3.18 1 1
1057 1 . . . . . . . 3.68 1 1
1058 1 . . . . . . . 3.56 1 1
1059 1 . . . . . . . 4.82 1 1
1060 1 . . . . . . . 4.08 1 1
1061 1 . . . . . . . 4.08 1 1
1062 1 . . . . . . . 3.32 1 1
1063 1 . . . . . . . 5.5 1 1
1064 1 . . . . . . . 5.5 1 1
1065 1 . . . . . . . 2.9 1 1
1066 1 . . . . . . . 4.05 1 1
1067 1 . . . . . . . 3.27 1 1
1068 1 . . . . . . . 4.05 1 1
1069 1 . . . . . . . 4.91 1 1
1070 1 . . . . . . . 4.24 1 1
1071 1 . . . . . . . 3.46 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.205 -1.005 -1.248 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.395 -0.233 -2.056 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.481 0.987 -1.408 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 4.378 -0.651 -1.129 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PRO C C 4.689 -3.374 -2.669 1.00 . A A . 2 PRO C 1 1
1 9 1 1 2 PRO CA C 3.841 -3.381 -1.402 1.00 . A A . 2 PRO CA 1 1
1 10 1 1 2 PRO CB C 2.976 -4.642 -1.343 1.00 . A A . 2 PRO CB 1 1
1 11 1 1 2 PRO CD C 1.479 -2.788 -1.530 1.00 . A A . 2 PRO CD 1 1
1 12 1 1 2 PRO CG C 1.665 -4.229 -1.917 1.00 . A A . 2 PRO CG 1 1
1 13 1 1 2 PRO HA H 4.488 -3.345 -0.537 1.00 . A A . 2 PRO HA 1 1
1 14 1 1 2 PRO HB2 H 3.437 -5.425 -1.930 1.00 . A A . 2 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H 2.874 -4.966 -0.319 1.00 . A A . 2 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H 0.958 -2.253 -2.310 1.00 . A A . 2 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H 0.942 -2.715 -0.596 1.00 . A A . 2 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H 1.687 -4.329 -2.992 1.00 . A A . 2 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H 0.875 -4.835 -1.499 1.00 . A A . 2 PRO HG3 1 1
1 20 1 1 2 PRO N N 2.858 -2.294 -1.384 1.00 . A A . 2 PRO N 1 1
1 21 1 1 2 PRO O O 4.343 -2.725 -3.657 1.00 . A A . 2 PRO O 1 1
1 22 1 1 3 LEU C C 6.506 -5.492 -4.536 1.00 . A A . 3 LEU C 1 1
1 23 1 1 3 LEU CA C 6.699 -4.180 -3.782 1.00 . A A . 3 LEU CA 1 1
1 24 1 1 3 LEU CB C 8.153 -4.050 -3.326 1.00 . A A . 3 LEU CB 1 1
1 25 1 1 3 LEU CD1 C 8.772 -1.622 -3.253 1.00 . A A . 3 LEU CD1 1 1
1 26 1 1 3 LEU CD2 C 10.442 -3.312 -4.034 1.00 . A A . 3 LEU CD2 1 1
1 27 1 1 3 LEU CG C 8.968 -2.938 -3.989 1.00 . A A . 3 LEU CG 1 1
1 28 1 1 3 LEU H H 6.024 -4.597 -1.820 1.00 . A A . 3 LEU H 1 1
1 29 1 1 3 LEU HA H 6.463 -3.360 -4.444 1.00 . A A . 3 LEU HA 1 1
1 30 1 1 3 LEU HB2 H 8.151 -3.868 -2.262 1.00 . A A . 3 LEU HB2 1 1
1 31 1 1 3 LEU HB3 H 8.648 -4.989 -3.528 1.00 . A A . 3 LEU HB3 1 1
1 32 1 1 3 LEU HD11 H 9.449 -0.882 -3.653 1.00 . A A . 3 LEU HD11 1 1
1 33 1 1 3 LEU HD12 H 8.974 -1.763 -2.202 1.00 . A A . 3 LEU HD12 1 1
1 34 1 1 3 LEU HD13 H 7.753 -1.286 -3.382 1.00 . A A . 3 LEU HD13 1 1
1 35 1 1 3 LEU HD21 H 11.043 -2.420 -3.939 1.00 . A A . 3 LEU HD21 1 1
1 36 1 1 3 LEU HD22 H 10.662 -3.796 -4.974 1.00 . A A . 3 LEU HD22 1 1
1 37 1 1 3 LEU HD23 H 10.667 -3.987 -3.221 1.00 . A A . 3 LEU HD23 1 1
1 38 1 1 3 LEU HG H 8.624 -2.806 -5.006 1.00 . A A . 3 LEU HG 1 1
1 39 1 1 3 LEU N N 5.801 -4.101 -2.635 1.00 . A A . 3 LEU N 1 1
1 40 1 1 3 LEU O O 6.155 -6.513 -3.946 1.00 . A A . 3 LEU O 1 1
1 41 1 1 4 GLY C C 5.183 -7.215 -6.600 1.00 . A A . 4 GLY C 1 1
1 42 1 1 4 GLY CA C 6.588 -6.649 -6.657 1.00 . A A . 4 GLY CA 1 1
1 43 1 1 4 GLY H H 7.017 -4.614 -6.261 1.00 . A A . 4 GLY H 1 1
1 44 1 1 4 GLY HA2 H 6.826 -6.406 -7.682 1.00 . A A . 4 GLY HA2 1 1
1 45 1 1 4 GLY HA3 H 7.281 -7.400 -6.306 1.00 . A A . 4 GLY HA3 1 1
1 46 1 1 4 GLY N N 6.740 -5.457 -5.844 1.00 . A A . 4 GLY N 1 1
1 47 1 1 4 GLY O O 4.238 -6.598 -7.091 1.00 . A A . 4 GLY O 1 1
1 48 1 1 5 SER C C 3.814 -10.228 -4.924 1.00 . A A . 5 SER C 1 1
1 49 1 1 5 SER CA C 3.746 -9.046 -5.887 1.00 . A A . 5 SER CA 1 1
1 50 1 1 5 SER CB C 3.267 -9.519 -7.260 1.00 . A A . 5 SER CB 1 1
1 51 1 1 5 SER H H 5.837 -8.836 -5.629 1.00 . A A . 5 SER H 1 1
1 52 1 1 5 SER HA H 3.045 -8.322 -5.500 1.00 . A A . 5 SER HA 1 1
1 53 1 1 5 SER HB2 H 3.083 -8.662 -7.889 1.00 . A A . 5 SER HB2 1 1
1 54 1 1 5 SER HB3 H 4.029 -10.139 -7.710 1.00 . A A . 5 SER HB3 1 1
1 55 1 1 5 SER HG H 1.964 -10.817 -7.934 1.00 . A A . 5 SER HG 1 1
1 56 1 1 5 SER N N 5.045 -8.394 -6.001 1.00 . A A . 5 SER N 1 1
1 57 1 1 5 SER O O 4.813 -10.945 -4.875 1.00 . A A . 5 SER O 1 1
1 58 1 1 5 SER OG O 2.071 -10.272 -7.152 1.00 . A A . 5 SER OG 1 1
1 59 1 1 6 GLU C C 1.753 -12.622 -3.690 1.00 . A A . 6 GLU C 1 1
1 60 1 1 6 GLU CA C 2.683 -11.517 -3.198 1.00 . A A . 6 GLU CA 1 1
1 61 1 1 6 GLU CB C 2.207 -11.003 -1.837 1.00 . A A . 6 GLU CB 1 1
1 62 1 1 6 GLU CD C 3.793 -12.334 -0.391 1.00 . A A . 6 GLU CD 1 1
1 63 1 1 6 GLU CG C 3.304 -10.955 -0.787 1.00 . A A . 6 GLU CG 1 1
1 64 1 1 6 GLU H H 1.979 -9.817 -4.245 1.00 . A A . 6 GLU H 1 1
1 65 1 1 6 GLU HA H 3.678 -11.921 -3.091 1.00 . A A . 6 GLU HA 1 1
1 66 1 1 6 GLU HB2 H 1.810 -10.006 -1.961 1.00 . A A . 6 GLU HB2 1 1
1 67 1 1 6 GLU HB3 H 1.421 -11.650 -1.477 1.00 . A A . 6 GLU HB3 1 1
1 68 1 1 6 GLU HG2 H 4.137 -10.393 -1.181 1.00 . A A . 6 GLU HG2 1 1
1 69 1 1 6 GLU HG3 H 2.921 -10.458 0.092 1.00 . A A . 6 GLU HG3 1 1
1 70 1 1 6 GLU N N 2.744 -10.423 -4.160 1.00 . A A . 6 GLU N 1 1
1 71 1 1 6 GLU O O 1.085 -12.476 -4.713 1.00 . A A . 6 GLU O 1 1
1 72 1 1 6 GLU OE1 O 2.946 -13.229 -0.186 1.00 . A A . 6 GLU OE1 1 1
1 73 1 1 6 GLU OE2 O 5.024 -12.519 -0.286 1.00 . A A . 6 GLU OE2 1 1
1 74 1 1 7 ALA C C 0.327 -15.555 -2.070 1.00 . A A . 7 ALA C 1 1
1 75 1 1 7 ALA CA C 0.869 -14.858 -3.313 1.00 . A A . 7 ALA CA 1 1
1 76 1 1 7 ALA CB C 1.642 -15.843 -4.178 1.00 . A A . 7 ALA CB 1 1
1 77 1 1 7 ALA H H 2.273 -13.785 -2.149 1.00 . A A . 7 ALA H 1 1
1 78 1 1 7 ALA HA H 0.039 -14.481 -3.893 1.00 . A A . 7 ALA HA 1 1
1 79 1 1 7 ALA HB1 H 1.717 -15.456 -5.184 1.00 . A A . 7 ALA HB1 1 1
1 80 1 1 7 ALA HB2 H 2.632 -15.981 -3.770 1.00 . A A . 7 ALA HB2 1 1
1 81 1 1 7 ALA HB3 H 1.124 -16.790 -4.195 1.00 . A A . 7 ALA HB3 1 1
1 82 1 1 7 ALA N N 1.717 -13.728 -2.954 1.00 . A A . 7 ALA N 1 1
1 83 1 1 7 ALA O O 0.554 -15.106 -0.946 1.00 . A A . 7 ALA O 1 1
1 84 1 1 8 ASP C C -0.535 -18.875 -1.239 1.00 . A A . 8 ASP C 1 1
1 85 1 1 8 ASP CA C -0.965 -17.413 -1.175 1.00 . A A . 8 ASP CA 1 1
1 86 1 1 8 ASP CB C -2.491 -17.316 -1.201 1.00 . A A . 8 ASP CB 1 1
1 87 1 1 8 ASP CG C -3.041 -16.519 -0.033 1.00 . A A . 8 ASP CG 1 1
1 88 1 1 8 ASP H H -0.536 -16.961 -3.198 1.00 . A A . 8 ASP H 1 1
1 89 1 1 8 ASP HA H -0.602 -16.984 -0.253 1.00 . A A . 8 ASP HA 1 1
1 90 1 1 8 ASP HB2 H -2.800 -16.835 -2.117 1.00 . A A . 8 ASP HB2 1 1
1 91 1 1 8 ASP HB3 H -2.909 -18.311 -1.163 1.00 . A A . 8 ASP HB3 1 1
1 92 1 1 8 ASP N N -0.390 -16.654 -2.279 1.00 . A A . 8 ASP N 1 1
1 93 1 1 8 ASP O O -0.117 -19.380 -2.281 1.00 . A A . 8 ASP O 1 1
1 94 1 1 8 ASP OD1 O -2.325 -15.625 0.464 1.00 . A A . 8 ASP OD1 1 1
1 95 1 1 8 ASP OD2 O -4.187 -16.790 0.382 1.00 . A A . 8 ASP OD2 1 1
1 96 1 1 9 PRO C C -1.226 -21.896 -0.756 1.00 . A A . 9 PRO C 1 1
1 97 1 1 9 PRO CA C -0.264 -20.987 0.001 1.00 . A A . 9 PRO CA 1 1
1 98 1 1 9 PRO CB C -0.335 -21.268 1.504 1.00 . A A . 9 PRO CB 1 1
1 99 1 1 9 PRO CD C -1.128 -19.036 1.182 1.00 . A A . 9 PRO CD 1 1
1 100 1 1 9 PRO CG C -1.302 -20.265 2.032 1.00 . A A . 9 PRO CG 1 1
1 101 1 1 9 PRO HA H 0.743 -21.157 -0.351 1.00 . A A . 9 PRO HA 1 1
1 102 1 1 9 PRO HB2 H -0.684 -22.278 1.668 1.00 . A A . 9 PRO HB2 1 1
1 103 1 1 9 PRO HB3 H 0.643 -21.143 1.944 1.00 . A A . 9 PRO HB3 1 1
1 104 1 1 9 PRO HD2 H -2.074 -18.531 1.052 1.00 . A A . 9 PRO HD2 1 1
1 105 1 1 9 PRO HD3 H -0.401 -18.371 1.625 1.00 . A A . 9 PRO HD3 1 1
1 106 1 1 9 PRO HG2 H -2.309 -20.643 1.943 1.00 . A A . 9 PRO HG2 1 1
1 107 1 1 9 PRO HG3 H -1.073 -20.042 3.064 1.00 . A A . 9 PRO HG3 1 1
1 108 1 1 9 PRO N N -0.638 -19.573 -0.098 1.00 . A A . 9 PRO N 1 1
1 109 1 1 9 PRO O O -0.825 -22.928 -1.296 1.00 . A A . 9 PRO O 1 1
1 110 1 1 10 ARG C C -3.652 -21.836 -2.937 1.00 . A A . 10 ARG C 1 1
1 111 1 1 10 ARG CA C -3.514 -22.286 -1.486 1.00 . A A . 10 ARG CA 1 1
1 112 1 1 10 ARG CB C -4.860 -22.156 -0.770 1.00 . A A . 10 ARG CB 1 1
1 113 1 1 10 ARG CD C -4.238 -23.698 1.114 1.00 . A A . 10 ARG CD 1 1
1 114 1 1 10 ARG CG C -4.767 -22.323 0.738 1.00 . A A . 10 ARG CG 1 1
1 115 1 1 10 ARG CZ C -4.423 -25.300 2.969 1.00 . A A . 10 ARG CZ 1 1
1 116 1 1 10 ARG H H -2.754 -20.674 -0.345 1.00 . A A . 10 ARG H 1 1
1 117 1 1 10 ARG HA H -3.207 -23.321 -1.470 1.00 . A A . 10 ARG HA 1 1
1 118 1 1 10 ARG HB2 H -5.272 -21.179 -0.977 1.00 . A A . 10 ARG HB2 1 1
1 119 1 1 10 ARG HB3 H -5.532 -22.909 -1.153 1.00 . A A . 10 ARG HB3 1 1
1 120 1 1 10 ARG HD2 H -4.607 -24.419 0.400 1.00 . A A . 10 ARG HD2 1 1
1 121 1 1 10 ARG HD3 H -3.159 -23.676 1.078 1.00 . A A . 10 ARG HD3 1 1
1 122 1 1 10 ARG HE H -5.144 -23.441 2.993 1.00 . A A . 10 ARG HE 1 1
1 123 1 1 10 ARG HG2 H -4.099 -21.572 1.133 1.00 . A A . 10 ARG HG2 1 1
1 124 1 1 10 ARG HG3 H -5.750 -22.196 1.166 1.00 . A A . 10 ARG HG3 1 1
1 125 1 1 10 ARG HH11 H -3.455 -25.997 1.339 1.00 . A A . 10 ARG HH11 1 1
1 126 1 1 10 ARG HH12 H -3.593 -27.116 2.654 1.00 . A A . 10 ARG HH12 1 1
1 127 1 1 10 ARG HH21 H -5.331 -24.905 4.732 1.00 . A A . 10 ARG HH21 1 1
1 128 1 1 10 ARG HH22 H -4.661 -26.495 4.583 1.00 . A A . 10 ARG HH22 1 1
1 129 1 1 10 ARG N N -2.496 -21.506 -0.794 1.00 . A A . 10 ARG N 1 1
1 130 1 1 10 ARG NE N -4.660 -24.100 2.453 1.00 . A A . 10 ARG NE 1 1
1 131 1 1 10 ARG NH1 N -3.771 -26.213 2.262 1.00 . A A . 10 ARG NH1 1 1
1 132 1 1 10 ARG NH2 N -4.839 -25.591 4.196 1.00 . A A . 10 ARG NH2 1 1
1 133 1 1 10 ARG O O -4.603 -22.208 -3.626 1.00 . A A . 10 ARG O 1 1
1 134 1 1 11 LEU C C -1.463 -20.972 -5.520 1.00 . A A . 11 LEU C 1 1
1 135 1 1 11 LEU CA C -2.713 -20.530 -4.764 1.00 . A A . 11 LEU CA 1 1
1 136 1 1 11 LEU CB C -2.812 -19.004 -4.768 1.00 . A A . 11 LEU CB 1 1
1 137 1 1 11 LEU CD1 C -3.882 -18.633 -7.004 1.00 . A A . 11 LEU CD1 1 1
1 138 1 1 11 LEU CD2 C -2.504 -16.823 -5.964 1.00 . A A . 11 LEU CD2 1 1
1 139 1 1 11 LEU CG C -2.675 -18.325 -6.131 1.00 . A A . 11 LEU CG 1 1
1 140 1 1 11 LEU H H -1.967 -20.770 -2.799 1.00 . A A . 11 LEU H 1 1
1 141 1 1 11 LEU HA H -3.581 -20.940 -5.258 1.00 . A A . 11 LEU HA 1 1
1 142 1 1 11 LEU HB2 H -3.773 -18.734 -4.359 1.00 . A A . 11 LEU HB2 1 1
1 143 1 1 11 LEU HB3 H -2.030 -18.621 -4.127 1.00 . A A . 11 LEU HB3 1 1
1 144 1 1 11 LEU HD11 H -4.128 -17.764 -7.596 1.00 . A A . 11 LEU HD11 1 1
1 145 1 1 11 LEU HD12 H -4.723 -18.892 -6.377 1.00 . A A . 11 LEU HD12 1 1
1 146 1 1 11 LEU HD13 H -3.652 -19.462 -7.657 1.00 . A A . 11 LEU HD13 1 1
1 147 1 1 11 LEU HD21 H -3.475 -16.353 -5.919 1.00 . A A . 11 LEU HD21 1 1
1 148 1 1 11 LEU HD22 H -1.951 -16.428 -6.804 1.00 . A A . 11 LEU HD22 1 1
1 149 1 1 11 LEU HD23 H -1.962 -16.621 -5.051 1.00 . A A . 11 LEU HD23 1 1
1 150 1 1 11 LEU HG H -1.796 -18.710 -6.631 1.00 . A A . 11 LEU HG 1 1
1 151 1 1 11 LEU N N -2.698 -21.033 -3.395 1.00 . A A . 11 LEU N 1 1
1 152 1 1 11 LEU O O -1.549 -21.472 -6.642 1.00 . A A . 11 LEU O 1 1
1 153 1 1 12 ILE C C 0.946 -22.633 -5.936 1.00 . A A . 12 ILE C 1 1
1 154 1 1 12 ILE CA C 0.961 -21.169 -5.508 1.00 . A A . 12 ILE CA 1 1
1 155 1 1 12 ILE CB C 2.143 -20.939 -4.548 1.00 . A A . 12 ILE CB 1 1
1 156 1 1 12 ILE CD1 C 2.711 -23.081 -3.295 1.00 . A A . 12 ILE CD1 1 1
1 157 1 1 12 ILE CG1 C 1.962 -21.767 -3.274 1.00 . A A . 12 ILE CG1 1 1
1 158 1 1 12 ILE CG2 C 2.273 -19.461 -4.211 1.00 . A A . 12 ILE CG2 1 1
1 159 1 1 12 ILE H H -0.302 -20.383 -4.003 1.00 . A A . 12 ILE H 1 1
1 160 1 1 12 ILE HA H 1.109 -20.551 -6.382 1.00 . A A . 12 ILE HA 1 1
1 161 1 1 12 ILE HB H 3.049 -21.251 -5.045 1.00 . A A . 12 ILE HB 1 1
1 162 1 1 12 ILE HD11 H 3.186 -23.240 -2.337 1.00 . A A . 12 ILE HD11 1 1
1 163 1 1 12 ILE HD12 H 2.019 -23.887 -3.490 1.00 . A A . 12 ILE HD12 1 1
1 164 1 1 12 ILE HD13 H 3.462 -23.055 -4.069 1.00 . A A . 12 ILE HD13 1 1
1 165 1 1 12 ILE HG12 H 2.315 -21.198 -2.428 1.00 . A A . 12 ILE HG12 1 1
1 166 1 1 12 ILE HG13 H 0.911 -21.985 -3.142 1.00 . A A . 12 ILE HG13 1 1
1 167 1 1 12 ILE HG21 H 1.485 -18.910 -4.703 1.00 . A A . 12 ILE HG21 1 1
1 168 1 1 12 ILE HG22 H 2.192 -19.327 -3.143 1.00 . A A . 12 ILE HG22 1 1
1 169 1 1 12 ILE HG23 H 3.231 -19.097 -4.549 1.00 . A A . 12 ILE HG23 1 1
1 170 1 1 12 ILE N N -0.305 -20.786 -4.896 1.00 . A A . 12 ILE N 1 1
1 171 1 1 12 ILE O O 1.610 -23.015 -6.898 1.00 . A A . 12 ILE O 1 1
1 172 1 1 13 GLU C C -0.353 -25.083 -6.968 1.00 . A A . 13 GLU C 1 1
1 173 1 1 13 GLU CA C 0.077 -24.868 -5.520 1.00 . A A . 13 GLU CA 1 1
1 174 1 1 13 GLU CB C -0.917 -25.545 -4.575 1.00 . A A . 13 GLU CB 1 1
1 175 1 1 13 GLU CD C -3.287 -25.701 -5.436 1.00 . A A . 13 GLU CD 1 1
1 176 1 1 13 GLU CG C -2.300 -24.916 -4.594 1.00 . A A . 13 GLU CG 1 1
1 177 1 1 13 GLU H H -0.326 -23.081 -4.459 1.00 . A A . 13 GLU H 1 1
1 178 1 1 13 GLU HA H 1.052 -25.309 -5.378 1.00 . A A . 13 GLU HA 1 1
1 179 1 1 13 GLU HB2 H -1.013 -26.583 -4.855 1.00 . A A . 13 GLU HB2 1 1
1 180 1 1 13 GLU HB3 H -0.533 -25.488 -3.567 1.00 . A A . 13 GLU HB3 1 1
1 181 1 1 13 GLU HG2 H -2.674 -24.867 -3.582 1.00 . A A . 13 GLU HG2 1 1
1 182 1 1 13 GLU HG3 H -2.221 -23.916 -4.996 1.00 . A A . 13 GLU HG3 1 1
1 183 1 1 13 GLU N N 0.180 -23.446 -5.214 1.00 . A A . 13 GLU N 1 1
1 184 1 1 13 GLU O O 0.136 -25.987 -7.645 1.00 . A A . 13 GLU O 1 1
1 185 1 1 13 GLU OE1 O -2.839 -26.440 -6.338 1.00 . A A . 13 GLU OE1 1 1
1 186 1 1 13 GLU OE2 O -4.505 -25.576 -5.195 1.00 . A A . 13 GLU OE2 1 1
1 187 1 1 14 SER C C -0.740 -23.830 -9.799 1.00 . A A . 14 SER C 1 1
1 188 1 1 14 SER CA C -1.773 -24.346 -8.802 1.00 . A A . 14 SER CA 1 1
1 189 1 1 14 SER CB C -3.078 -23.560 -8.949 1.00 . A A . 14 SER CB 1 1
1 190 1 1 14 SER H H -1.625 -23.545 -6.848 1.00 . A A . 14 SER H 1 1
1 191 1 1 14 SER HA H -1.966 -25.388 -9.009 1.00 . A A . 14 SER HA 1 1
1 192 1 1 14 SER HB2 H -2.932 -22.555 -8.583 1.00 . A A . 14 SER HB2 1 1
1 193 1 1 14 SER HB3 H -3.358 -23.525 -9.992 1.00 . A A . 14 SER HB3 1 1
1 194 1 1 14 SER HG H -3.942 -24.093 -7.274 1.00 . A A . 14 SER HG 1 1
1 195 1 1 14 SER N N -1.273 -24.245 -7.437 1.00 . A A . 14 SER N 1 1
1 196 1 1 14 SER O O -0.379 -24.522 -10.752 1.00 . A A . 14 SER O 1 1
1 197 1 1 14 SER OG O -4.125 -24.167 -8.214 1.00 . A A . 14 SER OG 1 1
1 198 1 1 15 LEU C C 1.885 -22.954 -10.708 1.00 . A A . 15 LEU C 1 1
1 199 1 1 15 LEU CA C 0.725 -21.998 -10.450 1.00 . A A . 15 LEU CA 1 1
1 200 1 1 15 LEU CB C 1.247 -20.698 -9.834 1.00 . A A . 15 LEU CB 1 1
1 201 1 1 15 LEU CD1 C 0.214 -19.025 -8.281 1.00 . A A . 15 LEU CD1 1 1
1 202 1 1 15 LEU CD2 C 0.546 -18.449 -10.692 1.00 . A A . 15 LEU CD2 1 1
1 203 1 1 15 LEU CG C 0.232 -19.562 -9.703 1.00 . A A . 15 LEU CG 1 1
1 204 1 1 15 LEU H H -0.593 -22.106 -8.797 1.00 . A A . 15 LEU H 1 1
1 205 1 1 15 LEU HA H 0.243 -21.773 -11.390 1.00 . A A . 15 LEU HA 1 1
1 206 1 1 15 LEU HB2 H 1.618 -20.926 -8.847 1.00 . A A . 15 LEU HB2 1 1
1 207 1 1 15 LEU HB3 H 2.062 -20.346 -10.450 1.00 . A A . 15 LEU HB3 1 1
1 208 1 1 15 LEU HD11 H -0.315 -19.715 -7.642 1.00 . A A . 15 LEU HD11 1 1
1 209 1 1 15 LEU HD12 H -0.284 -18.066 -8.265 1.00 . A A . 15 LEU HD12 1 1
1 210 1 1 15 LEU HD13 H 1.228 -18.910 -7.926 1.00 . A A . 15 LEU HD13 1 1
1 211 1 1 15 LEU HD21 H 1.071 -17.654 -10.184 1.00 . A A . 15 LEU HD21 1 1
1 212 1 1 15 LEU HD22 H -0.374 -18.066 -11.107 1.00 . A A . 15 LEU HD22 1 1
1 213 1 1 15 LEU HD23 H 1.165 -18.839 -11.488 1.00 . A A . 15 LEU HD23 1 1
1 214 1 1 15 LEU HG H -0.755 -19.942 -9.928 1.00 . A A . 15 LEU HG 1 1
1 215 1 1 15 LEU N N -0.268 -22.609 -9.573 1.00 . A A . 15 LEU N 1 1
1 216 1 1 15 LEU O O 2.405 -23.027 -11.822 1.00 . A A . 15 LEU O 1 1
1 217 1 1 16 SER C C 3.175 -25.568 -10.977 1.00 . A A . 16 SER C 1 1
1 218 1 1 16 SER CA C 3.385 -24.636 -9.788 1.00 . A A . 16 SER CA 1 1
1 219 1 1 16 SER CB C 3.516 -25.453 -8.501 1.00 . A A . 16 SER CB 1 1
1 220 1 1 16 SER H H 1.830 -23.581 -8.811 1.00 . A A . 16 SER H 1 1
1 221 1 1 16 SER HA H 4.294 -24.074 -9.941 1.00 . A A . 16 SER HA 1 1
1 222 1 1 16 SER HB2 H 2.641 -25.299 -7.889 1.00 . A A . 16 SER HB2 1 1
1 223 1 1 16 SER HB3 H 3.600 -26.501 -8.751 1.00 . A A . 16 SER HB3 1 1
1 224 1 1 16 SER HG H 5.302 -25.782 -7.767 1.00 . A A . 16 SER HG 1 1
1 225 1 1 16 SER N N 2.285 -23.685 -9.673 1.00 . A A . 16 SER N 1 1
1 226 1 1 16 SER O O 4.131 -25.968 -11.641 1.00 . A A . 16 SER O 1 1
1 227 1 1 16 SER OG O 4.663 -25.066 -7.765 1.00 . A A . 16 SER OG 1 1
1 228 1 1 17 GLN C C 1.584 -26.036 -13.671 1.00 . A A . 17 GLN C 1 1
1 229 1 1 17 GLN CA C 1.582 -26.795 -12.348 1.00 . A A . 17 GLN CA 1 1
1 230 1 1 17 GLN CB C 0.214 -27.439 -12.118 1.00 . A A . 17 GLN CB 1 1
1 231 1 1 17 GLN CD C -0.557 -29.317 -10.615 1.00 . A A . 17 GLN CD 1 1
1 232 1 1 17 GLN CG C -0.006 -27.907 -10.689 1.00 . A A . 17 GLN CG 1 1
1 233 1 1 17 GLN H H 1.199 -25.558 -10.674 1.00 . A A . 17 GLN H 1 1
1 234 1 1 17 GLN HA H 2.332 -27.570 -12.391 1.00 . A A . 17 GLN HA 1 1
1 235 1 1 17 GLN HB2 H -0.554 -26.720 -12.361 1.00 . A A . 17 GLN HB2 1 1
1 236 1 1 17 GLN HB3 H 0.117 -28.292 -12.772 1.00 . A A . 17 GLN HB3 1 1
1 237 1 1 17 GLN HE21 H -1.528 -28.876 -8.937 1.00 . A A . 17 GLN HE21 1 1
1 238 1 1 17 GLN HE22 H -1.718 -30.494 -9.511 1.00 . A A . 17 GLN HE22 1 1
1 239 1 1 17 GLN HG2 H 0.938 -27.878 -10.165 1.00 . A A . 17 GLN HG2 1 1
1 240 1 1 17 GLN HG3 H -0.703 -27.237 -10.208 1.00 . A A . 17 GLN HG3 1 1
1 241 1 1 17 GLN N N 1.918 -25.909 -11.239 1.00 . A A . 17 GLN N 1 1
1 242 1 1 17 GLN NE2 N -1.347 -29.591 -9.583 1.00 . A A . 17 GLN NE2 1 1
1 243 1 1 17 GLN O O 2.051 -26.545 -14.689 1.00 . A A . 17 GLN O 1 1
1 244 1 1 17 GLN OE1 O -0.276 -30.152 -11.475 1.00 . A A . 17 GLN OE1 1 1
1 245 1 1 18 MET C C 2.404 -23.638 -15.334 1.00 . A A . 18 MET C 1 1
1 246 1 1 18 MET CA C 1.001 -23.985 -14.846 1.00 . A A . 18 MET CA 1 1
1 247 1 1 18 MET CB C 0.213 -22.704 -14.568 1.00 . A A . 18 MET CB 1 1
1 248 1 1 18 MET CE C -1.973 -23.800 -16.486 1.00 . A A . 18 MET CE 1 1
1 249 1 1 18 MET CG C -1.163 -22.954 -13.974 1.00 . A A . 18 MET CG 1 1
1 250 1 1 18 MET H H 0.703 -24.463 -12.806 1.00 . A A . 18 MET H 1 1
1 251 1 1 18 MET HA H 0.495 -24.549 -15.615 1.00 . A A . 18 MET HA 1 1
1 252 1 1 18 MET HB2 H 0.774 -22.094 -13.876 1.00 . A A . 18 MET HB2 1 1
1 253 1 1 18 MET HB3 H 0.089 -22.163 -15.494 1.00 . A A . 18 MET HB3 1 1
1 254 1 1 18 MET HE1 H -2.136 -24.825 -16.186 1.00 . A A . 18 MET HE1 1 1
1 255 1 1 18 MET HE2 H -2.547 -23.590 -17.376 1.00 . A A . 18 MET HE2 1 1
1 256 1 1 18 MET HE3 H -0.923 -23.647 -16.690 1.00 . A A . 18 MET HE3 1 1
1 257 1 1 18 MET HG2 H -1.208 -23.973 -13.618 1.00 . A A . 18 MET HG2 1 1
1 258 1 1 18 MET HG3 H -1.311 -22.278 -13.145 1.00 . A A . 18 MET HG3 1 1
1 259 1 1 18 MET N N 1.059 -24.815 -13.648 1.00 . A A . 18 MET N 1 1
1 260 1 1 18 MET O O 2.742 -23.867 -16.496 1.00 . A A . 18 MET O 1 1
1 261 1 1 18 MET SD S -2.491 -22.702 -15.169 1.00 . A A . 18 MET SD 1 1
1 262 1 1 19 LEU C C 5.361 -23.898 -15.324 1.00 . A A . 19 LEU C 1 1
1 263 1 1 19 LEU CA C 4.583 -22.704 -14.782 1.00 . A A . 19 LEU CA 1 1
1 264 1 1 19 LEU CB C 5.295 -22.131 -13.555 1.00 . A A . 19 LEU CB 1 1
1 265 1 1 19 LEU CD1 C 5.067 -20.900 -11.383 1.00 . A A . 19 LEU CD1 1 1
1 266 1 1 19 LEU CD2 C 4.723 -19.690 -13.546 1.00 . A A . 19 LEU CD2 1 1
1 267 1 1 19 LEU CG C 4.560 -21.014 -12.813 1.00 . A A . 19 LEU CG 1 1
1 268 1 1 19 LEU H H 2.890 -22.925 -13.531 1.00 . A A . 19 LEU H 1 1
1 269 1 1 19 LEU HA H 4.535 -21.943 -15.547 1.00 . A A . 19 LEU HA 1 1
1 270 1 1 19 LEU HB2 H 5.456 -22.940 -12.859 1.00 . A A . 19 LEU HB2 1 1
1 271 1 1 19 LEU HB3 H 6.250 -21.742 -13.879 1.00 . A A . 19 LEU HB3 1 1
1 272 1 1 19 LEU HD11 H 5.680 -20.017 -11.288 1.00 . A A . 19 LEU HD11 1 1
1 273 1 1 19 LEU HD12 H 5.653 -21.773 -11.138 1.00 . A A . 19 LEU HD12 1 1
1 274 1 1 19 LEU HD13 H 4.226 -20.830 -10.708 1.00 . A A . 19 LEU HD13 1 1
1 275 1 1 19 LEU HD21 H 5.518 -19.776 -14.271 1.00 . A A . 19 LEU HD21 1 1
1 276 1 1 19 LEU HD22 H 4.964 -18.914 -12.835 1.00 . A A . 19 LEU HD22 1 1
1 277 1 1 19 LEU HD23 H 3.800 -19.443 -14.050 1.00 . A A . 19 LEU HD23 1 1
1 278 1 1 19 LEU HG H 3.505 -21.249 -12.775 1.00 . A A . 19 LEU HG 1 1
1 279 1 1 19 LEU N N 3.216 -23.083 -14.441 1.00 . A A . 19 LEU N 1 1
1 280 1 1 19 LEU O O 6.150 -23.765 -16.260 1.00 . A A . 19 LEU O 1 1
1 281 1 1 20 SER C C 5.241 -26.796 -16.473 1.00 . A A . 20 SER C 1 1
1 282 1 1 20 SER CA C 5.812 -26.284 -15.154 1.00 . A A . 20 SER CA 1 1
1 283 1 1 20 SER CB C 5.685 -27.364 -14.077 1.00 . A A . 20 SER CB 1 1
1 284 1 1 20 SER H H 4.491 -25.108 -13.990 1.00 . A A . 20 SER H 1 1
1 285 1 1 20 SER HA H 6.857 -26.049 -15.294 1.00 . A A . 20 SER HA 1 1
1 286 1 1 20 SER HB2 H 6.047 -26.976 -13.137 1.00 . A A . 20 SER HB2 1 1
1 287 1 1 20 SER HB3 H 4.647 -27.646 -13.975 1.00 . A A . 20 SER HB3 1 1
1 288 1 1 20 SER HG H 6.680 -28.987 -13.617 1.00 . A A . 20 SER HG 1 1
1 289 1 1 20 SER N N 5.132 -25.066 -14.731 1.00 . A A . 20 SER N 1 1
1 290 1 1 20 SER O O 5.938 -27.444 -17.253 1.00 . A A . 20 SER O 1 1
1 291 1 1 20 SER OG O 6.440 -28.514 -14.417 1.00 . A A . 20 SER OG 1 1
1 292 1 1 21 MET C C 3.693 -26.032 -19.111 1.00 . A A . 21 MET C 1 1
1 293 1 1 21 MET CA C 3.303 -26.928 -17.939 1.00 . A A . 21 MET CA 1 1
1 294 1 1 21 MET CB C 1.785 -26.911 -17.753 1.00 . A A . 21 MET CB 1 1
1 295 1 1 21 MET CE C -0.774 -27.021 -16.004 1.00 . A A . 21 MET CE 1 1
1 296 1 1 21 MET CG C 1.190 -28.286 -17.495 1.00 . A A . 21 MET CG 1 1
1 297 1 1 21 MET H H 3.464 -25.979 -16.054 1.00 . A A . 21 MET H 1 1
1 298 1 1 21 MET HA H 3.620 -27.938 -18.152 1.00 . A A . 21 MET HA 1 1
1 299 1 1 21 MET HB2 H 1.544 -26.275 -16.915 1.00 . A A . 21 MET HB2 1 1
1 300 1 1 21 MET HB3 H 1.329 -26.507 -18.644 1.00 . A A . 21 MET HB3 1 1
1 301 1 1 21 MET HE1 H -0.565 -26.039 -16.403 1.00 . A A . 21 MET HE1 1 1
1 302 1 1 21 MET HE2 H -1.782 -27.045 -15.617 1.00 . A A . 21 MET HE2 1 1
1 303 1 1 21 MET HE3 H -0.078 -27.242 -15.209 1.00 . A A . 21 MET HE3 1 1
1 304 1 1 21 MET HG2 H 1.432 -28.931 -18.327 1.00 . A A . 21 MET HG2 1 1
1 305 1 1 21 MET HG3 H 1.625 -28.688 -16.592 1.00 . A A . 21 MET HG3 1 1
1 306 1 1 21 MET N N 3.969 -26.499 -16.714 1.00 . A A . 21 MET N 1 1
1 307 1 1 21 MET O O 3.648 -26.452 -20.267 1.00 . A A . 21 MET O 1 1
1 308 1 1 21 MET SD S -0.603 -28.242 -17.303 1.00 . A A . 21 MET SD 1 1
1 309 1 1 22 GLY C C 3.673 -22.572 -19.793 1.00 . A A . 22 GLY C 1 1
1 310 1 1 22 GLY CA C 4.468 -23.862 -19.844 1.00 . A A . 22 GLY CA 1 1
1 311 1 1 22 GLY H H 4.093 -24.517 -17.865 1.00 . A A . 22 GLY H 1 1
1 312 1 1 22 GLY HA2 H 5.516 -23.632 -19.729 1.00 . A A . 22 GLY HA2 1 1
1 313 1 1 22 GLY HA3 H 4.315 -24.327 -20.807 1.00 . A A . 22 GLY HA3 1 1
1 314 1 1 22 GLY N N 4.076 -24.797 -18.805 1.00 . A A . 22 GLY N 1 1
1 315 1 1 22 GLY O O 3.161 -22.109 -20.812 1.00 . A A . 22 GLY O 1 1
1 316 1 1 23 PHE C C 3.588 -19.789 -17.509 1.00 . A A . 23 PHE C 1 1
1 317 1 1 23 PHE CA C 2.828 -20.747 -18.422 1.00 . A A . 23 PHE CA 1 1
1 318 1 1 23 PHE CB C 1.442 -21.034 -17.839 1.00 . A A . 23 PHE CB 1 1
1 319 1 1 23 PHE CD1 C -0.281 -21.070 -19.663 1.00 . A A . 23 PHE CD1 1 1
1 320 1 1 23 PHE CD2 C 0.495 -23.151 -18.797 1.00 . A A . 23 PHE CD2 1 1
1 321 1 1 23 PHE CE1 C -1.118 -21.741 -20.534 1.00 . A A . 23 PHE CE1 1 1
1 322 1 1 23 PHE CE2 C -0.340 -23.828 -19.665 1.00 . A A . 23 PHE CE2 1 1
1 323 1 1 23 PHE CG C 0.534 -21.766 -18.785 1.00 . A A . 23 PHE CG 1 1
1 324 1 1 23 PHE CZ C -1.147 -23.122 -20.536 1.00 . A A . 23 PHE CZ 1 1
1 325 1 1 23 PHE H H 3.998 -22.408 -17.827 1.00 . A A . 23 PHE H 1 1
1 326 1 1 23 PHE HA H 2.713 -20.287 -19.391 1.00 . A A . 23 PHE HA 1 1
1 327 1 1 23 PHE HB2 H 1.551 -21.638 -16.951 1.00 . A A . 23 PHE HB2 1 1
1 328 1 1 23 PHE HB3 H 0.969 -20.099 -17.579 1.00 . A A . 23 PHE HB3 1 1
1 329 1 1 23 PHE HD1 H -0.259 -19.990 -19.663 1.00 . A A . 23 PHE HD1 1 1
1 330 1 1 23 PHE HD2 H 1.127 -23.705 -18.116 1.00 . A A . 23 PHE HD2 1 1
1 331 1 1 23 PHE HE1 H -1.748 -21.187 -21.213 1.00 . A A . 23 PHE HE1 1 1
1 332 1 1 23 PHE HE2 H -0.360 -24.908 -19.664 1.00 . A A . 23 PHE HE2 1 1
1 333 1 1 23 PHE HZ H -1.801 -23.649 -21.215 1.00 . A A . 23 PHE HZ 1 1
1 334 1 1 23 PHE N N 3.568 -21.990 -18.603 1.00 . A A . 23 PHE N 1 1
1 335 1 1 23 PHE O O 4.713 -20.070 -17.096 1.00 . A A . 23 PHE O 1 1
1 336 1 1 24 SER C C 2.525 -16.758 -15.703 1.00 . A A . 24 SER C 1 1
1 337 1 1 24 SER CA C 3.582 -17.655 -16.339 1.00 . A A . 24 SER CA 1 1
1 338 1 1 24 SER CB C 4.572 -16.806 -17.140 1.00 . A A . 24 SER CB 1 1
1 339 1 1 24 SER H H 2.068 -18.491 -17.560 1.00 . A A . 24 SER H 1 1
1 340 1 1 24 SER HA H 4.116 -18.173 -15.557 1.00 . A A . 24 SER HA 1 1
1 341 1 1 24 SER HB2 H 4.070 -15.926 -17.511 1.00 . A A . 24 SER HB2 1 1
1 342 1 1 24 SER HB3 H 5.389 -16.510 -16.498 1.00 . A A . 24 SER HB3 1 1
1 343 1 1 24 SER HG H 6.032 -17.684 -18.106 1.00 . A A . 24 SER HG 1 1
1 344 1 1 24 SER N N 2.964 -18.657 -17.199 1.00 . A A . 24 SER N 1 1
1 345 1 1 24 SER O O 1.328 -17.039 -15.781 1.00 . A A . 24 SER O 1 1
1 346 1 1 24 SER OG O 5.094 -17.532 -18.239 1.00 . A A . 24 SER OG 1 1
1 347 1 1 25 ASP C C 2.321 -13.316 -14.909 1.00 . A A . 25 ASP C 1 1
1 348 1 1 25 ASP CA C 2.068 -14.739 -14.423 1.00 . A A . 25 ASP CA 1 1
1 349 1 1 25 ASP CB C 2.230 -14.809 -12.904 1.00 . A A . 25 ASP CB 1 1
1 350 1 1 25 ASP CG C 3.523 -14.175 -12.430 1.00 . A A . 25 ASP CG 1 1
1 351 1 1 25 ASP H H 3.940 -15.509 -15.045 1.00 . A A . 25 ASP H 1 1
1 352 1 1 25 ASP HA H 1.058 -15.020 -14.681 1.00 . A A . 25 ASP HA 1 1
1 353 1 1 25 ASP HB2 H 1.405 -14.292 -12.436 1.00 . A A . 25 ASP HB2 1 1
1 354 1 1 25 ASP HB3 H 2.223 -15.844 -12.595 1.00 . A A . 25 ASP HB3 1 1
1 355 1 1 25 ASP N N 2.975 -15.679 -15.073 1.00 . A A . 25 ASP N 1 1
1 356 1 1 25 ASP O O 2.058 -12.350 -14.193 1.00 . A A . 25 ASP O 1 1
1 357 1 1 25 ASP OD1 O 4.591 -14.533 -12.969 1.00 . A A . 25 ASP OD1 1 1
1 358 1 1 25 ASP OD2 O 3.468 -13.323 -11.518 1.00 . A A . 25 ASP OD2 1 1
1 359 1 1 26 GLU C C 1.882 -11.002 -16.701 1.00 . A A . 26 GLU C 1 1
1 360 1 1 26 GLU CA C 3.124 -11.888 -16.709 1.00 . A A . 26 GLU CA 1 1
1 361 1 1 26 GLU CB C 3.643 -12.045 -18.140 1.00 . A A . 26 GLU CB 1 1
1 362 1 1 26 GLU CD C 6.096 -12.301 -18.687 1.00 . A A . 26 GLU CD 1 1
1 363 1 1 26 GLU CG C 4.819 -12.999 -18.260 1.00 . A A . 26 GLU CG 1 1
1 364 1 1 26 GLU H H 3.022 -14.002 -16.652 1.00 . A A . 26 GLU H 1 1
1 365 1 1 26 GLU HA H 3.889 -11.421 -16.108 1.00 . A A . 26 GLU HA 1 1
1 366 1 1 26 GLU HB2 H 2.841 -12.414 -18.763 1.00 . A A . 26 GLU HB2 1 1
1 367 1 1 26 GLU HB3 H 3.954 -11.077 -18.505 1.00 . A A . 26 GLU HB3 1 1
1 368 1 1 26 GLU HG2 H 4.987 -13.466 -17.301 1.00 . A A . 26 GLU HG2 1 1
1 369 1 1 26 GLU HG3 H 4.579 -13.757 -18.991 1.00 . A A . 26 GLU HG3 1 1
1 370 1 1 26 GLU N N 2.834 -13.195 -16.129 1.00 . A A . 26 GLU N 1 1
1 371 1 1 26 GLU O O 0.891 -11.297 -17.368 1.00 . A A . 26 GLU O 1 1
1 372 1 1 26 GLU OE1 O 6.188 -11.902 -19.866 1.00 . A A . 26 GLU OE1 1 1
1 373 1 1 26 GLU OE2 O 7.002 -12.154 -17.841 1.00 . A A . 26 GLU OE2 1 1
1 374 1 1 27 GLY C C -0.107 -9.323 -14.703 1.00 . A A . 27 GLY C 1 1
1 375 1 1 27 GLY CA C 0.819 -9.000 -15.858 1.00 . A A . 27 GLY CA 1 1
1 376 1 1 27 GLY H H 2.761 -9.728 -15.430 1.00 . A A . 27 GLY H 1 1
1 377 1 1 27 GLY HA2 H 1.194 -7.995 -15.736 1.00 . A A . 27 GLY HA2 1 1
1 378 1 1 27 GLY HA3 H 0.258 -9.055 -16.780 1.00 . A A . 27 GLY HA3 1 1
1 379 1 1 27 GLY N N 1.944 -9.913 -15.940 1.00 . A A . 27 GLY N 1 1
1 380 1 1 27 GLY O O -0.647 -8.423 -14.061 1.00 . A A . 27 GLY O 1 1
1 381 1 1 28 GLY C C -2.405 -11.741 -13.846 1.00 . A A . 28 GLY C 1 1
1 382 1 1 28 GLY CA C -1.161 -11.030 -13.352 1.00 . A A . 28 GLY CA 1 1
1 383 1 1 28 GLY H H 0.165 -11.287 -14.983 1.00 . A A . 28 GLY H 1 1
1 384 1 1 28 GLY HA2 H -0.613 -11.694 -12.702 1.00 . A A . 28 GLY HA2 1 1
1 385 1 1 28 GLY HA3 H -1.459 -10.157 -12.790 1.00 . A A . 28 GLY HA3 1 1
1 386 1 1 28 GLY N N -0.292 -10.613 -14.437 1.00 . A A . 28 GLY N 1 1
1 387 1 1 28 GLY O O -3.508 -11.481 -13.367 1.00 . A A . 28 GLY O 1 1
1 388 1 1 29 TRP C C -3.499 -14.739 -14.676 1.00 . A A . 29 TRP C 1 1
1 389 1 1 29 TRP CA C -3.346 -13.389 -15.369 1.00 . A A . 29 TRP CA 1 1
1 390 1 1 29 TRP CB C -3.148 -13.593 -16.872 1.00 . A A . 29 TRP CB 1 1
1 391 1 1 29 TRP CD1 C -0.780 -14.476 -17.304 1.00 . A A . 29 TRP CD1 1 1
1 392 1 1 29 TRP CD2 C -2.386 -16.029 -17.466 1.00 . A A . 29 TRP CD2 1 1
1 393 1 1 29 TRP CE2 C -1.143 -16.639 -17.724 1.00 . A A . 29 TRP CE2 1 1
1 394 1 1 29 TRP CE3 C -3.542 -16.812 -17.510 1.00 . A A . 29 TRP CE3 1 1
1 395 1 1 29 TRP CG C -2.131 -14.645 -17.199 1.00 . A A . 29 TRP CG 1 1
1 396 1 1 29 TRP CH2 C -2.175 -18.737 -18.059 1.00 . A A . 29 TRP CH2 1 1
1 397 1 1 29 TRP CZ2 C -1.026 -17.994 -18.023 1.00 . A A . 29 TRP CZ2 1 1
1 398 1 1 29 TRP CZ3 C -3.425 -18.157 -17.807 1.00 . A A . 29 TRP CZ3 1 1
1 399 1 1 29 TRP H H -1.323 -12.803 -15.150 1.00 . A A . 29 TRP H 1 1
1 400 1 1 29 TRP HA H -4.245 -12.812 -15.209 1.00 . A A . 29 TRP HA 1 1
1 401 1 1 29 TRP HB2 H -4.087 -13.887 -17.316 1.00 . A A . 29 TRP HB2 1 1
1 402 1 1 29 TRP HB3 H -2.820 -12.663 -17.313 1.00 . A A . 29 TRP HB3 1 1
1 403 1 1 29 TRP HD1 H -0.273 -13.534 -17.159 1.00 . A A . 29 TRP HD1 1 1
1 404 1 1 29 TRP HE1 H 0.783 -15.806 -17.748 1.00 . A A . 29 TRP HE1 1 1
1 405 1 1 29 TRP HE3 H -4.515 -16.384 -17.318 1.00 . A A . 29 TRP HE3 1 1
1 406 1 1 29 TRP HH2 H -2.131 -19.791 -18.287 1.00 . A A . 29 TRP HH2 1 1
1 407 1 1 29 TRP HZ2 H -0.070 -18.456 -18.219 1.00 . A A . 29 TRP HZ2 1 1
1 408 1 1 29 TRP HZ3 H -4.308 -18.778 -17.846 1.00 . A A . 29 TRP HZ3 1 1
1 409 1 1 29 TRP N N -2.228 -12.639 -14.808 1.00 . A A . 29 TRP N 1 1
1 410 1 1 29 TRP NE1 N -0.180 -15.670 -17.620 1.00 . A A . 29 TRP NE1 1 1
1 411 1 1 29 TRP O O -4.566 -15.353 -14.719 1.00 . A A . 29 TRP O 1 1
1 412 1 1 30 LEU C C -2.462 -16.263 -11.823 1.00 . A A . 30 LEU C 1 1
1 413 1 1 30 LEU CA C -2.442 -16.473 -13.334 1.00 . A A . 30 LEU CA 1 1
1 414 1 1 30 LEU CB C -1.224 -17.310 -13.728 1.00 . A A . 30 LEU CB 1 1
1 415 1 1 30 LEU CD1 C -2.417 -19.440 -14.298 1.00 . A A . 30 LEU CD1 1 1
1 416 1 1 30 LEU CD2 C 0.015 -19.489 -13.714 1.00 . A A . 30 LEU CD2 1 1
1 417 1 1 30 LEU CG C -1.321 -18.810 -13.451 1.00 . A A . 30 LEU CG 1 1
1 418 1 1 30 LEU H H -1.606 -14.662 -14.038 1.00 . A A . 30 LEU H 1 1
1 419 1 1 30 LEU HA H -3.339 -17.000 -13.623 1.00 . A A . 30 LEU HA 1 1
1 420 1 1 30 LEU HB2 H -1.062 -17.179 -14.787 1.00 . A A . 30 LEU HB2 1 1
1 421 1 1 30 LEU HB3 H -0.371 -16.927 -13.186 1.00 . A A . 30 LEU HB3 1 1
1 422 1 1 30 LEU HD11 H -2.011 -19.723 -15.258 1.00 . A A . 30 LEU HD11 1 1
1 423 1 1 30 LEU HD12 H -3.215 -18.727 -14.441 1.00 . A A . 30 LEU HD12 1 1
1 424 1 1 30 LEU HD13 H -2.802 -20.315 -13.796 1.00 . A A . 30 LEU HD13 1 1
1 425 1 1 30 LEU HD21 H 0.289 -20.087 -12.858 1.00 . A A . 30 LEU HD21 1 1
1 426 1 1 30 LEU HD22 H 0.772 -18.738 -13.886 1.00 . A A . 30 LEU HD22 1 1
1 427 1 1 30 LEU HD23 H -0.068 -20.123 -14.585 1.00 . A A . 30 LEU HD23 1 1
1 428 1 1 30 LEU HG H -1.576 -18.962 -12.411 1.00 . A A . 30 LEU HG 1 1
1 429 1 1 30 LEU N N -2.427 -15.195 -14.037 1.00 . A A . 30 LEU N 1 1
1 430 1 1 30 LEU O O -2.504 -17.223 -11.052 1.00 . A A . 30 LEU O 1 1
1 431 1 1 31 THR C C -3.874 -14.515 -9.473 1.00 . A A . 31 THR C 1 1
1 432 1 1 31 THR CA C -2.447 -14.665 -9.988 1.00 . A A . 31 THR CA 1 1
1 433 1 1 31 THR CB C -1.675 -13.361 -9.712 1.00 . A A . 31 THR CB 1 1
1 434 1 1 31 THR CG2 C -2.308 -12.191 -10.449 1.00 . A A . 31 THR CG2 1 1
1 435 1 1 31 THR H H -2.398 -14.281 -12.069 1.00 . A A . 31 THR H 1 1
1 436 1 1 31 THR HA H -1.963 -15.467 -9.450 1.00 . A A . 31 THR HA 1 1
1 437 1 1 31 THR HB H -0.659 -13.481 -10.061 1.00 . A A . 31 THR HB 1 1
1 438 1 1 31 THR HG1 H -0.747 -13.003 -8.009 1.00 . A A . 31 THR HG1 1 1
1 439 1 1 31 THR HG21 H -2.893 -12.562 -11.277 1.00 . A A . 31 THR HG21 1 1
1 440 1 1 31 THR HG22 H -1.532 -11.538 -10.821 1.00 . A A . 31 THR HG22 1 1
1 441 1 1 31 THR HG23 H -2.947 -11.643 -9.773 1.00 . A A . 31 THR HG23 1 1
1 442 1 1 31 THR N N -2.432 -15.001 -11.406 1.00 . A A . 31 THR N 1 1
1 443 1 1 31 THR O O -4.121 -14.591 -8.270 1.00 . A A . 31 THR O 1 1
1 444 1 1 31 THR OG1 O -1.656 -13.091 -8.305 1.00 . A A . 31 THR OG1 1 1
1 445 1 1 32 ARG C C -7.070 -15.226 -10.682 1.00 . A A . 32 ARG C 1 1
1 446 1 1 32 ARG CA C -6.214 -14.143 -10.031 1.00 . A A . 32 ARG CA 1 1
1 447 1 1 32 ARG CB C -6.715 -12.760 -10.450 1.00 . A A . 32 ARG CB 1 1
1 448 1 1 32 ARG CD C -6.552 -10.994 -8.670 1.00 . A A . 32 ARG CD 1 1
1 449 1 1 32 ARG CG C -5.888 -11.616 -9.888 1.00 . A A . 32 ARG CG 1 1
1 450 1 1 32 ARG CZ C -7.639 -8.882 -8.035 1.00 . A A . 32 ARG CZ 1 1
1 451 1 1 32 ARG H H -4.552 -14.254 -11.336 1.00 . A A . 32 ARG H 1 1
1 452 1 1 32 ARG HA H -6.293 -14.235 -8.958 1.00 . A A . 32 ARG HA 1 1
1 453 1 1 32 ARG HB2 H -6.695 -12.694 -11.528 1.00 . A A . 32 ARG HB2 1 1
1 454 1 1 32 ARG HB3 H -7.733 -12.641 -10.109 1.00 . A A . 32 ARG HB3 1 1
1 455 1 1 32 ARG HD2 H -7.410 -11.591 -8.400 1.00 . A A . 32 ARG HD2 1 1
1 456 1 1 32 ARG HD3 H -5.846 -10.990 -7.854 1.00 . A A . 32 ARG HD3 1 1
1 457 1 1 32 ARG HE H -6.790 -9.240 -9.804 1.00 . A A . 32 ARG HE 1 1
1 458 1 1 32 ARG HG2 H -4.917 -11.993 -9.601 1.00 . A A . 32 ARG HG2 1 1
1 459 1 1 32 ARG HG3 H -5.772 -10.860 -10.650 1.00 . A A . 32 ARG HG3 1 1
1 460 1 1 32 ARG HH11 H -7.648 -10.307 -6.603 1.00 . A A . 32 ARG HH11 1 1
1 461 1 1 32 ARG HH12 H -8.411 -8.813 -6.168 1.00 . A A . 32 ARG HH12 1 1
1 462 1 1 32 ARG HH21 H -7.791 -7.268 -9.244 1.00 . A A . 32 ARG HH21 1 1
1 463 1 1 32 ARG HH22 H -8.492 -7.086 -7.671 1.00 . A A . 32 ARG HH22 1 1
1 464 1 1 32 ARG N N -4.810 -14.304 -10.392 1.00 . A A . 32 ARG N 1 1
1 465 1 1 32 ARG NE N -6.990 -9.624 -8.925 1.00 . A A . 32 ARG NE 1 1
1 466 1 1 32 ARG NH1 N -7.923 -9.374 -6.837 1.00 . A A . 32 ARG NH1 1 1
1 467 1 1 32 ARG NH2 N -8.004 -7.643 -8.342 1.00 . A A . 32 ARG NH2 1 1
1 468 1 1 32 ARG O O -8.114 -15.608 -10.152 1.00 . A A . 32 ARG O 1 1
1 469 1 1 33 LEU C C -7.672 -17.929 -11.642 1.00 . A A . 33 LEU C 1 1
1 470 1 1 33 LEU CA C -7.347 -16.753 -12.557 1.00 . A A . 33 LEU CA 1 1
1 471 1 1 33 LEU CB C -6.526 -17.235 -13.755 1.00 . A A . 33 LEU CB 1 1
1 472 1 1 33 LEU CD1 C -8.346 -18.555 -14.863 1.00 . A A . 33 LEU CD1 1 1
1 473 1 1 33 LEU CD2 C -5.953 -19.004 -15.435 1.00 . A A . 33 LEU CD2 1 1
1 474 1 1 33 LEU CG C -6.920 -18.593 -14.335 1.00 . A A . 33 LEU CG 1 1
1 475 1 1 33 LEU H H -5.784 -15.370 -12.205 1.00 . A A . 33 LEU H 1 1
1 476 1 1 33 LEU HA H -8.272 -16.324 -12.914 1.00 . A A . 33 LEU HA 1 1
1 477 1 1 33 LEU HB2 H -6.623 -16.500 -14.539 1.00 . A A . 33 LEU HB2 1 1
1 478 1 1 33 LEU HB3 H -5.493 -17.294 -13.444 1.00 . A A . 33 LEU HB3 1 1
1 479 1 1 33 LEU HD11 H -8.529 -19.429 -15.470 1.00 . A A . 33 LEU HD11 1 1
1 480 1 1 33 LEU HD12 H -8.484 -17.666 -15.461 1.00 . A A . 33 LEU HD12 1 1
1 481 1 1 33 LEU HD13 H -9.037 -18.541 -14.033 1.00 . A A . 33 LEU HD13 1 1
1 482 1 1 33 LEU HD21 H -6.430 -19.722 -16.085 1.00 . A A . 33 LEU HD21 1 1
1 483 1 1 33 LEU HD22 H -5.073 -19.447 -14.993 1.00 . A A . 33 LEU HD22 1 1
1 484 1 1 33 LEU HD23 H -5.668 -18.133 -16.008 1.00 . A A . 33 LEU HD23 1 1
1 485 1 1 33 LEU HG H -6.875 -19.339 -13.553 1.00 . A A . 33 LEU HG 1 1
1 486 1 1 33 LEU N N -6.622 -15.715 -11.833 1.00 . A A . 33 LEU N 1 1
1 487 1 1 33 LEU O O -8.838 -18.276 -11.449 1.00 . A A . 33 LEU O 1 1
1 488 1 1 34 LEU C C -7.812 -19.350 -9.080 1.00 . A A . 34 LEU C 1 1
1 489 1 1 34 LEU CA C -6.809 -19.675 -10.182 1.00 . A A . 34 LEU CA 1 1
1 490 1 1 34 LEU CB C -5.467 -20.074 -9.566 1.00 . A A . 34 LEU CB 1 1
1 491 1 1 34 LEU CD1 C -5.247 -22.090 -11.039 1.00 . A A . 34 LEU CD1 1 1
1 492 1 1 34 LEU CD2 C -3.978 -20.004 -11.581 1.00 . A A . 34 LEU CD2 1 1
1 493 1 1 34 LEU CG C -4.528 -20.879 -10.465 1.00 . A A . 34 LEU CG 1 1
1 494 1 1 34 LEU H H -5.729 -18.217 -11.272 1.00 . A A . 34 LEU H 1 1
1 495 1 1 34 LEU HA H -7.188 -20.502 -10.765 1.00 . A A . 34 LEU HA 1 1
1 496 1 1 34 LEU HB2 H -4.954 -19.170 -9.277 1.00 . A A . 34 LEU HB2 1 1
1 497 1 1 34 LEU HB3 H -5.672 -20.666 -8.685 1.00 . A A . 34 LEU HB3 1 1
1 498 1 1 34 LEU HD11 H -5.912 -21.773 -11.828 1.00 . A A . 34 LEU HD11 1 1
1 499 1 1 34 LEU HD12 H -5.817 -22.573 -10.260 1.00 . A A . 34 LEU HD12 1 1
1 500 1 1 34 LEU HD13 H -4.521 -22.784 -11.436 1.00 . A A . 34 LEU HD13 1 1
1 501 1 1 34 LEU HD21 H -4.609 -20.094 -12.453 1.00 . A A . 34 LEU HD21 1 1
1 502 1 1 34 LEU HD22 H -2.976 -20.322 -11.827 1.00 . A A . 34 LEU HD22 1 1
1 503 1 1 34 LEU HD23 H -3.959 -18.974 -11.255 1.00 . A A . 34 LEU HD23 1 1
1 504 1 1 34 LEU HG H -3.694 -21.235 -9.876 1.00 . A A . 34 LEU HG 1 1
1 505 1 1 34 LEU N N -6.634 -18.539 -11.080 1.00 . A A . 34 LEU N 1 1
1 506 1 1 34 LEU O O -8.715 -20.137 -8.799 1.00 . A A . 34 LEU O 1 1
1 507 1 1 35 GLN C C -9.994 -17.802 -7.844 1.00 . A A . 35 GLN C 1 1
1 508 1 1 35 GLN CA C -8.538 -17.756 -7.391 1.00 . A A . 35 GLN CA 1 1
1 509 1 1 35 GLN CB C -8.178 -16.340 -6.936 1.00 . A A . 35 GLN CB 1 1
1 510 1 1 35 GLN CD C -6.500 -14.851 -5.774 1.00 . A A . 35 GLN CD 1 1
1 511 1 1 35 GLN CG C -6.909 -16.274 -6.101 1.00 . A A . 35 GLN CG 1 1
1 512 1 1 35 GLN H H -6.907 -17.602 -8.731 1.00 . A A . 35 GLN H 1 1
1 513 1 1 35 GLN HA H -8.410 -18.434 -6.561 1.00 . A A . 35 GLN HA 1 1
1 514 1 1 35 GLN HB2 H -8.043 -15.718 -7.808 1.00 . A A . 35 GLN HB2 1 1
1 515 1 1 35 GLN HB3 H -8.992 -15.947 -6.345 1.00 . A A . 35 GLN HB3 1 1
1 516 1 1 35 GLN HE21 H -5.596 -15.467 -4.114 1.00 . A A . 35 GLN HE21 1 1
1 517 1 1 35 GLN HE22 H -5.526 -13.769 -4.421 1.00 . A A . 35 GLN HE22 1 1
1 518 1 1 35 GLN HG2 H -7.073 -16.806 -5.176 1.00 . A A . 35 GLN HG2 1 1
1 519 1 1 35 GLN HG3 H -6.108 -16.747 -6.650 1.00 . A A . 35 GLN HG3 1 1
1 520 1 1 35 GLN N N -7.646 -18.185 -8.461 1.00 . A A . 35 GLN N 1 1
1 521 1 1 35 GLN NE2 N -5.804 -14.678 -4.656 1.00 . A A . 35 GLN NE2 1 1
1 522 1 1 35 GLN O O -10.898 -18.040 -7.042 1.00 . A A . 35 GLN O 1 1
1 523 1 1 35 GLN OE1 O -6.805 -13.919 -6.518 1.00 . A A . 35 GLN OE1 1 1
1 524 1 1 36 THR C C -11.970 -18.996 -10.104 1.00 . A A . 36 THR C 1 1
1 525 1 1 36 THR CA C -11.560 -17.587 -9.694 1.00 . A A . 36 THR CA 1 1
1 526 1 1 36 THR CB C -11.670 -16.656 -10.916 1.00 . A A . 36 THR CB 1 1
1 527 1 1 36 THR CG2 C -12.572 -15.469 -10.614 1.00 . A A . 36 THR CG2 1 1
1 528 1 1 36 THR H H -9.453 -17.389 -9.723 1.00 . A A . 36 THR H 1 1
1 529 1 1 36 THR HA H -12.241 -17.231 -8.934 1.00 . A A . 36 THR HA 1 1
1 530 1 1 36 THR HB H -12.098 -17.214 -11.737 1.00 . A A . 36 THR HB 1 1
1 531 1 1 36 THR HG1 H -10.458 -15.495 -11.953 1.00 . A A . 36 THR HG1 1 1
1 532 1 1 36 THR HG21 H -12.424 -15.157 -9.591 1.00 . A A . 36 THR HG21 1 1
1 533 1 1 36 THR HG22 H -13.603 -15.755 -10.757 1.00 . A A . 36 THR HG22 1 1
1 534 1 1 36 THR HG23 H -12.328 -14.653 -11.278 1.00 . A A . 36 THR HG23 1 1
1 535 1 1 36 THR N N -10.214 -17.573 -9.135 1.00 . A A . 36 THR N 1 1
1 536 1 1 36 THR O O -13.157 -19.296 -10.233 1.00 . A A . 36 THR O 1 1
1 537 1 1 36 THR OG1 O -10.370 -16.190 -11.296 1.00 . A A . 36 THR OG1 1 1
1 538 1 1 37 LYS C C -11.094 -22.182 -9.511 1.00 . A A . 37 LYS C 1 1
1 539 1 1 37 LYS CA C -11.238 -21.240 -10.702 1.00 . A A . 37 LYS CA 1 1
1 540 1 1 37 LYS CB C -10.279 -21.661 -11.818 1.00 . A A . 37 LYS CB 1 1
1 541 1 1 37 LYS CD C -11.746 -20.635 -13.579 1.00 . A A . 37 LYS CD 1 1
1 542 1 1 37 LYS CE C -11.748 -20.275 -15.057 1.00 . A A . 37 LYS CE 1 1
1 543 1 1 37 LYS CG C -10.332 -20.758 -13.038 1.00 . A A . 37 LYS CG 1 1
1 544 1 1 37 LYS H H -10.054 -19.561 -10.190 1.00 . A A . 37 LYS H 1 1
1 545 1 1 37 LYS HA H -12.251 -21.296 -11.070 1.00 . A A . 37 LYS HA 1 1
1 546 1 1 37 LYS HB2 H -9.270 -21.650 -11.432 1.00 . A A . 37 LYS HB2 1 1
1 547 1 1 37 LYS HB3 H -10.526 -22.666 -12.128 1.00 . A A . 37 LYS HB3 1 1
1 548 1 1 37 LYS HD2 H -12.256 -21.578 -13.449 1.00 . A A . 37 LYS HD2 1 1
1 549 1 1 37 LYS HD3 H -12.267 -19.863 -13.030 1.00 . A A . 37 LYS HD3 1 1
1 550 1 1 37 LYS HE2 H -11.419 -19.253 -15.166 1.00 . A A . 37 LYS HE2 1 1
1 551 1 1 37 LYS HE3 H -11.062 -20.930 -15.574 1.00 . A A . 37 LYS HE3 1 1
1 552 1 1 37 LYS HG2 H -9.976 -19.776 -12.764 1.00 . A A . 37 LYS HG2 1 1
1 553 1 1 37 LYS HG3 H -9.696 -21.172 -13.808 1.00 . A A . 37 LYS HG3 1 1
1 554 1 1 37 LYS HZ1 H -13.254 -19.676 -16.375 1.00 . A A . 37 LYS HZ1 1 1
1 555 1 1 37 LYS HZ2 H -13.832 -20.329 -14.925 1.00 . A A . 37 LYS HZ2 1 1
1 556 1 1 37 LYS HZ3 H -13.195 -21.346 -16.116 1.00 . A A . 37 LYS HZ3 1 1
1 557 1 1 37 LYS N N -10.981 -19.860 -10.308 1.00 . A A . 37 LYS N 1 1
1 558 1 1 37 LYS NZ N -13.102 -20.416 -15.661 1.00 . A A . 37 LYS NZ 1 1
1 559 1 1 37 LYS O O -10.995 -23.396 -9.677 1.00 . A A . 37 LYS O 1 1
1 560 1 1 38 ASN C C -9.653 -23.200 -7.097 1.00 . A A . 38 ASN C 1 1
1 561 1 1 38 ASN CA C -10.954 -22.402 -7.091 1.00 . A A . 38 ASN CA 1 1
1 562 1 1 38 ASN CB C -12.146 -23.349 -6.942 1.00 . A A . 38 ASN CB 1 1
1 563 1 1 38 ASN CG C -12.270 -23.905 -5.536 1.00 . A A . 38 ASN CG 1 1
1 564 1 1 38 ASN H H -11.168 -20.638 -8.242 1.00 . A A . 38 ASN H 1 1
1 565 1 1 38 ASN HA H -10.941 -21.720 -6.254 1.00 . A A . 38 ASN HA 1 1
1 566 1 1 38 ASN HB2 H -13.054 -22.815 -7.178 1.00 . A A . 38 ASN HB2 1 1
1 567 1 1 38 ASN HB3 H -12.030 -24.175 -7.627 1.00 . A A . 38 ASN HB3 1 1
1 568 1 1 38 ASN HD21 H -11.740 -25.711 -6.177 1.00 . A A . 38 ASN HD21 1 1
1 569 1 1 38 ASN HD22 H -12.074 -25.582 -4.487 1.00 . A A . 38 ASN HD22 1 1
1 570 1 1 38 ASN N N -11.085 -21.612 -8.310 1.00 . A A . 38 ASN N 1 1
1 571 1 1 38 ASN ND2 N -12.000 -25.197 -5.385 1.00 . A A . 38 ASN ND2 1 1
1 572 1 1 38 ASN O O -9.628 -24.368 -6.710 1.00 . A A . 38 ASN O 1 1
1 573 1 1 38 ASN OD1 O -12.605 -23.181 -4.598 1.00 . A A . 38 ASN OD1 1 1
1 574 1 1 39 TYR C C -7.353 -24.528 -8.358 1.00 . A A . 39 TYR C 1 1
1 575 1 1 39 TYR CA C -7.272 -23.210 -7.595 1.00 . A A . 39 TYR CA 1 1
1 576 1 1 39 TYR CB C -6.739 -23.457 -6.182 1.00 . A A . 39 TYR CB 1 1
1 577 1 1 39 TYR CD1 C -6.501 -21.039 -5.496 1.00 . A A . 39 TYR CD1 1 1
1 578 1 1 39 TYR CD2 C -7.724 -22.500 -4.064 1.00 . A A . 39 TYR CD2 1 1
1 579 1 1 39 TYR CE1 C -6.730 -19.989 -4.628 1.00 . A A . 39 TYR CE1 1 1
1 580 1 1 39 TYR CE2 C -7.959 -21.455 -3.191 1.00 . A A . 39 TYR CE2 1 1
1 581 1 1 39 TYR CG C -6.992 -22.311 -5.230 1.00 . A A . 39 TYR CG 1 1
1 582 1 1 39 TYR CZ C -7.459 -20.202 -3.477 1.00 . A A . 39 TYR CZ 1 1
1 583 1 1 39 TYR H H -8.659 -21.629 -7.831 1.00 . A A . 39 TYR H 1 1
1 584 1 1 39 TYR HA H -6.594 -22.548 -8.114 1.00 . A A . 39 TYR HA 1 1
1 585 1 1 39 TYR HB2 H -7.213 -24.337 -5.775 1.00 . A A . 39 TYR HB2 1 1
1 586 1 1 39 TYR HB3 H -5.672 -23.619 -6.231 1.00 . A A . 39 TYR HB3 1 1
1 587 1 1 39 TYR HD1 H -5.931 -20.875 -6.399 1.00 . A A . 39 TYR HD1 1 1
1 588 1 1 39 TYR HD2 H -8.114 -23.483 -3.842 1.00 . A A . 39 TYR HD2 1 1
1 589 1 1 39 TYR HE1 H -6.339 -19.007 -4.853 1.00 . A A . 39 TYR HE1 1 1
1 590 1 1 39 TYR HE2 H -8.529 -21.621 -2.289 1.00 . A A . 39 TYR HE2 1 1
1 591 1 1 39 TYR HH H -6.852 -18.788 -2.325 1.00 . A A . 39 TYR HH 1 1
1 592 1 1 39 TYR N N -8.576 -22.560 -7.537 1.00 . A A . 39 TYR N 1 1
1 593 1 1 39 TYR O O -7.078 -25.595 -7.808 1.00 . A A . 39 TYR O 1 1
1 594 1 1 39 TYR OH O -7.690 -19.158 -2.611 1.00 . A A . 39 TYR OH 1 1
1 595 1 1 40 ASP C C -6.776 -25.637 -11.553 1.00 . A A . 40 ASP C 1 1
1 596 1 1 40 ASP CA C -7.850 -25.632 -10.469 1.00 . A A . 40 ASP CA 1 1
1 597 1 1 40 ASP CB C -9.238 -25.694 -11.109 1.00 . A A . 40 ASP CB 1 1
1 598 1 1 40 ASP CG C -10.139 -26.712 -10.439 1.00 . A A . 40 ASP CG 1 1
1 599 1 1 40 ASP H H -7.939 -23.567 -10.010 1.00 . A A . 40 ASP H 1 1
1 600 1 1 40 ASP HA H -7.714 -26.499 -9.841 1.00 . A A . 40 ASP HA 1 1
1 601 1 1 40 ASP HB2 H -9.705 -24.723 -11.035 1.00 . A A . 40 ASP HB2 1 1
1 602 1 1 40 ASP HB3 H -9.135 -25.961 -12.151 1.00 . A A . 40 ASP HB3 1 1
1 603 1 1 40 ASP N N -7.733 -24.446 -9.628 1.00 . A A . 40 ASP N 1 1
1 604 1 1 40 ASP O O -6.337 -24.581 -12.011 1.00 . A A . 40 ASP O 1 1
1 605 1 1 40 ASP OD1 O -10.607 -26.440 -9.313 1.00 . A A . 40 ASP OD1 1 1
1 606 1 1 40 ASP OD2 O -10.376 -27.781 -11.040 1.00 . A A . 40 ASP OD2 1 1
1 607 1 1 41 ILE C C -5.960 -27.270 -14.345 1.00 . A A . 41 ILE C 1 1
1 608 1 1 41 ILE CA C -5.334 -26.973 -12.986 1.00 . A A . 41 ILE CA 1 1
1 609 1 1 41 ILE CB C -4.336 -28.093 -12.637 1.00 . A A . 41 ILE CB 1 1
1 610 1 1 41 ILE CD1 C -3.388 -26.737 -10.704 1.00 . A A . 41 ILE CD1 1 1
1 611 1 1 41 ILE CG1 C -3.990 -28.052 -11.148 1.00 . A A . 41 ILE CG1 1 1
1 612 1 1 41 ILE CG2 C -3.078 -27.964 -13.483 1.00 . A A . 41 ILE CG2 1 1
1 613 1 1 41 ILE H H -6.744 -27.636 -11.554 1.00 . A A . 41 ILE H 1 1
1 614 1 1 41 ILE HA H -4.791 -26.041 -13.047 1.00 . A A . 41 ILE HA 1 1
1 615 1 1 41 ILE HB H -4.799 -29.041 -12.866 1.00 . A A . 41 ILE HB 1 1
1 616 1 1 41 ILE HD11 H -4.027 -25.924 -11.019 1.00 . A A . 41 ILE HD11 1 1
1 617 1 1 41 ILE HD12 H -3.299 -26.727 -9.627 1.00 . A A . 41 ILE HD12 1 1
1 618 1 1 41 ILE HD13 H -2.411 -26.619 -11.148 1.00 . A A . 41 ILE HD13 1 1
1 619 1 1 41 ILE HG12 H -4.886 -28.217 -10.571 1.00 . A A . 41 ILE HG12 1 1
1 620 1 1 41 ILE HG13 H -3.277 -28.834 -10.930 1.00 . A A . 41 ILE HG13 1 1
1 621 1 1 41 ILE HG21 H -2.261 -27.625 -12.863 1.00 . A A . 41 ILE HG21 1 1
1 622 1 1 41 ILE HG22 H -2.831 -28.925 -13.909 1.00 . A A . 41 ILE HG22 1 1
1 623 1 1 41 ILE HG23 H -3.249 -27.251 -14.276 1.00 . A A . 41 ILE HG23 1 1
1 624 1 1 41 ILE N N -6.357 -26.831 -11.957 1.00 . A A . 41 ILE N 1 1
1 625 1 1 41 ILE O O -5.424 -26.886 -15.384 1.00 . A A . 41 ILE O 1 1
1 626 1 1 42 GLY C C -8.632 -27.150 -16.087 1.00 . A A . 42 GLY C 1 1
1 627 1 1 42 GLY CA C -7.780 -28.291 -15.566 1.00 . A A . 42 GLY CA 1 1
1 628 1 1 42 GLY H H -7.480 -28.236 -13.471 1.00 . A A . 42 GLY H 1 1
1 629 1 1 42 GLY HA2 H -7.043 -28.546 -16.313 1.00 . A A . 42 GLY HA2 1 1
1 630 1 1 42 GLY HA3 H -8.414 -29.148 -15.393 1.00 . A A . 42 GLY HA3 1 1
1 631 1 1 42 GLY N N -7.099 -27.956 -14.329 1.00 . A A . 42 GLY N 1 1
1 632 1 1 42 GLY O O -8.935 -27.086 -17.278 1.00 . A A . 42 GLY O 1 1
1 633 1 1 43 ALA C C -8.978 -23.938 -16.036 1.00 . A A . 43 ALA C 1 1
1 634 1 1 43 ALA CA C -9.842 -25.104 -15.567 1.00 . A A . 43 ALA CA 1 1
1 635 1 1 43 ALA CB C -10.719 -24.677 -14.399 1.00 . A A . 43 ALA CB 1 1
1 636 1 1 43 ALA H H -8.747 -26.353 -14.257 1.00 . A A . 43 ALA H 1 1
1 637 1 1 43 ALA HA H -10.488 -25.409 -16.378 1.00 . A A . 43 ALA HA 1 1
1 638 1 1 43 ALA HB1 H -10.242 -23.864 -13.871 1.00 . A A . 43 ALA HB1 1 1
1 639 1 1 43 ALA HB2 H -11.679 -24.353 -14.770 1.00 . A A . 43 ALA HB2 1 1
1 640 1 1 43 ALA HB3 H -10.855 -25.512 -13.728 1.00 . A A . 43 ALA HB3 1 1
1 641 1 1 43 ALA N N -9.020 -26.248 -15.192 1.00 . A A . 43 ALA N 1 1
1 642 1 1 43 ALA O O -9.350 -23.207 -16.953 1.00 . A A . 43 ALA O 1 1
1 643 1 1 44 ALA C C -6.249 -22.953 -17.104 1.00 . A A . 44 ALA C 1 1
1 644 1 1 44 ALA CA C -6.906 -22.693 -15.753 1.00 . A A . 44 ALA CA 1 1
1 645 1 1 44 ALA CB C -5.849 -22.525 -14.673 1.00 . A A . 44 ALA CB 1 1
1 646 1 1 44 ALA H H -7.582 -24.385 -14.677 1.00 . A A . 44 ALA H 1 1
1 647 1 1 44 ALA HA H -7.475 -21.776 -15.811 1.00 . A A . 44 ALA HA 1 1
1 648 1 1 44 ALA HB1 H -6.327 -22.483 -13.705 1.00 . A A . 44 ALA HB1 1 1
1 649 1 1 44 ALA HB2 H -5.168 -23.363 -14.702 1.00 . A A . 44 ALA HB2 1 1
1 650 1 1 44 ALA HB3 H -5.302 -21.610 -14.844 1.00 . A A . 44 ALA HB3 1 1
1 651 1 1 44 ALA N N -7.823 -23.769 -15.400 1.00 . A A . 44 ALA N 1 1
1 652 1 1 44 ALA O O -5.827 -22.021 -17.790 1.00 . A A . 44 ALA O 1 1
1 653 1 1 45 LEU C C -6.420 -24.157 -19.925 1.00 . A A . 45 LEU C 1 1
1 654 1 1 45 LEU CA C -5.557 -24.607 -18.750 1.00 . A A . 45 LEU CA 1 1
1 655 1 1 45 LEU CB C -5.352 -26.122 -18.804 1.00 . A A . 45 LEU CB 1 1
1 656 1 1 45 LEU CD1 C -4.158 -28.170 -17.991 1.00 . A A . 45 LEU CD1 1 1
1 657 1 1 45 LEU CD2 C -2.848 -26.227 -18.865 1.00 . A A . 45 LEU CD2 1 1
1 658 1 1 45 LEU CG C -4.098 -26.655 -18.110 1.00 . A A . 45 LEU CG 1 1
1 659 1 1 45 LEU H H -6.518 -24.922 -16.892 1.00 . A A . 45 LEU H 1 1
1 660 1 1 45 LEU HA H -4.595 -24.120 -18.818 1.00 . A A . 45 LEU HA 1 1
1 661 1 1 45 LEU HB2 H -6.209 -26.588 -18.342 1.00 . A A . 45 LEU HB2 1 1
1 662 1 1 45 LEU HB3 H -5.305 -26.412 -19.844 1.00 . A A . 45 LEU HB3 1 1
1 663 1 1 45 LEU HD11 H -3.872 -28.617 -18.931 1.00 . A A . 45 LEU HD11 1 1
1 664 1 1 45 LEU HD12 H -5.163 -28.472 -17.740 1.00 . A A . 45 LEU HD12 1 1
1 665 1 1 45 LEU HD13 H -3.480 -28.497 -17.216 1.00 . A A . 45 LEU HD13 1 1
1 666 1 1 45 LEU HD21 H -3.075 -25.367 -19.478 1.00 . A A . 45 LEU HD21 1 1
1 667 1 1 45 LEU HD22 H -2.511 -27.038 -19.493 1.00 . A A . 45 LEU HD22 1 1
1 668 1 1 45 LEU HD23 H -2.071 -25.972 -18.159 1.00 . A A . 45 LEU HD23 1 1
1 669 1 1 45 LEU HG H -4.045 -26.244 -17.112 1.00 . A A . 45 LEU HG 1 1
1 670 1 1 45 LEU N N -6.164 -24.224 -17.481 1.00 . A A . 45 LEU N 1 1
1 671 1 1 45 LEU O O -5.935 -24.019 -21.048 1.00 . A A . 45 LEU O 1 1
1 672 1 1 46 ASP C C -9.094 -22.058 -20.434 1.00 . A A . 46 ASP C 1 1
1 673 1 1 46 ASP CA C -8.631 -23.489 -20.691 1.00 . A A . 46 ASP CA 1 1
1 674 1 1 46 ASP CB C -9.839 -24.426 -20.750 1.00 . A A . 46 ASP CB 1 1
1 675 1 1 46 ASP CG C -10.281 -24.711 -22.172 1.00 . A A . 46 ASP CG 1 1
1 676 1 1 46 ASP H H -8.028 -24.055 -18.742 1.00 . A A . 46 ASP H 1 1
1 677 1 1 46 ASP HA H -8.114 -23.523 -21.638 1.00 . A A . 46 ASP HA 1 1
1 678 1 1 46 ASP HB2 H -9.583 -25.363 -20.278 1.00 . A A . 46 ASP HB2 1 1
1 679 1 1 46 ASP HB3 H -10.663 -23.973 -20.219 1.00 . A A . 46 ASP HB3 1 1
1 680 1 1 46 ASP N N -7.700 -23.927 -19.657 1.00 . A A . 46 ASP N 1 1
1 681 1 1 46 ASP O O -10.272 -21.736 -20.594 1.00 . A A . 46 ASP O 1 1
1 682 1 1 46 ASP OD1 O -10.687 -23.757 -22.869 1.00 . A A . 46 ASP OD1 1 1
1 683 1 1 46 ASP OD2 O -10.221 -25.887 -22.587 1.00 . A A . 46 ASP OD2 1 1
1 684 1 1 47 THR C C -7.473 -18.873 -20.432 1.00 . A A . 47 THR C 1 1
1 685 1 1 47 THR CA C -8.470 -19.806 -19.754 1.00 . A A . 47 THR CA 1 1
1 686 1 1 47 THR CB C -8.471 -19.524 -18.239 1.00 . A A . 47 THR CB 1 1
1 687 1 1 47 THR CG2 C -9.177 -18.212 -17.933 1.00 . A A . 47 THR CG2 1 1
1 688 1 1 47 THR H H -7.237 -21.518 -19.926 1.00 . A A . 47 THR H 1 1
1 689 1 1 47 THR HA H -9.459 -19.601 -20.137 1.00 . A A . 47 THR HA 1 1
1 690 1 1 47 THR HB H -7.447 -19.452 -17.902 1.00 . A A . 47 THR HB 1 1
1 691 1 1 47 THR HG1 H -8.944 -21.423 -17.995 1.00 . A A . 47 THR HG1 1 1
1 692 1 1 47 THR HG21 H -8.443 -17.432 -17.798 1.00 . A A . 47 THR HG21 1 1
1 693 1 1 47 THR HG22 H -9.759 -18.319 -17.030 1.00 . A A . 47 THR HG22 1 1
1 694 1 1 47 THR HG23 H -9.829 -17.955 -18.754 1.00 . A A . 47 THR HG23 1 1
1 695 1 1 47 THR N N -8.158 -21.202 -20.035 1.00 . A A . 47 THR N 1 1
1 696 1 1 47 THR O O -7.462 -17.669 -20.174 1.00 . A A . 47 THR O 1 1
1 697 1 1 47 THR OG1 O -9.118 -20.594 -17.542 1.00 . A A . 47 THR OG1 1 1
1 698 1 1 48 ILE C C -5.986 -18.544 -23.498 1.00 . A A . 48 ILE C 1 1
1 699 1 1 48 ILE CA C -5.641 -18.653 -22.017 1.00 . A A . 48 ILE CA 1 1
1 700 1 1 48 ILE CB C -4.235 -19.266 -21.873 1.00 . A A . 48 ILE CB 1 1
1 701 1 1 48 ILE CD1 C -4.534 -21.510 -20.710 1.00 . A A . 48 ILE CD1 1 1
1 702 1 1 48 ILE CG1 C -4.132 -20.058 -20.568 1.00 . A A . 48 ILE CG1 1 1
1 703 1 1 48 ILE CG2 C -3.175 -18.176 -21.922 1.00 . A A . 48 ILE CG2 1 1
1 704 1 1 48 ILE H H -6.698 -20.400 -21.463 1.00 . A A . 48 ILE H 1 1
1 705 1 1 48 ILE HA H -5.625 -17.661 -21.588 1.00 . A A . 48 ILE HA 1 1
1 706 1 1 48 ILE HB H -4.070 -19.932 -22.705 1.00 . A A . 48 ILE HB 1 1
1 707 1 1 48 ILE HD11 H -3.677 -22.140 -20.517 1.00 . A A . 48 ILE HD11 1 1
1 708 1 1 48 ILE HD12 H -5.315 -21.739 -20.000 1.00 . A A . 48 ILE HD12 1 1
1 709 1 1 48 ILE HD13 H -4.893 -21.688 -21.712 1.00 . A A . 48 ILE HD13 1 1
1 710 1 1 48 ILE HG12 H -3.113 -20.030 -20.216 1.00 . A A . 48 ILE HG12 1 1
1 711 1 1 48 ILE HG13 H -4.777 -19.606 -19.829 1.00 . A A . 48 ILE HG13 1 1
1 712 1 1 48 ILE HG21 H -3.551 -17.285 -21.440 1.00 . A A . 48 ILE HG21 1 1
1 713 1 1 48 ILE HG22 H -2.287 -18.514 -21.408 1.00 . A A . 48 ILE HG22 1 1
1 714 1 1 48 ILE HG23 H -2.933 -17.954 -22.950 1.00 . A A . 48 ILE HG23 1 1
1 715 1 1 48 ILE N N -6.640 -19.436 -21.300 1.00 . A A . 48 ILE N 1 1
1 716 1 1 48 ILE O O -5.736 -17.518 -24.130 1.00 . A A . 48 ILE O 1 1
1 717 1 1 49 GLN C C -7.781 -18.409 -25.810 1.00 . A A . 49 GLN C 1 1
1 718 1 1 49 GLN CA C -6.945 -19.633 -25.452 1.00 . A A . 49 GLN CA 1 1
1 719 1 1 49 GLN CB C -7.726 -20.909 -25.769 1.00 . A A . 49 GLN CB 1 1
1 720 1 1 49 GLN CD C -6.381 -22.879 -26.603 1.00 . A A . 49 GLN CD 1 1
1 721 1 1 49 GLN CG C -6.984 -22.184 -25.399 1.00 . A A . 49 GLN CG 1 1
1 722 1 1 49 GLN H H -6.737 -20.397 -23.489 1.00 . A A . 49 GLN H 1 1
1 723 1 1 49 GLN HA H -6.040 -19.620 -26.041 1.00 . A A . 49 GLN HA 1 1
1 724 1 1 49 GLN HB2 H -8.659 -20.890 -25.227 1.00 . A A . 49 GLN HB2 1 1
1 725 1 1 49 GLN HB3 H -7.934 -20.936 -26.829 1.00 . A A . 49 GLN HB3 1 1
1 726 1 1 49 GLN HE21 H -4.691 -21.857 -26.377 1.00 . A A . 49 GLN HE21 1 1
1 727 1 1 49 GLN HE22 H -4.726 -22.966 -27.701 1.00 . A A . 49 GLN HE22 1 1
1 728 1 1 49 GLN HG2 H -6.190 -21.936 -24.711 1.00 . A A . 49 GLN HG2 1 1
1 729 1 1 49 GLN HG3 H -7.676 -22.861 -24.920 1.00 . A A . 49 GLN HG3 1 1
1 730 1 1 49 GLN N N -6.564 -19.609 -24.045 1.00 . A A . 49 GLN N 1 1
1 731 1 1 49 GLN NE2 N -5.141 -22.532 -26.928 1.00 . A A . 49 GLN NE2 1 1
1 732 1 1 49 GLN O O -7.452 -17.670 -26.738 1.00 . A A . 49 GLN O 1 1
1 733 1 1 49 GLN OE1 O -7.022 -23.719 -27.236 1.00 . A A . 49 GLN OE1 1 1
1 734 1 1 50 TYR C C -10.622 -16.789 -24.090 1.00 . A A . 50 TYR C 1 1
1 735 1 1 50 TYR CA C -9.749 -17.068 -25.310 1.00 . A A . 50 TYR CA 1 1
1 736 1 1 50 TYR CB C -10.631 -17.334 -26.532 1.00 . A A . 50 TYR CB 1 1
1 737 1 1 50 TYR CD1 C -11.431 -19.720 -26.319 1.00 . A A . 50 TYR CD1 1 1
1 738 1 1 50 TYR CD2 C -13.020 -17.969 -26.016 1.00 . A A . 50 TYR CD2 1 1
1 739 1 1 50 TYR CE1 C -12.418 -20.660 -26.095 1.00 . A A . 50 TYR CE1 1 1
1 740 1 1 50 TYR CE2 C -14.013 -18.903 -25.789 1.00 . A A . 50 TYR CE2 1 1
1 741 1 1 50 TYR CG C -11.714 -18.360 -26.285 1.00 . A A . 50 TYR CG 1 1
1 742 1 1 50 TYR CZ C -13.707 -20.247 -25.830 1.00 . A A . 50 TYR CZ 1 1
1 743 1 1 50 TYR H H -9.074 -18.825 -24.343 1.00 . A A . 50 TYR H 1 1
1 744 1 1 50 TYR HA H -9.134 -16.202 -25.505 1.00 . A A . 50 TYR HA 1 1
1 745 1 1 50 TYR HB2 H -11.109 -16.413 -26.829 1.00 . A A . 50 TYR HB2 1 1
1 746 1 1 50 TYR HB3 H -10.013 -17.692 -27.342 1.00 . A A . 50 TYR HB3 1 1
1 747 1 1 50 TYR HD1 H -10.420 -20.040 -26.527 1.00 . A A . 50 TYR HD1 1 1
1 748 1 1 50 TYR HD2 H -13.257 -16.915 -25.984 1.00 . A A . 50 TYR HD2 1 1
1 749 1 1 50 TYR HE1 H -12.178 -21.713 -26.127 1.00 . A A . 50 TYR HE1 1 1
1 750 1 1 50 TYR HE2 H -15.022 -18.580 -25.582 1.00 . A A . 50 TYR HE2 1 1
1 751 1 1 50 TYR HH H -15.222 -20.911 -24.851 1.00 . A A . 50 TYR HH 1 1
1 752 1 1 50 TYR N N -8.864 -18.201 -25.069 1.00 . A A . 50 TYR N 1 1
1 753 1 1 50 TYR O O -10.407 -17.353 -23.018 1.00 . A A . 50 TYR O 1 1
1 754 1 1 50 TYR OH O -14.692 -21.181 -25.605 1.00 . A A . 50 TYR OH 1 1
1 755 1 1 51 SER C C -13.941 -15.980 -23.498 1.00 . A A . 51 SER C 1 1
1 756 1 1 51 SER CA C -12.511 -15.556 -23.177 1.00 . A A . 51 SER CA 1 1
1 757 1 1 51 SER CB C -12.460 -14.049 -22.918 1.00 . A A . 51 SER CB 1 1
1 758 1 1 51 SER H H -11.727 -15.497 -25.142 1.00 . A A . 51 SER H 1 1
1 759 1 1 51 SER HA H -12.185 -16.077 -22.289 1.00 . A A . 51 SER HA 1 1
1 760 1 1 51 SER HB2 H -12.418 -13.525 -23.860 1.00 . A A . 51 SER HB2 1 1
1 761 1 1 51 SER HB3 H -13.347 -13.749 -22.378 1.00 . A A . 51 SER HB3 1 1
1 762 1 1 51 SER HG H -11.573 -13.082 -21.463 1.00 . A A . 51 SER HG 1 1
1 763 1 1 51 SER N N -11.607 -15.914 -24.263 1.00 . A A . 51 SER N 1 1
1 764 1 1 51 SER O O -14.494 -16.875 -22.859 1.00 . A A . 51 SER O 1 1
1 765 1 1 51 SER OG O -11.320 -13.702 -22.151 1.00 . A A . 51 SER OG 1 1
1 766 1 1 52 LYS C C -15.953 -16.017 -26.379 1.00 . A A . 52 LYS C 1 1
1 767 1 1 52 LYS CA C -15.900 -15.638 -24.902 1.00 . A A . 52 LYS CA 1 1
1 768 1 1 52 LYS CB C -16.816 -14.441 -24.639 1.00 . A A . 52 LYS CB 1 1
1 769 1 1 52 LYS CD C -18.321 -14.340 -22.630 1.00 . A A . 52 LYS CD 1 1
1 770 1 1 52 LYS CE C -18.488 -13.795 -21.220 1.00 . A A . 52 LYS CE 1 1
1 771 1 1 52 LYS CG C -16.926 -14.071 -23.170 1.00 . A A . 52 LYS CG 1 1
1 772 1 1 52 LYS H H -14.042 -14.625 -24.965 1.00 . A A . 52 LYS H 1 1
1 773 1 1 52 LYS HA H -16.241 -16.477 -24.315 1.00 . A A . 52 LYS HA 1 1
1 774 1 1 52 LYS HB2 H -16.434 -13.585 -25.176 1.00 . A A . 52 LYS HB2 1 1
1 775 1 1 52 LYS HB3 H -17.806 -14.672 -25.005 1.00 . A A . 52 LYS HB3 1 1
1 776 1 1 52 LYS HD2 H -19.045 -13.866 -23.276 1.00 . A A . 52 LYS HD2 1 1
1 777 1 1 52 LYS HD3 H -18.493 -15.407 -22.617 1.00 . A A . 52 LYS HD3 1 1
1 778 1 1 52 LYS HE2 H -18.416 -14.613 -20.521 1.00 . A A . 52 LYS HE2 1 1
1 779 1 1 52 LYS HE3 H -17.698 -13.085 -21.027 1.00 . A A . 52 LYS HE3 1 1
1 780 1 1 52 LYS HG2 H -16.215 -14.656 -22.606 1.00 . A A . 52 LYS HG2 1 1
1 781 1 1 52 LYS HG3 H -16.702 -13.020 -23.054 1.00 . A A . 52 LYS HG3 1 1
1 782 1 1 52 LYS HZ1 H -20.370 -13.622 -20.329 1.00 . A A . 52 LYS HZ1 1 1
1 783 1 1 52 LYS HZ2 H -20.324 -13.106 -21.939 1.00 . A A . 52 LYS HZ2 1 1
1 784 1 1 52 LYS HZ3 H -19.659 -12.138 -20.723 1.00 . A A . 52 LYS HZ3 1 1
1 785 1 1 52 LYS N N -14.535 -15.330 -24.493 1.00 . A A . 52 LYS N 1 1
1 786 1 1 52 LYS NZ N -19.802 -13.118 -21.040 1.00 . A A . 52 LYS NZ 1 1
1 787 1 1 52 LYS O O -16.536 -17.036 -26.748 1.00 . A A . 52 LYS O 1 1
1 788 1 1 53 HIS C C -14.209 -16.427 -29.018 1.00 . A A . 53 HIS C 1 1
1 789 1 1 53 HIS CA C -15.315 -15.440 -28.656 1.00 . A A . 53 HIS CA 1 1
1 790 1 1 53 HIS CB C -15.115 -14.130 -29.420 1.00 . A A . 53 HIS CB 1 1
1 791 1 1 53 HIS CD2 C -12.626 -13.768 -28.787 1.00 . A A . 53 HIS CD2 1 1
1 792 1 1 53 HIS CE1 C -12.715 -11.619 -28.358 1.00 . A A . 53 HIS CE1 1 1
1 793 1 1 53 HIS CG C -13.903 -13.364 -28.989 1.00 . A A . 53 HIS CG 1 1
1 794 1 1 53 HIS H H -14.892 -14.393 -26.865 1.00 . A A . 53 HIS H 1 1
1 795 1 1 53 HIS HA H -16.266 -15.867 -28.935 1.00 . A A . 53 HIS HA 1 1
1 796 1 1 53 HIS HB2 H -15.013 -14.347 -30.473 1.00 . A A . 53 HIS HB2 1 1
1 797 1 1 53 HIS HB3 H -15.979 -13.498 -29.270 1.00 . A A . 53 HIS HB3 1 1
1 798 1 1 53 HIS HD1 H -14.711 -11.431 -28.765 1.00 . A A . 53 HIS HD1 1 1
1 799 1 1 53 HIS HD2 H -12.243 -14.771 -28.911 1.00 . A A . 53 HIS HD2 1 1
1 800 1 1 53 HIS HE1 H -12.432 -10.614 -28.085 1.00 . A A . 53 HIS HE1 1 1
1 801 1 1 53 HIS N N -15.339 -15.190 -27.220 1.00 . A A . 53 HIS N 1 1
1 802 1 1 53 HIS ND1 N -13.925 -12.014 -28.711 1.00 . A A . 53 HIS ND1 1 1
1 803 1 1 53 HIS NE2 N -11.908 -12.665 -28.396 1.00 . A A . 53 HIS NE2 1 1
1 804 1 1 53 HIS O O -14.348 -17.632 -28.810 1.00 . A A . 53 HIS O 1 1
2 805 1 1 1 GLY C C -0.160 -3.821 -3.004 1.00 . A A . 1 GLY C 1 1
2 806 1 1 1 GLY CA C 0.473 -3.935 -1.631 1.00 . A A . 1 GLY CA 1 1
2 807 1 1 1 GLY H1 H 0.484 -6.029 -1.315 1.00 . A A . 1 GLY H1 1 1
2 808 1 1 1 GLY HA2 H 0.135 -3.112 -1.020 1.00 . A A . 1 GLY HA2 1 1
2 809 1 1 1 GLY HA3 H 1.547 -3.875 -1.736 1.00 . A A . 1 GLY HA3 1 1
2 810 1 1 1 GLY N N 0.138 -5.181 -0.967 1.00 . A A . 1 GLY N 1 1
2 811 1 1 1 GLY O O -0.778 -4.760 -3.505 1.00 . A A . 1 GLY O 1 1
2 812 1 1 2 PRO C C 0.150 -3.173 -6.056 1.00 . A A . 2 PRO C 1 1
2 813 1 1 2 PRO CA C -0.565 -2.385 -4.964 1.00 . A A . 2 PRO CA 1 1
2 814 1 1 2 PRO CB C -0.339 -0.883 -5.154 1.00 . A A . 2 PRO CB 1 1
2 815 1 1 2 PRO CD C 0.716 -1.483 -3.094 1.00 . A A . 2 PRO CD 1 1
2 816 1 1 2 PRO CG C 0.822 -0.560 -4.277 1.00 . A A . 2 PRO CG 1 1
2 817 1 1 2 PRO HA H -1.623 -2.599 -5.001 1.00 . A A . 2 PRO HA 1 1
2 818 1 1 2 PRO HB2 H -0.119 -0.677 -6.192 1.00 . A A . 2 PRO HB2 1 1
2 819 1 1 2 PRO HB3 H -1.223 -0.341 -4.853 1.00 . A A . 2 PRO HB3 1 1
2 820 1 1 2 PRO HD2 H 1.699 -1.768 -2.749 1.00 . A A . 2 PRO HD2 1 1
2 821 1 1 2 PRO HD3 H 0.155 -1.015 -2.299 1.00 . A A . 2 PRO HD3 1 1
2 822 1 1 2 PRO HG2 H 1.744 -0.737 -4.809 1.00 . A A . 2 PRO HG2 1 1
2 823 1 1 2 PRO HG3 H 0.763 0.469 -3.955 1.00 . A A . 2 PRO HG3 1 1
2 824 1 1 2 PRO N N -0.009 -2.646 -3.633 1.00 . A A . 2 PRO N 1 1
2 825 1 1 2 PRO O O 1.199 -2.757 -6.551 1.00 . A A . 2 PRO O 1 1
2 826 1 1 3 LEU C C 1.614 -5.491 -7.141 1.00 . A A . 3 LEU C 1 1
2 827 1 1 3 LEU CA C 0.160 -5.160 -7.463 1.00 . A A . 3 LEU CA 1 1
2 828 1 1 3 LEU CB C 0.072 -4.468 -8.825 1.00 . A A . 3 LEU CB 1 1
2 829 1 1 3 LEU CD1 C -2.135 -3.333 -9.173 1.00 . A A . 3 LEU CD1 1 1
2 830 1 1 3 LEU CD2 C -1.097 -4.640 -11.035 1.00 . A A . 3 LEU CD2 1 1
2 831 1 1 3 LEU CG C -1.283 -4.542 -9.528 1.00 . A A . 3 LEU CG 1 1
2 832 1 1 3 LEU H H -1.257 -4.592 -5.997 1.00 . A A . 3 LEU H 1 1
2 833 1 1 3 LEU HA H -0.407 -6.078 -7.497 1.00 . A A . 3 LEU HA 1 1
2 834 1 1 3 LEU HB2 H 0.315 -3.427 -8.683 1.00 . A A . 3 LEU HB2 1 1
2 835 1 1 3 LEU HB3 H 0.808 -4.923 -9.473 1.00 . A A . 3 LEU HB3 1 1
2 836 1 1 3 LEU HD11 H -1.531 -2.440 -9.218 1.00 . A A . 3 LEU HD11 1 1
2 837 1 1 3 LEU HD12 H -2.528 -3.452 -8.173 1.00 . A A . 3 LEU HD12 1 1
2 838 1 1 3 LEU HD13 H -2.954 -3.251 -9.873 1.00 . A A . 3 LEU HD13 1 1
2 839 1 1 3 LEU HD21 H -0.562 -3.772 -11.390 1.00 . A A . 3 LEU HD21 1 1
2 840 1 1 3 LEU HD22 H -2.064 -4.688 -11.515 1.00 . A A . 3 LEU HD22 1 1
2 841 1 1 3 LEU HD23 H -0.534 -5.532 -11.271 1.00 . A A . 3 LEU HD23 1 1
2 842 1 1 3 LEU HG H -1.807 -5.428 -9.196 1.00 . A A . 3 LEU HG 1 1
2 843 1 1 3 LEU N N -0.422 -4.312 -6.428 1.00 . A A . 3 LEU N 1 1
2 844 1 1 3 LEU O O 2.535 -4.885 -7.687 1.00 . A A . 3 LEU O 1 1
2 845 1 1 4 GLY C C 3.501 -8.254 -6.343 1.00 . A A . 4 GLY C 1 1
2 846 1 1 4 GLY CA C 3.156 -6.855 -5.873 1.00 . A A . 4 GLY CA 1 1
2 847 1 1 4 GLY H H 1.039 -6.906 -5.847 1.00 . A A . 4 GLY H 1 1
2 848 1 1 4 GLY HA2 H 3.860 -6.158 -6.303 1.00 . A A . 4 GLY HA2 1 1
2 849 1 1 4 GLY HA3 H 3.241 -6.818 -4.797 1.00 . A A . 4 GLY HA3 1 1
2 850 1 1 4 GLY N N 1.812 -6.458 -6.251 1.00 . A A . 4 GLY N 1 1
2 851 1 1 4 GLY O O 2.688 -8.919 -6.984 1.00 . A A . 4 GLY O 1 1
2 852 1 1 5 SER C C 5.003 -11.025 -5.280 1.00 . A A . 5 SER C 1 1
2 853 1 1 5 SER CA C 5.165 -10.029 -6.424 1.00 . A A . 5 SER CA 1 1
2 854 1 1 5 SER CB C 6.628 -9.979 -6.868 1.00 . A A . 5 SER CB 1 1
2 855 1 1 5 SER H H 5.315 -8.124 -5.512 1.00 . A A . 5 SER H 1 1
2 856 1 1 5 SER HA H 4.556 -10.351 -7.255 1.00 . A A . 5 SER HA 1 1
2 857 1 1 5 SER HB2 H 6.739 -9.246 -7.654 1.00 . A A . 5 SER HB2 1 1
2 858 1 1 5 SER HB3 H 7.248 -9.702 -6.028 1.00 . A A . 5 SER HB3 1 1
2 859 1 1 5 SER HG H 7.964 -11.172 -7.661 1.00 . A A . 5 SER HG 1 1
2 860 1 1 5 SER N N 4.712 -8.701 -6.025 1.00 . A A . 5 SER N 1 1
2 861 1 1 5 SER O O 5.944 -11.733 -4.922 1.00 . A A . 5 SER O 1 1
2 862 1 1 5 SER OG O 7.057 -11.239 -7.356 1.00 . A A . 5 SER OG 1 1
2 863 1 1 6 GLU C C 2.528 -13.061 -4.032 1.00 . A A . 6 GLU C 1 1
2 864 1 1 6 GLU CA C 3.518 -11.981 -3.606 1.00 . A A . 6 GLU CA 1 1
2 865 1 1 6 GLU CB C 2.959 -11.206 -2.410 1.00 . A A . 6 GLU CB 1 1
2 866 1 1 6 GLU CD C 3.245 -10.549 0.012 1.00 . A A . 6 GLU CD 1 1
2 867 1 1 6 GLU CG C 3.754 -11.405 -1.131 1.00 . A A . 6 GLU CG 1 1
2 868 1 1 6 GLU H H 3.093 -10.482 -5.040 1.00 . A A . 6 GLU H 1 1
2 869 1 1 6 GLU HA H 4.444 -12.452 -3.316 1.00 . A A . 6 GLU HA 1 1
2 870 1 1 6 GLU HB2 H 2.957 -10.152 -2.649 1.00 . A A . 6 GLU HB2 1 1
2 871 1 1 6 GLU HB3 H 1.944 -11.527 -2.232 1.00 . A A . 6 GLU HB3 1 1
2 872 1 1 6 GLU HG2 H 3.688 -12.443 -0.839 1.00 . A A . 6 GLU HG2 1 1
2 873 1 1 6 GLU HG3 H 4.787 -11.151 -1.320 1.00 . A A . 6 GLU HG3 1 1
2 874 1 1 6 GLU N N 3.803 -11.072 -4.710 1.00 . A A . 6 GLU N 1 1
2 875 1 1 6 GLU O O 1.869 -12.942 -5.065 1.00 . A A . 6 GLU O 1 1
2 876 1 1 6 GLU OE1 O 2.396 -9.668 -0.241 1.00 . A A . 6 GLU OE1 1 1
2 877 1 1 6 GLU OE2 O 3.695 -10.758 1.157 1.00 . A A . 6 GLU OE2 1 1
2 878 1 1 7 ALA C C 1.066 -15.908 -2.241 1.00 . A A . 7 ALA C 1 1
2 879 1 1 7 ALA CA C 1.522 -15.217 -3.522 1.00 . A A . 7 ALA CA 1 1
2 880 1 1 7 ALA CB C 2.188 -16.218 -4.455 1.00 . A A . 7 ALA CB 1 1
2 881 1 1 7 ALA H H 2.983 -14.154 -2.421 1.00 . A A . 7 ALA H 1 1
2 882 1 1 7 ALA HA H 0.657 -14.811 -4.028 1.00 . A A . 7 ALA HA 1 1
2 883 1 1 7 ALA HB1 H 2.188 -15.825 -5.462 1.00 . A A . 7 ALA HB1 1 1
2 884 1 1 7 ALA HB2 H 3.205 -16.387 -4.134 1.00 . A A . 7 ALA HB2 1 1
2 885 1 1 7 ALA HB3 H 1.643 -17.149 -4.432 1.00 . A A . 7 ALA HB3 1 1
2 886 1 1 7 ALA N N 2.431 -14.116 -3.230 1.00 . A A . 7 ALA N 1 1
2 887 1 1 7 ALA O O 1.402 -15.476 -1.139 1.00 . A A . 7 ALA O 1 1
2 888 1 1 8 ASP C C 0.180 -19.207 -1.357 1.00 . A A . 8 ASP C 1 1
2 889 1 1 8 ASP CA C -0.201 -17.734 -1.250 1.00 . A A . 8 ASP CA 1 1
2 890 1 1 8 ASP CB C -1.721 -17.593 -1.146 1.00 . A A . 8 ASP CB 1 1
2 891 1 1 8 ASP CG C -2.146 -16.791 0.068 1.00 . A A . 8 ASP CG 1 1
2 892 1 1 8 ASP H H 0.067 -17.278 -3.300 1.00 . A A . 8 ASP H 1 1
2 893 1 1 8 ASP HA H 0.251 -17.322 -0.360 1.00 . A A . 8 ASP HA 1 1
2 894 1 1 8 ASP HB2 H -2.091 -17.095 -2.031 1.00 . A A . 8 ASP HB2 1 1
2 895 1 1 8 ASP HB3 H -2.163 -18.576 -1.079 1.00 . A A . 8 ASP HB3 1 1
2 896 1 1 8 ASP N N 0.301 -16.983 -2.395 1.00 . A A . 8 ASP N 1 1
2 897 1 1 8 ASP O O 0.494 -19.715 -2.434 1.00 . A A . 8 ASP O 1 1
2 898 1 1 8 ASP OD1 O -1.572 -15.704 0.292 1.00 . A A . 8 ASP OD1 1 1
2 899 1 1 8 ASP OD2 O -3.054 -17.249 0.792 1.00 . A A . 8 ASP OD2 1 1
2 900 1 1 9 PRO C C -0.556 -22.210 -0.834 1.00 . A A . 9 PRO C 1 1
2 901 1 1 9 PRO CA C 0.492 -21.335 -0.155 1.00 . A A . 9 PRO CA 1 1
2 902 1 1 9 PRO CB C 0.540 -21.625 1.347 1.00 . A A . 9 PRO CB 1 1
2 903 1 1 9 PRO CD C -0.212 -19.369 1.105 1.00 . A A . 9 PRO CD 1 1
2 904 1 1 9 PRO CG C -0.349 -20.599 1.960 1.00 . A A . 9 PRO CG 1 1
2 905 1 1 9 PRO HA H 1.461 -21.531 -0.592 1.00 . A A . 9 PRO HA 1 1
2 906 1 1 9 PRO HB2 H 0.177 -22.626 1.535 1.00 . A A . 9 PRO HB2 1 1
2 907 1 1 9 PRO HB3 H 1.555 -21.531 1.704 1.00 . A A . 9 PRO HB3 1 1
2 908 1 1 9 PRO HD2 H -1.150 -18.836 1.057 1.00 . A A . 9 PRO HD2 1 1
2 909 1 1 9 PRO HD3 H 0.569 -18.729 1.487 1.00 . A A . 9 PRO HD3 1 1
2 910 1 1 9 PRO HG2 H -1.371 -20.947 1.954 1.00 . A A . 9 PRO HG2 1 1
2 911 1 1 9 PRO HG3 H -0.028 -20.390 2.969 1.00 . A A . 9 PRO HG3 1 1
2 912 1 1 9 PRO N N 0.153 -19.910 -0.215 1.00 . A A . 9 PRO N 1 1
2 913 1 1 9 PRO O O -0.233 -23.253 -1.403 1.00 . A A . 9 PRO O 1 1
2 914 1 1 10 ARG C C -3.139 -22.073 -2.817 1.00 . A A . 10 ARG C 1 1
2 915 1 1 10 ARG CA C -2.907 -22.524 -1.378 1.00 . A A . 10 ARG CA 1 1
2 916 1 1 10 ARG CB C -4.189 -22.344 -0.563 1.00 . A A . 10 ARG CB 1 1
2 917 1 1 10 ARG CD C -3.653 -24.203 1.041 1.00 . A A . 10 ARG CD 1 1
2 918 1 1 10 ARG CG C -4.043 -22.740 0.897 1.00 . A A . 10 ARG CG 1 1
2 919 1 1 10 ARG CZ C -5.509 -25.136 2.356 1.00 . A A . 10 ARG CZ 1 1
2 920 1 1 10 ARG H H -2.006 -20.940 -0.302 1.00 . A A . 10 ARG H 1 1
2 921 1 1 10 ARG HA H -2.636 -23.570 -1.380 1.00 . A A . 10 ARG HA 1 1
2 922 1 1 10 ARG HB2 H -4.484 -21.306 -0.603 1.00 . A A . 10 ARG HB2 1 1
2 923 1 1 10 ARG HB3 H -4.968 -22.949 -1.002 1.00 . A A . 10 ARG HB3 1 1
2 924 1 1 10 ARG HD2 H -4.005 -24.743 0.175 1.00 . A A . 10 ARG HD2 1 1
2 925 1 1 10 ARG HD3 H -2.577 -24.271 1.094 1.00 . A A . 10 ARG HD3 1 1
2 926 1 1 10 ARG HE H -3.627 -24.975 2.996 1.00 . A A . 10 ARG HE 1 1
2 927 1 1 10 ARG HG2 H -3.277 -22.129 1.352 1.00 . A A . 10 ARG HG2 1 1
2 928 1 1 10 ARG HG3 H -4.984 -22.576 1.401 1.00 . A A . 10 ARG HG3 1 1
2 929 1 1 10 ARG HH11 H -6.011 -24.511 0.502 1.00 . A A . 10 ARG HH11 1 1
2 930 1 1 10 ARG HH12 H -7.310 -25.171 1.440 1.00 . A A . 10 ARG HH12 1 1
2 931 1 1 10 ARG HH21 H -5.328 -25.846 4.241 1.00 . A A . 10 ARG HH21 1 1
2 932 1 1 10 ARG HH22 H -6.921 -25.929 3.566 1.00 . A A . 10 ARG HH22 1 1
2 933 1 1 10 ARG N N -1.811 -21.779 -0.770 1.00 . A A . 10 ARG N 1 1
2 934 1 1 10 ARG NE N -4.227 -24.807 2.241 1.00 . A A . 10 ARG NE 1 1
2 935 1 1 10 ARG NH1 N -6.345 -24.921 1.351 1.00 . A A . 10 ARG NH1 1 1
2 936 1 1 10 ARG NH2 N -5.956 -25.682 3.480 1.00 . A A . 10 ARG NH2 1 1
2 937 1 1 10 ARG O O -4.144 -22.425 -3.435 1.00 . A A . 10 ARG O 1 1
2 938 1 1 11 LEU C C -1.125 -21.267 -5.555 1.00 . A A . 11 LEU C 1 1
2 939 1 1 11 LEU CA C -2.304 -20.792 -4.711 1.00 . A A . 11 LEU CA 1 1
2 940 1 1 11 LEU CB C -2.363 -19.263 -4.713 1.00 . A A . 11 LEU CB 1 1
2 941 1 1 11 LEU CD1 C -3.551 -18.838 -6.879 1.00 . A A . 11 LEU CD1 1 1
2 942 1 1 11 LEU CD2 C -2.027 -17.097 -5.928 1.00 . A A . 11 LEU CD2 1 1
2 943 1 1 11 LEU CG C -2.279 -18.590 -6.083 1.00 . A A . 11 LEU CG 1 1
2 944 1 1 11 LEU H H -1.424 -21.046 -2.804 1.00 . A A . 11 LEU H 1 1
2 945 1 1 11 LEU HA H -3.217 -21.180 -5.139 1.00 . A A . 11 LEU HA 1 1
2 946 1 1 11 LEU HB2 H -3.295 -18.968 -4.256 1.00 . A A . 11 LEU HB2 1 1
2 947 1 1 11 LEU HB3 H -1.540 -18.901 -4.113 1.00 . A A . 11 LEU HB3 1 1
2 948 1 1 11 LEU HD11 H -3.804 -17.951 -7.439 1.00 . A A . 11 LEU HD11 1 1
2 949 1 1 11 LEU HD12 H -4.357 -19.080 -6.202 1.00 . A A . 11 LEU HD12 1 1
2 950 1 1 11 LEU HD13 H -3.394 -19.662 -7.560 1.00 . A A . 11 LEU HD13 1 1
2 951 1 1 11 LEU HD21 H -1.767 -16.880 -4.903 1.00 . A A . 11 LEU HD21 1 1
2 952 1 1 11 LEU HD22 H -2.921 -16.552 -6.197 1.00 . A A . 11 LEU HD22 1 1
2 953 1 1 11 LEU HD23 H -1.216 -16.800 -6.577 1.00 . A A . 11 LEU HD23 1 1
2 954 1 1 11 LEU HG H -1.452 -19.014 -6.635 1.00 . A A . 11 LEU HG 1 1
2 955 1 1 11 LEU N N -2.202 -21.292 -3.345 1.00 . A A . 11 LEU N 1 1
2 956 1 1 11 LEU O O -1.307 -21.782 -6.658 1.00 . A A . 11 LEU O 1 1
2 957 1 1 12 ILE C C 1.200 -22.968 -6.161 1.00 . A A . 12 ILE C 1 1
2 958 1 1 12 ILE CA C 1.289 -21.508 -5.729 1.00 . A A . 12 ILE CA 1 1
2 959 1 1 12 ILE CB C 2.543 -21.318 -4.855 1.00 . A A . 12 ILE CB 1 1
2 960 1 1 12 ILE CD1 C 3.060 -23.520 -3.687 1.00 . A A . 12 ILE CD1 1 1
2 961 1 1 12 ILE CG1 C 2.429 -22.150 -3.575 1.00 . A A . 12 ILE CG1 1 1
2 962 1 1 12 ILE CG2 C 2.738 -19.847 -4.521 1.00 . A A . 12 ILE CG2 1 1
2 963 1 1 12 ILE H H 0.161 -20.677 -4.143 1.00 . A A . 12 ILE H 1 1
2 964 1 1 12 ILE HA H 1.392 -20.889 -6.609 1.00 . A A . 12 ILE HA 1 1
2 965 1 1 12 ILE HB H 3.401 -21.652 -5.417 1.00 . A A . 12 ILE HB 1 1
2 966 1 1 12 ILE HD11 H 3.750 -23.666 -2.868 1.00 . A A . 12 ILE HD11 1 1
2 967 1 1 12 ILE HD12 H 2.290 -24.276 -3.647 1.00 . A A . 12 ILE HD12 1 1
2 968 1 1 12 ILE HD13 H 3.593 -23.596 -4.623 1.00 . A A . 12 ILE HD13 1 1
2 969 1 1 12 ILE HG12 H 2.916 -21.626 -2.768 1.00 . A A . 12 ILE HG12 1 1
2 970 1 1 12 ILE HG13 H 1.384 -22.284 -3.334 1.00 . A A . 12 ILE HG13 1 1
2 971 1 1 12 ILE HG21 H 3.669 -19.502 -4.947 1.00 . A A . 12 ILE HG21 1 1
2 972 1 1 12 ILE HG22 H 1.921 -19.274 -4.932 1.00 . A A . 12 ILE HG22 1 1
2 973 1 1 12 ILE HG23 H 2.764 -19.721 -3.449 1.00 . A A . 12 ILE HG23 1 1
2 974 1 1 12 ILE N N 0.081 -21.093 -5.027 1.00 . A A . 12 ILE N 1 1
2 975 1 1 12 ILE O O 1.794 -23.365 -7.163 1.00 . A A . 12 ILE O 1 1
2 976 1 1 13 GLU C C -0.215 -25.369 -7.133 1.00 . A A . 13 GLU C 1 1
2 977 1 1 13 GLU CA C 0.286 -25.176 -5.704 1.00 . A A . 13 GLU CA 1 1
2 978 1 1 13 GLU CB C -0.689 -25.822 -4.718 1.00 . A A . 13 GLU CB 1 1
2 979 1 1 13 GLU CD C -3.155 -25.896 -5.262 1.00 . A A . 13 GLU CD 1 1
2 980 1 1 13 GLU CG C -2.026 -25.106 -4.627 1.00 . A A . 13 GLU CG 1 1
2 981 1 1 13 GLU H H 0.005 -23.384 -4.613 1.00 . A A . 13 GLU H 1 1
2 982 1 1 13 GLU HA H 1.250 -25.653 -5.607 1.00 . A A . 13 GLU HA 1 1
2 983 1 1 13 GLU HB2 H -0.869 -26.842 -5.024 1.00 . A A . 13 GLU HB2 1 1
2 984 1 1 13 GLU HB3 H -0.239 -25.825 -3.736 1.00 . A A . 13 GLU HB3 1 1
2 985 1 1 13 GLU HG2 H -2.263 -24.943 -3.587 1.00 . A A . 13 GLU HG2 1 1
2 986 1 1 13 GLU HG3 H -1.945 -24.154 -5.131 1.00 . A A . 13 GLU HG3 1 1
2 987 1 1 13 GLU N N 0.454 -23.760 -5.399 1.00 . A A . 13 GLU N 1 1
2 988 1 1 13 GLU O O 0.201 -26.296 -7.828 1.00 . A A . 13 GLU O 1 1
2 989 1 1 13 GLU OE1 O -2.892 -26.618 -6.246 1.00 . A A . 13 GLU OE1 1 1
2 990 1 1 13 GLU OE2 O -4.300 -25.791 -4.775 1.00 . A A . 13 GLU OE2 1 1
2 991 1 1 14 SER C C -0.691 -24.021 -9.938 1.00 . A A . 14 SER C 1 1
2 992 1 1 14 SER CA C -1.675 -24.563 -8.906 1.00 . A A . 14 SER CA 1 1
2 993 1 1 14 SER CB C -2.988 -23.781 -8.976 1.00 . A A . 14 SER CB 1 1
2 994 1 1 14 SER H H -1.405 -23.771 -6.961 1.00 . A A . 14 SER H 1 1
2 995 1 1 14 SER HA H -1.872 -25.602 -9.125 1.00 . A A . 14 SER HA 1 1
2 996 1 1 14 SER HB2 H -2.835 -22.790 -8.578 1.00 . A A . 14 SER HB2 1 1
2 997 1 1 14 SER HB3 H -3.307 -23.711 -10.006 1.00 . A A . 14 SER HB3 1 1
2 998 1 1 14 SER HG H -3.605 -24.951 -7.531 1.00 . A A . 14 SER HG 1 1
2 999 1 1 14 SER N N -1.112 -24.488 -7.563 1.00 . A A . 14 SER N 1 1
2 1000 1 1 14 SER O O -0.416 -24.666 -10.951 1.00 . A A . 14 SER O 1 1
2 1001 1 1 14 SER OG O -4.004 -24.423 -8.226 1.00 . A A . 14 SER OG 1 1
2 1002 1 1 15 LEU C C 1.900 -23.173 -10.967 1.00 . A A . 15 LEU C 1 1
2 1003 1 1 15 LEU CA C 0.791 -22.199 -10.579 1.00 . A A . 15 LEU CA 1 1
2 1004 1 1 15 LEU CB C 1.395 -20.954 -9.928 1.00 . A A . 15 LEU CB 1 1
2 1005 1 1 15 LEU CD1 C 0.467 -19.220 -8.374 1.00 . A A . 15 LEU CD1 1 1
2 1006 1 1 15 LEU CD2 C 0.879 -18.652 -10.775 1.00 . A A . 15 LEU CD2 1 1
2 1007 1 1 15 LEU CG C 0.466 -19.746 -9.801 1.00 . A A . 15 LEU CG 1 1
2 1008 1 1 15 LEU H H -0.420 -22.365 -8.852 1.00 . A A . 15 LEU H 1 1
2 1009 1 1 15 LEU HA H 0.258 -21.907 -11.471 1.00 . A A . 15 LEU HA 1 1
2 1010 1 1 15 LEU HB2 H 1.722 -21.225 -8.936 1.00 . A A . 15 LEU HB2 1 1
2 1011 1 1 15 LEU HB3 H 2.250 -20.655 -10.517 1.00 . A A . 15 LEU HB3 1 1
2 1012 1 1 15 LEU HD11 H -0.039 -18.267 -8.342 1.00 . A A . 15 LEU HD11 1 1
2 1013 1 1 15 LEU HD12 H 1.485 -19.099 -8.035 1.00 . A A . 15 LEU HD12 1 1
2 1014 1 1 15 LEU HD13 H -0.045 -19.922 -7.732 1.00 . A A . 15 LEU HD13 1 1
2 1015 1 1 15 LEU HD21 H 1.466 -17.909 -10.255 1.00 . A A . 15 LEU HD21 1 1
2 1016 1 1 15 LEU HD22 H -0.004 -18.188 -11.189 1.00 . A A . 15 LEU HD22 1 1
2 1017 1 1 15 LEU HD23 H 1.467 -19.083 -11.572 1.00 . A A . 15 LEU HD23 1 1
2 1018 1 1 15 LEU HG H -0.543 -20.048 -10.044 1.00 . A A . 15 LEU HG 1 1
2 1019 1 1 15 LEU N N -0.163 -22.831 -9.674 1.00 . A A . 15 LEU N 1 1
2 1020 1 1 15 LEU O O 2.282 -23.262 -12.134 1.00 . A A . 15 LEU O 1 1
2 1021 1 1 16 SER C C 3.127 -25.789 -11.382 1.00 . A A . 16 SER C 1 1
2 1022 1 1 16 SER CA C 3.478 -24.868 -10.218 1.00 . A A . 16 SER CA 1 1
2 1023 1 1 16 SER CB C 3.735 -25.696 -8.957 1.00 . A A . 16 SER CB 1 1
2 1024 1 1 16 SER H H 2.066 -23.785 -9.071 1.00 . A A . 16 SER H 1 1
2 1025 1 1 16 SER HA H 4.374 -24.318 -10.466 1.00 . A A . 16 SER HA 1 1
2 1026 1 1 16 SER HB2 H 2.889 -25.607 -8.292 1.00 . A A . 16 SER HB2 1 1
2 1027 1 1 16 SER HB3 H 3.869 -26.732 -9.232 1.00 . A A . 16 SER HB3 1 1
2 1028 1 1 16 SER HG H 4.684 -25.072 -7.361 1.00 . A A . 16 SER HG 1 1
2 1029 1 1 16 SER N N 2.412 -23.902 -9.980 1.00 . A A . 16 SER N 1 1
2 1030 1 1 16 SER O O 4.005 -26.234 -12.120 1.00 . A A . 16 SER O 1 1
2 1031 1 1 16 SER OG O 4.897 -25.248 -8.280 1.00 . A A . 16 SER OG 1 1
2 1032 1 1 17 GLN C C 1.269 -26.172 -13.927 1.00 . A A . 17 GLN C 1 1
2 1033 1 1 17 GLN CA C 1.370 -26.938 -12.612 1.00 . A A . 17 GLN CA 1 1
2 1034 1 1 17 GLN CB C 0.011 -27.541 -12.254 1.00 . A A . 17 GLN CB 1 1
2 1035 1 1 17 GLN CD C -0.616 -29.470 -10.747 1.00 . A A . 17 GLN CD 1 1
2 1036 1 1 17 GLN CG C -0.067 -28.059 -10.827 1.00 . A A . 17 GLN CG 1 1
2 1037 1 1 17 GLN H H 1.186 -25.684 -10.918 1.00 . A A . 17 GLN H 1 1
2 1038 1 1 17 GLN HA H 2.088 -27.735 -12.730 1.00 . A A . 17 GLN HA 1 1
2 1039 1 1 17 GLN HB2 H -0.750 -26.786 -12.382 1.00 . A A . 17 GLN HB2 1 1
2 1040 1 1 17 GLN HB3 H -0.192 -28.364 -12.924 1.00 . A A . 17 GLN HB3 1 1
2 1041 1 1 17 GLN HE21 H -1.508 -29.052 -9.020 1.00 . A A . 17 GLN HE21 1 1
2 1042 1 1 17 GLN HE22 H -1.726 -30.662 -9.608 1.00 . A A . 17 GLN HE22 1 1
2 1043 1 1 17 GLN HG2 H 0.925 -28.051 -10.399 1.00 . A A . 17 GLN HG2 1 1
2 1044 1 1 17 GLN HG3 H -0.709 -27.406 -10.255 1.00 . A A . 17 GLN HG3 1 1
2 1045 1 1 17 GLN N N 1.838 -26.069 -11.539 1.00 . A A . 17 GLN N 1 1
2 1046 1 1 17 GLN NE2 N -1.358 -29.758 -9.684 1.00 . A A . 17 GLN NE2 1 1
2 1047 1 1 17 GLN O O 1.607 -26.694 -14.989 1.00 . A A . 17 GLN O 1 1
2 1048 1 1 17 GLN OE1 O -0.376 -30.293 -11.631 1.00 . A A . 17 GLN OE1 1 1
2 1049 1 1 18 MET C C 2.018 -23.732 -15.614 1.00 . A A . 18 MET C 1 1
2 1050 1 1 18 MET CA C 0.655 -24.092 -15.033 1.00 . A A . 18 MET CA 1 1
2 1051 1 1 18 MET CB C -0.119 -22.817 -14.690 1.00 . A A . 18 MET CB 1 1
2 1052 1 1 18 MET CE C -2.445 -23.528 -16.486 1.00 . A A . 18 MET CE 1 1
2 1053 1 1 18 MET CG C -1.421 -23.078 -13.951 1.00 . A A . 18 MET CG 1 1
2 1054 1 1 18 MET H H 0.547 -24.569 -12.973 1.00 . A A . 18 MET H 1 1
2 1055 1 1 18 MET HA H 0.099 -24.653 -15.769 1.00 . A A . 18 MET HA 1 1
2 1056 1 1 18 MET HB2 H 0.503 -22.189 -14.069 1.00 . A A . 18 MET HB2 1 1
2 1057 1 1 18 MET HB3 H -0.348 -22.292 -15.605 1.00 . A A . 18 MET HB3 1 1
2 1058 1 1 18 MET HE1 H -1.925 -22.835 -17.132 1.00 . A A . 18 MET HE1 1 1
2 1059 1 1 18 MET HE2 H -1.806 -24.373 -16.276 1.00 . A A . 18 MET HE2 1 1
2 1060 1 1 18 MET HE3 H -3.345 -23.870 -16.976 1.00 . A A . 18 MET HE3 1 1
2 1061 1 1 18 MET HG2 H -1.456 -24.118 -13.663 1.00 . A A . 18 MET HG2 1 1
2 1062 1 1 18 MET HG3 H -1.446 -22.461 -13.065 1.00 . A A . 18 MET HG3 1 1
2 1063 1 1 18 MET N N 0.800 -24.930 -13.848 1.00 . A A . 18 MET N 1 1
2 1064 1 1 18 MET O O 2.311 -24.038 -16.771 1.00 . A A . 18 MET O 1 1
2 1065 1 1 18 MET SD S -2.874 -22.708 -14.953 1.00 . A A . 18 MET SD 1 1
2 1066 1 1 19 LEU C C 4.969 -23.877 -15.762 1.00 . A A . 19 LEU C 1 1
2 1067 1 1 19 LEU CA C 4.181 -22.679 -15.242 1.00 . A A . 19 LEU CA 1 1
2 1068 1 1 19 LEU CB C 4.938 -22.018 -14.088 1.00 . A A . 19 LEU CB 1 1
2 1069 1 1 19 LEU CD1 C 5.054 -20.345 -12.225 1.00 . A A . 19 LEU CD1 1 1
2 1070 1 1 19 LEU CD2 C 3.741 -19.825 -14.289 1.00 . A A . 19 LEU CD2 1 1
2 1071 1 1 19 LEU CG C 4.186 -20.922 -13.333 1.00 . A A . 19 LEU CG 1 1
2 1072 1 1 19 LEU H H 2.558 -22.865 -13.896 1.00 . A A . 19 LEU H 1 1
2 1073 1 1 19 LEU HA H 4.067 -21.964 -16.043 1.00 . A A . 19 LEU HA 1 1
2 1074 1 1 19 LEU HB2 H 5.198 -22.789 -13.379 1.00 . A A . 19 LEU HB2 1 1
2 1075 1 1 19 LEU HB3 H 5.841 -21.584 -14.492 1.00 . A A . 19 LEU HB3 1 1
2 1076 1 1 19 LEU HD11 H 5.299 -19.320 -12.456 1.00 . A A . 19 LEU HD11 1 1
2 1077 1 1 19 LEU HD12 H 5.963 -20.923 -12.143 1.00 . A A . 19 LEU HD12 1 1
2 1078 1 1 19 LEU HD13 H 4.517 -20.386 -11.289 1.00 . A A . 19 LEU HD13 1 1
2 1079 1 1 19 LEU HD21 H 3.112 -19.122 -13.763 1.00 . A A . 19 LEU HD21 1 1
2 1080 1 1 19 LEU HD22 H 3.187 -20.263 -15.106 1.00 . A A . 19 LEU HD22 1 1
2 1081 1 1 19 LEU HD23 H 4.609 -19.312 -14.678 1.00 . A A . 19 LEU HD23 1 1
2 1082 1 1 19 LEU HG H 3.303 -21.348 -12.877 1.00 . A A . 19 LEU HG 1 1
2 1083 1 1 19 LEU N N 2.848 -23.081 -14.807 1.00 . A A . 19 LEU N 1 1
2 1084 1 1 19 LEU O O 5.777 -23.750 -16.681 1.00 . A A . 19 LEU O 1 1
2 1085 1 1 20 SER C C 4.783 -26.852 -16.829 1.00 . A A . 20 SER C 1 1
2 1086 1 1 20 SER CA C 5.413 -26.263 -15.570 1.00 . A A . 20 SER CA 1 1
2 1087 1 1 20 SER CB C 5.374 -27.291 -14.438 1.00 . A A . 20 SER CB 1 1
2 1088 1 1 20 SER H H 4.069 -25.079 -14.441 1.00 . A A . 20 SER H 1 1
2 1089 1 1 20 SER HA H 6.441 -26.010 -15.781 1.00 . A A . 20 SER HA 1 1
2 1090 1 1 20 SER HB2 H 5.759 -26.843 -13.535 1.00 . A A . 20 SER HB2 1 1
2 1091 1 1 20 SER HB3 H 4.353 -27.607 -14.277 1.00 . A A . 20 SER HB3 1 1
2 1092 1 1 20 SER HG H 6.220 -28.999 -13.986 1.00 . A A . 20 SER HG 1 1
2 1093 1 1 20 SER N N 4.725 -25.041 -15.168 1.00 . A A . 20 SER N 1 1
2 1094 1 1 20 SER O O 5.446 -27.542 -17.603 1.00 . A A . 20 SER O 1 1
2 1095 1 1 20 SER OG O 6.159 -28.428 -14.755 1.00 . A A . 20 SER OG 1 1
2 1096 1 1 21 MET C C 3.099 -26.239 -19.428 1.00 . A A . 21 MET C 1 1
2 1097 1 1 21 MET CA C 2.779 -27.073 -18.192 1.00 . A A . 21 MET CA 1 1
2 1098 1 1 21 MET CB C 1.272 -27.061 -17.931 1.00 . A A . 21 MET CB 1 1
2 1099 1 1 21 MET CE C -1.294 -26.918 -16.253 1.00 . A A . 21 MET CE 1 1
2 1100 1 1 21 MET CG C 0.730 -28.394 -17.440 1.00 . A A . 21 MET CG 1 1
2 1101 1 1 21 MET H H 3.024 -26.016 -16.374 1.00 . A A . 21 MET H 1 1
2 1102 1 1 21 MET HA H 3.097 -28.090 -18.366 1.00 . A A . 21 MET HA 1 1
2 1103 1 1 21 MET HB2 H 1.053 -26.312 -17.185 1.00 . A A . 21 MET HB2 1 1
2 1104 1 1 21 MET HB3 H 0.761 -26.806 -18.847 1.00 . A A . 21 MET HB3 1 1
2 1105 1 1 21 MET HE1 H -0.887 -26.063 -16.773 1.00 . A A . 21 MET HE1 1 1
2 1106 1 1 21 MET HE2 H -2.348 -26.764 -16.077 1.00 . A A . 21 MET HE2 1 1
2 1107 1 1 21 MET HE3 H -0.786 -27.042 -15.308 1.00 . A A . 21 MET HE3 1 1
2 1108 1 1 21 MET HG2 H 0.999 -29.161 -18.150 1.00 . A A . 21 MET HG2 1 1
2 1109 1 1 21 MET HG3 H 1.178 -28.618 -16.483 1.00 . A A . 21 MET HG3 1 1
2 1110 1 1 21 MET N N 3.499 -26.573 -17.027 1.00 . A A . 21 MET N 1 1
2 1111 1 1 21 MET O O 3.134 -26.755 -20.545 1.00 . A A . 21 MET O 1 1
2 1112 1 1 21 MET SD S -1.064 -28.387 -17.252 1.00 . A A . 21 MET SD 1 1
2 1113 1 1 22 GLY C C 2.927 -22.731 -20.228 1.00 . A A . 22 GLY C 1 1
2 1114 1 1 22 GLY CA C 3.645 -24.062 -20.328 1.00 . A A . 22 GLY CA 1 1
2 1115 1 1 22 GLY H H 3.290 -24.590 -18.309 1.00 . A A . 22 GLY H 1 1
2 1116 1 1 22 GLY HA2 H 4.710 -23.885 -20.343 1.00 . A A . 22 GLY HA2 1 1
2 1117 1 1 22 GLY HA3 H 3.358 -24.544 -21.251 1.00 . A A . 22 GLY HA3 1 1
2 1118 1 1 22 GLY N N 3.331 -24.946 -19.221 1.00 . A A . 22 GLY N 1 1
2 1119 1 1 22 GLY O O 2.317 -22.272 -21.194 1.00 . A A . 22 GLY O 1 1
2 1120 1 1 23 PHE C C 3.233 -19.903 -17.998 1.00 . A A . 23 PHE C 1 1
2 1121 1 1 23 PHE CA C 2.347 -20.823 -18.832 1.00 . A A . 23 PHE CA 1 1
2 1122 1 1 23 PHE CB C 1.001 -21.024 -18.133 1.00 . A A . 23 PHE CB 1 1
2 1123 1 1 23 PHE CD1 C -0.069 -23.157 -18.910 1.00 . A A . 23 PHE CD1 1 1
2 1124 1 1 23 PHE CD2 C -0.874 -21.096 -19.800 1.00 . A A . 23 PHE CD2 1 1
2 1125 1 1 23 PHE CE1 C -0.989 -23.850 -19.673 1.00 . A A . 23 PHE CE1 1 1
2 1126 1 1 23 PHE CE2 C -1.796 -21.784 -20.565 1.00 . A A . 23 PHE CE2 1 1
2 1127 1 1 23 PHE CG C -0.001 -21.774 -18.964 1.00 . A A . 23 PHE CG 1 1
2 1128 1 1 23 PHE CZ C -1.854 -23.162 -20.502 1.00 . A A . 23 PHE CZ 1 1
2 1129 1 1 23 PHE H H 3.499 -22.525 -18.323 1.00 . A A . 23 PHE H 1 1
2 1130 1 1 23 PHE HA H 2.178 -20.366 -19.795 1.00 . A A . 23 PHE HA 1 1
2 1131 1 1 23 PHE HB2 H 1.156 -21.579 -17.220 1.00 . A A . 23 PHE HB2 1 1
2 1132 1 1 23 PHE HB3 H 0.580 -20.059 -17.894 1.00 . A A . 23 PHE HB3 1 1
2 1133 1 1 23 PHE HD1 H 0.608 -23.696 -18.261 1.00 . A A . 23 PHE HD1 1 1
2 1134 1 1 23 PHE HD2 H -0.830 -20.018 -19.850 1.00 . A A . 23 PHE HD2 1 1
2 1135 1 1 23 PHE HE1 H -1.031 -24.928 -19.622 1.00 . A A . 23 PHE HE1 1 1
2 1136 1 1 23 PHE HE2 H -2.471 -21.244 -21.212 1.00 . A A . 23 PHE HE2 1 1
2 1137 1 1 23 PHE HZ H -2.574 -23.702 -21.099 1.00 . A A . 23 PHE HZ 1 1
2 1138 1 1 23 PHE N N 2.997 -22.109 -19.056 1.00 . A A . 23 PHE N 1 1
2 1139 1 1 23 PHE O O 4.327 -20.285 -17.583 1.00 . A A . 23 PHE O 1 1
2 1140 1 1 24 SER C C 2.563 -16.836 -16.153 1.00 . A A . 24 SER C 1 1
2 1141 1 1 24 SER CA C 3.503 -17.709 -16.979 1.00 . A A . 24 SER CA 1 1
2 1142 1 1 24 SER CB C 4.352 -16.832 -17.901 1.00 . A A . 24 SER CB 1 1
2 1143 1 1 24 SER H H 1.875 -18.440 -18.117 1.00 . A A . 24 SER H 1 1
2 1144 1 1 24 SER HA H 4.156 -18.249 -16.309 1.00 . A A . 24 SER HA 1 1
2 1145 1 1 24 SER HB2 H 3.949 -15.831 -17.914 1.00 . A A . 24 SER HB2 1 1
2 1146 1 1 24 SER HB3 H 5.368 -16.807 -17.534 1.00 . A A . 24 SER HB3 1 1
2 1147 1 1 24 SER HG H 4.319 -16.610 -19.847 1.00 . A A . 24 SER HG 1 1
2 1148 1 1 24 SER N N 2.753 -18.687 -17.759 1.00 . A A . 24 SER N 1 1
2 1149 1 1 24 SER O O 1.369 -17.118 -16.048 1.00 . A A . 24 SER O 1 1
2 1150 1 1 24 SER OG O 4.357 -17.339 -19.225 1.00 . A A . 24 SER OG 1 1
2 1151 1 1 25 ASP C C 2.554 -13.415 -15.179 1.00 . A A . 25 ASP C 1 1
2 1152 1 1 25 ASP CA C 2.322 -14.861 -14.752 1.00 . A A . 25 ASP CA 1 1
2 1153 1 1 25 ASP CB C 2.673 -15.031 -13.273 1.00 . A A . 25 ASP CB 1 1
2 1154 1 1 25 ASP CG C 4.165 -14.946 -13.019 1.00 . A A . 25 ASP CG 1 1
2 1155 1 1 25 ASP H H 4.068 -15.605 -15.690 1.00 . A A . 25 ASP H 1 1
2 1156 1 1 25 ASP HA H 1.280 -15.102 -14.896 1.00 . A A . 25 ASP HA 1 1
2 1157 1 1 25 ASP HB2 H 2.185 -14.254 -12.702 1.00 . A A . 25 ASP HB2 1 1
2 1158 1 1 25 ASP HB3 H 2.322 -15.995 -12.936 1.00 . A A . 25 ASP HB3 1 1
2 1159 1 1 25 ASP N N 3.111 -15.776 -15.568 1.00 . A A . 25 ASP N 1 1
2 1160 1 1 25 ASP O O 2.508 -12.500 -14.357 1.00 . A A . 25 ASP O 1 1
2 1161 1 1 25 ASP OD1 O 4.855 -14.229 -13.772 1.00 . A A . 25 ASP OD1 1 1
2 1162 1 1 25 ASP OD2 O 4.642 -15.598 -12.066 1.00 . A A . 25 ASP OD2 1 1
2 1163 1 1 26 GLU C C 1.930 -10.924 -16.599 1.00 . A A . 26 GLU C 1 1
2 1164 1 1 26 GLU CA C 3.045 -11.882 -17.005 1.00 . A A . 26 GLU CA 1 1
2 1165 1 1 26 GLU CB C 3.159 -11.933 -18.530 1.00 . A A . 26 GLU CB 1 1
2 1166 1 1 26 GLU CD C 5.377 -11.747 -19.724 1.00 . A A . 26 GLU CD 1 1
2 1167 1 1 26 GLU CG C 4.395 -12.666 -19.024 1.00 . A A . 26 GLU CG 1 1
2 1168 1 1 26 GLU H H 2.828 -13.987 -17.076 1.00 . A A . 26 GLU H 1 1
2 1169 1 1 26 GLU HA H 3.978 -11.524 -16.595 1.00 . A A . 26 GLU HA 1 1
2 1170 1 1 26 GLU HB2 H 2.287 -12.430 -18.928 1.00 . A A . 26 GLU HB2 1 1
2 1171 1 1 26 GLU HB3 H 3.190 -10.922 -18.910 1.00 . A A . 26 GLU HB3 1 1
2 1172 1 1 26 GLU HG2 H 4.890 -13.120 -18.179 1.00 . A A . 26 GLU HG2 1 1
2 1173 1 1 26 GLU HG3 H 4.088 -13.435 -19.717 1.00 . A A . 26 GLU HG3 1 1
2 1174 1 1 26 GLU N N 2.804 -13.217 -16.470 1.00 . A A . 26 GLU N 1 1
2 1175 1 1 26 GLU O O 0.779 -11.086 -17.003 1.00 . A A . 26 GLU O 1 1
2 1176 1 1 26 GLU OE1 O 6.252 -11.178 -19.037 1.00 . A A . 26 GLU OE1 1 1
2 1177 1 1 26 GLU OE2 O 5.271 -11.596 -20.959 1.00 . A A . 26 GLU OE2 1 1
2 1178 1 1 27 GLY C C 0.546 -9.417 -14.115 1.00 . A A . 27 GLY C 1 1
2 1179 1 1 27 GLY CA C 1.298 -8.954 -15.347 1.00 . A A . 27 GLY CA 1 1
2 1180 1 1 27 GLY H H 3.212 -9.844 -15.505 1.00 . A A . 27 GLY H 1 1
2 1181 1 1 27 GLY HA2 H 1.801 -8.026 -15.121 1.00 . A A . 27 GLY HA2 1 1
2 1182 1 1 27 GLY HA3 H 0.588 -8.782 -16.143 1.00 . A A . 27 GLY HA3 1 1
2 1183 1 1 27 GLY N N 2.280 -9.923 -15.795 1.00 . A A . 27 GLY N 1 1
2 1184 1 1 27 GLY O O 0.461 -8.695 -13.122 1.00 . A A . 27 GLY O 1 1
2 1185 1 1 28 GLY C C -2.051 -11.808 -13.475 1.00 . A A . 28 GLY C 1 1
2 1186 1 1 28 GLY CA C -0.746 -11.164 -13.053 1.00 . A A . 28 GLY CA 1 1
2 1187 1 1 28 GLY H H 0.097 -11.158 -14.995 1.00 . A A . 28 GLY H 1 1
2 1188 1 1 28 GLY HA2 H -0.137 -11.902 -12.553 1.00 . A A . 28 GLY HA2 1 1
2 1189 1 1 28 GLY HA3 H -0.961 -10.362 -12.362 1.00 . A A . 28 GLY HA3 1 1
2 1190 1 1 28 GLY N N -0.003 -10.627 -14.178 1.00 . A A . 28 GLY N 1 1
2 1191 1 1 28 GLY O O -3.103 -11.530 -12.899 1.00 . A A . 28 GLY O 1 1
2 1192 1 1 29 TRP C C -3.309 -14.737 -14.353 1.00 . A A . 29 TRP C 1 1
2 1193 1 1 29 TRP CA C -3.172 -13.355 -14.982 1.00 . A A . 29 TRP CA 1 1
2 1194 1 1 29 TRP CB C -3.111 -13.479 -16.506 1.00 . A A . 29 TRP CB 1 1
2 1195 1 1 29 TRP CD1 C -0.820 -14.405 -17.185 1.00 . A A . 29 TRP CD1 1 1
2 1196 1 1 29 TRP CD2 C -2.488 -15.895 -17.304 1.00 . A A . 29 TRP CD2 1 1
2 1197 1 1 29 TRP CE2 C -1.292 -16.526 -17.700 1.00 . A A . 29 TRP CE2 1 1
2 1198 1 1 29 TRP CE3 C -3.671 -16.639 -17.297 1.00 . A A . 29 TRP CE3 1 1
2 1199 1 1 29 TRP CG C -2.163 -14.540 -16.978 1.00 . A A . 29 TRP CG 1 1
2 1200 1 1 29 TRP CH2 C -2.423 -18.567 -18.070 1.00 . A A . 29 TRP CH2 1 1
2 1201 1 1 29 TRP CZ2 C -1.249 -17.863 -18.086 1.00 . A A . 29 TRP CZ2 1 1
2 1202 1 1 29 TRP CZ3 C -3.627 -17.965 -17.681 1.00 . A A . 29 TRP CZ3 1 1
2 1203 1 1 29 TRP H H -1.117 -12.851 -14.901 1.00 . A A . 29 TRP H 1 1
2 1204 1 1 29 TRP HA H -4.033 -12.762 -14.712 1.00 . A A . 29 TRP HA 1 1
2 1205 1 1 29 TRP HB2 H -4.094 -13.720 -16.881 1.00 . A A . 29 TRP HB2 1 1
2 1206 1 1 29 TRP HB3 H -2.791 -12.535 -16.923 1.00 . A A . 29 TRP HB3 1 1
2 1207 1 1 29 TRP HD1 H -0.269 -13.490 -17.029 1.00 . A A . 29 TRP HD1 1 1
2 1208 1 1 29 TRP HE1 H 0.653 -15.753 -17.837 1.00 . A A . 29 TRP HE1 1 1
2 1209 1 1 29 TRP HE3 H -4.609 -16.193 -16.999 1.00 . A A . 29 TRP HE3 1 1
2 1210 1 1 29 TRP HH2 H -2.435 -19.606 -18.363 1.00 . A A . 29 TRP HH2 1 1
2 1211 1 1 29 TRP HZ2 H -0.329 -18.341 -18.389 1.00 . A A . 29 TRP HZ2 1 1
2 1212 1 1 29 TRP HZ3 H -4.531 -18.556 -17.682 1.00 . A A . 29 TRP HZ3 1 1
2 1213 1 1 29 TRP N N -1.985 -12.671 -14.483 1.00 . A A . 29 TRP N 1 1
2 1214 1 1 29 TRP NE1 N -0.290 -15.596 -17.620 1.00 . A A . 29 TRP NE1 1 1
2 1215 1 1 29 TRP O O -4.390 -15.327 -14.355 1.00 . A A . 29 TRP O 1 1
2 1216 1 1 30 LEU C C -2.198 -16.433 -11.660 1.00 . A A . 30 LEU C 1 1
2 1217 1 1 30 LEU CA C -2.205 -16.562 -13.180 1.00 . A A . 30 LEU CA 1 1
2 1218 1 1 30 LEU CB C -0.991 -17.371 -13.640 1.00 . A A . 30 LEU CB 1 1
2 1219 1 1 30 LEU CD1 C -2.213 -19.464 -14.279 1.00 . A A . 30 LEU CD1 1 1
2 1220 1 1 30 LEU CD2 C 0.242 -19.547 -13.807 1.00 . A A . 30 LEU CD2 1 1
2 1221 1 1 30 LEU CG C -1.080 -18.885 -13.446 1.00 . A A . 30 LEU CG 1 1
2 1222 1 1 30 LEU H H -1.376 -14.732 -13.843 1.00 . A A . 30 LEU H 1 1
2 1223 1 1 30 LEU HA H -3.105 -17.077 -13.481 1.00 . A A . 30 LEU HA 1 1
2 1224 1 1 30 LEU HB2 H -0.846 -17.180 -14.692 1.00 . A A . 30 LEU HB2 1 1
2 1225 1 1 30 LEU HB3 H -0.131 -17.015 -13.090 1.00 . A A . 30 LEU HB3 1 1
2 1226 1 1 30 LEU HD11 H -1.810 -19.898 -15.182 1.00 . A A . 30 LEU HD11 1 1
2 1227 1 1 30 LEU HD12 H -2.908 -18.679 -14.536 1.00 . A A . 30 LEU HD12 1 1
2 1228 1 1 30 LEU HD13 H -2.725 -20.226 -13.710 1.00 . A A . 30 LEU HD13 1 1
2 1229 1 1 30 LEU HD21 H 0.567 -20.171 -12.988 1.00 . A A . 30 LEU HD21 1 1
2 1230 1 1 30 LEU HD22 H 0.985 -18.786 -13.997 1.00 . A A . 30 LEU HD22 1 1
2 1231 1 1 30 LEU HD23 H 0.112 -20.152 -14.692 1.00 . A A . 30 LEU HD23 1 1
2 1232 1 1 30 LEU HG H -1.288 -19.097 -12.407 1.00 . A A . 30 LEU HG 1 1
2 1233 1 1 30 LEU N N -2.207 -15.249 -13.814 1.00 . A A . 30 LEU N 1 1
2 1234 1 1 30 LEU O O -2.147 -17.432 -10.941 1.00 . A A . 30 LEU O 1 1
2 1235 1 1 31 THR C C -3.674 -14.850 -9.199 1.00 . A A . 31 THR C 1 1
2 1236 1 1 31 THR CA C -2.252 -14.936 -9.742 1.00 . A A . 31 THR CA 1 1
2 1237 1 1 31 THR CB C -1.507 -13.630 -9.407 1.00 . A A . 31 THR CB 1 1
2 1238 1 1 31 THR CG2 C -2.131 -12.449 -10.137 1.00 . A A . 31 THR CG2 1 1
2 1239 1 1 31 THR H H -2.290 -14.441 -11.799 1.00 . A A . 31 THR H 1 1
2 1240 1 1 31 THR HA H -1.739 -15.753 -9.254 1.00 . A A . 31 THR HA 1 1
2 1241 1 1 31 THR HB H -0.479 -13.728 -9.725 1.00 . A A . 31 THR HB 1 1
2 1242 1 1 31 THR HG1 H -2.364 -12.962 -7.761 1.00 . A A . 31 THR HG1 1 1
2 1243 1 1 31 THR HG21 H -2.648 -11.821 -9.427 1.00 . A A . 31 THR HG21 1 1
2 1244 1 1 31 THR HG22 H -2.833 -12.812 -10.873 1.00 . A A . 31 THR HG22 1 1
2 1245 1 1 31 THR HG23 H -1.357 -11.879 -10.627 1.00 . A A . 31 THR HG23 1 1
2 1246 1 1 31 THR N N -2.251 -15.196 -11.176 1.00 . A A . 31 THR N 1 1
2 1247 1 1 31 THR O O -3.904 -15.032 -8.003 1.00 . A A . 31 THR O 1 1
2 1248 1 1 31 THR OG1 O -1.539 -13.395 -7.995 1.00 . A A . 31 THR OG1 1 1
2 1249 1 1 32 ARG C C -6.873 -15.513 -10.409 1.00 . A A . 32 ARG C 1 1
2 1250 1 1 32 ARG CA C -6.025 -14.464 -9.695 1.00 . A A . 32 ARG CA 1 1
2 1251 1 1 32 ARG CB C -6.556 -13.064 -10.008 1.00 . A A . 32 ARG CB 1 1
2 1252 1 1 32 ARG CD C -6.409 -11.440 -8.096 1.00 . A A . 32 ARG CD 1 1
2 1253 1 1 32 ARG CG C -5.747 -11.948 -9.367 1.00 . A A . 32 ARG CG 1 1
2 1254 1 1 32 ARG CZ C -7.601 -9.439 -7.308 1.00 . A A . 32 ARG CZ 1 1
2 1255 1 1 32 ARG H H -4.379 -14.440 -11.025 1.00 . A A . 32 ARG H 1 1
2 1256 1 1 32 ARG HA H -6.086 -14.633 -8.630 1.00 . A A . 32 ARG HA 1 1
2 1257 1 1 32 ARG HB2 H -6.543 -12.918 -11.078 1.00 . A A . 32 ARG HB2 1 1
2 1258 1 1 32 ARG HB3 H -7.573 -12.991 -9.655 1.00 . A A . 32 ARG HB3 1 1
2 1259 1 1 32 ARG HD2 H -7.233 -12.094 -7.848 1.00 . A A . 32 ARG HD2 1 1
2 1260 1 1 32 ARG HD3 H -5.684 -11.457 -7.296 1.00 . A A . 32 ARG HD3 1 1
2 1261 1 1 32 ARG HE H -6.735 -9.620 -9.095 1.00 . A A . 32 ARG HE 1 1
2 1262 1 1 32 ARG HG2 H -4.764 -12.323 -9.122 1.00 . A A . 32 ARG HG2 1 1
2 1263 1 1 32 ARG HG3 H -5.658 -11.132 -10.068 1.00 . A A . 32 ARG HG3 1 1
2 1264 1 1 32 ARG HH11 H -7.540 -10.967 -5.988 1.00 . A A . 32 ARG HH11 1 1
2 1265 1 1 32 ARG HH12 H -8.376 -9.550 -5.445 1.00 . A A . 32 ARG HH12 1 1
2 1266 1 1 32 ARG HH21 H -7.834 -7.749 -8.392 1.00 . A A . 32 ARG HH21 1 1
2 1267 1 1 32 ARG HH22 H -8.544 -7.721 -6.813 1.00 . A A . 32 ARG HH22 1 1
2 1268 1 1 32 ARG N N -4.625 -14.574 -10.086 1.00 . A A . 32 ARG N 1 1
2 1269 1 1 32 ARG NE N -6.915 -10.079 -8.249 1.00 . A A . 32 ARG NE 1 1
2 1270 1 1 32 ARG NH1 N -7.861 -10.034 -6.152 1.00 . A A . 32 ARG NH1 1 1
2 1271 1 1 32 ARG NH2 N -8.028 -8.201 -7.522 1.00 . A A . 32 ARG NH2 1 1
2 1272 1 1 32 ARG O O -7.915 -15.932 -9.905 1.00 . A A . 32 ARG O 1 1
2 1273 1 1 33 LEU C C -7.457 -18.160 -11.523 1.00 . A A . 33 LEU C 1 1
2 1274 1 1 33 LEU CA C -7.135 -16.932 -12.369 1.00 . A A . 33 LEU CA 1 1
2 1275 1 1 33 LEU CB C -6.308 -17.340 -13.589 1.00 . A A . 33 LEU CB 1 1
2 1276 1 1 33 LEU CD1 C -8.152 -18.663 -14.654 1.00 . A A . 33 LEU CD1 1 1
2 1277 1 1 33 LEU CD2 C -5.796 -18.947 -15.444 1.00 . A A . 33 LEU CD2 1 1
2 1278 1 1 33 LEU CG C -6.688 -18.670 -14.243 1.00 . A A . 33 LEU CG 1 1
2 1279 1 1 33 LEU H H -5.582 -15.561 -11.935 1.00 . A A . 33 LEU H 1 1
2 1280 1 1 33 LEU HA H -8.061 -16.488 -12.704 1.00 . A A . 33 LEU HA 1 1
2 1281 1 1 33 LEU HB2 H -6.410 -16.565 -14.333 1.00 . A A . 33 LEU HB2 1 1
2 1282 1 1 33 LEU HB3 H -5.274 -17.406 -13.280 1.00 . A A . 33 LEU HB3 1 1
2 1283 1 1 33 LEU HD11 H -8.364 -17.767 -15.216 1.00 . A A . 33 LEU HD11 1 1
2 1284 1 1 33 LEU HD12 H -8.773 -18.690 -13.771 1.00 . A A . 33 LEU HD12 1 1
2 1285 1 1 33 LEU HD13 H -8.358 -19.530 -15.265 1.00 . A A . 33 LEU HD13 1 1
2 1286 1 1 33 LEU HD21 H -5.646 -18.033 -16.000 1.00 . A A . 33 LEU HD21 1 1
2 1287 1 1 33 LEU HD22 H -6.267 -19.682 -16.080 1.00 . A A . 33 LEU HD22 1 1
2 1288 1 1 33 LEU HD23 H -4.842 -19.323 -15.105 1.00 . A A . 33 LEU HD23 1 1
2 1289 1 1 33 LEU HG H -6.546 -19.469 -13.528 1.00 . A A . 33 LEU HG 1 1
2 1290 1 1 33 LEU N N -6.419 -15.932 -11.585 1.00 . A A . 33 LEU N 1 1
2 1291 1 1 33 LEU O O -8.601 -18.614 -11.479 1.00 . A A . 33 LEU O 1 1
2 1292 1 1 34 LEU C C -7.584 -19.576 -8.864 1.00 . A A . 34 LEU C 1 1
2 1293 1 1 34 LEU CA C -6.615 -19.866 -10.005 1.00 . A A . 34 LEU CA 1 1
2 1294 1 1 34 LEU CB C -5.266 -20.318 -9.442 1.00 . A A . 34 LEU CB 1 1
2 1295 1 1 34 LEU CD1 C -5.043 -22.163 -11.124 1.00 . A A . 34 LEU CD1 1 1
2 1296 1 1 34 LEU CD2 C -3.788 -20.024 -11.445 1.00 . A A . 34 LEU CD2 1 1
2 1297 1 1 34 LEU CG C -4.328 -21.017 -10.427 1.00 . A A . 34 LEU CG 1 1
2 1298 1 1 34 LEU H H -5.553 -18.285 -10.928 1.00 . A A . 34 LEU H 1 1
2 1299 1 1 34 LEU HA H -7.024 -20.657 -10.616 1.00 . A A . 34 LEU HA 1 1
2 1300 1 1 34 LEU HB2 H -4.757 -19.445 -9.064 1.00 . A A . 34 LEU HB2 1 1
2 1301 1 1 34 LEU HB3 H -5.461 -21.000 -8.627 1.00 . A A . 34 LEU HB3 1 1
2 1302 1 1 34 LEU HD11 H -5.481 -22.817 -10.385 1.00 . A A . 34 LEU HD11 1 1
2 1303 1 1 34 LEU HD12 H -4.336 -22.718 -11.723 1.00 . A A . 34 LEU HD12 1 1
2 1304 1 1 34 LEU HD13 H -5.821 -21.767 -11.761 1.00 . A A . 34 LEU HD13 1 1
2 1305 1 1 34 LEU HD21 H -3.775 -19.035 -11.012 1.00 . A A . 34 LEU HD21 1 1
2 1306 1 1 34 LEU HD22 H -4.421 -20.026 -12.320 1.00 . A A . 34 LEU HD22 1 1
2 1307 1 1 34 LEU HD23 H -2.784 -20.307 -11.728 1.00 . A A . 34 LEU HD23 1 1
2 1308 1 1 34 LEU HG H -3.489 -21.429 -9.883 1.00 . A A . 34 LEU HG 1 1
2 1309 1 1 34 LEU N N -6.441 -18.691 -10.853 1.00 . A A . 34 LEU N 1 1
2 1310 1 1 34 LEU O O -8.486 -20.366 -8.588 1.00 . A A . 34 LEU O 1 1
2 1311 1 1 35 GLN C C -9.718 -18.070 -7.506 1.00 . A A . 35 GLN C 1 1
2 1312 1 1 35 GLN CA C -8.250 -18.042 -7.096 1.00 . A A . 35 GLN CA 1 1
2 1313 1 1 35 GLN CB C -7.872 -16.644 -6.604 1.00 . A A . 35 GLN CB 1 1
2 1314 1 1 35 GLN CD C -6.235 -15.217 -5.312 1.00 . A A . 35 GLN CD 1 1
2 1315 1 1 35 GLN CG C -6.584 -16.610 -5.796 1.00 . A A . 35 GLN CG 1 1
2 1316 1 1 35 GLN H H -6.655 -17.849 -8.474 1.00 . A A . 35 GLN H 1 1
2 1317 1 1 35 GLN HA H -8.100 -18.748 -6.294 1.00 . A A . 35 GLN HA 1 1
2 1318 1 1 35 GLN HB2 H -7.753 -15.994 -7.458 1.00 . A A . 35 GLN HB2 1 1
2 1319 1 1 35 GLN HB3 H -8.670 -16.266 -5.983 1.00 . A A . 35 GLN HB3 1 1
2 1320 1 1 35 GLN HE21 H -7.956 -15.102 -4.324 1.00 . A A . 35 GLN HE21 1 1
2 1321 1 1 35 GLN HE22 H -6.931 -13.716 -4.210 1.00 . A A . 35 GLN HE22 1 1
2 1322 1 1 35 GLN HG2 H -6.697 -17.255 -4.937 1.00 . A A . 35 GLN HG2 1 1
2 1323 1 1 35 GLN HG3 H -5.777 -16.974 -6.415 1.00 . A A . 35 GLN HG3 1 1
2 1324 1 1 35 GLN N N -7.391 -18.437 -8.206 1.00 . A A . 35 GLN N 1 1
2 1325 1 1 35 GLN NE2 N -7.131 -14.617 -4.538 1.00 . A A . 35 GLN NE2 1 1
2 1326 1 1 35 GLN O O -10.594 -18.383 -6.699 1.00 . A A . 35 GLN O 1 1
2 1327 1 1 35 GLN OE1 O -5.171 -14.685 -5.631 1.00 . A A . 35 GLN OE1 1 1
2 1328 1 1 36 THR C C -11.828 -19.136 -9.600 1.00 . A A . 36 THR C 1 1
2 1329 1 1 36 THR CA C -11.344 -17.725 -9.285 1.00 . A A . 36 THR CA 1 1
2 1330 1 1 36 THR CB C -11.453 -16.862 -10.556 1.00 . A A . 36 THR CB 1 1
2 1331 1 1 36 THR CG2 C -12.186 -15.561 -10.265 1.00 . A A . 36 THR CG2 1 1
2 1332 1 1 36 THR H H -9.241 -17.499 -9.362 1.00 . A A . 36 THR H 1 1
2 1333 1 1 36 THR HA H -11.984 -17.296 -8.527 1.00 . A A . 36 THR HA 1 1
2 1334 1 1 36 THR HB H -12.009 -17.413 -11.300 1.00 . A A . 36 THR HB 1 1
2 1335 1 1 36 THR HG1 H -10.127 -16.747 -12.011 1.00 . A A . 36 THR HG1 1 1
2 1336 1 1 36 THR HG21 H -13.251 -15.726 -10.332 1.00 . A A . 36 THR HG21 1 1
2 1337 1 1 36 THR HG22 H -11.892 -14.813 -10.986 1.00 . A A . 36 THR HG22 1 1
2 1338 1 1 36 THR HG23 H -11.936 -15.221 -9.271 1.00 . A A . 36 THR HG23 1 1
2 1339 1 1 36 THR N N -9.982 -17.739 -8.767 1.00 . A A . 36 THR N 1 1
2 1340 1 1 36 THR O O -13.030 -19.400 -9.626 1.00 . A A . 36 THR O 1 1
2 1341 1 1 36 THR OG1 O -10.146 -16.575 -11.066 1.00 . A A . 36 THR OG1 1 1
2 1342 1 1 37 LYS C C -11.002 -22.322 -8.933 1.00 . A A . 37 LYS C 1 1
2 1343 1 1 37 LYS CA C -11.213 -21.426 -10.149 1.00 . A A . 37 LYS CA 1 1
2 1344 1 1 37 LYS CB C -10.359 -21.925 -11.317 1.00 . A A . 37 LYS CB 1 1
2 1345 1 1 37 LYS CD C -11.952 -20.958 -13.002 1.00 . A A . 37 LYS CD 1 1
2 1346 1 1 37 LYS CE C -12.071 -20.617 -14.479 1.00 . A A . 37 LYS CE 1 1
2 1347 1 1 37 LYS CG C -10.499 -21.085 -12.575 1.00 . A A . 37 LYS CG 1 1
2 1348 1 1 37 LYS H H -9.942 -19.769 -9.802 1.00 . A A . 37 LYS H 1 1
2 1349 1 1 37 LYS HA H -12.254 -21.465 -10.433 1.00 . A A . 37 LYS HA 1 1
2 1350 1 1 37 LYS HB2 H -9.321 -21.917 -11.018 1.00 . A A . 37 LYS HB2 1 1
2 1351 1 1 37 LYS HB3 H -10.649 -22.939 -11.553 1.00 . A A . 37 LYS HB3 1 1
2 1352 1 1 37 LYS HD2 H -12.455 -21.896 -12.818 1.00 . A A . 37 LYS HD2 1 1
2 1353 1 1 37 LYS HD3 H -12.422 -20.176 -12.422 1.00 . A A . 37 LYS HD3 1 1
2 1354 1 1 37 LYS HE2 H -12.252 -19.558 -14.577 1.00 . A A . 37 LYS HE2 1 1
2 1355 1 1 37 LYS HE3 H -11.143 -20.871 -14.969 1.00 . A A . 37 LYS HE3 1 1
2 1356 1 1 37 LYS HG2 H -10.104 -20.098 -12.384 1.00 . A A . 37 LYS HG2 1 1
2 1357 1 1 37 LYS HG3 H -9.938 -21.551 -13.372 1.00 . A A . 37 LYS HG3 1 1
2 1358 1 1 37 LYS HZ1 H -12.832 -21.866 -15.971 1.00 . A A . 37 LYS HZ1 1 1
2 1359 1 1 37 LYS HZ2 H -13.931 -20.701 -15.426 1.00 . A A . 37 LYS HZ2 1 1
2 1360 1 1 37 LYS HZ3 H -13.588 -22.053 -14.469 1.00 . A A . 37 LYS HZ3 1 1
2 1361 1 1 37 LYS N N -10.884 -20.040 -9.837 1.00 . A A . 37 LYS N 1 1
2 1362 1 1 37 LYS NZ N -13.183 -21.361 -15.132 1.00 . A A . 37 LYS NZ 1 1
2 1363 1 1 37 LYS O O -10.970 -23.546 -9.050 1.00 . A A . 37 LYS O 1 1
2 1364 1 1 38 ASN C C -9.369 -23.269 -6.594 1.00 . A A . 38 ASN C 1 1
2 1365 1 1 38 ASN CA C -10.652 -22.445 -6.527 1.00 . A A . 38 ASN CA 1 1
2 1366 1 1 38 ASN CB C -11.845 -23.362 -6.251 1.00 . A A . 38 ASN CB 1 1
2 1367 1 1 38 ASN CG C -11.955 -23.745 -4.788 1.00 . A A . 38 ASN CG 1 1
2 1368 1 1 38 ASN H H -10.893 -20.724 -7.735 1.00 . A A . 38 ASN H 1 1
2 1369 1 1 38 ASN HA H -10.565 -21.731 -5.723 1.00 . A A . 38 ASN HA 1 1
2 1370 1 1 38 ASN HB2 H -12.755 -22.855 -6.540 1.00 . A A . 38 ASN HB2 1 1
2 1371 1 1 38 ASN HB3 H -11.741 -24.265 -6.834 1.00 . A A . 38 ASN HB3 1 1
2 1372 1 1 38 ASN HD21 H -13.808 -24.407 -5.075 1.00 . A A . 38 ASN HD21 1 1
2 1373 1 1 38 ASN HD22 H -13.203 -24.542 -3.462 1.00 . A A . 38 ASN HD22 1 1
2 1374 1 1 38 ASN N N -10.859 -21.703 -7.765 1.00 . A A . 38 ASN N 1 1
2 1375 1 1 38 ASN ND2 N -13.105 -24.286 -4.403 1.00 . A A . 38 ASN ND2 1 1
2 1376 1 1 38 ASN O O -9.334 -24.419 -6.157 1.00 . A A . 38 ASN O 1 1
2 1377 1 1 38 ASN OD1 O -11.017 -23.556 -4.014 1.00 . A A . 38 ASN OD1 1 1
2 1378 1 1 39 TYR C C -7.177 -24.647 -8.061 1.00 . A A . 39 TYR C 1 1
2 1379 1 1 39 TYR CA C -7.033 -23.350 -7.271 1.00 . A A . 39 TYR CA 1 1
2 1380 1 1 39 TYR CB C -6.450 -23.644 -5.888 1.00 . A A . 39 TYR CB 1 1
2 1381 1 1 39 TYR CD1 C -6.119 -21.239 -5.194 1.00 . A A . 39 TYR CD1 1 1
2 1382 1 1 39 TYR CD2 C -7.261 -22.696 -3.693 1.00 . A A . 39 TYR CD2 1 1
2 1383 1 1 39 TYR CE1 C -6.265 -20.195 -4.300 1.00 . A A . 39 TYR CE1 1 1
2 1384 1 1 39 TYR CE2 C -7.413 -21.658 -2.793 1.00 . A A . 39 TYR CE2 1 1
2 1385 1 1 39 TYR CG C -6.613 -22.505 -4.907 1.00 . A A . 39 TYR CG 1 1
2 1386 1 1 39 TYR CZ C -6.913 -20.410 -3.102 1.00 . A A . 39 TYR CZ 1 1
2 1387 1 1 39 TYR H H -8.408 -21.753 -7.475 1.00 . A A . 39 TYR H 1 1
2 1388 1 1 39 TYR HA H -6.361 -22.691 -7.801 1.00 . A A . 39 TYR HA 1 1
2 1389 1 1 39 TYR HB2 H -6.942 -24.510 -5.474 1.00 . A A . 39 TYR HB2 1 1
2 1390 1 1 39 TYR HB3 H -5.394 -23.849 -5.986 1.00 . A A . 39 TYR HB3 1 1
2 1391 1 1 39 TYR HD1 H -5.613 -21.074 -6.134 1.00 . A A . 39 TYR HD1 1 1
2 1392 1 1 39 TYR HD2 H -7.652 -23.674 -3.454 1.00 . A A . 39 TYR HD2 1 1
2 1393 1 1 39 TYR HE1 H -5.874 -19.218 -4.542 1.00 . A A . 39 TYR HE1 1 1
2 1394 1 1 39 TYR HE2 H -7.920 -21.825 -1.854 1.00 . A A . 39 TYR HE2 1 1
2 1395 1 1 39 TYR HH H -7.974 -19.074 -2.215 1.00 . A A . 39 TYR HH 1 1
2 1396 1 1 39 TYR N N -8.318 -22.672 -7.144 1.00 . A A . 39 TYR N 1 1
2 1397 1 1 39 TYR O O -6.841 -25.725 -7.572 1.00 . A A . 39 TYR O 1 1
2 1398 1 1 39 TYR OH O -7.061 -19.373 -2.209 1.00 . A A . 39 TYR OH 1 1
2 1399 1 1 40 ASP C C -6.875 -25.678 -11.306 1.00 . A A . 40 ASP C 1 1
2 1400 1 1 40 ASP CA C -7.866 -25.695 -10.147 1.00 . A A . 40 ASP CA 1 1
2 1401 1 1 40 ASP CB C -9.298 -25.733 -10.683 1.00 . A A . 40 ASP CB 1 1
2 1402 1 1 40 ASP CG C -10.163 -26.741 -9.954 1.00 . A A . 40 ASP CG 1 1
2 1403 1 1 40 ASP H H -7.927 -23.645 -9.620 1.00 . A A . 40 ASP H 1 1
2 1404 1 1 40 ASP HA H -7.690 -26.579 -9.553 1.00 . A A . 40 ASP HA 1 1
2 1405 1 1 40 ASP HB2 H -9.744 -24.755 -10.570 1.00 . A A . 40 ASP HB2 1 1
2 1406 1 1 40 ASP HB3 H -9.275 -25.995 -11.731 1.00 . A A . 40 ASP HB3 1 1
2 1407 1 1 40 ASP N N -7.678 -24.532 -9.286 1.00 . A A . 40 ASP N 1 1
2 1408 1 1 40 ASP O O -6.441 -24.614 -11.749 1.00 . A A . 40 ASP O 1 1
2 1409 1 1 40 ASP OD1 O -10.207 -27.911 -10.389 1.00 . A A . 40 ASP OD1 1 1
2 1410 1 1 40 ASP OD2 O -10.795 -26.361 -8.946 1.00 . A A . 40 ASP OD2 1 1
2 1411 1 1 41 ILE C C -6.308 -27.283 -14.207 1.00 . A A . 41 ILE C 1 1
2 1412 1 1 41 ILE CA C -5.581 -26.983 -12.901 1.00 . A A . 41 ILE CA 1 1
2 1413 1 1 41 ILE CB C -4.541 -28.088 -12.639 1.00 . A A . 41 ILE CB 1 1
2 1414 1 1 41 ILE CD1 C -3.556 -26.764 -10.701 1.00 . A A . 41 ILE CD1 1 1
2 1415 1 1 41 ILE CG1 C -4.123 -28.087 -11.167 1.00 . A A . 41 ILE CG1 1 1
2 1416 1 1 41 ILE CG2 C -3.330 -27.899 -13.540 1.00 . A A . 41 ILE CG2 1 1
2 1417 1 1 41 ILE H H -6.901 -27.674 -11.398 1.00 . A A . 41 ILE H 1 1
2 1418 1 1 41 ILE HA H -5.060 -26.041 -12.999 1.00 . A A . 41 ILE HA 1 1
2 1419 1 1 41 ILE HB H -4.992 -29.039 -12.877 1.00 . A A . 41 ILE HB 1 1
2 1420 1 1 41 ILE HD11 H -2.628 -26.567 -11.220 1.00 . A A . 41 ILE HD11 1 1
2 1421 1 1 41 ILE HD12 H -4.261 -25.974 -10.916 1.00 . A A . 41 ILE HD12 1 1
2 1422 1 1 41 ILE HD13 H -3.372 -26.805 -9.638 1.00 . A A . 41 ILE HD13 1 1
2 1423 1 1 41 ILE HG12 H -4.982 -28.313 -10.555 1.00 . A A . 41 ILE HG12 1 1
2 1424 1 1 41 ILE HG13 H -3.368 -28.844 -11.015 1.00 . A A . 41 ILE HG13 1 1
2 1425 1 1 41 ILE HG21 H -3.557 -27.165 -14.299 1.00 . A A . 41 ILE HG21 1 1
2 1426 1 1 41 ILE HG22 H -2.492 -27.558 -12.949 1.00 . A A . 41 ILE HG22 1 1
2 1427 1 1 41 ILE HG23 H -3.081 -28.838 -14.010 1.00 . A A . 41 ILE HG23 1 1
2 1428 1 1 41 ILE N N -6.521 -26.862 -11.793 1.00 . A A . 41 ILE N 1 1
2 1429 1 1 41 ILE O O -5.836 -26.931 -15.287 1.00 . A A . 41 ILE O 1 1
2 1430 1 1 42 GLY C C -9.124 -27.131 -15.735 1.00 . A A . 42 GLY C 1 1
2 1431 1 1 42 GLY CA C -8.236 -28.272 -15.281 1.00 . A A . 42 GLY CA 1 1
2 1432 1 1 42 GLY H H -7.789 -28.193 -13.213 1.00 . A A . 42 GLY H 1 1
2 1433 1 1 42 GLY HA2 H -7.559 -28.528 -16.082 1.00 . A A . 42 GLY HA2 1 1
2 1434 1 1 42 GLY HA3 H -8.855 -29.129 -15.059 1.00 . A A . 42 GLY HA3 1 1
2 1435 1 1 42 GLY N N -7.461 -27.937 -14.100 1.00 . A A . 42 GLY N 1 1
2 1436 1 1 42 GLY O O -9.549 -27.088 -16.889 1.00 . A A . 42 GLY O 1 1
2 1437 1 1 43 ALA C C -9.415 -23.879 -15.624 1.00 . A A . 43 ALA C 1 1
2 1438 1 1 43 ALA CA C -10.250 -25.058 -15.138 1.00 . A A . 43 ALA CA 1 1
2 1439 1 1 43 ALA CB C -11.073 -24.659 -13.922 1.00 . A A . 43 ALA CB 1 1
2 1440 1 1 43 ALA H H -9.038 -26.294 -13.922 1.00 . A A . 43 ALA H 1 1
2 1441 1 1 43 ALA HA H -10.933 -25.350 -15.924 1.00 . A A . 43 ALA HA 1 1
2 1442 1 1 43 ALA HB1 H -11.874 -25.370 -13.782 1.00 . A A . 43 ALA HB1 1 1
2 1443 1 1 43 ALA HB2 H -10.440 -24.652 -13.047 1.00 . A A . 43 ALA HB2 1 1
2 1444 1 1 43 ALA HB3 H -11.488 -23.675 -14.075 1.00 . A A . 43 ALA HB3 1 1
2 1445 1 1 43 ALA N N -9.407 -26.205 -14.825 1.00 . A A . 43 ALA N 1 1
2 1446 1 1 43 ALA O O -9.855 -23.100 -16.469 1.00 . A A . 43 ALA O 1 1
2 1447 1 1 44 ALA C C -6.648 -22.949 -16.808 1.00 . A A . 44 ALA C 1 1
2 1448 1 1 44 ALA CA C -7.310 -22.669 -15.463 1.00 . A A . 44 ALA CA 1 1
2 1449 1 1 44 ALA CB C -6.255 -22.456 -14.388 1.00 . A A . 44 ALA CB 1 1
2 1450 1 1 44 ALA H H -7.912 -24.405 -14.415 1.00 . A A . 44 ALA H 1 1
2 1451 1 1 44 ALA HA H -7.894 -21.764 -15.543 1.00 . A A . 44 ALA HA 1 1
2 1452 1 1 44 ALA HB1 H -5.556 -23.280 -14.402 1.00 . A A . 44 ALA HB1 1 1
2 1453 1 1 44 ALA HB2 H -5.727 -21.533 -14.579 1.00 . A A . 44 ALA HB2 1 1
2 1454 1 1 44 ALA HB3 H -6.732 -22.405 -13.421 1.00 . A A . 44 ALA HB3 1 1
2 1455 1 1 44 ALA N N -8.207 -23.753 -15.084 1.00 . A A . 44 ALA N 1 1
2 1456 1 1 44 ALA O O -6.111 -22.044 -17.449 1.00 . A A . 44 ALA O 1 1
2 1457 1 1 45 LEU C C -6.965 -24.176 -19.673 1.00 . A A . 45 LEU C 1 1
2 1458 1 1 45 LEU CA C -6.091 -24.608 -18.500 1.00 . A A . 45 LEU CA 1 1
2 1459 1 1 45 LEU CB C -5.886 -26.124 -18.534 1.00 . A A . 45 LEU CB 1 1
2 1460 1 1 45 LEU CD1 C -4.669 -28.140 -17.677 1.00 . A A . 45 LEU CD1 1 1
2 1461 1 1 45 LEU CD2 C -3.398 -26.296 -18.790 1.00 . A A . 45 LEU CD2 1 1
2 1462 1 1 45 LEU CG C -4.590 -26.639 -17.908 1.00 . A A . 45 LEU CG 1 1
2 1463 1 1 45 LEU H H -7.129 -24.885 -16.677 1.00 . A A . 45 LEU H 1 1
2 1464 1 1 45 LEU HA H -5.131 -24.121 -18.583 1.00 . A A . 45 LEU HA 1 1
2 1465 1 1 45 LEU HB2 H -6.711 -26.581 -18.010 1.00 . A A . 45 LEU HB2 1 1
2 1466 1 1 45 LEU HB3 H -5.902 -26.436 -19.569 1.00 . A A . 45 LEU HB3 1 1
2 1467 1 1 45 LEU HD11 H -4.003 -28.416 -16.873 1.00 . A A . 45 LEU HD11 1 1
2 1468 1 1 45 LEU HD12 H -4.380 -28.660 -18.578 1.00 . A A . 45 LEU HD12 1 1
2 1469 1 1 45 LEU HD13 H -5.682 -28.411 -17.415 1.00 . A A . 45 LEU HD13 1 1
2 1470 1 1 45 LEU HD21 H -2.678 -25.730 -18.218 1.00 . A A . 45 LEU HD21 1 1
2 1471 1 1 45 LEU HD22 H -3.731 -25.709 -19.632 1.00 . A A . 45 LEU HD22 1 1
2 1472 1 1 45 LEU HD23 H -2.940 -27.208 -19.146 1.00 . A A . 45 LEU HD23 1 1
2 1473 1 1 45 LEU HG H -4.446 -26.162 -16.949 1.00 . A A . 45 LEU HG 1 1
2 1474 1 1 45 LEU N N -6.688 -24.208 -17.231 1.00 . A A . 45 LEU N 1 1
2 1475 1 1 45 LEU O O -6.495 -24.076 -20.807 1.00 . A A . 45 LEU O 1 1
2 1476 1 1 46 ASP C C -9.573 -22.032 -20.229 1.00 . A A . 46 ASP C 1 1
2 1477 1 1 46 ASP CA C -9.177 -23.492 -20.424 1.00 . A A . 46 ASP CA 1 1
2 1478 1 1 46 ASP CB C -10.424 -24.379 -20.405 1.00 . A A . 46 ASP CB 1 1
2 1479 1 1 46 ASP CG C -10.744 -24.955 -21.770 1.00 . A A . 46 ASP CG 1 1
2 1480 1 1 46 ASP H H -8.553 -24.016 -18.469 1.00 . A A . 46 ASP H 1 1
2 1481 1 1 46 ASP HA H -8.688 -23.595 -21.381 1.00 . A A . 46 ASP HA 1 1
2 1482 1 1 46 ASP HB2 H -10.265 -25.197 -19.718 1.00 . A A . 46 ASP HB2 1 1
2 1483 1 1 46 ASP HB3 H -11.269 -23.794 -20.074 1.00 . A A . 46 ASP HB3 1 1
2 1484 1 1 46 ASP N N -8.238 -23.918 -19.393 1.00 . A A . 46 ASP N 1 1
2 1485 1 1 46 ASP O O -10.644 -21.604 -20.662 1.00 . A A . 46 ASP O 1 1
2 1486 1 1 46 ASP OD1 O -10.850 -24.170 -22.735 1.00 . A A . 46 ASP OD1 1 1
2 1487 1 1 46 ASP OD2 O -10.891 -26.191 -21.873 1.00 . A A . 46 ASP OD2 1 1
2 1488 1 1 47 THR C C -7.990 -18.974 -20.089 1.00 . A A . 47 THR C 1 1
2 1489 1 1 47 THR CA C -8.963 -19.859 -19.318 1.00 . A A . 47 THR CA 1 1
2 1490 1 1 47 THR CB C -8.858 -19.531 -17.816 1.00 . A A . 47 THR CB 1 1
2 1491 1 1 47 THR CG2 C -9.550 -18.213 -17.502 1.00 . A A . 47 THR CG2 1 1
2 1492 1 1 47 THR H H -7.867 -21.669 -19.252 1.00 . A A . 47 THR H 1 1
2 1493 1 1 47 THR HA H -9.969 -19.641 -19.644 1.00 . A A . 47 THR HA 1 1
2 1494 1 1 47 THR HB H -7.814 -19.444 -17.554 1.00 . A A . 47 THR HB 1 1
2 1495 1 1 47 THR HG1 H -9.235 -21.430 -17.440 1.00 . A A . 47 THR HG1 1 1
2 1496 1 1 47 THR HG21 H -10.361 -18.058 -18.196 1.00 . A A . 47 THR HG21 1 1
2 1497 1 1 47 THR HG22 H -8.840 -17.404 -17.591 1.00 . A A . 47 THR HG22 1 1
2 1498 1 1 47 THR HG23 H -9.938 -18.242 -16.494 1.00 . A A . 47 THR HG23 1 1
2 1499 1 1 47 THR N N -8.703 -21.271 -19.573 1.00 . A A . 47 THR N 1 1
2 1500 1 1 47 THR O O -7.858 -17.784 -19.801 1.00 . A A . 47 THR O 1 1
2 1501 1 1 47 THR OG1 O -9.449 -20.582 -17.043 1.00 . A A . 47 THR OG1 1 1
2 1502 1 1 48 ILE C C -6.759 -18.831 -23.353 1.00 . A A . 48 ILE C 1 1
2 1503 1 1 48 ILE CA C -6.354 -18.823 -21.883 1.00 . A A . 48 ILE CA 1 1
2 1504 1 1 48 ILE CB C -4.936 -19.408 -21.750 1.00 . A A . 48 ILE CB 1 1
2 1505 1 1 48 ILE CD1 C -5.153 -21.545 -20.383 1.00 . A A . 48 ILE CD1 1 1
2 1506 1 1 48 ILE CG1 C -4.764 -20.083 -20.387 1.00 . A A . 48 ILE CG1 1 1
2 1507 1 1 48 ILE CG2 C -3.893 -18.318 -21.942 1.00 . A A . 48 ILE CG2 1 1
2 1508 1 1 48 ILE H H -7.462 -20.512 -21.251 1.00 . A A . 48 ILE H 1 1
2 1509 1 1 48 ILE HA H -6.335 -17.802 -21.531 1.00 . A A . 48 ILE HA 1 1
2 1510 1 1 48 ILE HB H -4.800 -20.144 -22.528 1.00 . A A . 48 ILE HB 1 1
2 1511 1 1 48 ILE HD11 H -5.985 -21.694 -19.710 1.00 . A A . 48 ILE HD11 1 1
2 1512 1 1 48 ILE HD12 H -5.442 -21.844 -21.380 1.00 . A A . 48 ILE HD12 1 1
2 1513 1 1 48 ILE HD13 H -4.315 -22.140 -20.056 1.00 . A A . 48 ILE HD13 1 1
2 1514 1 1 48 ILE HG12 H -3.731 -20.015 -20.086 1.00 . A A . 48 ILE HG12 1 1
2 1515 1 1 48 ILE HG13 H -5.380 -19.573 -19.661 1.00 . A A . 48 ILE HG13 1 1
2 1516 1 1 48 ILE HG21 H -2.940 -18.660 -21.564 1.00 . A A . 48 ILE HG21 1 1
2 1517 1 1 48 ILE HG22 H -3.801 -18.090 -22.993 1.00 . A A . 48 ILE HG22 1 1
2 1518 1 1 48 ILE HG23 H -4.195 -17.431 -21.406 1.00 . A A . 48 ILE HG23 1 1
2 1519 1 1 48 ILE N N -7.313 -19.561 -21.069 1.00 . A A . 48 ILE N 1 1
2 1520 1 1 48 ILE O O -6.480 -17.884 -24.088 1.00 . A A . 48 ILE O 1 1
2 1521 1 1 49 GLN C C -8.636 -18.795 -25.598 1.00 . A A . 49 GLN C 1 1
2 1522 1 1 49 GLN CA C -7.866 -20.034 -25.155 1.00 . A A . 49 GLN CA 1 1
2 1523 1 1 49 GLN CB C -8.741 -21.278 -25.317 1.00 . A A . 49 GLN CB 1 1
2 1524 1 1 49 GLN CD C -6.938 -22.962 -25.861 1.00 . A A . 49 GLN CD 1 1
2 1525 1 1 49 GLN CG C -8.048 -22.567 -24.907 1.00 . A A . 49 GLN CG 1 1
2 1526 1 1 49 GLN H H -7.613 -20.626 -23.139 1.00 . A A . 49 GLN H 1 1
2 1527 1 1 49 GLN HA H -6.990 -20.139 -25.777 1.00 . A A . 49 GLN HA 1 1
2 1528 1 1 49 GLN HB2 H -9.627 -21.162 -24.710 1.00 . A A . 49 GLN HB2 1 1
2 1529 1 1 49 GLN HB3 H -9.033 -21.366 -26.353 1.00 . A A . 49 GLN HB3 1 1
2 1530 1 1 49 GLN HE21 H -8.236 -23.943 -27.004 1.00 . A A . 49 GLN HE21 1 1
2 1531 1 1 49 GLN HE22 H -6.594 -23.968 -27.540 1.00 . A A . 49 GLN HE22 1 1
2 1532 1 1 49 GLN HG2 H -7.625 -22.436 -23.922 1.00 . A A . 49 GLN HG2 1 1
2 1533 1 1 49 GLN HG3 H -8.779 -23.361 -24.880 1.00 . A A . 49 GLN HG3 1 1
2 1534 1 1 49 GLN N N -7.421 -19.904 -23.773 1.00 . A A . 49 GLN N 1 1
2 1535 1 1 49 GLN NE2 N -7.291 -23.699 -26.907 1.00 . A A . 49 GLN NE2 1 1
2 1536 1 1 49 GLN O O -8.404 -18.261 -26.683 1.00 . A A . 49 GLN O 1 1
2 1537 1 1 49 GLN OE1 O -5.776 -22.609 -25.660 1.00 . A A . 49 GLN OE1 1 1
2 1538 1 1 50 TYR C C -11.118 -16.689 -23.820 1.00 . A A . 50 TYR C 1 1
2 1539 1 1 50 TYR CA C -10.361 -17.166 -25.056 1.00 . A A . 50 TYR CA 1 1
2 1540 1 1 50 TYR CB C -11.348 -17.477 -26.183 1.00 . A A . 50 TYR CB 1 1
2 1541 1 1 50 TYR CD1 C -13.658 -17.892 -25.251 1.00 . A A . 50 TYR CD1 1 1
2 1542 1 1 50 TYR CD2 C -12.347 -19.778 -25.890 1.00 . A A . 50 TYR CD2 1 1
2 1543 1 1 50 TYR CE1 C -14.687 -18.731 -24.868 1.00 . A A . 50 TYR CE1 1 1
2 1544 1 1 50 TYR CE2 C -13.372 -20.624 -25.511 1.00 . A A . 50 TYR CE2 1 1
2 1545 1 1 50 TYR CG C -12.472 -18.399 -25.767 1.00 . A A . 50 TYR CG 1 1
2 1546 1 1 50 TYR CZ C -14.539 -20.096 -25.001 1.00 . A A . 50 TYR CZ 1 1
2 1547 1 1 50 TYR H H -9.694 -18.809 -23.901 1.00 . A A . 50 TYR H 1 1
2 1548 1 1 50 TYR HA H -9.695 -16.381 -25.381 1.00 . A A . 50 TYR HA 1 1
2 1549 1 1 50 TYR HB2 H -11.788 -16.556 -26.532 1.00 . A A . 50 TYR HB2 1 1
2 1550 1 1 50 TYR HB3 H -10.817 -17.948 -26.997 1.00 . A A . 50 TYR HB3 1 1
2 1551 1 1 50 TYR HD1 H -13.770 -16.822 -25.149 1.00 . A A . 50 TYR HD1 1 1
2 1552 1 1 50 TYR HD2 H -11.432 -20.189 -26.290 1.00 . A A . 50 TYR HD2 1 1
2 1553 1 1 50 TYR HE1 H -15.601 -18.317 -24.469 1.00 . A A . 50 TYR HE1 1 1
2 1554 1 1 50 TYR HE2 H -13.257 -21.693 -25.614 1.00 . A A . 50 TYR HE2 1 1
2 1555 1 1 50 TYR HH H -15.707 -20.856 -23.676 1.00 . A A . 50 TYR HH 1 1
2 1556 1 1 50 TYR N N -9.554 -18.342 -24.751 1.00 . A A . 50 TYR N 1 1
2 1557 1 1 50 TYR O O -11.740 -17.483 -23.114 1.00 . A A . 50 TYR O 1 1
2 1558 1 1 50 TYR OH O -15.562 -20.934 -24.622 1.00 . A A . 50 TYR OH 1 1
2 1559 1 1 51 SER C C -11.556 -13.287 -22.388 1.00 . A A . 51 SER C 1 1
2 1560 1 1 51 SER CA C -11.736 -14.801 -22.413 1.00 . A A . 51 SER CA 1 1
2 1561 1 1 51 SER CB C -11.200 -15.411 -21.117 1.00 . A A . 51 SER CB 1 1
2 1562 1 1 51 SER H H -10.547 -14.804 -24.165 1.00 . A A . 51 SER H 1 1
2 1563 1 1 51 SER HA H -12.789 -15.026 -22.498 1.00 . A A . 51 SER HA 1 1
2 1564 1 1 51 SER HB2 H -11.473 -16.455 -21.073 1.00 . A A . 51 SER HB2 1 1
2 1565 1 1 51 SER HB3 H -10.123 -15.320 -21.098 1.00 . A A . 51 SER HB3 1 1
2 1566 1 1 51 SER HG H -11.468 -15.215 -19.186 1.00 . A A . 51 SER HG 1 1
2 1567 1 1 51 SER N N -11.060 -15.386 -23.565 1.00 . A A . 51 SER N 1 1
2 1568 1 1 51 SER O O -12.513 -12.533 -22.568 1.00 . A A . 51 SER O 1 1
2 1569 1 1 51 SER OG O -11.735 -14.751 -19.983 1.00 . A A . 51 SER OG 1 1
2 1570 1 1 52 LYS C C -9.779 -10.870 -23.519 1.00 . A A . 52 LYS C 1 1
2 1571 1 1 52 LYS CA C -10.014 -11.423 -22.117 1.00 . A A . 52 LYS CA 1 1
2 1572 1 1 52 LYS CB C -8.780 -11.176 -21.246 1.00 . A A . 52 LYS CB 1 1
2 1573 1 1 52 LYS CD C -9.517 -9.912 -19.204 1.00 . A A . 52 LYS CD 1 1
2 1574 1 1 52 LYS CE C -10.993 -9.932 -18.837 1.00 . A A . 52 LYS CE 1 1
2 1575 1 1 52 LYS CG C -9.062 -11.253 -19.756 1.00 . A A . 52 LYS CG 1 1
2 1576 1 1 52 LYS H H -9.601 -13.497 -22.028 1.00 . A A . 52 LYS H 1 1
2 1577 1 1 52 LYS HA H -10.860 -10.915 -21.680 1.00 . A A . 52 LYS HA 1 1
2 1578 1 1 52 LYS HB2 H -8.030 -11.915 -21.488 1.00 . A A . 52 LYS HB2 1 1
2 1579 1 1 52 LYS HB3 H -8.389 -10.194 -21.467 1.00 . A A . 52 LYS HB3 1 1
2 1580 1 1 52 LYS HD2 H -8.940 -9.681 -18.321 1.00 . A A . 52 LYS HD2 1 1
2 1581 1 1 52 LYS HD3 H -9.352 -9.150 -19.953 1.00 . A A . 52 LYS HD3 1 1
2 1582 1 1 52 LYS HE2 H -11.298 -8.932 -18.573 1.00 . A A . 52 LYS HE2 1 1
2 1583 1 1 52 LYS HE3 H -11.559 -10.267 -19.693 1.00 . A A . 52 LYS HE3 1 1
2 1584 1 1 52 LYS HG2 H -9.838 -11.983 -19.582 1.00 . A A . 52 LYS HG2 1 1
2 1585 1 1 52 LYS HG3 H -8.160 -11.556 -19.243 1.00 . A A . 52 LYS HG3 1 1
2 1586 1 1 52 LYS HZ1 H -11.682 -11.731 -18.029 1.00 . A A . 52 LYS HZ1 1 1
2 1587 1 1 52 LYS HZ2 H -11.929 -10.391 -17.027 1.00 . A A . 52 LYS HZ2 1 1
2 1588 1 1 52 LYS HZ3 H -10.382 -11.055 -17.184 1.00 . A A . 52 LYS HZ3 1 1
2 1589 1 1 52 LYS N N -10.323 -12.847 -22.164 1.00 . A A . 52 LYS N 1 1
2 1590 1 1 52 LYS NZ N -11.266 -10.841 -17.689 1.00 . A A . 52 LYS NZ 1 1
2 1591 1 1 52 LYS O O -9.998 -9.686 -23.775 1.00 . A A . 52 LYS O 1 1
2 1592 1 1 53 HIS C C -10.332 -10.781 -26.456 1.00 . A A . 53 HIS C 1 1
2 1593 1 1 53 HIS CA C -9.070 -11.333 -25.801 1.00 . A A . 53 HIS CA 1 1
2 1594 1 1 53 HIS CB C -8.539 -12.519 -26.609 1.00 . A A . 53 HIS CB 1 1
2 1595 1 1 53 HIS CD2 C -7.194 -10.939 -28.165 1.00 . A A . 53 HIS CD2 1 1
2 1596 1 1 53 HIS CE1 C -6.835 -12.341 -29.812 1.00 . A A . 53 HIS CE1 1 1
2 1597 1 1 53 HIS CG C -7.773 -12.116 -27.831 1.00 . A A . 53 HIS CG 1 1
2 1598 1 1 53 HIS H H -9.177 -12.666 -24.160 1.00 . A A . 53 HIS H 1 1
2 1599 1 1 53 HIS HA H -8.319 -10.557 -25.783 1.00 . A A . 53 HIS HA 1 1
2 1600 1 1 53 HIS HB2 H -7.883 -13.106 -25.984 1.00 . A A . 53 HIS HB2 1 1
2 1601 1 1 53 HIS HB3 H -9.371 -13.132 -26.925 1.00 . A A . 53 HIS HB3 1 1
2 1602 1 1 53 HIS HD1 H -7.824 -13.906 -28.941 1.00 . A A . 53 HIS HD1 1 1
2 1603 1 1 53 HIS HD2 H -7.185 -10.036 -27.570 1.00 . A A . 53 HIS HD2 1 1
2 1604 1 1 53 HIS HE1 H -6.501 -12.762 -30.748 1.00 . A A . 53 HIS HE1 1 1
2 1605 1 1 53 HIS N N -9.332 -11.735 -24.424 1.00 . A A . 53 HIS N 1 1
2 1606 1 1 53 HIS ND1 N -7.531 -12.973 -28.884 1.00 . A A . 53 HIS ND1 1 1
2 1607 1 1 53 HIS NE2 N -6.617 -11.105 -29.400 1.00 . A A . 53 HIS NE2 1 1
2 1608 1 1 53 HIS O O -10.625 -9.589 -26.354 1.00 . A A . 53 HIS O 1 1
3 1609 1 1 1 GLY C C 5.864 -11.642 -7.029 1.00 . A A . 1 GLY C 1 1
3 1610 1 1 1 GLY CA C 4.979 -12.745 -7.575 1.00 . A A . 1 GLY CA 1 1
3 1611 1 1 1 GLY H1 H 4.006 -14.448 -6.777 1.00 . A A . 1 GLY H1 1 1
3 1612 1 1 1 GLY HA2 H 5.484 -13.221 -8.402 1.00 . A A . 1 GLY HA2 1 1
3 1613 1 1 1 GLY HA3 H 4.058 -12.307 -7.932 1.00 . A A . 1 GLY HA3 1 1
3 1614 1 1 1 GLY N N 4.664 -13.749 -6.576 1.00 . A A . 1 GLY N 1 1
3 1615 1 1 1 GLY O O 6.430 -11.752 -5.941 1.00 . A A . 1 GLY O 1 1
3 1616 1 1 2 PRO C C 6.215 -8.629 -6.233 1.00 . A A . 2 PRO C 1 1
3 1617 1 1 2 PRO CA C 6.817 -9.400 -7.403 1.00 . A A . 2 PRO CA 1 1
3 1618 1 1 2 PRO CB C 6.837 -8.532 -8.663 1.00 . A A . 2 PRO CB 1 1
3 1619 1 1 2 PRO CD C 5.348 -10.349 -9.103 1.00 . A A . 2 PRO CD 1 1
3 1620 1 1 2 PRO CG C 5.590 -8.893 -9.393 1.00 . A A . 2 PRO CG 1 1
3 1621 1 1 2 PRO HA H 7.824 -9.701 -7.154 1.00 . A A . 2 PRO HA 1 1
3 1622 1 1 2 PRO HB2 H 6.844 -7.487 -8.383 1.00 . A A . 2 PRO HB2 1 1
3 1623 1 1 2 PRO HB3 H 7.716 -8.759 -9.247 1.00 . A A . 2 PRO HB3 1 1
3 1624 1 1 2 PRO HD2 H 4.289 -10.551 -9.045 1.00 . A A . 2 PRO HD2 1 1
3 1625 1 1 2 PRO HD3 H 5.811 -10.966 -9.859 1.00 . A A . 2 PRO HD3 1 1
3 1626 1 1 2 PRO HG2 H 4.766 -8.297 -9.030 1.00 . A A . 2 PRO HG2 1 1
3 1627 1 1 2 PRO HG3 H 5.728 -8.740 -10.453 1.00 . A A . 2 PRO HG3 1 1
3 1628 1 1 2 PRO N N 5.994 -10.549 -7.795 1.00 . A A . 2 PRO N 1 1
3 1629 1 1 2 PRO O O 5.026 -8.756 -5.938 1.00 . A A . 2 PRO O 1 1
3 1630 1 1 3 LEU C C 5.440 -6.116 -4.831 1.00 . A A . 3 LEU C 1 1
3 1631 1 1 3 LEU CA C 6.591 -7.034 -4.433 1.00 . A A . 3 LEU CA 1 1
3 1632 1 1 3 LEU CB C 7.748 -6.206 -3.872 1.00 . A A . 3 LEU CB 1 1
3 1633 1 1 3 LEU CD1 C 8.654 -7.583 -1.984 1.00 . A A . 3 LEU CD1 1 1
3 1634 1 1 3 LEU CD2 C 8.762 -5.087 -1.871 1.00 . A A . 3 LEU CD2 1 1
3 1635 1 1 3 LEU CG C 7.959 -6.284 -2.360 1.00 . A A . 3 LEU CG 1 1
3 1636 1 1 3 LEU H H 7.978 -7.768 -5.852 1.00 . A A . 3 LEU H 1 1
3 1637 1 1 3 LEU HA H 6.244 -7.716 -3.670 1.00 . A A . 3 LEU HA 1 1
3 1638 1 1 3 LEU HB2 H 8.656 -6.541 -4.350 1.00 . A A . 3 LEU HB2 1 1
3 1639 1 1 3 LEU HB3 H 7.569 -5.172 -4.130 1.00 . A A . 3 LEU HB3 1 1
3 1640 1 1 3 LEU HD11 H 9.724 -7.445 -2.028 1.00 . A A . 3 LEU HD11 1 1
3 1641 1 1 3 LEU HD12 H 8.363 -8.360 -2.675 1.00 . A A . 3 LEU HD12 1 1
3 1642 1 1 3 LEU HD13 H 8.368 -7.868 -0.982 1.00 . A A . 3 LEU HD13 1 1
3 1643 1 1 3 LEU HD21 H 9.528 -5.422 -1.188 1.00 . A A . 3 LEU HD21 1 1
3 1644 1 1 3 LEU HD22 H 8.104 -4.396 -1.364 1.00 . A A . 3 LEU HD22 1 1
3 1645 1 1 3 LEU HD23 H 9.221 -4.593 -2.715 1.00 . A A . 3 LEU HD23 1 1
3 1646 1 1 3 LEU HG H 6.997 -6.266 -1.867 1.00 . A A . 3 LEU HG 1 1
3 1647 1 1 3 LEU N N 7.042 -7.828 -5.571 1.00 . A A . 3 LEU N 1 1
3 1648 1 1 3 LEU O O 5.587 -5.263 -5.705 1.00 . A A . 3 LEU O 1 1
3 1649 1 1 4 GLY C C 1.856 -6.286 -4.565 1.00 . A A . 4 GLY C 1 1
3 1650 1 1 4 GLY CA C 3.134 -5.476 -4.481 1.00 . A A . 4 GLY CA 1 1
3 1651 1 1 4 GLY H H 4.234 -6.993 -3.494 1.00 . A A . 4 GLY H 1 1
3 1652 1 1 4 GLY HA2 H 3.026 -4.730 -3.708 1.00 . A A . 4 GLY HA2 1 1
3 1653 1 1 4 GLY HA3 H 3.294 -4.979 -5.426 1.00 . A A . 4 GLY HA3 1 1
3 1654 1 1 4 GLY N N 4.293 -6.297 -4.182 1.00 . A A . 4 GLY N 1 1
3 1655 1 1 4 GLY O O 1.050 -6.284 -3.635 1.00 . A A . 4 GLY O 1 1
3 1656 1 1 5 SER C C 0.382 -8.892 -4.832 1.00 . A A . 5 SER C 1 1
3 1657 1 1 5 SER CA C 0.478 -7.795 -5.888 1.00 . A A . 5 SER CA 1 1
3 1658 1 1 5 SER CB C 0.492 -8.416 -7.286 1.00 . A A . 5 SER CB 1 1
3 1659 1 1 5 SER H H 2.350 -6.941 -6.389 1.00 . A A . 5 SER H 1 1
3 1660 1 1 5 SER HA H -0.384 -7.150 -5.799 1.00 . A A . 5 SER HA 1 1
3 1661 1 1 5 SER HB2 H 1.445 -8.895 -7.454 1.00 . A A . 5 SER HB2 1 1
3 1662 1 1 5 SER HB3 H -0.298 -9.150 -7.359 1.00 . A A . 5 SER HB3 1 1
3 1663 1 1 5 SER HG H -0.073 -7.840 -9.071 1.00 . A A . 5 SER HG 1 1
3 1664 1 1 5 SER N N 1.670 -6.980 -5.683 1.00 . A A . 5 SER N 1 1
3 1665 1 1 5 SER O O -0.698 -9.180 -4.318 1.00 . A A . 5 SER O 1 1
3 1666 1 1 5 SER OG O 0.294 -7.430 -8.284 1.00 . A A . 5 SER OG 1 1
3 1667 1 1 6 GLU C C 0.737 -11.767 -3.974 1.00 . A A . 6 GLU C 1 1
3 1668 1 1 6 GLU CA C 1.565 -10.568 -3.522 1.00 . A A . 6 GLU CA 1 1
3 1669 1 1 6 GLU CB C 1.052 -10.060 -2.173 1.00 . A A . 6 GLU CB 1 1
3 1670 1 1 6 GLU CD C 3.072 -9.355 -0.829 1.00 . A A . 6 GLU CD 1 1
3 1671 1 1 6 GLU CG C 1.974 -10.385 -1.010 1.00 . A A . 6 GLU CG 1 1
3 1672 1 1 6 GLU H H 2.349 -9.227 -4.961 1.00 . A A . 6 GLU H 1 1
3 1673 1 1 6 GLU HA H 2.593 -10.876 -3.412 1.00 . A A . 6 GLU HA 1 1
3 1674 1 1 6 GLU HB2 H 0.937 -8.987 -2.226 1.00 . A A . 6 GLU HB2 1 1
3 1675 1 1 6 GLU HB3 H 0.088 -10.506 -1.977 1.00 . A A . 6 GLU HB3 1 1
3 1676 1 1 6 GLU HG2 H 1.388 -10.427 -0.104 1.00 . A A . 6 GLU HG2 1 1
3 1677 1 1 6 GLU HG3 H 2.429 -11.348 -1.187 1.00 . A A . 6 GLU HG3 1 1
3 1678 1 1 6 GLU N N 1.520 -9.501 -4.516 1.00 . A A . 6 GLU N 1 1
3 1679 1 1 6 GLU O O 0.064 -11.718 -5.003 1.00 . A A . 6 GLU O 1 1
3 1680 1 1 6 GLU OE1 O 2.779 -8.262 -0.302 1.00 . A A . 6 GLU OE1 1 1
3 1681 1 1 6 GLU OE2 O 4.224 -9.643 -1.215 1.00 . A A . 6 GLU OE2 1 1
3 1682 1 1 7 ALA C C -0.419 -14.762 -2.248 1.00 . A A . 7 ALA C 1 1
3 1683 1 1 7 ALA CA C 0.048 -14.056 -3.516 1.00 . A A . 7 ALA CA 1 1
3 1684 1 1 7 ALA CB C 0.900 -14.992 -4.361 1.00 . A A . 7 ALA CB 1 1
3 1685 1 1 7 ALA H H 1.347 -12.822 -2.390 1.00 . A A . 7 ALA H 1 1
3 1686 1 1 7 ALA HA H -0.817 -13.772 -4.098 1.00 . A A . 7 ALA HA 1 1
3 1687 1 1 7 ALA HB1 H 0.930 -14.630 -5.378 1.00 . A A . 7 ALA HB1 1 1
3 1688 1 1 7 ALA HB2 H 1.902 -15.026 -3.960 1.00 . A A . 7 ALA HB2 1 1
3 1689 1 1 7 ALA HB3 H 0.471 -15.982 -4.343 1.00 . A A . 7 ALA HB3 1 1
3 1690 1 1 7 ALA N N 0.793 -12.844 -3.197 1.00 . A A . 7 ALA N 1 1
3 1691 1 1 7 ALA O O -0.224 -14.263 -1.140 1.00 . A A . 7 ALA O 1 1
3 1692 1 1 8 ASP C C -0.969 -18.119 -1.312 1.00 . A A . 8 ASP C 1 1
3 1693 1 1 8 ASP CA C -1.533 -16.701 -1.287 1.00 . A A . 8 ASP CA 1 1
3 1694 1 1 8 ASP CB C -3.061 -16.747 -1.303 1.00 . A A . 8 ASP CB 1 1
3 1695 1 1 8 ASP CG C -3.675 -15.971 -0.155 1.00 . A A . 8 ASP CG 1 1
3 1696 1 1 8 ASP H H -1.163 -16.272 -3.327 1.00 . A A . 8 ASP H 1 1
3 1697 1 1 8 ASP HA H -1.206 -16.213 -0.382 1.00 . A A . 8 ASP HA 1 1
3 1698 1 1 8 ASP HB2 H -3.418 -16.323 -2.231 1.00 . A A . 8 ASP HB2 1 1
3 1699 1 1 8 ASP HB3 H -3.385 -17.775 -1.234 1.00 . A A . 8 ASP HB3 1 1
3 1700 1 1 8 ASP N N -1.037 -15.926 -2.419 1.00 . A A . 8 ASP N 1 1
3 1701 1 1 8 ASP O O -0.512 -18.614 -2.343 1.00 . A A . 8 ASP O 1 1
3 1702 1 1 8 ASP OD1 O -3.224 -14.835 0.103 1.00 . A A . 8 ASP OD1 1 1
3 1703 1 1 8 ASP OD2 O -4.608 -16.498 0.486 1.00 . A A . 8 ASP OD2 1 1
3 1704 1 1 9 PRO C C -1.374 -21.174 -0.734 1.00 . A A . 9 PRO C 1 1
3 1705 1 1 9 PRO CA C -0.496 -20.158 -0.012 1.00 . A A . 9 PRO CA 1 1
3 1706 1 1 9 PRO CB C -0.532 -20.399 1.499 1.00 . A A . 9 PRO CB 1 1
3 1707 1 1 9 PRO CD C -1.531 -18.260 1.118 1.00 . A A . 9 PRO CD 1 1
3 1708 1 1 9 PRO CG C -1.584 -19.473 2.005 1.00 . A A . 9 PRO CG 1 1
3 1709 1 1 9 PRO HA H 0.520 -20.244 -0.368 1.00 . A A . 9 PRO HA 1 1
3 1710 1 1 9 PRO HB2 H -0.784 -21.431 1.696 1.00 . A A . 9 PRO HB2 1 1
3 1711 1 1 9 PRO HB3 H 0.433 -20.170 1.926 1.00 . A A . 9 PRO HB3 1 1
3 1712 1 1 9 PRO HD2 H -2.520 -17.849 0.981 1.00 . A A . 9 PRO HD2 1 1
3 1713 1 1 9 PRO HD3 H -0.865 -17.518 1.534 1.00 . A A . 9 PRO HD3 1 1
3 1714 1 1 9 PRO HG2 H -2.552 -19.946 1.936 1.00 . A A . 9 PRO HG2 1 1
3 1715 1 1 9 PRO HG3 H -1.370 -19.199 3.028 1.00 . A A . 9 PRO HG3 1 1
3 1716 1 1 9 PRO N N -1.000 -18.788 -0.150 1.00 . A A . 9 PRO N 1 1
3 1717 1 1 9 PRO O O -0.883 -22.185 -1.239 1.00 . A A . 9 PRO O 1 1
3 1718 1 1 10 ARG C C -3.791 -21.412 -2.909 1.00 . A A . 10 ARG C 1 1
3 1719 1 1 10 ARG CA C -3.619 -21.792 -1.441 1.00 . A A . 10 ARG CA 1 1
3 1720 1 1 10 ARG CB C -4.974 -21.749 -0.731 1.00 . A A . 10 ARG CB 1 1
3 1721 1 1 10 ARG CD C -4.322 -22.796 1.459 1.00 . A A . 10 ARG CD 1 1
3 1722 1 1 10 ARG CG C -5.199 -22.912 0.222 1.00 . A A . 10 ARG CG 1 1
3 1723 1 1 10 ARG CZ C -4.263 -23.638 3.768 1.00 . A A . 10 ARG CZ 1 1
3 1724 1 1 10 ARG H H -3.004 -20.079 -0.360 1.00 . A A . 10 ARG H 1 1
3 1725 1 1 10 ARG HA H -3.225 -22.795 -1.384 1.00 . A A . 10 ARG HA 1 1
3 1726 1 1 10 ARG HB2 H -5.042 -20.831 -0.165 1.00 . A A . 10 ARG HB2 1 1
3 1727 1 1 10 ARG HB3 H -5.757 -21.764 -1.474 1.00 . A A . 10 ARG HB3 1 1
3 1728 1 1 10 ARG HD2 H -3.336 -23.165 1.221 1.00 . A A . 10 ARG HD2 1 1
3 1729 1 1 10 ARG HD3 H -4.259 -21.756 1.743 1.00 . A A . 10 ARG HD3 1 1
3 1730 1 1 10 ARG HE H -5.698 -24.044 2.443 1.00 . A A . 10 ARG HE 1 1
3 1731 1 1 10 ARG HG2 H -6.235 -22.919 0.528 1.00 . A A . 10 ARG HG2 1 1
3 1732 1 1 10 ARG HG3 H -4.966 -23.834 -0.289 1.00 . A A . 10 ARG HG3 1 1
3 1733 1 1 10 ARG HH11 H -2.709 -22.454 3.255 1.00 . A A . 10 ARG HH11 1 1
3 1734 1 1 10 ARG HH12 H -2.679 -23.054 4.880 1.00 . A A . 10 ARG HH12 1 1
3 1735 1 1 10 ARG HH21 H -5.670 -24.840 4.581 1.00 . A A . 10 ARG HH21 1 1
3 1736 1 1 10 ARG HH22 H -4.364 -24.412 5.633 1.00 . A A . 10 ARG HH22 1 1
3 1737 1 1 10 ARG N N -2.673 -20.900 -0.781 1.00 . A A . 10 ARG N 1 1
3 1738 1 1 10 ARG NE N -4.856 -23.562 2.582 1.00 . A A . 10 ARG NE 1 1
3 1739 1 1 10 ARG NH1 N -3.123 -22.996 3.985 1.00 . A A . 10 ARG NH1 1 1
3 1740 1 1 10 ARG NH2 N -4.811 -24.355 4.741 1.00 . A A . 10 ARG NH2 1 1
3 1741 1 1 10 ARG O O -4.696 -21.901 -3.586 1.00 . A A . 10 ARG O 1 1
3 1742 1 1 11 LEU C C -1.679 -20.440 -5.516 1.00 . A A . 11 LEU C 1 1
3 1743 1 1 11 LEU CA C -2.970 -20.092 -4.782 1.00 . A A . 11 LEU CA 1 1
3 1744 1 1 11 LEU CB C -3.214 -18.583 -4.844 1.00 . A A . 11 LEU CB 1 1
3 1745 1 1 11 LEU CD1 C -4.279 -18.381 -7.104 1.00 . A A . 11 LEU CD1 1 1
3 1746 1 1 11 LEU CD2 C -3.071 -16.427 -6.115 1.00 . A A . 11 LEU CD2 1 1
3 1747 1 1 11 LEU CG C -3.115 -17.944 -6.230 1.00 . A A . 11 LEU CG 1 1
3 1748 1 1 11 LEU H H -2.217 -20.184 -2.806 1.00 . A A . 11 LEU H 1 1
3 1749 1 1 11 LEU HA H -3.792 -20.602 -5.262 1.00 . A A . 11 LEU HA 1 1
3 1750 1 1 11 LEU HB2 H -4.206 -18.393 -4.463 1.00 . A A . 11 LEU HB2 1 1
3 1751 1 1 11 LEU HB3 H -2.487 -18.104 -4.204 1.00 . A A . 11 LEU HB3 1 1
3 1752 1 1 11 LEU HD11 H -5.112 -18.666 -6.479 1.00 . A A . 11 LEU HD11 1 1
3 1753 1 1 11 LEU HD12 H -3.979 -19.223 -7.710 1.00 . A A . 11 LEU HD12 1 1
3 1754 1 1 11 LEU HD13 H -4.574 -17.563 -7.746 1.00 . A A . 11 LEU HD13 1 1
3 1755 1 1 11 LEU HD21 H -2.498 -16.148 -5.243 1.00 . A A . 11 LEU HD21 1 1
3 1756 1 1 11 LEU HD22 H -4.077 -16.044 -6.022 1.00 . A A . 11 LEU HD22 1 1
3 1757 1 1 11 LEU HD23 H -2.608 -16.012 -6.999 1.00 . A A . 11 LEU HD23 1 1
3 1758 1 1 11 LEU HG H -2.200 -18.271 -6.705 1.00 . A A . 11 LEU HG 1 1
3 1759 1 1 11 LEU N N -2.916 -20.538 -3.394 1.00 . A A . 11 LEU N 1 1
3 1760 1 1 11 LEU O O -1.709 -21.002 -6.612 1.00 . A A . 11 LEU O 1 1
3 1761 1 1 12 ILE C C 0.874 -21.854 -5.890 1.00 . A A . 12 ILE C 1 1
3 1762 1 1 12 ILE CA C 0.753 -20.385 -5.500 1.00 . A A . 12 ILE CA 1 1
3 1763 1 1 12 ILE CB C 1.901 -20.025 -4.538 1.00 . A A . 12 ILE CB 1 1
3 1764 1 1 12 ILE CD1 C 2.633 -22.102 -3.264 1.00 . A A . 12 ILE CD1 1 1
3 1765 1 1 12 ILE CG1 C 1.793 -20.844 -3.251 1.00 . A A . 12 ILE CG1 1 1
3 1766 1 1 12 ILE CG2 C 1.883 -18.535 -4.228 1.00 . A A . 12 ILE CG2 1 1
3 1767 1 1 12 ILE H H -0.589 -19.659 -4.034 1.00 . A A . 12 ILE H 1 1
3 1768 1 1 12 ILE HA H 0.851 -19.778 -6.389 1.00 . A A . 12 ILE HA 1 1
3 1769 1 1 12 ILE HB H 2.835 -20.255 -5.027 1.00 . A A . 12 ILE HB 1 1
3 1770 1 1 12 ILE HD11 H 2.018 -22.949 -2.993 1.00 . A A . 12 ILE HD11 1 1
3 1771 1 1 12 ILE HD12 H 3.038 -22.255 -4.253 1.00 . A A . 12 ILE HD12 1 1
3 1772 1 1 12 ILE HD13 H 3.441 -22.004 -2.554 1.00 . A A . 12 ILE HD13 1 1
3 1773 1 1 12 ILE HG12 H 2.116 -20.239 -2.418 1.00 . A A . 12 ILE HG12 1 1
3 1774 1 1 12 ILE HG13 H 0.763 -21.134 -3.103 1.00 . A A . 12 ILE HG13 1 1
3 1775 1 1 12 ILE HG21 H 2.683 -18.046 -4.764 1.00 . A A . 12 ILE HG21 1 1
3 1776 1 1 12 ILE HG22 H 0.937 -18.115 -4.533 1.00 . A A . 12 ILE HG22 1 1
3 1777 1 1 12 ILE HG23 H 2.018 -18.387 -3.167 1.00 . A A . 12 ILE HG23 1 1
3 1778 1 1 12 ILE N N -0.548 -20.105 -4.905 1.00 . A A . 12 ILE N 1 1
3 1779 1 1 12 ILE O O 1.581 -22.199 -6.837 1.00 . A A . 12 ILE O 1 1
3 1780 1 1 13 GLU C C -0.155 -24.435 -6.879 1.00 . A A . 13 GLU C 1 1
3 1781 1 1 13 GLU CA C 0.207 -24.148 -5.425 1.00 . A A . 13 GLU CA 1 1
3 1782 1 1 13 GLU CB C -0.756 -24.885 -4.493 1.00 . A A . 13 GLU CB 1 1
3 1783 1 1 13 GLU CD C -3.063 -25.232 -5.462 1.00 . A A . 13 GLU CD 1 1
3 1784 1 1 13 GLU CG C -2.186 -24.377 -4.569 1.00 . A A . 13 GLU CG 1 1
3 1785 1 1 13 GLU H H -0.367 -22.380 -4.413 1.00 . A A . 13 GLU H 1 1
3 1786 1 1 13 GLU HA H 1.211 -24.500 -5.241 1.00 . A A . 13 GLU HA 1 1
3 1787 1 1 13 GLU HB2 H -0.755 -25.935 -4.749 1.00 . A A . 13 GLU HB2 1 1
3 1788 1 1 13 GLU HB3 H -0.411 -24.773 -3.476 1.00 . A A . 13 GLU HB3 1 1
3 1789 1 1 13 GLU HG2 H -2.607 -24.373 -3.575 1.00 . A A . 13 GLU HG2 1 1
3 1790 1 1 13 GLU HG3 H -2.176 -23.369 -4.958 1.00 . A A . 13 GLU HG3 1 1
3 1791 1 1 13 GLU N N 0.178 -22.716 -5.154 1.00 . A A . 13 GLU N 1 1
3 1792 1 1 13 GLU O O 0.470 -25.270 -7.533 1.00 . A A . 13 GLU O 1 1
3 1793 1 1 13 GLU OE1 O -2.515 -25.913 -6.355 1.00 . A A . 13 GLU OE1 1 1
3 1794 1 1 13 GLU OE2 O -4.297 -25.222 -5.270 1.00 . A A . 13 GLU OE2 1 1
3 1795 1 1 14 SER C C -0.630 -23.297 -9.735 1.00 . A A . 14 SER C 1 1
3 1796 1 1 14 SER CA C -1.619 -23.918 -8.754 1.00 . A A . 14 SER CA 1 1
3 1797 1 1 14 SER CB C -3.004 -23.297 -8.946 1.00 . A A . 14 SER CB 1 1
3 1798 1 1 14 SER H H -1.628 -23.085 -6.808 1.00 . A A . 14 SER H 1 1
3 1799 1 1 14 SER HA H -1.680 -24.979 -8.945 1.00 . A A . 14 SER HA 1 1
3 1800 1 1 14 SER HB2 H -2.994 -22.281 -8.583 1.00 . A A . 14 SER HB2 1 1
3 1801 1 1 14 SER HB3 H -3.254 -23.301 -9.998 1.00 . A A . 14 SER HB3 1 1
3 1802 1 1 14 SER HG H -4.622 -24.397 -8.860 1.00 . A A . 14 SER HG 1 1
3 1803 1 1 14 SER N N -1.170 -23.736 -7.379 1.00 . A A . 14 SER N 1 1
3 1804 1 1 14 SER O O -0.206 -23.938 -10.698 1.00 . A A . 14 SER O 1 1
3 1805 1 1 14 SER OG O -3.992 -24.025 -8.239 1.00 . A A . 14 SER OG 1 1
3 1806 1 1 15 LEU C C 1.914 -22.181 -10.613 1.00 . A A . 15 LEU C 1 1
3 1807 1 1 15 LEU CA C 0.674 -21.334 -10.346 1.00 . A A . 15 LEU CA 1 1
3 1808 1 1 15 LEU CB C 1.078 -20.005 -9.706 1.00 . A A . 15 LEU CB 1 1
3 1809 1 1 15 LEU CD1 C -0.147 -18.331 -8.299 1.00 . A A . 15 LEU CD1 1 1
3 1810 1 1 15 LEU CD2 C 0.354 -17.818 -10.695 1.00 . A A . 15 LEU CD2 1 1
3 1811 1 1 15 LEU CG C 0.009 -18.912 -9.695 1.00 . A A . 15 LEU CG 1 1
3 1812 1 1 15 LEU H H -0.637 -21.585 -8.703 1.00 . A A . 15 LEU H 1 1
3 1813 1 1 15 LEU HA H 0.179 -21.136 -11.285 1.00 . A A . 15 LEU HA 1 1
3 1814 1 1 15 LEU HB2 H 1.359 -20.202 -8.682 1.00 . A A . 15 LEU HB2 1 1
3 1815 1 1 15 LEU HB3 H 1.935 -19.626 -10.245 1.00 . A A . 15 LEU HB3 1 1
3 1816 1 1 15 LEU HD11 H -0.629 -19.055 -7.659 1.00 . A A . 15 LEU HD11 1 1
3 1817 1 1 15 LEU HD12 H -0.749 -17.435 -8.347 1.00 . A A . 15 LEU HD12 1 1
3 1818 1 1 15 LEU HD13 H 0.827 -18.089 -7.899 1.00 . A A . 15 LEU HD13 1 1
3 1819 1 1 15 LEU HD21 H 0.815 -16.990 -10.177 1.00 . A A . 15 LEU HD21 1 1
3 1820 1 1 15 LEU HD22 H -0.548 -17.480 -11.184 1.00 . A A . 15 LEU HD22 1 1
3 1821 1 1 15 LEU HD23 H 1.039 -18.209 -11.434 1.00 . A A . 15 LEU HD23 1 1
3 1822 1 1 15 LEU HG H -0.940 -19.343 -9.984 1.00 . A A . 15 LEU HG 1 1
3 1823 1 1 15 LEU N N -0.266 -22.044 -9.485 1.00 . A A . 15 LEU N 1 1
3 1824 1 1 15 LEU O O 2.391 -22.261 -11.745 1.00 . A A . 15 LEU O 1 1
3 1825 1 1 16 SER C C 3.463 -24.648 -10.830 1.00 . A A . 16 SER C 1 1
3 1826 1 1 16 SER CA C 3.617 -23.652 -9.684 1.00 . A A . 16 SER CA 1 1
3 1827 1 1 16 SER CB C 3.874 -24.400 -8.375 1.00 . A A . 16 SER CB 1 1
3 1828 1 1 16 SER H H 2.005 -22.708 -8.687 1.00 . A A . 16 SER H 1 1
3 1829 1 1 16 SER HA H 4.459 -23.009 -9.893 1.00 . A A . 16 SER HA 1 1
3 1830 1 1 16 SER HB2 H 3.515 -23.806 -7.548 1.00 . A A . 16 SER HB2 1 1
3 1831 1 1 16 SER HB3 H 3.349 -25.345 -8.394 1.00 . A A . 16 SER HB3 1 1
3 1832 1 1 16 SER HG H 5.387 -25.159 -7.389 1.00 . A A . 16 SER HG 1 1
3 1833 1 1 16 SER N N 2.431 -22.812 -9.564 1.00 . A A . 16 SER N 1 1
3 1834 1 1 16 SER O O 4.438 -25.007 -11.489 1.00 . A A . 16 SER O 1 1
3 1835 1 1 16 SER OG O 5.257 -24.649 -8.192 1.00 . A A . 16 SER OG 1 1
3 1836 1 1 17 GLN C C 1.860 -25.342 -13.477 1.00 . A A . 17 GLN C 1 1
3 1837 1 1 17 GLN CA C 1.948 -26.044 -12.126 1.00 . A A . 17 GLN CA 1 1
3 1838 1 1 17 GLN CB C 0.644 -26.790 -11.839 1.00 . A A . 17 GLN CB 1 1
3 1839 1 1 17 GLN CD C 0.131 -28.723 -10.294 1.00 . A A . 17 GLN CD 1 1
3 1840 1 1 17 GLN CG C 0.516 -27.260 -10.399 1.00 . A A . 17 GLN CG 1 1
3 1841 1 1 17 GLN H H 1.495 -24.766 -10.501 1.00 . A A . 17 GLN H 1 1
3 1842 1 1 17 GLN HA H 2.760 -26.756 -12.156 1.00 . A A . 17 GLN HA 1 1
3 1843 1 1 17 GLN HB2 H -0.186 -26.135 -12.056 1.00 . A A . 17 GLN HB2 1 1
3 1844 1 1 17 GLN HB3 H 0.588 -27.655 -12.483 1.00 . A A . 17 GLN HB3 1 1
3 1845 1 1 17 GLN HE21 H -0.845 -28.370 -8.599 1.00 . A A . 17 GLN HE21 1 1
3 1846 1 1 17 GLN HE22 H -0.862 -30.008 -9.148 1.00 . A A . 17 GLN HE22 1 1
3 1847 1 1 17 GLN HG2 H 1.464 -27.117 -9.901 1.00 . A A . 17 GLN HG2 1 1
3 1848 1 1 17 GLN HG3 H -0.241 -26.667 -9.906 1.00 . A A . 17 GLN HG3 1 1
3 1849 1 1 17 GLN N N 2.231 -25.089 -11.060 1.00 . A A . 17 GLN N 1 1
3 1850 1 1 17 GLN NE2 N -0.598 -29.069 -9.240 1.00 . A A . 17 GLN NE2 1 1
3 1851 1 1 17 GLN O O 2.335 -25.859 -14.488 1.00 . A A . 17 GLN O 1 1
3 1852 1 1 17 GLN OE1 O 0.486 -29.532 -11.151 1.00 . A A . 17 GLN OE1 1 1
3 1853 1 1 18 MET C C 2.453 -22.891 -15.210 1.00 . A A . 18 MET C 1 1
3 1854 1 1 18 MET CA C 1.100 -23.389 -14.713 1.00 . A A . 18 MET CA 1 1
3 1855 1 1 18 MET CB C 0.161 -22.203 -14.483 1.00 . A A . 18 MET CB 1 1
3 1856 1 1 18 MET CE C -1.927 -23.247 -16.409 1.00 . A A . 18 MET CE 1 1
3 1857 1 1 18 MET CG C -1.157 -22.589 -13.830 1.00 . A A . 18 MET CG 1 1
3 1858 1 1 18 MET H H 0.891 -23.801 -12.648 1.00 . A A . 18 MET H 1 1
3 1859 1 1 18 MET HA H 0.670 -24.037 -15.462 1.00 . A A . 18 MET HA 1 1
3 1860 1 1 18 MET HB2 H 0.656 -21.485 -13.847 1.00 . A A . 18 MET HB2 1 1
3 1861 1 1 18 MET HB3 H -0.056 -21.741 -15.434 1.00 . A A . 18 MET HB3 1 1
3 1862 1 1 18 MET HE1 H -2.743 -23.715 -16.941 1.00 . A A . 18 MET HE1 1 1
3 1863 1 1 18 MET HE2 H -1.447 -22.523 -17.051 1.00 . A A . 18 MET HE2 1 1
3 1864 1 1 18 MET HE3 H -1.210 -23.999 -16.116 1.00 . A A . 18 MET HE3 1 1
3 1865 1 1 18 MET HG2 H -1.094 -23.616 -13.502 1.00 . A A . 18 MET HG2 1 1
3 1866 1 1 18 MET HG3 H -1.319 -21.950 -12.975 1.00 . A A . 18 MET HG3 1 1
3 1867 1 1 18 MET N N 1.249 -24.162 -13.486 1.00 . A A . 18 MET N 1 1
3 1868 1 1 18 MET O O 2.868 -23.201 -16.328 1.00 . A A . 18 MET O 1 1
3 1869 1 1 18 MET SD S -2.561 -22.426 -14.949 1.00 . A A . 18 MET SD 1 1
3 1870 1 1 19 LEU C C 5.402 -22.692 -15.141 1.00 . A A . 19 LEU C 1 1
3 1871 1 1 19 LEU CA C 4.446 -21.578 -14.730 1.00 . A A . 19 LEU CA 1 1
3 1872 1 1 19 LEU CB C 5.032 -20.794 -13.554 1.00 . A A . 19 LEU CB 1 1
3 1873 1 1 19 LEU CD1 C 4.823 -19.038 -11.778 1.00 . A A . 19 LEU CD1 1 1
3 1874 1 1 19 LEU CD2 C 3.609 -18.768 -13.948 1.00 . A A . 19 LEU CD2 1 1
3 1875 1 1 19 LEU CG C 4.108 -19.761 -12.908 1.00 . A A . 19 LEU CG 1 1
3 1876 1 1 19 LEU H H 2.757 -21.906 -13.498 1.00 . A A . 19 LEU H 1 1
3 1877 1 1 19 LEU HA H 4.311 -20.908 -15.566 1.00 . A A . 19 LEU HA 1 1
3 1878 1 1 19 LEU HB2 H 5.317 -21.505 -12.793 1.00 . A A . 19 LEU HB2 1 1
3 1879 1 1 19 LEU HB3 H 5.912 -20.277 -13.909 1.00 . A A . 19 LEU HB3 1 1
3 1880 1 1 19 LEU HD11 H 4.957 -18.000 -12.042 1.00 . A A . 19 LEU HD11 1 1
3 1881 1 1 19 LEU HD12 H 5.788 -19.494 -11.612 1.00 . A A . 19 LEU HD12 1 1
3 1882 1 1 19 LEU HD13 H 4.233 -19.108 -10.876 1.00 . A A . 19 LEU HD13 1 1
3 1883 1 1 19 LEU HD21 H 3.183 -19.304 -14.782 1.00 . A A . 19 LEU HD21 1 1
3 1884 1 1 19 LEU HD22 H 4.435 -18.163 -14.292 1.00 . A A . 19 LEU HD22 1 1
3 1885 1 1 19 LEU HD23 H 2.857 -18.131 -13.505 1.00 . A A . 19 LEU HD23 1 1
3 1886 1 1 19 LEU HG H 3.249 -20.268 -12.489 1.00 . A A . 19 LEU HG 1 1
3 1887 1 1 19 LEU N N 3.138 -22.118 -14.375 1.00 . A A . 19 LEU N 1 1
3 1888 1 1 19 LEU O O 6.255 -22.503 -16.009 1.00 . A A . 19 LEU O 1 1
3 1889 1 1 20 SER C C 5.644 -25.701 -16.087 1.00 . A A . 20 SER C 1 1
3 1890 1 1 20 SER CA C 6.105 -24.999 -14.813 1.00 . A A . 20 SER CA 1 1
3 1891 1 1 20 SER CB C 6.100 -25.985 -13.644 1.00 . A A . 20 SER CB 1 1
3 1892 1 1 20 SER H H 4.555 -23.943 -13.832 1.00 . A A . 20 SER H 1 1
3 1893 1 1 20 SER HA H 7.111 -24.635 -14.962 1.00 . A A . 20 SER HA 1 1
3 1894 1 1 20 SER HB2 H 6.365 -25.464 -12.736 1.00 . A A . 20 SER HB2 1 1
3 1895 1 1 20 SER HB3 H 5.113 -26.411 -13.540 1.00 . A A . 20 SER HB3 1 1
3 1896 1 1 20 SER HG H 6.695 -27.843 -13.464 1.00 . A A . 20 SER HG 1 1
3 1897 1 1 20 SER N N 5.253 -23.854 -14.514 1.00 . A A . 20 SER N 1 1
3 1898 1 1 20 SER O O 6.436 -26.343 -16.776 1.00 . A A . 20 SER O 1 1
3 1899 1 1 20 SER OG O 7.030 -27.033 -13.856 1.00 . A A . 20 SER OG 1 1
3 1900 1 1 21 MET C C 4.099 -25.369 -18.827 1.00 . A A . 21 MET C 1 1
3 1901 1 1 21 MET CA C 3.789 -26.195 -17.583 1.00 . A A . 21 MET CA 1 1
3 1902 1 1 21 MET CB C 2.275 -26.356 -17.428 1.00 . A A . 21 MET CB 1 1
3 1903 1 1 21 MET CE C -0.410 -26.463 -15.950 1.00 . A A . 21 MET CE 1 1
3 1904 1 1 21 MET CG C 1.859 -27.726 -16.918 1.00 . A A . 21 MET CG 1 1
3 1905 1 1 21 MET H H 3.774 -25.050 -15.803 1.00 . A A . 21 MET H 1 1
3 1906 1 1 21 MET HA H 4.236 -27.172 -17.693 1.00 . A A . 21 MET HA 1 1
3 1907 1 1 21 MET HB2 H 1.915 -25.612 -16.733 1.00 . A A . 21 MET HB2 1 1
3 1908 1 1 21 MET HB3 H 1.808 -26.197 -18.388 1.00 . A A . 21 MET HB3 1 1
3 1909 1 1 21 MET HE1 H 0.035 -26.489 -14.965 1.00 . A A . 21 MET HE1 1 1
3 1910 1 1 21 MET HE2 H -0.066 -25.585 -16.477 1.00 . A A . 21 MET HE2 1 1
3 1911 1 1 21 MET HE3 H -1.485 -26.431 -15.858 1.00 . A A . 21 MET HE3 1 1
3 1912 1 1 21 MET HG2 H 2.271 -28.480 -17.572 1.00 . A A . 21 MET HG2 1 1
3 1913 1 1 21 MET HG3 H 2.257 -27.860 -15.923 1.00 . A A . 21 MET HG3 1 1
3 1914 1 1 21 MET N N 4.357 -25.574 -16.392 1.00 . A A . 21 MET N 1 1
3 1915 1 1 21 MET O O 4.248 -25.910 -19.922 1.00 . A A . 21 MET O 1 1
3 1916 1 1 21 MET SD S 0.069 -27.931 -16.858 1.00 . A A . 21 MET SD 1 1
3 1917 1 1 22 GLY C C 3.609 -21.941 -19.779 1.00 . A A . 22 GLY C 1 1
3 1918 1 1 22 GLY CA C 4.488 -23.176 -19.769 1.00 . A A . 22 GLY CA 1 1
3 1919 1 1 22 GLY H H 4.068 -23.679 -17.755 1.00 . A A . 22 GLY H 1 1
3 1920 1 1 22 GLY HA2 H 5.522 -22.870 -19.711 1.00 . A A . 22 GLY HA2 1 1
3 1921 1 1 22 GLY HA3 H 4.335 -23.720 -20.689 1.00 . A A . 22 GLY HA3 1 1
3 1922 1 1 22 GLY N N 4.196 -24.055 -18.651 1.00 . A A . 22 GLY N 1 1
3 1923 1 1 22 GLY O O 3.032 -21.589 -20.809 1.00 . A A . 22 GLY O 1 1
3 1924 1 1 23 PHE C C 3.391 -19.026 -17.658 1.00 . A A . 23 PHE C 1 1
3 1925 1 1 23 PHE CA C 2.689 -20.078 -18.511 1.00 . A A . 23 PHE CA 1 1
3 1926 1 1 23 PHE CB C 1.327 -20.420 -17.902 1.00 . A A . 23 PHE CB 1 1
3 1927 1 1 23 PHE CD1 C 0.570 -22.686 -18.667 1.00 . A A . 23 PHE CD1 1 1
3 1928 1 1 23 PHE CD2 C -0.388 -20.763 -19.700 1.00 . A A . 23 PHE CD2 1 1
3 1929 1 1 23 PHE CE1 C -0.203 -23.506 -19.467 1.00 . A A . 23 PHE CE1 1 1
3 1930 1 1 23 PHE CE2 C -1.164 -21.578 -20.503 1.00 . A A . 23 PHE CE2 1 1
3 1931 1 1 23 PHE CG C 0.486 -21.308 -18.774 1.00 . A A . 23 PHE CG 1 1
3 1932 1 1 23 PHE CZ C -1.070 -22.951 -20.387 1.00 . A A . 23 PHE CZ 1 1
3 1933 1 1 23 PHE H H 3.990 -21.610 -17.845 1.00 . A A . 23 PHE H 1 1
3 1934 1 1 23 PHE HA H 2.540 -19.680 -19.503 1.00 . A A . 23 PHE HA 1 1
3 1935 1 1 23 PHE HB2 H 1.479 -20.927 -16.961 1.00 . A A . 23 PHE HB2 1 1
3 1936 1 1 23 PHE HB3 H 0.779 -19.506 -17.730 1.00 . A A . 23 PHE HB3 1 1
3 1937 1 1 23 PHE HD1 H 1.250 -23.122 -17.947 1.00 . A A . 23 PHE HD1 1 1
3 1938 1 1 23 PHE HD2 H -0.462 -19.690 -19.793 1.00 . A A . 23 PHE HD2 1 1
3 1939 1 1 23 PHE HE1 H -0.126 -24.580 -19.374 1.00 . A A . 23 PHE HE1 1 1
3 1940 1 1 23 PHE HE2 H -1.841 -21.142 -21.222 1.00 . A A . 23 PHE HE2 1 1
3 1941 1 1 23 PHE HZ H -1.675 -23.590 -21.013 1.00 . A A . 23 PHE HZ 1 1
3 1942 1 1 23 PHE N N 3.506 -21.280 -18.631 1.00 . A A . 23 PHE N 1 1
3 1943 1 1 23 PHE O O 4.486 -19.257 -17.145 1.00 . A A . 23 PHE O 1 1
3 1944 1 1 24 SER C C 2.218 -16.006 -16.002 1.00 . A A . 24 SER C 1 1
3 1945 1 1 24 SER CA C 3.317 -16.779 -16.724 1.00 . A A . 24 SER CA 1 1
3 1946 1 1 24 SER CB C 4.116 -15.833 -17.623 1.00 . A A . 24 SER CB 1 1
3 1947 1 1 24 SER H H 1.882 -17.746 -17.945 1.00 . A A . 24 SER H 1 1
3 1948 1 1 24 SER HA H 3.981 -17.210 -15.990 1.00 . A A . 24 SER HA 1 1
3 1949 1 1 24 SER HB2 H 4.380 -16.346 -18.536 1.00 . A A . 24 SER HB2 1 1
3 1950 1 1 24 SER HB3 H 3.511 -14.969 -17.858 1.00 . A A . 24 SER HB3 1 1
3 1951 1 1 24 SER HG H 5.657 -14.638 -17.444 1.00 . A A . 24 SER HG 1 1
3 1952 1 1 24 SER N N 2.753 -17.869 -17.511 1.00 . A A . 24 SER N 1 1
3 1953 1 1 24 SER O O 1.064 -16.431 -15.969 1.00 . A A . 24 SER O 1 1
3 1954 1 1 24 SER OG O 5.302 -15.400 -16.982 1.00 . A A . 24 SER OG 1 1
3 1955 1 1 25 ASP C C 1.732 -12.580 -15.155 1.00 . A A . 25 ASP C 1 1
3 1956 1 1 25 ASP CA C 1.634 -14.033 -14.702 1.00 . A A . 25 ASP CA 1 1
3 1957 1 1 25 ASP CB C 1.880 -14.128 -13.195 1.00 . A A . 25 ASP CB 1 1
3 1958 1 1 25 ASP CG C 3.275 -13.681 -12.806 1.00 . A A . 25 ASP CG 1 1
3 1959 1 1 25 ASP H H 3.523 -14.582 -15.485 1.00 . A A . 25 ASP H 1 1
3 1960 1 1 25 ASP HA H 0.642 -14.398 -14.919 1.00 . A A . 25 ASP HA 1 1
3 1961 1 1 25 ASP HB2 H 1.165 -13.502 -12.680 1.00 . A A . 25 ASP HB2 1 1
3 1962 1 1 25 ASP HB3 H 1.748 -15.152 -12.879 1.00 . A A . 25 ASP HB3 1 1
3 1963 1 1 25 ASP N N 2.587 -14.868 -15.424 1.00 . A A . 25 ASP N 1 1
3 1964 1 1 25 ASP O O 1.511 -11.659 -14.369 1.00 . A A . 25 ASP O 1 1
3 1965 1 1 25 ASP OD1 O 4.240 -14.409 -13.120 1.00 . A A . 25 ASP OD1 1 1
3 1966 1 1 25 ASP OD2 O 3.403 -12.604 -12.188 1.00 . A A . 25 ASP OD2 1 1
3 1967 1 1 26 GLU C C 0.947 -10.212 -16.699 1.00 . A A . 26 GLU C 1 1
3 1968 1 1 26 GLU CA C 2.197 -11.041 -16.982 1.00 . A A . 26 GLU CA 1 1
3 1969 1 1 26 GLU CB C 2.443 -11.112 -18.491 1.00 . A A . 26 GLU CB 1 1
3 1970 1 1 26 GLU CD C 4.930 -11.002 -18.921 1.00 . A A . 26 GLU CD 1 1
3 1971 1 1 26 GLU CG C 3.697 -11.883 -18.867 1.00 . A A . 26 GLU CG 1 1
3 1972 1 1 26 GLU H H 2.232 -13.158 -17.003 1.00 . A A . 26 GLU H 1 1
3 1973 1 1 26 GLU HA H 3.044 -10.567 -16.510 1.00 . A A . 26 GLU HA 1 1
3 1974 1 1 26 GLU HB2 H 1.596 -11.591 -18.960 1.00 . A A . 26 GLU HB2 1 1
3 1975 1 1 26 GLU HB3 H 2.535 -10.107 -18.875 1.00 . A A . 26 GLU HB3 1 1
3 1976 1 1 26 GLU HG2 H 3.861 -12.659 -18.134 1.00 . A A . 26 GLU HG2 1 1
3 1977 1 1 26 GLU HG3 H 3.551 -12.332 -19.838 1.00 . A A . 26 GLU HG3 1 1
3 1978 1 1 26 GLU N N 2.067 -12.383 -16.426 1.00 . A A . 26 GLU N 1 1
3 1979 1 1 26 GLU O O -0.144 -10.533 -17.167 1.00 . A A . 26 GLU O 1 1
3 1980 1 1 26 GLU OE1 O 5.059 -10.222 -19.888 1.00 . A A . 26 GLU OE1 1 1
3 1981 1 1 26 GLU OE2 O 5.765 -11.091 -17.997 1.00 . A A . 26 GLU OE2 1 1
3 1982 1 1 27 GLY C C -0.791 -8.794 -14.403 1.00 . A A . 27 GLY C 1 1
3 1983 1 1 27 GLY CA C -0.004 -8.283 -15.593 1.00 . A A . 27 GLY CA 1 1
3 1984 1 1 27 GLY H H 2.011 -8.934 -15.582 1.00 . A A . 27 GLY H 1 1
3 1985 1 1 27 GLY HA2 H 0.368 -7.295 -15.368 1.00 . A A . 27 GLY HA2 1 1
3 1986 1 1 27 GLY HA3 H -0.663 -8.223 -16.447 1.00 . A A . 27 GLY HA3 1 1
3 1987 1 1 27 GLY N N 1.117 -9.142 -15.927 1.00 . A A . 27 GLY N 1 1
3 1988 1 1 27 GLY O O -1.023 -8.062 -13.442 1.00 . A A . 27 GLY O 1 1
3 1989 1 1 28 GLY C C -3.150 -11.454 -13.874 1.00 . A A . 28 GLY C 1 1
3 1990 1 1 28 GLY CA C -1.970 -10.642 -13.381 1.00 . A A . 28 GLY CA 1 1
3 1991 1 1 28 GLY H H -0.993 -10.593 -15.258 1.00 . A A . 28 GLY H 1 1
3 1992 1 1 28 GLY HA2 H -1.320 -11.283 -12.804 1.00 . A A . 28 GLY HA2 1 1
3 1993 1 1 28 GLY HA3 H -2.334 -9.849 -12.744 1.00 . A A . 28 GLY HA3 1 1
3 1994 1 1 28 GLY N N -1.206 -10.056 -14.467 1.00 . A A . 28 GLY N 1 1
3 1995 1 1 28 GLY O O -4.270 -11.291 -13.390 1.00 . A A . 28 GLY O 1 1
3 1996 1 1 29 TRP C C -3.977 -14.537 -14.724 1.00 . A A . 29 TRP C 1 1
3 1997 1 1 29 TRP CA C -3.953 -13.171 -15.400 1.00 . A A . 29 TRP CA 1 1
3 1998 1 1 29 TRP CB C -3.753 -13.338 -16.907 1.00 . A A . 29 TRP CB 1 1
3 1999 1 1 29 TRP CD1 C -1.319 -13.995 -17.366 1.00 . A A . 29 TRP CD1 1 1
3 2000 1 1 29 TRP CD2 C -2.778 -15.683 -17.549 1.00 . A A . 29 TRP CD2 1 1
3 2001 1 1 29 TRP CE2 C -1.487 -16.174 -17.824 1.00 . A A . 29 TRP CE2 1 1
3 2002 1 1 29 TRP CE3 C -3.860 -16.567 -17.603 1.00 . A A . 29 TRP CE3 1 1
3 2003 1 1 29 TRP CG C -2.648 -14.288 -17.258 1.00 . A A . 29 TRP CG 1 1
3 2004 1 1 29 TRP CH2 C -2.328 -18.350 -18.193 1.00 . A A . 29 TRP CH2 1 1
3 2005 1 1 29 TRP CZ2 C -1.251 -17.507 -18.148 1.00 . A A . 29 TRP CZ2 1 1
3 2006 1 1 29 TRP CZ3 C -3.624 -17.890 -17.924 1.00 . A A . 29 TRP CZ3 1 1
3 2007 1 1 29 TRP H H -1.987 -12.416 -15.185 1.00 . A A . 29 TRP H 1 1
3 2008 1 1 29 TRP HA H -4.898 -12.678 -15.224 1.00 . A A . 29 TRP HA 1 1
3 2009 1 1 29 TRP HB2 H -4.666 -13.711 -17.346 1.00 . A A . 29 TRP HB2 1 1
3 2010 1 1 29 TRP HB3 H -3.517 -12.376 -17.340 1.00 . A A . 29 TRP HB3 1 1
3 2011 1 1 29 TRP HD1 H -0.897 -13.014 -17.206 1.00 . A A . 29 TRP HD1 1 1
3 2012 1 1 29 TRP HE1 H 0.355 -15.171 -17.842 1.00 . A A . 29 TRP HE1 1 1
3 2013 1 1 29 TRP HE3 H -4.866 -16.231 -17.399 1.00 . A A . 29 TRP HE3 1 1
3 2014 1 1 29 TRP HH2 H -2.190 -19.391 -18.440 1.00 . A A . 29 TRP HH2 1 1
3 2015 1 1 29 TRP HZ2 H -0.258 -17.877 -18.357 1.00 . A A . 29 TRP HZ2 1 1
3 2016 1 1 29 TRP HZ3 H -4.447 -18.587 -17.971 1.00 . A A . 29 TRP HZ3 1 1
3 2017 1 1 29 TRP N N -2.901 -12.331 -14.840 1.00 . A A . 29 TRP N 1 1
3 2018 1 1 29 TRP NE1 N -0.615 -15.124 -17.707 1.00 . A A . 29 TRP NE1 1 1
3 2019 1 1 29 TRP O O -4.978 -15.253 -14.783 1.00 . A A . 29 TRP O 1 1
3 2020 1 1 30 LEU C C -2.876 -15.994 -11.883 1.00 . A A . 30 LEU C 1 1
3 2021 1 1 30 LEU CA C -2.765 -16.176 -13.393 1.00 . A A . 30 LEU CA 1 1
3 2022 1 1 30 LEU CB C -1.439 -16.856 -13.740 1.00 . A A . 30 LEU CB 1 1
3 2023 1 1 30 LEU CD1 C -2.367 -19.098 -14.368 1.00 . A A . 30 LEU CD1 1 1
3 2024 1 1 30 LEU CD2 C 0.040 -18.880 -13.725 1.00 . A A . 30 LEU CD2 1 1
3 2025 1 1 30 LEU CG C -1.371 -18.362 -13.486 1.00 . A A . 30 LEU CG 1 1
3 2026 1 1 30 LEU H H -2.106 -14.282 -14.070 1.00 . A A . 30 LEU H 1 1
3 2027 1 1 30 LEU HA H -3.579 -16.801 -13.730 1.00 . A A . 30 LEU HA 1 1
3 2028 1 1 30 LEU HB2 H -1.247 -16.689 -14.789 1.00 . A A . 30 LEU HB2 1 1
3 2029 1 1 30 LEU HB3 H -0.664 -16.385 -13.154 1.00 . A A . 30 LEU HB3 1 1
3 2030 1 1 30 LEU HD11 H -3.137 -18.414 -14.691 1.00 . A A . 30 LEU HD11 1 1
3 2031 1 1 30 LEU HD12 H -2.815 -19.906 -13.809 1.00 . A A . 30 LEU HD12 1 1
3 2032 1 1 30 LEU HD13 H -1.856 -19.499 -15.232 1.00 . A A . 30 LEU HD13 1 1
3 2033 1 1 30 LEU HD21 H 0.707 -18.046 -13.882 1.00 . A A . 30 LEU HD21 1 1
3 2034 1 1 30 LEU HD22 H 0.047 -19.516 -14.597 1.00 . A A . 30 LEU HD22 1 1
3 2035 1 1 30 LEU HD23 H 0.366 -19.446 -12.864 1.00 . A A . 30 LEU HD23 1 1
3 2036 1 1 30 LEU HG H -1.630 -18.559 -12.455 1.00 . A A . 30 LEU HG 1 1
3 2037 1 1 30 LEU N N -2.871 -14.894 -14.082 1.00 . A A . 30 LEU N 1 1
3 2038 1 1 30 LEU O O -2.774 -16.956 -11.121 1.00 . A A . 30 LEU O 1 1
3 2039 1 1 31 THR C C -4.672 -14.498 -9.590 1.00 . A A . 31 THR C 1 1
3 2040 1 1 31 THR CA C -3.215 -14.444 -10.037 1.00 . A A . 31 THR CA 1 1
3 2041 1 1 31 THR CB C -2.642 -13.052 -9.712 1.00 . A A . 31 THR CB 1 1
3 2042 1 1 31 THR CG2 C -3.353 -11.973 -10.514 1.00 . A A . 31 THR CG2 1 1
3 2043 1 1 31 THR H H -3.161 -14.029 -12.112 1.00 . A A . 31 THR H 1 1
3 2044 1 1 31 THR HA H -2.652 -15.182 -9.484 1.00 . A A . 31 THR HA 1 1
3 2045 1 1 31 THR HB H -1.593 -13.042 -9.972 1.00 . A A . 31 THR HB 1 1
3 2046 1 1 31 THR HG1 H -1.947 -12.965 -7.868 1.00 . A A . 31 THR HG1 1 1
3 2047 1 1 31 THR HG21 H -2.621 -11.311 -10.953 1.00 . A A . 31 THR HG21 1 1
3 2048 1 1 31 THR HG22 H -4.003 -11.409 -9.862 1.00 . A A . 31 THR HG22 1 1
3 2049 1 1 31 THR HG23 H -3.938 -12.433 -11.297 1.00 . A A . 31 THR HG23 1 1
3 2050 1 1 31 THR N N -3.089 -14.753 -11.456 1.00 . A A . 31 THR N 1 1
3 2051 1 1 31 THR O O -4.962 -14.661 -8.405 1.00 . A A . 31 THR O 1 1
3 2052 1 1 31 THR OG1 O -2.778 -12.781 -8.312 1.00 . A A . 31 THR OG1 1 1
3 2053 1 1 32 ARG C C -7.689 -15.558 -10.969 1.00 . A A . 32 ARG C 1 1
3 2054 1 1 32 ARG CA C -7.012 -14.395 -10.251 1.00 . A A . 32 ARG CA 1 1
3 2055 1 1 32 ARG CB C -7.670 -13.076 -10.661 1.00 . A A . 32 ARG CB 1 1
3 2056 1 1 32 ARG CD C -7.831 -11.365 -8.828 1.00 . A A . 32 ARG CD 1 1
3 2057 1 1 32 ARG CG C -7.030 -11.853 -10.025 1.00 . A A . 32 ARG CG 1 1
3 2058 1 1 32 ARG CZ C -9.443 -9.574 -8.340 1.00 . A A . 32 ARG CZ 1 1
3 2059 1 1 32 ARG H H -5.292 -14.235 -11.473 1.00 . A A . 32 ARG H 1 1
3 2060 1 1 32 ARG HA H -7.127 -14.528 -9.186 1.00 . A A . 32 ARG HA 1 1
3 2061 1 1 32 ARG HB2 H -7.604 -12.972 -11.734 1.00 . A A . 32 ARG HB2 1 1
3 2062 1 1 32 ARG HB3 H -8.710 -13.102 -10.373 1.00 . A A . 32 ARG HB3 1 1
3 2063 1 1 32 ARG HD2 H -8.600 -12.089 -8.606 1.00 . A A . 32 ARG HD2 1 1
3 2064 1 1 32 ARG HD3 H -7.167 -11.275 -7.981 1.00 . A A . 32 ARG HD3 1 1
3 2065 1 1 32 ARG HE H -8.126 -9.545 -9.837 1.00 . A A . 32 ARG HE 1 1
3 2066 1 1 32 ARG HG2 H -6.033 -12.108 -9.697 1.00 . A A . 32 ARG HG2 1 1
3 2067 1 1 32 ARG HG3 H -6.979 -11.062 -10.759 1.00 . A A . 32 ARG HG3 1 1
3 2068 1 1 32 ARG HH11 H -9.522 -11.155 -7.084 1.00 . A A . 32 ARG HH11 1 1
3 2069 1 1 32 ARG HH12 H -10.654 -9.886 -6.751 1.00 . A A . 32 ARG HH12 1 1
3 2070 1 1 32 ARG HH21 H -9.611 -7.867 -9.409 1.00 . A A . 32 ARG HH21 1 1
3 2071 1 1 32 ARG HH22 H -10.704 -8.017 -8.075 1.00 . A A . 32 ARG HH22 1 1
3 2072 1 1 32 ARG N N -5.585 -14.362 -10.547 1.00 . A A . 32 ARG N 1 1
3 2073 1 1 32 ARG NE N -8.457 -10.070 -9.079 1.00 . A A . 32 ARG NE 1 1
3 2074 1 1 32 ARG NH1 N -9.912 -10.262 -7.307 1.00 . A A . 32 ARG NH1 1 1
3 2075 1 1 32 ARG NH2 N -9.962 -8.388 -8.632 1.00 . A A . 32 ARG NH2 1 1
3 2076 1 1 32 ARG O O -8.711 -16.073 -10.513 1.00 . A A . 32 ARG O 1 1
3 2077 1 1 33 LEU C C -7.902 -18.294 -11.998 1.00 . A A . 33 LEU C 1 1
3 2078 1 1 33 LEU CA C -7.662 -17.071 -12.876 1.00 . A A . 33 LEU CA 1 1
3 2079 1 1 33 LEU CB C -6.715 -17.429 -14.023 1.00 . A A . 33 LEU CB 1 1
3 2080 1 1 33 LEU CD1 C -8.336 -19.027 -15.072 1.00 . A A . 33 LEU CD1 1 1
3 2081 1 1 33 LEU CD2 C -5.945 -19.015 -15.805 1.00 . A A . 33 LEU CD2 1 1
3 2082 1 1 33 LEU CG C -6.895 -18.820 -14.632 1.00 . A A . 33 LEU CG 1 1
3 2083 1 1 33 LEU H H -6.302 -15.519 -12.407 1.00 . A A . 33 LEU H 1 1
3 2084 1 1 33 LEU HA H -8.607 -16.747 -13.288 1.00 . A A . 33 LEU HA 1 1
3 2085 1 1 33 LEU HB2 H -6.857 -16.703 -14.808 1.00 . A A . 33 LEU HB2 1 1
3 2086 1 1 33 LEU HB3 H -5.703 -17.359 -13.649 1.00 . A A . 33 LEU HB3 1 1
3 2087 1 1 33 LEU HD11 H -8.372 -19.781 -15.844 1.00 . A A . 33 LEU HD11 1 1
3 2088 1 1 33 LEU HD12 H -8.733 -18.099 -15.455 1.00 . A A . 33 LEU HD12 1 1
3 2089 1 1 33 LEU HD13 H -8.927 -19.349 -14.226 1.00 . A A . 33 LEU HD13 1 1
3 2090 1 1 33 LEU HD21 H -6.237 -19.892 -16.363 1.00 . A A . 33 LEU HD21 1 1
3 2091 1 1 33 LEU HD22 H -4.938 -19.143 -15.434 1.00 . A A . 33 LEU HD22 1 1
3 2092 1 1 33 LEU HD23 H -5.984 -18.148 -16.448 1.00 . A A . 33 LEU HD23 1 1
3 2093 1 1 33 LEU HG H -6.663 -19.566 -13.885 1.00 . A A . 33 LEU HG 1 1
3 2094 1 1 33 LEU N N -7.114 -15.968 -12.094 1.00 . A A . 33 LEU N 1 1
3 2095 1 1 33 LEU O O -8.998 -18.857 -11.984 1.00 . A A . 33 LEU O 1 1
3 2096 1 1 34 LEU C C -8.043 -19.641 -9.319 1.00 . A A . 34 LEU C 1 1
3 2097 1 1 34 LEU CA C -6.970 -19.858 -10.382 1.00 . A A . 34 LEU CA 1 1
3 2098 1 1 34 LEU CB C -5.621 -20.130 -9.713 1.00 . A A . 34 LEU CB 1 1
3 2099 1 1 34 LEU CD1 C -5.085 -22.009 -11.283 1.00 . A A . 34 LEU CD1 1 1
3 2100 1 1 34 LEU CD2 C -4.051 -19.758 -11.631 1.00 . A A . 34 LEU CD2 1 1
3 2101 1 1 34 LEU CG C -4.548 -20.761 -10.600 1.00 . A A . 34 LEU CG 1 1
3 2102 1 1 34 LEU H H -6.024 -18.213 -11.319 1.00 . A A . 34 LEU H 1 1
3 2103 1 1 34 LEU HA H -7.243 -20.712 -10.983 1.00 . A A . 34 LEU HA 1 1
3 2104 1 1 34 LEU HB2 H -5.238 -19.190 -9.348 1.00 . A A . 34 LEU HB2 1 1
3 2105 1 1 34 LEU HB3 H -5.795 -20.795 -8.879 1.00 . A A . 34 LEU HB3 1 1
3 2106 1 1 34 LEU HD11 H -5.852 -21.730 -11.990 1.00 . A A . 34 LEU HD11 1 1
3 2107 1 1 34 LEU HD12 H -5.502 -22.673 -10.542 1.00 . A A . 34 LEU HD12 1 1
3 2108 1 1 34 LEU HD13 H -4.281 -22.509 -11.803 1.00 . A A . 34 LEU HD13 1 1
3 2109 1 1 34 LEU HD21 H -4.175 -18.756 -11.248 1.00 . A A . 34 LEU HD21 1 1
3 2110 1 1 34 LEU HD22 H -4.620 -19.868 -12.543 1.00 . A A . 34 LEU HD22 1 1
3 2111 1 1 34 LEU HD23 H -3.006 -19.939 -11.836 1.00 . A A . 34 LEU HD23 1 1
3 2112 1 1 34 LEU HG H -3.708 -21.053 -9.985 1.00 . A A . 34 LEU HG 1 1
3 2113 1 1 34 LEU N N -6.871 -18.701 -11.265 1.00 . A A . 34 LEU N 1 1
3 2114 1 1 34 LEU O O -8.866 -20.521 -9.067 1.00 . A A . 34 LEU O 1 1
3 2115 1 1 35 GLN C C -10.425 -18.342 -8.173 1.00 . A A . 35 GLN C 1 1
3 2116 1 1 35 GLN CA C -9.001 -18.132 -7.668 1.00 . A A . 35 GLN CA 1 1
3 2117 1 1 35 GLN CB C -8.817 -16.684 -7.211 1.00 . A A . 35 GLN CB 1 1
3 2118 1 1 35 GLN CD C -7.300 -14.973 -6.137 1.00 . A A . 35 GLN CD 1 1
3 2119 1 1 35 GLN CG C -7.442 -16.400 -6.629 1.00 . A A . 35 GLN CG 1 1
3 2120 1 1 35 GLN H H -7.347 -17.804 -8.947 1.00 . A A . 35 GLN H 1 1
3 2121 1 1 35 GLN HA H -8.830 -18.789 -6.829 1.00 . A A . 35 GLN HA 1 1
3 2122 1 1 35 GLN HB2 H -8.969 -16.030 -8.057 1.00 . A A . 35 GLN HB2 1 1
3 2123 1 1 35 GLN HB3 H -9.557 -16.460 -6.457 1.00 . A A . 35 GLN HB3 1 1
3 2124 1 1 35 GLN HE21 H -7.621 -15.559 -4.265 1.00 . A A . 35 GLN HE21 1 1
3 2125 1 1 35 GLN HE22 H -7.351 -13.867 -4.486 1.00 . A A . 35 GLN HE22 1 1
3 2126 1 1 35 GLN HG2 H -7.272 -17.068 -5.798 1.00 . A A . 35 GLN HG2 1 1
3 2127 1 1 35 GLN HG3 H -6.699 -16.578 -7.391 1.00 . A A . 35 GLN HG3 1 1
3 2128 1 1 35 GLN N N -8.028 -18.464 -8.702 1.00 . A A . 35 GLN N 1 1
3 2129 1 1 35 GLN NE2 N -7.439 -14.779 -4.831 1.00 . A A . 35 GLN NE2 1 1
3 2130 1 1 35 GLN O O -11.315 -18.724 -7.413 1.00 . A A . 35 GLN O 1 1
3 2131 1 1 35 GLN OE1 O -7.069 -14.053 -6.923 1.00 . A A . 35 GLN OE1 1 1
3 2132 1 1 36 THR C C -12.240 -19.712 -10.375 1.00 . A A . 36 THR C 1 1
3 2133 1 1 36 THR CA C -11.950 -18.248 -10.067 1.00 . A A . 36 THR CA 1 1
3 2134 1 1 36 THR CB C -12.073 -17.428 -11.366 1.00 . A A . 36 THR CB 1 1
3 2135 1 1 36 THR CG2 C -12.986 -16.228 -11.163 1.00 . A A . 36 THR CG2 1 1
3 2136 1 1 36 THR H H -9.885 -17.786 -10.016 1.00 . A A . 36 THR H 1 1
3 2137 1 1 36 THR HA H -12.687 -17.884 -9.366 1.00 . A A . 36 THR HA 1 1
3 2138 1 1 36 THR HB H -12.497 -18.059 -12.133 1.00 . A A . 36 THR HB 1 1
3 2139 1 1 36 THR HG1 H -10.870 -16.438 -12.574 1.00 . A A . 36 THR HG1 1 1
3 2140 1 1 36 THR HG21 H -12.847 -15.834 -10.168 1.00 . A A . 36 THR HG21 1 1
3 2141 1 1 36 THR HG22 H -14.015 -16.533 -11.289 1.00 . A A . 36 THR HG22 1 1
3 2142 1 1 36 THR HG23 H -12.745 -15.466 -11.889 1.00 . A A . 36 THR HG23 1 1
3 2143 1 1 36 THR N N -10.634 -18.088 -9.461 1.00 . A A . 36 THR N 1 1
3 2144 1 1 36 THR O O -13.397 -20.115 -10.495 1.00 . A A . 36 THR O 1 1
3 2145 1 1 36 THR OG1 O -10.780 -16.983 -11.789 1.00 . A A . 36 THR OG1 1 1
3 2146 1 1 37 LYS C C -11.103 -22.765 -9.538 1.00 . A A . 37 LYS C 1 1
3 2147 1 1 37 LYS CA C -11.322 -21.928 -10.794 1.00 . A A . 37 LYS CA 1 1
3 2148 1 1 37 LYS CB C -10.328 -22.347 -11.879 1.00 . A A . 37 LYS CB 1 1
3 2149 1 1 37 LYS CD C -11.893 -21.622 -13.705 1.00 . A A . 37 LYS CD 1 1
3 2150 1 1 37 LYS CE C -11.939 -21.346 -15.200 1.00 . A A . 37 LYS CE 1 1
3 2151 1 1 37 LYS CG C -10.472 -21.562 -13.171 1.00 . A A . 37 LYS CG 1 1
3 2152 1 1 37 LYS H H -10.284 -20.126 -10.395 1.00 . A A . 37 LYS H 1 1
3 2153 1 1 37 LYS HA H -12.326 -22.095 -11.153 1.00 . A A . 37 LYS HA 1 1
3 2154 1 1 37 LYS HB2 H -9.325 -22.205 -11.506 1.00 . A A . 37 LYS HB2 1 1
3 2155 1 1 37 LYS HB3 H -10.476 -23.394 -12.100 1.00 . A A . 37 LYS HB3 1 1
3 2156 1 1 37 LYS HD2 H -12.297 -22.606 -13.520 1.00 . A A . 37 LYS HD2 1 1
3 2157 1 1 37 LYS HD3 H -12.492 -20.882 -13.192 1.00 . A A . 37 LYS HD3 1 1
3 2158 1 1 37 LYS HE2 H -11.859 -20.281 -15.359 1.00 . A A . 37 LYS HE2 1 1
3 2159 1 1 37 LYS HE3 H -11.105 -21.844 -15.671 1.00 . A A . 37 LYS HE3 1 1
3 2160 1 1 37 LYS HG2 H -10.211 -20.530 -12.986 1.00 . A A . 37 LYS HG2 1 1
3 2161 1 1 37 LYS HG3 H -9.801 -21.977 -13.911 1.00 . A A . 37 LYS HG3 1 1
3 2162 1 1 37 LYS HZ1 H -13.523 -22.701 -15.338 1.00 . A A . 37 LYS HZ1 1 1
3 2163 1 1 37 LYS HZ2 H -13.055 -22.039 -16.824 1.00 . A A . 37 LYS HZ2 1 1
3 2164 1 1 37 LYS HZ3 H -13.947 -21.110 -15.728 1.00 . A A . 37 LYS HZ3 1 1
3 2165 1 1 37 LYS N N -11.182 -20.506 -10.502 1.00 . A A . 37 LYS N 1 1
3 2166 1 1 37 LYS NZ N -13.205 -21.833 -15.815 1.00 . A A . 37 LYS NZ 1 1
3 2167 1 1 37 LYS O O -10.918 -23.979 -9.615 1.00 . A A . 37 LYS O 1 1
3 2168 1 1 38 ASN C C -9.560 -23.462 -7.057 1.00 . A A . 38 ASN C 1 1
3 2169 1 1 38 ASN CA C -10.930 -22.793 -7.110 1.00 . A A . 38 ASN CA 1 1
3 2170 1 1 38 ASN CB C -12.028 -23.837 -6.895 1.00 . A A . 38 ASN CB 1 1
3 2171 1 1 38 ASN CG C -12.154 -24.253 -5.442 1.00 . A A . 38 ASN CG 1 1
3 2172 1 1 38 ASN H H -11.277 -21.140 -8.385 1.00 . A A . 38 ASN H 1 1
3 2173 1 1 38 ASN HA H -10.988 -22.056 -6.324 1.00 . A A . 38 ASN HA 1 1
3 2174 1 1 38 ASN HB2 H -12.975 -23.425 -7.214 1.00 . A A . 38 ASN HB2 1 1
3 2175 1 1 38 ASN HB3 H -11.805 -24.714 -7.484 1.00 . A A . 38 ASN HB3 1 1
3 2176 1 1 38 ASN HD21 H -11.716 -26.134 -5.917 1.00 . A A . 38 ASN HD21 1 1
3 2177 1 1 38 ASN HD22 H -12.015 -25.832 -4.242 1.00 . A A . 38 ASN HD22 1 1
3 2178 1 1 38 ASN N N -11.126 -22.108 -8.382 1.00 . A A . 38 ASN N 1 1
3 2179 1 1 38 ASN ND2 N -11.939 -25.536 -5.173 1.00 . A A . 38 ASN ND2 1 1
3 2180 1 1 38 ASN O O -9.427 -24.592 -6.586 1.00 . A A . 38 ASN O 1 1
3 2181 1 1 38 ASN OD1 O -12.439 -23.431 -4.571 1.00 . A A . 38 ASN OD1 1 1
3 2182 1 1 39 TYR C C -7.121 -24.616 -8.292 1.00 . A A . 39 TYR C 1 1
3 2183 1 1 39 TYR CA C -7.185 -23.283 -7.552 1.00 . A A . 39 TYR CA 1 1
3 2184 1 1 39 TYR CB C -6.672 -23.456 -6.122 1.00 . A A . 39 TYR CB 1 1
3 2185 1 1 39 TYR CD1 C -6.672 -21.006 -5.510 1.00 . A A . 39 TYR CD1 1 1
3 2186 1 1 39 TYR CD2 C -7.749 -22.534 -4.032 1.00 . A A . 39 TYR CD2 1 1
3 2187 1 1 39 TYR CE1 C -7.005 -19.957 -4.675 1.00 . A A . 39 TYR CE1 1 1
3 2188 1 1 39 TYR CE2 C -8.087 -21.491 -3.192 1.00 . A A . 39 TYR CE2 1 1
3 2189 1 1 39 TYR CG C -7.038 -22.311 -5.205 1.00 . A A . 39 TYR CG 1 1
3 2190 1 1 39 TYR CZ C -7.712 -20.204 -3.517 1.00 . A A . 39 TYR CZ 1 1
3 2191 1 1 39 TYR H H -8.713 -21.862 -7.904 1.00 . A A . 39 TYR H 1 1
3 2192 1 1 39 TYR HA H -6.557 -22.569 -8.066 1.00 . A A . 39 TYR HA 1 1
3 2193 1 1 39 TYR HB2 H -7.087 -24.360 -5.705 1.00 . A A . 39 TYR HB2 1 1
3 2194 1 1 39 TYR HB3 H -5.594 -23.535 -6.140 1.00 . A A . 39 TYR HB3 1 1
3 2195 1 1 39 TYR HD1 H -6.118 -20.815 -6.418 1.00 . A A . 39 TYR HD1 1 1
3 2196 1 1 39 TYR HD2 H -8.041 -23.544 -3.780 1.00 . A A . 39 TYR HD2 1 1
3 2197 1 1 39 TYR HE1 H -6.712 -18.949 -4.930 1.00 . A A . 39 TYR HE1 1 1
3 2198 1 1 39 TYR HE2 H -8.641 -21.685 -2.285 1.00 . A A . 39 TYR HE2 1 1
3 2199 1 1 39 TYR HH H -9.001 -19.077 -2.644 1.00 . A A . 39 TYR HH 1 1
3 2200 1 1 39 TYR N N -8.544 -22.757 -7.542 1.00 . A A . 39 TYR N 1 1
3 2201 1 1 39 TYR O O -6.708 -25.631 -7.731 1.00 . A A . 39 TYR O 1 1
3 2202 1 1 39 TYR OH O -8.045 -19.163 -2.682 1.00 . A A . 39 TYR OH 1 1
3 2203 1 1 40 ASP C C -6.460 -25.718 -11.464 1.00 . A A . 40 ASP C 1 1
3 2204 1 1 40 ASP CA C -7.522 -25.811 -10.374 1.00 . A A . 40 ASP CA 1 1
3 2205 1 1 40 ASP CB C -8.898 -26.038 -11.003 1.00 . A A . 40 ASP CB 1 1
3 2206 1 1 40 ASP CG C -9.698 -27.101 -10.276 1.00 . A A . 40 ASP CG 1 1
3 2207 1 1 40 ASP H H -7.851 -23.764 -9.946 1.00 . A A . 40 ASP H 1 1
3 2208 1 1 40 ASP HA H -7.288 -26.646 -9.731 1.00 . A A . 40 ASP HA 1 1
3 2209 1 1 40 ASP HB2 H -9.456 -25.114 -10.977 1.00 . A A . 40 ASP HB2 1 1
3 2210 1 1 40 ASP HB3 H -8.770 -26.348 -12.029 1.00 . A A . 40 ASP HB3 1 1
3 2211 1 1 40 ASP N N -7.533 -24.604 -9.555 1.00 . A A . 40 ASP N 1 1
3 2212 1 1 40 ASP O O -6.124 -24.627 -11.926 1.00 . A A . 40 ASP O 1 1
3 2213 1 1 40 ASP OD1 O -9.571 -28.290 -10.637 1.00 . A A . 40 ASP OD1 1 1
3 2214 1 1 40 ASP OD2 O -10.452 -26.745 -9.346 1.00 . A A . 40 ASP OD2 1 1
3 2215 1 1 41 ILE C C -5.501 -27.344 -14.245 1.00 . A A . 41 ILE C 1 1
3 2216 1 1 41 ILE CA C -4.909 -26.916 -12.906 1.00 . A A . 41 ILE CA 1 1
3 2217 1 1 41 ILE CB C -3.771 -27.882 -12.528 1.00 . A A . 41 ILE CB 1 1
3 2218 1 1 41 ILE CD1 C -3.091 -26.391 -10.581 1.00 . A A . 41 ILE CD1 1 1
3 2219 1 1 41 ILE CG1 C -3.466 -27.785 -11.032 1.00 . A A . 41 ILE CG1 1 1
3 2220 1 1 41 ILE CG2 C -2.526 -27.581 -13.349 1.00 . A A . 41 ILE CG2 1 1
3 2221 1 1 41 ILE H H -6.242 -27.705 -11.464 1.00 . A A . 41 ILE H 1 1
3 2222 1 1 41 ILE HA H -4.493 -25.924 -13.009 1.00 . A A . 41 ILE HA 1 1
3 2223 1 1 41 ILE HB H -4.090 -28.887 -12.759 1.00 . A A . 41 ILE HB 1 1
3 2224 1 1 41 ILE HD11 H -2.157 -26.102 -11.043 1.00 . A A . 41 ILE HD11 1 1
3 2225 1 1 41 ILE HD12 H -3.865 -25.697 -10.874 1.00 . A A . 41 ILE HD12 1 1
3 2226 1 1 41 ILE HD13 H -2.980 -26.377 -9.508 1.00 . A A . 41 ILE HD13 1 1
3 2227 1 1 41 ILE HG12 H -4.336 -28.091 -10.473 1.00 . A A . 41 ILE HG12 1 1
3 2228 1 1 41 ILE HG13 H -2.642 -28.443 -10.797 1.00 . A A . 41 ILE HG13 1 1
3 2229 1 1 41 ILE HG21 H -2.778 -26.900 -14.149 1.00 . A A . 41 ILE HG21 1 1
3 2230 1 1 41 ILE HG22 H -1.778 -27.129 -12.715 1.00 . A A . 41 ILE HG22 1 1
3 2231 1 1 41 ILE HG23 H -2.138 -28.498 -13.766 1.00 . A A . 41 ILE HG23 1 1
3 2232 1 1 41 ILE N N -5.933 -26.868 -11.870 1.00 . A A . 41 ILE N 1 1
3 2233 1 1 41 ILE O O -5.008 -26.959 -15.305 1.00 . A A . 41 ILE O 1 1
3 2234 1 1 42 GLY C C -8.187 -27.599 -15.964 1.00 . A A . 42 GLY C 1 1
3 2235 1 1 42 GLY CA C -7.205 -28.609 -15.403 1.00 . A A . 42 GLY CA 1 1
3 2236 1 1 42 GLY H H -6.912 -28.418 -13.315 1.00 . A A . 42 GLY H 1 1
3 2237 1 1 42 GLY HA2 H -6.447 -28.808 -16.145 1.00 . A A . 42 GLY HA2 1 1
3 2238 1 1 42 GLY HA3 H -7.734 -29.526 -15.188 1.00 . A A . 42 GLY HA3 1 1
3 2239 1 1 42 GLY N N -6.562 -28.143 -14.189 1.00 . A A . 42 GLY N 1 1
3 2240 1 1 42 GLY O O -8.535 -27.649 -17.143 1.00 . A A . 42 GLY O 1 1
3 2241 1 1 43 ALA C C -8.860 -24.401 -16.015 1.00 . A A . 43 ALA C 1 1
3 2242 1 1 43 ALA CA C -9.584 -25.653 -15.533 1.00 . A A . 43 ALA CA 1 1
3 2243 1 1 43 ALA CB C -10.530 -25.312 -14.391 1.00 . A A . 43 ALA CB 1 1
3 2244 1 1 43 ALA H H -8.323 -26.691 -14.188 1.00 . A A . 43 ALA H 1 1
3 2245 1 1 43 ALA HA H -10.172 -26.053 -16.348 1.00 . A A . 43 ALA HA 1 1
3 2246 1 1 43 ALA HB1 H -11.291 -26.076 -14.315 1.00 . A A . 43 ALA HB1 1 1
3 2247 1 1 43 ALA HB2 H -9.975 -25.263 -13.467 1.00 . A A . 43 ALA HB2 1 1
3 2248 1 1 43 ALA HB3 H -10.997 -24.358 -14.584 1.00 . A A . 43 ALA HB3 1 1
3 2249 1 1 43 ALA N N -8.637 -26.679 -15.116 1.00 . A A . 43 ALA N 1 1
3 2250 1 1 43 ALA O O -9.329 -23.711 -16.919 1.00 . A A . 43 ALA O 1 1
3 2251 1 1 44 ALA C C -6.130 -23.198 -17.046 1.00 . A A . 44 ALA C 1 1
3 2252 1 1 44 ALA CA C -6.926 -22.944 -15.771 1.00 . A A . 44 ALA CA 1 1
3 2253 1 1 44 ALA CB C -5.994 -22.557 -14.632 1.00 . A A . 44 ALA CB 1 1
3 2254 1 1 44 ALA H H -7.394 -24.701 -14.689 1.00 . A A . 44 ALA H 1 1
3 2255 1 1 44 ALA HA H -7.607 -22.122 -15.941 1.00 . A A . 44 ALA HA 1 1
3 2256 1 1 44 ALA HB1 H -5.194 -23.280 -14.562 1.00 . A A . 44 ALA HB1 1 1
3 2257 1 1 44 ALA HB2 H -5.579 -21.579 -14.823 1.00 . A A . 44 ALA HB2 1 1
3 2258 1 1 44 ALA HB3 H -6.547 -22.540 -13.705 1.00 . A A . 44 ALA HB3 1 1
3 2259 1 1 44 ALA N N -7.716 -24.113 -15.403 1.00 . A A . 44 ALA N 1 1
3 2260 1 1 44 ALA O O -5.653 -22.262 -17.690 1.00 . A A . 44 ALA O 1 1
3 2261 1 1 45 LEU C C -6.071 -24.573 -19.861 1.00 . A A . 45 LEU C 1 1
3 2262 1 1 45 LEU CA C -5.249 -24.846 -18.606 1.00 . A A . 45 LEU CA 1 1
3 2263 1 1 45 LEU CB C -4.863 -26.325 -18.547 1.00 . A A . 45 LEU CB 1 1
3 2264 1 1 45 LEU CD1 C -3.496 -28.137 -17.483 1.00 . A A . 45 LEU CD1 1 1
3 2265 1 1 45 LEU CD2 C -2.360 -26.220 -18.620 1.00 . A A . 45 LEU CD2 1 1
3 2266 1 1 45 LEU CG C -3.568 -26.652 -17.802 1.00 . A A . 45 LEU CG 1 1
3 2267 1 1 45 LEU H H -6.391 -25.170 -16.854 1.00 . A A . 45 LEU H 1 1
3 2268 1 1 45 LEU HA H -4.350 -24.249 -18.642 1.00 . A A . 45 LEU HA 1 1
3 2269 1 1 45 LEU HB2 H -5.667 -26.857 -18.061 1.00 . A A . 45 LEU HB2 1 1
3 2270 1 1 45 LEU HB3 H -4.761 -26.680 -19.562 1.00 . A A . 45 LEU HB3 1 1
3 2271 1 1 45 LEU HD11 H -2.745 -28.307 -16.727 1.00 . A A . 45 LEU HD11 1 1
3 2272 1 1 45 LEU HD12 H -3.237 -28.685 -18.377 1.00 . A A . 45 LEU HD12 1 1
3 2273 1 1 45 LEU HD13 H -4.456 -28.474 -17.120 1.00 . A A . 45 LEU HD13 1 1
3 2274 1 1 45 LEU HD21 H -1.756 -27.085 -18.853 1.00 . A A . 45 LEU HD21 1 1
3 2275 1 1 45 LEU HD22 H -1.773 -25.515 -18.049 1.00 . A A . 45 LEU HD22 1 1
3 2276 1 1 45 LEU HD23 H -2.692 -25.754 -19.536 1.00 . A A . 45 LEU HD23 1 1
3 2277 1 1 45 LEU HG H -3.552 -26.109 -16.867 1.00 . A A . 45 LEU HG 1 1
3 2278 1 1 45 LEU N N -5.989 -24.469 -17.407 1.00 . A A . 45 LEU N 1 1
3 2279 1 1 45 LEU O O -5.526 -24.459 -20.959 1.00 . A A . 45 LEU O 1 1
3 2280 1 1 46 ASP C C -8.868 -22.799 -20.717 1.00 . A A . 46 ASP C 1 1
3 2281 1 1 46 ASP CA C -8.282 -24.205 -20.810 1.00 . A A . 46 ASP CA 1 1
3 2282 1 1 46 ASP CB C -9.408 -25.239 -20.842 1.00 . A A . 46 ASP CB 1 1
3 2283 1 1 46 ASP CG C -9.552 -25.896 -22.201 1.00 . A A . 46 ASP CG 1 1
3 2284 1 1 46 ASP H H -7.759 -24.569 -18.791 1.00 . A A . 46 ASP H 1 1
3 2285 1 1 46 ASP HA H -7.708 -24.283 -21.721 1.00 . A A . 46 ASP HA 1 1
3 2286 1 1 46 ASP HB2 H -9.203 -26.008 -20.111 1.00 . A A . 46 ASP HB2 1 1
3 2287 1 1 46 ASP HB3 H -10.341 -24.754 -20.596 1.00 . A A . 46 ASP HB3 1 1
3 2288 1 1 46 ASP N N -7.384 -24.468 -19.691 1.00 . A A . 46 ASP N 1 1
3 2289 1 1 46 ASP O O -9.951 -22.531 -21.237 1.00 . A A . 46 ASP O 1 1
3 2290 1 1 46 ASP OD1 O -8.516 -26.257 -22.798 1.00 . A A . 46 ASP OD1 1 1
3 2291 1 1 46 ASP OD2 O -10.700 -26.051 -22.666 1.00 . A A . 46 ASP OD2 1 1
3 2292 1 1 47 THR C C -7.676 -19.560 -20.626 1.00 . A A . 47 THR C 1 1
3 2293 1 1 47 THR CA C -8.593 -20.528 -19.888 1.00 . A A . 47 THR CA 1 1
3 2294 1 1 47 THR CB C -8.653 -20.128 -18.401 1.00 . A A . 47 THR CB 1 1
3 2295 1 1 47 THR CG2 C -9.524 -18.897 -18.206 1.00 . A A . 47 THR CG2 1 1
3 2296 1 1 47 THR H H -7.289 -22.179 -19.659 1.00 . A A . 47 THR H 1 1
3 2297 1 1 47 THR HA H -9.589 -20.450 -20.300 1.00 . A A . 47 THR HA 1 1
3 2298 1 1 47 THR HB H -7.651 -19.899 -18.066 1.00 . A A . 47 THR HB 1 1
3 2299 1 1 47 THR HG1 H -10.122 -21.125 -17.543 1.00 . A A . 47 THR HG1 1 1
3 2300 1 1 47 THR HG21 H -9.848 -18.845 -17.178 1.00 . A A . 47 THR HG21 1 1
3 2301 1 1 47 THR HG22 H -10.387 -18.961 -18.852 1.00 . A A . 47 THR HG22 1 1
3 2302 1 1 47 THR HG23 H -8.956 -18.012 -18.450 1.00 . A A . 47 THR HG23 1 1
3 2303 1 1 47 THR N N -8.145 -21.905 -20.051 1.00 . A A . 47 THR N 1 1
3 2304 1 1 47 THR O O -7.715 -18.352 -20.391 1.00 . A A . 47 THR O 1 1
3 2305 1 1 47 THR OG1 O -9.169 -21.213 -17.623 1.00 . A A . 47 THR OG1 1 1
3 2306 1 1 48 ILE C C -6.206 -19.398 -23.788 1.00 . A A . 48 ILE C 1 1
3 2307 1 1 48 ILE CA C -5.927 -19.279 -22.294 1.00 . A A . 48 ILE CA 1 1
3 2308 1 1 48 ILE CB C -4.464 -19.676 -22.023 1.00 . A A . 48 ILE CB 1 1
3 2309 1 1 48 ILE CD1 C -4.530 -21.766 -20.572 1.00 . A A . 48 ILE CD1 1 1
3 2310 1 1 48 ILE CG1 C -4.324 -20.268 -20.619 1.00 . A A . 48 ILE CG1 1 1
3 2311 1 1 48 ILE CG2 C -3.549 -18.472 -22.190 1.00 . A A . 48 ILE CG2 1 1
3 2312 1 1 48 ILE H H -6.868 -21.066 -21.662 1.00 . A A . 48 ILE H 1 1
3 2313 1 1 48 ILE HA H -6.061 -18.250 -21.994 1.00 . A A . 48 ILE HA 1 1
3 2314 1 1 48 ILE HB H -4.175 -20.420 -22.750 1.00 . A A . 48 ILE HB 1 1
3 2315 1 1 48 ILE HD11 H -3.650 -22.238 -20.160 1.00 . A A . 48 ILE HD11 1 1
3 2316 1 1 48 ILE HD12 H -5.383 -21.993 -19.949 1.00 . A A . 48 ILE HD12 1 1
3 2317 1 1 48 ILE HD13 H -4.704 -22.138 -21.570 1.00 . A A . 48 ILE HD13 1 1
3 2318 1 1 48 ILE HG12 H -3.335 -20.058 -20.243 1.00 . A A . 48 ILE HG12 1 1
3 2319 1 1 48 ILE HG13 H -5.056 -19.811 -19.970 1.00 . A A . 48 ILE HG13 1 1
3 2320 1 1 48 ILE HG21 H -2.676 -18.594 -21.565 1.00 . A A . 48 ILE HG21 1 1
3 2321 1 1 48 ILE HG22 H -3.243 -18.393 -23.222 1.00 . A A . 48 ILE HG22 1 1
3 2322 1 1 48 ILE HG23 H -4.076 -17.576 -21.900 1.00 . A A . 48 ILE HG23 1 1
3 2323 1 1 48 ILE N N -6.853 -20.097 -21.520 1.00 . A A . 48 ILE N 1 1
3 2324 1 1 48 ILE O O -5.982 -18.456 -24.547 1.00 . A A . 48 ILE O 1 1
3 2325 1 1 49 GLN C C -7.882 -19.686 -26.170 1.00 . A A . 49 GLN C 1 1
3 2326 1 1 49 GLN CA C -7.009 -20.802 -25.606 1.00 . A A . 49 GLN CA 1 1
3 2327 1 1 49 GLN CB C -7.714 -22.149 -25.770 1.00 . A A . 49 GLN CB 1 1
3 2328 1 1 49 GLN CD C -5.869 -23.809 -26.244 1.00 . A A . 49 GLN CD 1 1
3 2329 1 1 49 GLN CG C -6.906 -23.326 -25.249 1.00 . A A . 49 GLN CG 1 1
3 2330 1 1 49 GLN H H -6.855 -21.273 -23.549 1.00 . A A . 49 GLN H 1 1
3 2331 1 1 49 GLN HA H -6.078 -20.824 -26.153 1.00 . A A . 49 GLN HA 1 1
3 2332 1 1 49 GLN HB2 H -8.652 -22.119 -25.236 1.00 . A A . 49 GLN HB2 1 1
3 2333 1 1 49 GLN HB3 H -7.912 -22.313 -26.820 1.00 . A A . 49 GLN HB3 1 1
3 2334 1 1 49 GLN HE21 H -4.489 -22.647 -25.408 1.00 . A A . 49 GLN HE21 1 1
3 2335 1 1 49 GLN HE22 H -3.960 -23.593 -26.754 1.00 . A A . 49 GLN HE22 1 1
3 2336 1 1 49 GLN HG2 H -6.400 -23.026 -24.343 1.00 . A A . 49 GLN HG2 1 1
3 2337 1 1 49 GLN HG3 H -7.581 -24.141 -25.030 1.00 . A A . 49 GLN HG3 1 1
3 2338 1 1 49 GLN N N -6.698 -20.561 -24.202 1.00 . A A . 49 GLN N 1 1
3 2339 1 1 49 GLN NE2 N -4.650 -23.298 -26.124 1.00 . A A . 49 GLN NE2 1 1
3 2340 1 1 49 GLN O O -7.609 -19.152 -27.245 1.00 . A A . 49 GLN O 1 1
3 2341 1 1 49 GLN OE1 O -6.161 -24.633 -27.112 1.00 . A A . 49 GLN OE1 1 1
3 2342 1 1 50 TYR C C -10.661 -17.757 -24.686 1.00 . A A . 50 TYR C 1 1
3 2343 1 1 50 TYR CA C -9.850 -18.286 -25.865 1.00 . A A . 50 TYR CA 1 1
3 2344 1 1 50 TYR CB C -10.790 -18.811 -26.951 1.00 . A A . 50 TYR CB 1 1
3 2345 1 1 50 TYR CD1 C -11.474 -21.186 -26.429 1.00 . A A . 50 TYR CD1 1 1
3 2346 1 1 50 TYR CD2 C -13.039 -19.442 -25.991 1.00 . A A . 50 TYR CD2 1 1
3 2347 1 1 50 TYR CE1 C -12.381 -22.122 -25.971 1.00 . A A . 50 TYR CE1 1 1
3 2348 1 1 50 TYR CE2 C -13.952 -20.371 -25.530 1.00 . A A . 50 TYR CE2 1 1
3 2349 1 1 50 TYR CG C -11.786 -19.832 -26.447 1.00 . A A . 50 TYR CG 1 1
3 2350 1 1 50 TYR CZ C -13.618 -21.710 -25.522 1.00 . A A . 50 TYR CZ 1 1
3 2351 1 1 50 TYR H H -9.100 -19.799 -24.589 1.00 . A A . 50 TYR H 1 1
3 2352 1 1 50 TYR HA H -9.260 -17.479 -26.273 1.00 . A A . 50 TYR HA 1 1
3 2353 1 1 50 TYR HB2 H -11.345 -17.985 -27.367 1.00 . A A . 50 TYR HB2 1 1
3 2354 1 1 50 TYR HB3 H -10.205 -19.275 -27.731 1.00 . A A . 50 TYR HB3 1 1
3 2355 1 1 50 TYR HD1 H -10.504 -21.505 -26.782 1.00 . A A . 50 TYR HD1 1 1
3 2356 1 1 50 TYR HD2 H -13.298 -18.393 -25.999 1.00 . A A . 50 TYR HD2 1 1
3 2357 1 1 50 TYR HE1 H -12.120 -23.170 -25.965 1.00 . A A . 50 TYR HE1 1 1
3 2358 1 1 50 TYR HE2 H -14.921 -20.049 -25.178 1.00 . A A . 50 TYR HE2 1 1
3 2359 1 1 50 TYR HH H -15.271 -22.186 -24.663 1.00 . A A . 50 TYR HH 1 1
3 2360 1 1 50 TYR N N -8.934 -19.337 -25.437 1.00 . A A . 50 TYR N 1 1
3 2361 1 1 50 TYR O O -11.223 -18.528 -23.909 1.00 . A A . 50 TYR O 1 1
3 2362 1 1 50 TYR OH O -14.525 -22.638 -25.065 1.00 . A A . 50 TYR OH 1 1
3 2363 1 1 51 SER C C -11.386 -14.280 -23.587 1.00 . A A . 51 SER C 1 1
3 2364 1 1 51 SER CA C -11.455 -15.800 -23.475 1.00 . A A . 51 SER CA 1 1
3 2365 1 1 51 SER CB C -10.900 -16.249 -22.122 1.00 . A A . 51 SER CB 1 1
3 2366 1 1 51 SER H H -10.246 -15.873 -25.212 1.00 . A A . 51 SER H 1 1
3 2367 1 1 51 SER HA H -12.487 -16.109 -23.552 1.00 . A A . 51 SER HA 1 1
3 2368 1 1 51 SER HB2 H -11.291 -15.609 -21.345 1.00 . A A . 51 SER HB2 1 1
3 2369 1 1 51 SER HB3 H -11.201 -17.269 -21.933 1.00 . A A . 51 SER HB3 1 1
3 2370 1 1 51 SER HG H -9.131 -16.622 -22.876 1.00 . A A . 51 SER HG 1 1
3 2371 1 1 51 SER N N -10.716 -16.435 -24.560 1.00 . A A . 51 SER N 1 1
3 2372 1 1 51 SER O O -10.815 -13.741 -24.535 1.00 . A A . 51 SER O 1 1
3 2373 1 1 51 SER OG O -9.485 -16.178 -22.102 1.00 . A A . 51 SER OG 1 1
3 2374 1 1 52 LYS C C -11.302 -11.602 -21.341 1.00 . A A . 52 LYS C 1 1
3 2375 1 1 52 LYS CA C -11.980 -12.137 -22.598 1.00 . A A . 52 LYS CA 1 1
3 2376 1 1 52 LYS CB C -13.415 -11.611 -22.680 1.00 . A A . 52 LYS CB 1 1
3 2377 1 1 52 LYS CD C -14.880 -11.002 -24.627 1.00 . A A . 52 LYS CD 1 1
3 2378 1 1 52 LYS CE C -15.583 -11.510 -25.877 1.00 . A A . 52 LYS CE 1 1
3 2379 1 1 52 LYS CG C -14.185 -12.130 -23.882 1.00 . A A . 52 LYS CG 1 1
3 2380 1 1 52 LYS H H -12.414 -14.081 -21.883 1.00 . A A . 52 LYS H 1 1
3 2381 1 1 52 LYS HA H -11.431 -11.794 -23.462 1.00 . A A . 52 LYS HA 1 1
3 2382 1 1 52 LYS HB2 H -13.945 -11.905 -21.785 1.00 . A A . 52 LYS HB2 1 1
3 2383 1 1 52 LYS HB3 H -13.388 -10.532 -22.734 1.00 . A A . 52 LYS HB3 1 1
3 2384 1 1 52 LYS HD2 H -15.612 -10.549 -23.975 1.00 . A A . 52 LYS HD2 1 1
3 2385 1 1 52 LYS HD3 H -14.144 -10.264 -24.913 1.00 . A A . 52 LYS HD3 1 1
3 2386 1 1 52 LYS HE2 H -14.837 -11.810 -26.597 1.00 . A A . 52 LYS HE2 1 1
3 2387 1 1 52 LYS HE3 H -16.189 -12.364 -25.611 1.00 . A A . 52 LYS HE3 1 1
3 2388 1 1 52 LYS HG2 H -13.498 -12.621 -24.554 1.00 . A A . 52 LYS HG2 1 1
3 2389 1 1 52 LYS HG3 H -14.929 -12.838 -23.544 1.00 . A A . 52 LYS HG3 1 1
3 2390 1 1 52 LYS HZ1 H -16.456 -10.564 -27.521 1.00 . A A . 52 LYS HZ1 1 1
3 2391 1 1 52 LYS HZ2 H -16.104 -9.520 -26.237 1.00 . A A . 52 LYS HZ2 1 1
3 2392 1 1 52 LYS HZ3 H -17.428 -10.567 -26.137 1.00 . A A . 52 LYS HZ3 1 1
3 2393 1 1 52 LYS N N -11.974 -13.595 -22.612 1.00 . A A . 52 LYS N 1 1
3 2394 1 1 52 LYS NZ N -16.454 -10.467 -26.486 1.00 . A A . 52 LYS NZ 1 1
3 2395 1 1 52 LYS O O -10.441 -10.724 -21.413 1.00 . A A . 52 LYS O 1 1
3 2396 1 1 53 HIS C C -9.603 -11.836 -18.935 1.00 . A A . 53 HIS C 1 1
3 2397 1 1 53 HIS CA C -11.124 -11.714 -18.915 1.00 . A A . 53 HIS CA 1 1
3 2398 1 1 53 HIS CB C -11.699 -12.550 -17.772 1.00 . A A . 53 HIS CB 1 1
3 2399 1 1 53 HIS CD2 C -14.153 -11.949 -18.361 1.00 . A A . 53 HIS CD2 1 1
3 2400 1 1 53 HIS CE1 C -15.013 -12.109 -16.350 1.00 . A A . 53 HIS CE1 1 1
3 2401 1 1 53 HIS CG C -13.153 -12.295 -17.516 1.00 . A A . 53 HIS CG 1 1
3 2402 1 1 53 HIS H H -12.385 -12.832 -20.196 1.00 . A A . 53 HIS H 1 1
3 2403 1 1 53 HIS HA H -11.387 -10.679 -18.761 1.00 . A A . 53 HIS HA 1 1
3 2404 1 1 53 HIS HB2 H -11.583 -13.598 -18.006 1.00 . A A . 53 HIS HB2 1 1
3 2405 1 1 53 HIS HB3 H -11.158 -12.327 -16.864 1.00 . A A . 53 HIS HB3 1 1
3 2406 1 1 53 HIS HD1 H -13.255 -12.620 -15.437 1.00 . A A . 53 HIS HD1 1 1
3 2407 1 1 53 HIS HD2 H -14.066 -11.789 -19.426 1.00 . A A . 53 HIS HD2 1 1
3 2408 1 1 53 HIS HE1 H -15.714 -12.102 -15.529 1.00 . A A . 53 HIS HE1 1 1
3 2409 1 1 53 HIS N N -11.695 -12.137 -20.189 1.00 . A A . 53 HIS N 1 1
3 2410 1 1 53 HIS ND1 N -13.724 -12.386 -16.265 1.00 . A A . 53 HIS ND1 1 1
3 2411 1 1 53 HIS NE2 N -15.298 -11.840 -17.612 1.00 . A A . 53 HIS NE2 1 1
3 2412 1 1 53 HIS O O -9.034 -12.725 -18.301 1.00 . A A . 53 HIS O 1 1
4 2413 1 1 1 GLY C C 3.478 0.067 -7.089 1.00 . A A . 1 GLY C 1 1
4 2414 1 1 1 GLY CA C 2.078 0.580 -7.361 1.00 . A A . 1 GLY CA 1 1
4 2415 1 1 1 GLY H1 H 1.423 -1.418 -7.611 1.00 . A A . 1 GLY H1 1 1
4 2416 1 1 1 GLY HA2 H 2.091 1.169 -8.266 1.00 . A A . 1 GLY HA2 1 1
4 2417 1 1 1 GLY HA3 H 1.772 1.210 -6.538 1.00 . A A . 1 GLY HA3 1 1
4 2418 1 1 1 GLY N N 1.113 -0.493 -7.513 1.00 . A A . 1 GLY N 1 1
4 2419 1 1 1 GLY O O 4.359 0.119 -7.947 1.00 . A A . 1 GLY O 1 1
4 2420 1 1 2 PRO C C 5.344 -2.279 -6.169 1.00 . A A . 2 PRO C 1 1
4 2421 1 1 2 PRO CA C 5.001 -0.975 -5.456 1.00 . A A . 2 PRO CA 1 1
4 2422 1 1 2 PRO CB C 4.827 -1.216 -3.955 1.00 . A A . 2 PRO CB 1 1
4 2423 1 1 2 PRO CD C 2.695 -0.536 -4.795 1.00 . A A . 2 PRO CD 1 1
4 2424 1 1 2 PRO CG C 3.361 -1.411 -3.769 1.00 . A A . 2 PRO CG 1 1
4 2425 1 1 2 PRO HA H 5.792 -0.259 -5.618 1.00 . A A . 2 PRO HA 1 1
4 2426 1 1 2 PRO HB2 H 5.383 -2.096 -3.662 1.00 . A A . 2 PRO HB2 1 1
4 2427 1 1 2 PRO HB3 H 5.183 -0.358 -3.405 1.00 . A A . 2 PRO HB3 1 1
4 2428 1 1 2 PRO HD2 H 1.788 -1.000 -5.154 1.00 . A A . 2 PRO HD2 1 1
4 2429 1 1 2 PRO HD3 H 2.483 0.438 -4.379 1.00 . A A . 2 PRO HD3 1 1
4 2430 1 1 2 PRO HG2 H 3.104 -2.446 -3.935 1.00 . A A . 2 PRO HG2 1 1
4 2431 1 1 2 PRO HG3 H 3.074 -1.106 -2.774 1.00 . A A . 2 PRO HG3 1 1
4 2432 1 1 2 PRO N N 3.699 -0.442 -5.868 1.00 . A A . 2 PRO N 1 1
4 2433 1 1 2 PRO O O 4.576 -2.765 -7.000 1.00 . A A . 2 PRO O 1 1
4 2434 1 1 3 LEU C C 7.160 -5.166 -5.386 1.00 . A A . 3 LEU C 1 1
4 2435 1 1 3 LEU CA C 6.947 -4.090 -6.446 1.00 . A A . 3 LEU CA 1 1
4 2436 1 1 3 LEU CB C 8.242 -3.866 -7.229 1.00 . A A . 3 LEU CB 1 1
4 2437 1 1 3 LEU CD1 C 7.944 -4.862 -9.510 1.00 . A A . 3 LEU CD1 1 1
4 2438 1 1 3 LEU CD2 C 10.168 -4.993 -8.372 1.00 . A A . 3 LEU CD2 1 1
4 2439 1 1 3 LEU CG C 8.659 -4.993 -8.174 1.00 . A A . 3 LEU CG 1 1
4 2440 1 1 3 LEU H H 7.071 -2.407 -5.169 1.00 . A A . 3 LEU H 1 1
4 2441 1 1 3 LEU HA H 6.177 -4.420 -7.127 1.00 . A A . 3 LEU HA 1 1
4 2442 1 1 3 LEU HB2 H 8.122 -2.969 -7.817 1.00 . A A . 3 LEU HB2 1 1
4 2443 1 1 3 LEU HB3 H 9.039 -3.721 -6.513 1.00 . A A . 3 LEU HB3 1 1
4 2444 1 1 3 LEU HD11 H 7.862 -5.834 -9.971 1.00 . A A . 3 LEU HD11 1 1
4 2445 1 1 3 LEU HD12 H 8.506 -4.203 -10.155 1.00 . A A . 3 LEU HD12 1 1
4 2446 1 1 3 LEU HD13 H 6.957 -4.454 -9.351 1.00 . A A . 3 LEU HD13 1 1
4 2447 1 1 3 LEU HD21 H 10.489 -5.972 -8.695 1.00 . A A . 3 LEU HD21 1 1
4 2448 1 1 3 LEU HD22 H 10.653 -4.744 -7.439 1.00 . A A . 3 LEU HD22 1 1
4 2449 1 1 3 LEU HD23 H 10.432 -4.261 -9.121 1.00 . A A . 3 LEU HD23 1 1
4 2450 1 1 3 LEU HG H 8.378 -5.942 -7.738 1.00 . A A . 3 LEU HG 1 1
4 2451 1 1 3 LEU N N 6.502 -2.841 -5.838 1.00 . A A . 3 LEU N 1 1
4 2452 1 1 3 LEU O O 8.171 -5.170 -4.685 1.00 . A A . 3 LEU O 1 1
4 2453 1 1 4 GLY C C 4.972 -7.832 -4.047 1.00 . A A . 4 GLY C 1 1
4 2454 1 1 4 GLY CA C 6.302 -7.150 -4.302 1.00 . A A . 4 GLY CA 1 1
4 2455 1 1 4 GLY H H 5.416 -6.027 -5.863 1.00 . A A . 4 GLY H 1 1
4 2456 1 1 4 GLY HA2 H 7.008 -7.884 -4.662 1.00 . A A . 4 GLY HA2 1 1
4 2457 1 1 4 GLY HA3 H 6.667 -6.740 -3.372 1.00 . A A . 4 GLY HA3 1 1
4 2458 1 1 4 GLY N N 6.200 -6.080 -5.277 1.00 . A A . 4 GLY N 1 1
4 2459 1 1 4 GLY O O 4.328 -7.588 -3.027 1.00 . A A . 4 GLY O 1 1
4 2460 1 1 5 SER C C 3.471 -10.678 -4.036 1.00 . A A . 5 SER C 1 1
4 2461 1 1 5 SER CA C 3.295 -9.401 -4.852 1.00 . A A . 5 SER CA 1 1
4 2462 1 1 5 SER CB C 2.736 -9.740 -6.235 1.00 . A A . 5 SER CB 1 1
4 2463 1 1 5 SER H H 5.118 -8.838 -5.769 1.00 . A A . 5 SER H 1 1
4 2464 1 1 5 SER HA H 2.598 -8.755 -4.340 1.00 . A A . 5 SER HA 1 1
4 2465 1 1 5 SER HB2 H 3.433 -9.412 -6.992 1.00 . A A . 5 SER HB2 1 1
4 2466 1 1 5 SER HB3 H 2.597 -10.809 -6.312 1.00 . A A . 5 SER HB3 1 1
4 2467 1 1 5 SER HG H 0.933 -9.214 -5.680 1.00 . A A . 5 SER HG 1 1
4 2468 1 1 5 SER N N 4.560 -8.687 -4.978 1.00 . A A . 5 SER N 1 1
4 2469 1 1 5 SER O O 4.518 -11.323 -4.091 1.00 . A A . 5 SER O 1 1
4 2470 1 1 5 SER OG O 1.491 -9.100 -6.453 1.00 . A A . 5 SER OG 1 1
4 2471 1 1 6 GLU C C 1.577 -13.324 -3.023 1.00 . A A . 6 GLU C 1 1
4 2472 1 1 6 GLU CA C 2.480 -12.236 -2.450 1.00 . A A . 6 GLU CA 1 1
4 2473 1 1 6 GLU CB C 2.056 -11.908 -1.017 1.00 . A A . 6 GLU CB 1 1
4 2474 1 1 6 GLU CD C 3.691 -11.519 0.869 1.00 . A A . 6 GLU CD 1 1
4 2475 1 1 6 GLU CG C 2.942 -12.545 0.041 1.00 . A A . 6 GLU CG 1 1
4 2476 1 1 6 GLU H H 1.632 -10.482 -3.277 1.00 . A A . 6 GLU H 1 1
4 2477 1 1 6 GLU HA H 3.497 -12.598 -2.440 1.00 . A A . 6 GLU HA 1 1
4 2478 1 1 6 GLU HB2 H 2.083 -10.836 -0.883 1.00 . A A . 6 GLU HB2 1 1
4 2479 1 1 6 GLU HB3 H 1.045 -12.255 -0.866 1.00 . A A . 6 GLU HB3 1 1
4 2480 1 1 6 GLU HG2 H 2.324 -13.136 0.701 1.00 . A A . 6 GLU HG2 1 1
4 2481 1 1 6 GLU HG3 H 3.660 -13.186 -0.448 1.00 . A A . 6 GLU HG3 1 1
4 2482 1 1 6 GLU N N 2.439 -11.037 -3.278 1.00 . A A . 6 GLU N 1 1
4 2483 1 1 6 GLU O O 1.032 -13.181 -4.117 1.00 . A A . 6 GLU O 1 1
4 2484 1 1 6 GLU OE1 O 4.237 -10.564 0.278 1.00 . A A . 6 GLU OE1 1 1
4 2485 1 1 6 GLU OE2 O 3.732 -11.671 2.108 1.00 . A A . 6 GLU OE2 1 1
4 2486 1 1 7 ALA C C 0.039 -16.296 -1.510 1.00 . A A . 7 ALA C 1 1
4 2487 1 1 7 ALA CA C 0.586 -15.524 -2.706 1.00 . A A . 7 ALA CA 1 1
4 2488 1 1 7 ALA CB C 1.370 -16.452 -3.622 1.00 . A A . 7 ALA CB 1 1
4 2489 1 1 7 ALA H H 1.884 -14.467 -1.412 1.00 . A A . 7 ALA H 1 1
4 2490 1 1 7 ALA HA H -0.243 -15.119 -3.270 1.00 . A A . 7 ALA HA 1 1
4 2491 1 1 7 ALA HB1 H 0.857 -17.400 -3.698 1.00 . A A . 7 ALA HB1 1 1
4 2492 1 1 7 ALA HB2 H 1.451 -16.006 -4.602 1.00 . A A . 7 ALA HB2 1 1
4 2493 1 1 7 ALA HB3 H 2.358 -16.608 -3.215 1.00 . A A . 7 ALA HB3 1 1
4 2494 1 1 7 ALA N N 1.423 -14.412 -2.275 1.00 . A A . 7 ALA N 1 1
4 2495 1 1 7 ALA O O 0.257 -15.914 -0.361 1.00 . A A . 7 ALA O 1 1
4 2496 1 1 8 ASP C C -0.812 -19.665 -0.885 1.00 . A A . 8 ASP C 1 1
4 2497 1 1 8 ASP CA C -1.248 -18.210 -0.735 1.00 . A A . 8 ASP CA 1 1
4 2498 1 1 8 ASP CB C -2.775 -18.117 -0.763 1.00 . A A . 8 ASP CB 1 1
4 2499 1 1 8 ASP CG C -3.333 -17.396 0.448 1.00 . A A . 8 ASP CG 1 1
4 2500 1 1 8 ASP H H -0.809 -17.637 -2.726 1.00 . A A . 8 ASP H 1 1
4 2501 1 1 8 ASP HA H -0.892 -17.837 0.213 1.00 . A A . 8 ASP HA 1 1
4 2502 1 1 8 ASP HB2 H -3.080 -17.581 -1.650 1.00 . A A . 8 ASP HB2 1 1
4 2503 1 1 8 ASP HB3 H -3.189 -19.114 -0.790 1.00 . A A . 8 ASP HB3 1 1
4 2504 1 1 8 ASP N N -0.671 -17.384 -1.789 1.00 . A A . 8 ASP N 1 1
4 2505 1 1 8 ASP O O -0.388 -20.104 -1.954 1.00 . A A . 8 ASP O 1 1
4 2506 1 1 8 ASP OD1 O -2.648 -16.490 0.967 1.00 . A A . 8 ASP OD1 1 1
4 2507 1 1 8 ASP OD2 O -4.456 -17.737 0.875 1.00 . A A . 8 ASP OD2 1 1
4 2508 1 1 9 PRO C C -1.494 -22.711 -0.588 1.00 . A A . 9 PRO C 1 1
4 2509 1 1 9 PRO CA C -0.539 -21.846 0.227 1.00 . A A . 9 PRO CA 1 1
4 2510 1 1 9 PRO CB C -0.616 -22.217 1.711 1.00 . A A . 9 PRO CB 1 1
4 2511 1 1 9 PRO CD C -1.416 -19.973 1.519 1.00 . A A . 9 PRO CD 1 1
4 2512 1 1 9 PRO CG C -1.589 -21.251 2.293 1.00 . A A . 9 PRO CG 1 1
4 2513 1 1 9 PRO HA H 0.470 -21.991 -0.130 1.00 . A A . 9 PRO HA 1 1
4 2514 1 1 9 PRO HB2 H -0.962 -23.236 1.812 1.00 . A A . 9 PRO HB2 1 1
4 2515 1 1 9 PRO HB3 H 0.359 -22.115 2.162 1.00 . A A . 9 PRO HB3 1 1
4 2516 1 1 9 PRO HD2 H -2.363 -19.464 1.415 1.00 . A A . 9 PRO HD2 1 1
4 2517 1 1 9 PRO HD3 H -0.693 -19.333 2.004 1.00 . A A . 9 PRO HD3 1 1
4 2518 1 1 9 PRO HG2 H -2.594 -21.626 2.177 1.00 . A A . 9 PRO HG2 1 1
4 2519 1 1 9 PRO HG3 H -1.365 -21.089 3.337 1.00 . A A . 9 PRO HG3 1 1
4 2520 1 1 9 PRO N N -0.918 -20.430 0.211 1.00 . A A . 9 PRO N 1 1
4 2521 1 1 9 PRO O O -1.089 -23.712 -1.180 1.00 . A A . 9 PRO O 1 1
4 2522 1 1 10 ARG C C -3.897 -22.533 -2.786 1.00 . A A . 10 ARG C 1 1
4 2523 1 1 10 ARG CA C -3.776 -23.059 -1.359 1.00 . A A . 10 ARG CA 1 1
4 2524 1 1 10 ARG CB C -5.130 -22.963 -0.652 1.00 . A A . 10 ARG CB 1 1
4 2525 1 1 10 ARG CD C -4.753 -23.936 1.634 1.00 . A A . 10 ARG CD 1 1
4 2526 1 1 10 ARG CG C -5.415 -24.130 0.279 1.00 . A A . 10 ARG CG 1 1
4 2527 1 1 10 ARG CZ C -5.110 -24.638 3.963 1.00 . A A . 10 ARG CZ 1 1
4 2528 1 1 10 ARG H H -3.026 -21.513 -0.124 1.00 . A A . 10 ARG H 1 1
4 2529 1 1 10 ARG HA H -3.471 -24.095 -1.394 1.00 . A A . 10 ARG HA 1 1
4 2530 1 1 10 ARG HB2 H -5.156 -22.053 -0.071 1.00 . A A . 10 ARG HB2 1 1
4 2531 1 1 10 ARG HB3 H -5.909 -22.927 -1.398 1.00 . A A . 10 ARG HB3 1 1
4 2532 1 1 10 ARG HD2 H -3.792 -24.428 1.624 1.00 . A A . 10 ARG HD2 1 1
4 2533 1 1 10 ARG HD3 H -4.613 -22.879 1.803 1.00 . A A . 10 ARG HD3 1 1
4 2534 1 1 10 ARG HE H -6.474 -24.761 2.513 1.00 . A A . 10 ARG HE 1 1
4 2535 1 1 10 ARG HG2 H -6.482 -24.213 0.421 1.00 . A A . 10 ARG HG2 1 1
4 2536 1 1 10 ARG HG3 H -5.038 -25.037 -0.170 1.00 . A A . 10 ARG HG3 1 1
4 2537 1 1 10 ARG HH11 H -3.274 -23.892 3.573 1.00 . A A . 10 ARG HH11 1 1
4 2538 1 1 10 ARG HH12 H -3.540 -24.391 5.210 1.00 . A A . 10 ARG HH12 1 1
4 2539 1 1 10 ARG HH21 H -6.836 -25.421 4.666 1.00 . A A . 10 ARG HH21 1 1
4 2540 1 1 10 ARG HH22 H -5.566 -25.261 5.831 1.00 . A A . 10 ARG HH22 1 1
4 2541 1 1 10 ARG N N -2.764 -22.319 -0.616 1.00 . A A . 10 ARG N 1 1
4 2542 1 1 10 ARG NE N -5.557 -24.488 2.721 1.00 . A A . 10 ARG NE 1 1
4 2543 1 1 10 ARG NH1 N -3.873 -24.278 4.274 1.00 . A A . 10 ARG NH1 1 1
4 2544 1 1 10 ARG NH2 N -5.903 -25.149 4.897 1.00 . A A . 10 ARG NH2 1 1
4 2545 1 1 10 ARG O O -4.836 -22.873 -3.507 1.00 . A A . 10 ARG O 1 1
4 2546 1 1 11 LEU C C -1.677 -21.523 -5.288 1.00 . A A . 11 LEU C 1 1
4 2547 1 1 11 LEU CA C -2.940 -21.128 -4.528 1.00 . A A . 11 LEU CA 1 1
4 2548 1 1 11 LEU CB C -3.048 -19.604 -4.452 1.00 . A A . 11 LEU CB 1 1
4 2549 1 1 11 LEU CD1 C -4.042 -19.088 -6.694 1.00 . A A . 11 LEU CD1 1 1
4 2550 1 1 11 LEU CD2 C -2.671 -17.363 -5.511 1.00 . A A . 11 LEU CD2 1 1
4 2551 1 1 11 LEU CG C -2.859 -18.851 -5.769 1.00 . A A . 11 LEU CG 1 1
4 2552 1 1 11 LEU H H -2.219 -21.469 -2.568 1.00 . A A . 11 LEU H 1 1
4 2553 1 1 11 LEU HA H -3.799 -21.516 -5.055 1.00 . A A . 11 LEU HA 1 1
4 2554 1 1 11 LEU HB2 H -4.027 -19.361 -4.070 1.00 . A A . 11 LEU HB2 1 1
4 2555 1 1 11 LEU HB3 H -2.295 -19.254 -3.759 1.00 . A A . 11 LEU HB3 1 1
4 2556 1 1 11 LEU HD11 H -4.897 -19.397 -6.112 1.00 . A A . 11 LEU HD11 1 1
4 2557 1 1 11 LEU HD12 H -3.793 -19.861 -7.406 1.00 . A A . 11 LEU HD12 1 1
4 2558 1 1 11 LEU HD13 H -4.276 -18.175 -7.221 1.00 . A A . 11 LEU HD13 1 1
4 2559 1 1 11 LEU HD21 H -2.397 -16.870 -6.431 1.00 . A A . 11 LEU HD21 1 1
4 2560 1 1 11 LEU HD22 H -1.889 -17.221 -4.779 1.00 . A A . 11 LEU HD22 1 1
4 2561 1 1 11 LEU HD23 H -3.594 -16.944 -5.137 1.00 . A A . 11 LEU HD23 1 1
4 2562 1 1 11 LEU HG H -1.970 -19.220 -6.263 1.00 . A A . 11 LEU HG 1 1
4 2563 1 1 11 LEU N N -2.941 -21.702 -3.187 1.00 . A A . 11 LEU N 1 1
4 2564 1 1 11 LEU O O -1.745 -21.971 -6.433 1.00 . A A . 11 LEU O 1 1
4 2565 1 1 12 ILE C C 0.744 -23.131 -5.774 1.00 . A A . 12 ILE C 1 1
4 2566 1 1 12 ILE CA C 0.749 -21.696 -5.257 1.00 . A A . 12 ILE CA 1 1
4 2567 1 1 12 ILE CB C 1.915 -21.523 -4.266 1.00 . A A . 12 ILE CB 1 1
4 2568 1 1 12 ILE CD1 C 2.437 -23.763 -3.175 1.00 . A A . 12 ILE CD1 1 1
4 2569 1 1 12 ILE CG1 C 1.721 -22.436 -3.053 1.00 . A A . 12 ILE CG1 1 1
4 2570 1 1 12 ILE CG2 C 2.028 -20.070 -3.829 1.00 . A A . 12 ILE CG2 1 1
4 2571 1 1 12 ILE H H -0.539 -20.993 -3.733 1.00 . A A . 12 ILE H 1 1
4 2572 1 1 12 ILE HA H 0.908 -21.026 -6.090 1.00 . A A . 12 ILE HA 1 1
4 2573 1 1 12 ILE HB H 2.830 -21.795 -4.769 1.00 . A A . 12 ILE HB 1 1
4 2574 1 1 12 ILE HD11 H 2.883 -23.842 -4.156 1.00 . A A . 12 ILE HD11 1 1
4 2575 1 1 12 ILE HD12 H 3.211 -23.825 -2.423 1.00 . A A . 12 ILE HD12 1 1
4 2576 1 1 12 ILE HD13 H 1.732 -24.568 -3.034 1.00 . A A . 12 ILE HD13 1 1
4 2577 1 1 12 ILE HG12 H 2.094 -21.938 -2.172 1.00 . A A . 12 ILE HG12 1 1
4 2578 1 1 12 ILE HG13 H 0.667 -22.638 -2.929 1.00 . A A . 12 ILE HG13 1 1
4 2579 1 1 12 ILE HG21 H 2.902 -19.626 -4.282 1.00 . A A . 12 ILE HG21 1 1
4 2580 1 1 12 ILE HG22 H 1.147 -19.531 -4.144 1.00 . A A . 12 ILE HG22 1 1
4 2581 1 1 12 ILE HG23 H 2.115 -20.023 -2.754 1.00 . A A . 12 ILE HG23 1 1
4 2582 1 1 12 ILE N N -0.528 -21.354 -4.643 1.00 . A A . 12 ILE N 1 1
4 2583 1 1 12 ILE O O 1.427 -23.453 -6.745 1.00 . A A . 12 ILE O 1 1
4 2584 1 1 13 GLU C C -0.492 -25.514 -6.989 1.00 . A A . 13 GLU C 1 1
4 2585 1 1 13 GLU CA C -0.127 -25.388 -5.513 1.00 . A A . 13 GLU CA 1 1
4 2586 1 1 13 GLU CB C -1.167 -26.113 -4.656 1.00 . A A . 13 GLU CB 1 1
4 2587 1 1 13 GLU CD C -3.636 -26.238 -4.138 1.00 . A A . 13 GLU CD 1 1
4 2588 1 1 13 GLU CG C -2.465 -25.342 -4.491 1.00 . A A . 13 GLU CG 1 1
4 2589 1 1 13 GLU H H -0.554 -23.670 -4.352 1.00 . A A . 13 GLU H 1 1
4 2590 1 1 13 GLU HA H 0.838 -25.844 -5.353 1.00 . A A . 13 GLU HA 1 1
4 2591 1 1 13 GLU HB2 H -1.393 -27.065 -5.114 1.00 . A A . 13 GLU HB2 1 1
4 2592 1 1 13 GLU HB3 H -0.749 -26.287 -3.675 1.00 . A A . 13 GLU HB3 1 1
4 2593 1 1 13 GLU HG2 H -2.339 -24.613 -3.704 1.00 . A A . 13 GLU HG2 1 1
4 2594 1 1 13 GLU HG3 H -2.687 -24.833 -5.418 1.00 . A A . 13 GLU HG3 1 1
4 2595 1 1 13 GLU N N -0.033 -23.987 -5.118 1.00 . A A . 13 GLU N 1 1
4 2596 1 1 13 GLU O O 0.000 -26.400 -7.688 1.00 . A A . 13 GLU O 1 1
4 2597 1 1 13 GLU OE1 O -3.774 -27.308 -4.767 1.00 . A A . 13 GLU OE1 1 1
4 2598 1 1 13 GLU OE2 O -4.414 -25.870 -3.233 1.00 . A A . 13 GLU OE2 1 1
4 2599 1 1 14 SER C C -0.738 -24.003 -9.754 1.00 . A A . 14 SER C 1 1
4 2600 1 1 14 SER CA C -1.792 -24.634 -8.849 1.00 . A A . 14 SER CA 1 1
4 2601 1 1 14 SER CB C -3.120 -23.889 -8.998 1.00 . A A . 14 SER CB 1 1
4 2602 1 1 14 SER H H -1.715 -23.938 -6.851 1.00 . A A . 14 SER H 1 1
4 2603 1 1 14 SER HA H -1.932 -25.664 -9.143 1.00 . A A . 14 SER HA 1 1
4 2604 1 1 14 SER HB2 H -3.039 -22.918 -8.534 1.00 . A A . 14 SER HB2 1 1
4 2605 1 1 14 SER HB3 H -3.346 -23.769 -10.048 1.00 . A A . 14 SER HB3 1 1
4 2606 1 1 14 SER HG H -4.777 -24.932 -9.055 1.00 . A A . 14 SER HG 1 1
4 2607 1 1 14 SER N N -1.358 -24.621 -7.457 1.00 . A A . 14 SER N 1 1
4 2608 1 1 14 SER O O -0.346 -24.582 -10.768 1.00 . A A . 14 SER O 1 1
4 2609 1 1 14 SER OG O -4.177 -24.603 -8.382 1.00 . A A . 14 SER OG 1 1
4 2610 1 1 15 LEU C C 1.901 -23.015 -10.490 1.00 . A A . 15 LEU C 1 1
4 2611 1 1 15 LEU CA C 0.727 -22.101 -10.155 1.00 . A A . 15 LEU CA 1 1
4 2612 1 1 15 LEU CB C 1.223 -20.877 -9.383 1.00 . A A . 15 LEU CB 1 1
4 2613 1 1 15 LEU CD1 C 0.100 -19.259 -7.832 1.00 . A A . 15 LEU CD1 1 1
4 2614 1 1 15 LEU CD2 C 0.700 -18.550 -10.154 1.00 . A A . 15 LEU CD2 1 1
4 2615 1 1 15 LEU CG C 0.244 -19.707 -9.278 1.00 . A A . 15 LEU CG 1 1
4 2616 1 1 15 LEU H H -0.632 -22.402 -8.561 1.00 . A A . 15 LEU H 1 1
4 2617 1 1 15 LEU HA H 0.268 -21.773 -11.076 1.00 . A A . 15 LEU HA 1 1
4 2618 1 1 15 LEU HB2 H 1.467 -21.195 -8.381 1.00 . A A . 15 LEU HB2 1 1
4 2619 1 1 15 LEU HB3 H 2.118 -20.518 -9.872 1.00 . A A . 15 LEU HB3 1 1
4 2620 1 1 15 LEU HD11 H -0.435 -20.012 -7.273 1.00 . A A . 15 LEU HD11 1 1
4 2621 1 1 15 LEU HD12 H -0.445 -18.328 -7.796 1.00 . A A . 15 LEU HD12 1 1
4 2622 1 1 15 LEU HD13 H 1.081 -19.119 -7.400 1.00 . A A . 15 LEU HD13 1 1
4 2623 1 1 15 LEU HD21 H -0.159 -18.090 -10.620 1.00 . A A . 15 LEU HD21 1 1
4 2624 1 1 15 LEU HD22 H 1.370 -18.918 -10.917 1.00 . A A . 15 LEU HD22 1 1
4 2625 1 1 15 LEU HD23 H 1.215 -17.819 -9.546 1.00 . A A . 15 LEU HD23 1 1
4 2626 1 1 15 LEU HG H -0.728 -20.028 -9.626 1.00 . A A . 15 LEU HG 1 1
4 2627 1 1 15 LEU N N -0.282 -22.813 -9.379 1.00 . A A . 15 LEU N 1 1
4 2628 1 1 15 LEU O O 2.397 -23.018 -11.617 1.00 . A A . 15 LEU O 1 1
4 2629 1 1 16 SER C C 3.248 -25.571 -10.935 1.00 . A A . 16 SER C 1 1
4 2630 1 1 16 SER CA C 3.457 -24.709 -9.693 1.00 . A A . 16 SER CA 1 1
4 2631 1 1 16 SER CB C 3.626 -25.602 -8.462 1.00 . A A . 16 SER CB 1 1
4 2632 1 1 16 SER H H 1.904 -23.743 -8.628 1.00 . A A . 16 SER H 1 1
4 2633 1 1 16 SER HA H 4.352 -24.120 -9.826 1.00 . A A . 16 SER HA 1 1
4 2634 1 1 16 SER HB2 H 3.470 -25.014 -7.571 1.00 . A A . 16 SER HB2 1 1
4 2635 1 1 16 SER HB3 H 2.900 -26.401 -8.498 1.00 . A A . 16 SER HB3 1 1
4 2636 1 1 16 SER HG H 4.926 -27.008 -8.877 1.00 . A A . 16 SER HG 1 1
4 2637 1 1 16 SER N N 2.340 -23.791 -9.504 1.00 . A A . 16 SER N 1 1
4 2638 1 1 16 SER O O 4.203 -25.923 -11.627 1.00 . A A . 16 SER O 1 1
4 2639 1 1 16 SER OG O 4.925 -26.166 -8.415 1.00 . A A . 16 SER OG 1 1
4 2640 1 1 17 GLN C C 1.644 -25.891 -13.643 1.00 . A A . 17 GLN C 1 1
4 2641 1 1 17 GLN CA C 1.656 -26.727 -12.367 1.00 . A A . 17 GLN CA 1 1
4 2642 1 1 17 GLN CB C 0.294 -27.394 -12.168 1.00 . A A . 17 GLN CB 1 1
4 2643 1 1 17 GLN CD C -0.401 -29.426 -10.837 1.00 . A A . 17 GLN CD 1 1
4 2644 1 1 17 GLN CG C 0.109 -27.999 -10.786 1.00 . A A . 17 GLN CG 1 1
4 2645 1 1 17 GLN H H 1.274 -25.595 -10.620 1.00 . A A . 17 GLN H 1 1
4 2646 1 1 17 GLN HA H 2.411 -27.492 -12.461 1.00 . A A . 17 GLN HA 1 1
4 2647 1 1 17 GLN HB2 H -0.480 -26.658 -12.322 1.00 . A A . 17 GLN HB2 1 1
4 2648 1 1 17 GLN HB3 H 0.182 -28.181 -12.899 1.00 . A A . 17 GLN HB3 1 1
4 2649 1 1 17 GLN HE21 H 1.042 -29.923 -12.111 1.00 . A A . 17 GLN HE21 1 1
4 2650 1 1 17 GLN HE22 H -0.041 -31.194 -11.669 1.00 . A A . 17 GLN HE22 1 1
4 2651 1 1 17 GLN HG2 H 1.060 -27.992 -10.273 1.00 . A A . 17 GLN HG2 1 1
4 2652 1 1 17 GLN HG3 H -0.600 -27.398 -10.236 1.00 . A A . 17 GLN HG3 1 1
4 2653 1 1 17 GLN N N 1.991 -25.906 -11.210 1.00 . A A . 17 GLN N 1 1
4 2654 1 1 17 GLN NE2 N 0.266 -30.266 -11.618 1.00 . A A . 17 GLN NE2 1 1
4 2655 1 1 17 GLN O O 2.085 -26.345 -14.698 1.00 . A A . 17 GLN O 1 1
4 2656 1 1 17 GLN OE1 O -1.385 -29.769 -10.181 1.00 . A A . 17 GLN OE1 1 1
4 2657 1 1 18 MET C C 2.466 -23.341 -15.123 1.00 . A A . 18 MET C 1 1
4 2658 1 1 18 MET CA C 1.069 -23.767 -14.683 1.00 . A A . 18 MET CA 1 1
4 2659 1 1 18 MET CB C 0.231 -22.533 -14.340 1.00 . A A . 18 MET CB 1 1
4 2660 1 1 18 MET CE C -1.911 -23.223 -16.361 1.00 . A A . 18 MET CE 1 1
4 2661 1 1 18 MET CG C -1.120 -22.867 -13.729 1.00 . A A . 18 MET CG 1 1
4 2662 1 1 18 MET H H 0.801 -24.361 -12.669 1.00 . A A . 18 MET H 1 1
4 2663 1 1 18 MET HA H 0.595 -24.299 -15.494 1.00 . A A . 18 MET HA 1 1
4 2664 1 1 18 MET HB2 H 0.780 -21.924 -13.638 1.00 . A A . 18 MET HB2 1 1
4 2665 1 1 18 MET HB3 H 0.063 -21.965 -15.243 1.00 . A A . 18 MET HB3 1 1
4 2666 1 1 18 MET HE1 H -1.279 -24.069 -16.136 1.00 . A A . 18 MET HE1 1 1
4 2667 1 1 18 MET HE2 H -2.756 -23.551 -16.948 1.00 . A A . 18 MET HE2 1 1
4 2668 1 1 18 MET HE3 H -1.348 -22.490 -16.919 1.00 . A A . 18 MET HE3 1 1
4 2669 1 1 18 MET HG2 H -1.144 -23.921 -13.495 1.00 . A A . 18 MET HG2 1 1
4 2670 1 1 18 MET HG3 H -1.239 -22.296 -12.820 1.00 . A A . 18 MET HG3 1 1
4 2671 1 1 18 MET N N 1.137 -24.667 -13.537 1.00 . A A . 18 MET N 1 1
4 2672 1 1 18 MET O O 2.868 -23.580 -16.263 1.00 . A A . 18 MET O 1 1
4 2673 1 1 18 MET SD S -2.494 -22.490 -14.834 1.00 . A A . 18 MET SD 1 1
4 2674 1 1 19 LEU C C 5.420 -23.399 -15.018 1.00 . A A . 19 LEU C 1 1
4 2675 1 1 19 LEU CA C 4.554 -22.251 -14.510 1.00 . A A . 19 LEU CA 1 1
4 2676 1 1 19 LEU CB C 5.187 -21.632 -13.263 1.00 . A A . 19 LEU CB 1 1
4 2677 1 1 19 LEU CD1 C 5.054 -20.118 -11.269 1.00 . A A . 19 LEU CD1 1 1
4 2678 1 1 19 LEU CD2 C 4.021 -19.419 -13.437 1.00 . A A . 19 LEU CD2 1 1
4 2679 1 1 19 LEU CG C 4.340 -20.594 -12.525 1.00 . A A . 19 LEU CG 1 1
4 2680 1 1 19 LEU H H 2.826 -22.549 -13.324 1.00 . A A . 19 LEU H 1 1
4 2681 1 1 19 LEU HA H 4.487 -21.498 -15.281 1.00 . A A . 19 LEU HA 1 1
4 2682 1 1 19 LEU HB2 H 5.406 -22.431 -12.572 1.00 . A A . 19 LEU HB2 1 1
4 2683 1 1 19 LEU HB3 H 6.109 -21.154 -13.563 1.00 . A A . 19 LEU HB3 1 1
4 2684 1 1 19 LEU HD11 H 4.582 -20.551 -10.400 1.00 . A A . 19 LEU HD11 1 1
4 2685 1 1 19 LEU HD12 H 4.998 -19.041 -11.210 1.00 . A A . 19 LEU HD12 1 1
4 2686 1 1 19 LEU HD13 H 6.090 -20.423 -11.307 1.00 . A A . 19 LEU HD13 1 1
4 2687 1 1 19 LEU HD21 H 4.322 -19.655 -14.447 1.00 . A A . 19 LEU HD21 1 1
4 2688 1 1 19 LEU HD22 H 4.556 -18.544 -13.097 1.00 . A A . 19 LEU HD22 1 1
4 2689 1 1 19 LEU HD23 H 2.959 -19.223 -13.414 1.00 . A A . 19 LEU HD23 1 1
4 2690 1 1 19 LEU HG H 3.406 -21.049 -12.225 1.00 . A A . 19 LEU HG 1 1
4 2691 1 1 19 LEU N N 3.201 -22.710 -14.215 1.00 . A A . 19 LEU N 1 1
4 2692 1 1 19 LEU O O 6.306 -23.201 -15.850 1.00 . A A . 19 LEU O 1 1
4 2693 1 1 20 SER C C 5.414 -26.316 -16.252 1.00 . A A . 20 SER C 1 1
4 2694 1 1 20 SER CA C 5.914 -25.780 -14.914 1.00 . A A . 20 SER CA 1 1
4 2695 1 1 20 SER CB C 5.807 -26.868 -13.844 1.00 . A A . 20 SER CB 1 1
4 2696 1 1 20 SER H H 4.438 -24.694 -13.853 1.00 . A A . 20 SER H 1 1
4 2697 1 1 20 SER HA H 6.948 -25.490 -15.019 1.00 . A A . 20 SER HA 1 1
4 2698 1 1 20 SER HB2 H 6.089 -26.457 -12.887 1.00 . A A . 20 SER HB2 1 1
4 2699 1 1 20 SER HB3 H 4.788 -27.225 -13.797 1.00 . A A . 20 SER HB3 1 1
4 2700 1 1 20 SER HG H 6.637 -28.590 -13.417 1.00 . A A . 20 SER HG 1 1
4 2701 1 1 20 SER N N 5.157 -24.600 -14.513 1.00 . A A . 20 SER N 1 1
4 2702 1 1 20 SER O O 6.164 -26.943 -17.001 1.00 . A A . 20 SER O 1 1
4 2703 1 1 20 SER OG O 6.660 -27.960 -14.140 1.00 . A A . 20 SER OG 1 1
4 2704 1 1 21 MET C C 3.938 -25.610 -18.953 1.00 . A A . 21 MET C 1 1
4 2705 1 1 21 MET CA C 3.543 -26.521 -17.795 1.00 . A A . 21 MET CA 1 1
4 2706 1 1 21 MET CB C 2.019 -26.570 -17.665 1.00 . A A . 21 MET CB 1 1
4 2707 1 1 21 MET CE C -0.679 -26.596 -16.190 1.00 . A A . 21 MET CE 1 1
4 2708 1 1 21 MET CG C 1.485 -27.940 -17.280 1.00 . A A . 21 MET CG 1 1
4 2709 1 1 21 MET H H 3.595 -25.560 -15.910 1.00 . A A . 21 MET H 1 1
4 2710 1 1 21 MET HA H 3.910 -27.517 -17.994 1.00 . A A . 21 MET HA 1 1
4 2711 1 1 21 MET HB2 H 1.711 -25.862 -16.910 1.00 . A A . 21 MET HB2 1 1
4 2712 1 1 21 MET HB3 H 1.580 -26.290 -18.611 1.00 . A A . 21 MET HB3 1 1
4 2713 1 1 21 MET HE1 H -0.259 -25.701 -16.626 1.00 . A A . 21 MET HE1 1 1
4 2714 1 1 21 MET HE2 H -1.749 -26.483 -16.096 1.00 . A A . 21 MET HE2 1 1
4 2715 1 1 21 MET HE3 H -0.247 -26.758 -15.214 1.00 . A A . 21 MET HE3 1 1
4 2716 1 1 21 MET HG2 H 1.840 -28.665 -17.998 1.00 . A A . 21 MET HG2 1 1
4 2717 1 1 21 MET HG3 H 1.861 -28.194 -16.300 1.00 . A A . 21 MET HG3 1 1
4 2718 1 1 21 MET N N 4.143 -26.065 -16.546 1.00 . A A . 21 MET N 1 1
4 2719 1 1 21 MET O O 4.102 -26.064 -20.084 1.00 . A A . 21 MET O 1 1
4 2720 1 1 21 MET SD S -0.316 -27.998 -17.243 1.00 . A A . 21 MET SD 1 1
4 2721 1 1 22 GLY C C 3.687 -22.070 -19.585 1.00 . A A . 22 GLY C 1 1
4 2722 1 1 22 GLY CA C 4.463 -23.368 -19.689 1.00 . A A . 22 GLY CA 1 1
4 2723 1 1 22 GLY H H 3.945 -24.016 -17.741 1.00 . A A . 22 GLY H 1 1
4 2724 1 1 22 GLY HA2 H 5.517 -23.153 -19.599 1.00 . A A . 22 GLY HA2 1 1
4 2725 1 1 22 GLY HA3 H 4.276 -23.808 -20.658 1.00 . A A . 22 GLY HA3 1 1
4 2726 1 1 22 GLY N N 4.089 -24.322 -18.661 1.00 . A A . 22 GLY N 1 1
4 2727 1 1 22 GLY O O 3.127 -21.592 -20.572 1.00 . A A . 22 GLY O 1 1
4 2728 1 1 23 PHE C C 3.714 -19.345 -17.202 1.00 . A A . 23 PHE C 1 1
4 2729 1 1 23 PHE CA C 2.937 -20.248 -18.155 1.00 . A A . 23 PHE CA 1 1
4 2730 1 1 23 PHE CB C 1.544 -20.530 -17.589 1.00 . A A . 23 PHE CB 1 1
4 2731 1 1 23 PHE CD1 C 0.650 -22.663 -18.560 1.00 . A A . 23 PHE CD1 1 1
4 2732 1 1 23 PHE CD2 C -0.186 -20.596 -19.405 1.00 . A A . 23 PHE CD2 1 1
4 2733 1 1 23 PHE CE1 C -0.171 -23.355 -19.431 1.00 . A A . 23 PHE CE1 1 1
4 2734 1 1 23 PHE CE2 C -1.009 -21.282 -20.278 1.00 . A A . 23 PHE CE2 1 1
4 2735 1 1 23 PHE CG C 0.651 -21.278 -18.537 1.00 . A A . 23 PHE CG 1 1
4 2736 1 1 23 PHE CZ C -1.001 -22.663 -20.292 1.00 . A A . 23 PHE CZ 1 1
4 2737 1 1 23 PHE H H 4.119 -21.927 -17.638 1.00 . A A . 23 PHE H 1 1
4 2738 1 1 23 PHE HA H 2.835 -19.745 -19.105 1.00 . A A . 23 PHE HA 1 1
4 2739 1 1 23 PHE HB2 H 1.642 -21.120 -16.690 1.00 . A A . 23 PHE HB2 1 1
4 2740 1 1 23 PHE HB3 H 1.065 -19.593 -17.349 1.00 . A A . 23 PHE HB3 1 1
4 2741 1 1 23 PHE HD1 H 1.299 -23.206 -17.887 1.00 . A A . 23 PHE HD1 1 1
4 2742 1 1 23 PHE HD2 H -0.192 -19.516 -19.396 1.00 . A A . 23 PHE HD2 1 1
4 2743 1 1 23 PHE HE1 H -0.162 -24.435 -19.439 1.00 . A A . 23 PHE HE1 1 1
4 2744 1 1 23 PHE HE2 H -1.656 -20.739 -20.950 1.00 . A A . 23 PHE HE2 1 1
4 2745 1 1 23 PHE HZ H -1.643 -23.202 -20.972 1.00 . A A . 23 PHE HZ 1 1
4 2746 1 1 23 PHE N N 3.653 -21.497 -18.386 1.00 . A A . 23 PHE N 1 1
4 2747 1 1 23 PHE O O 4.774 -19.719 -16.700 1.00 . A A . 23 PHE O 1 1
4 2748 1 1 24 SER C C 2.783 -16.406 -15.275 1.00 . A A . 24 SER C 1 1
4 2749 1 1 24 SER CA C 3.822 -17.194 -16.067 1.00 . A A . 24 SER CA 1 1
4 2750 1 1 24 SER CB C 4.704 -16.235 -16.868 1.00 . A A . 24 SER CB 1 1
4 2751 1 1 24 SER H H 2.331 -17.913 -17.387 1.00 . A A . 24 SER H 1 1
4 2752 1 1 24 SER HA H 4.441 -17.746 -15.376 1.00 . A A . 24 SER HA 1 1
4 2753 1 1 24 SER HB2 H 5.090 -16.746 -17.737 1.00 . A A . 24 SER HB2 1 1
4 2754 1 1 24 SER HB3 H 4.114 -15.385 -17.182 1.00 . A A . 24 SER HB3 1 1
4 2755 1 1 24 SER HG H 6.395 -16.499 -15.915 1.00 . A A . 24 SER HG 1 1
4 2756 1 1 24 SER N N 3.178 -18.153 -16.957 1.00 . A A . 24 SER N 1 1
4 2757 1 1 24 SER O O 1.598 -16.738 -15.282 1.00 . A A . 24 SER O 1 1
4 2758 1 1 24 SER OG O 5.793 -15.772 -16.089 1.00 . A A . 24 SER OG 1 1
4 2759 1 1 25 ASP C C 2.573 -13.045 -14.103 1.00 . A A . 25 ASP C 1 1
4 2760 1 1 25 ASP CA C 2.348 -14.523 -13.795 1.00 . A A . 25 ASP CA 1 1
4 2761 1 1 25 ASP CB C 2.567 -14.785 -12.305 1.00 . A A . 25 ASP CB 1 1
4 2762 1 1 25 ASP CG C 4.035 -14.790 -11.927 1.00 . A A . 25 ASP CG 1 1
4 2763 1 1 25 ASP H H 4.193 -15.146 -14.627 1.00 . A A . 25 ASP H 1 1
4 2764 1 1 25 ASP HA H 1.332 -14.780 -14.052 1.00 . A A . 25 ASP HA 1 1
4 2765 1 1 25 ASP HB2 H 2.071 -14.013 -11.733 1.00 . A A . 25 ASP HB2 1 1
4 2766 1 1 25 ASP HB3 H 2.144 -15.745 -12.049 1.00 . A A . 25 ASP HB3 1 1
4 2767 1 1 25 ASP N N 3.237 -15.360 -14.593 1.00 . A A . 25 ASP N 1 1
4 2768 1 1 25 ASP O O 2.423 -12.191 -13.231 1.00 . A A . 25 ASP O 1 1
4 2769 1 1 25 ASP OD1 O 4.574 -13.705 -11.624 1.00 . A A . 25 ASP OD1 1 1
4 2770 1 1 25 ASP OD2 O 4.644 -15.880 -11.933 1.00 . A A . 25 ASP OD2 1 1
4 2771 1 1 26 GLU C C 2.003 -10.479 -15.405 1.00 . A A . 26 GLU C 1 1
4 2772 1 1 26 GLU CA C 3.179 -11.380 -15.770 1.00 . A A . 26 GLU CA 1 1
4 2773 1 1 26 GLU CB C 3.431 -11.322 -17.279 1.00 . A A . 26 GLU CB 1 1
4 2774 1 1 26 GLU CD C 5.805 -11.339 -18.142 1.00 . A A . 26 GLU CD 1 1
4 2775 1 1 26 GLU CG C 4.605 -12.172 -17.733 1.00 . A A . 26 GLU CG 1 1
4 2776 1 1 26 GLU H H 3.035 -13.479 -16.000 1.00 . A A . 26 GLU H 1 1
4 2777 1 1 26 GLU HA H 4.060 -11.028 -15.255 1.00 . A A . 26 GLU HA 1 1
4 2778 1 1 26 GLU HB2 H 2.545 -11.665 -17.793 1.00 . A A . 26 GLU HB2 1 1
4 2779 1 1 26 GLU HB3 H 3.625 -10.298 -17.560 1.00 . A A . 26 GLU HB3 1 1
4 2780 1 1 26 GLU HG2 H 4.898 -12.822 -16.921 1.00 . A A . 26 GLU HG2 1 1
4 2781 1 1 26 GLU HG3 H 4.296 -12.770 -18.577 1.00 . A A . 26 GLU HG3 1 1
4 2782 1 1 26 GLU N N 2.933 -12.754 -15.349 1.00 . A A . 26 GLU N 1 1
4 2783 1 1 26 GLU O O 0.891 -10.659 -15.902 1.00 . A A . 26 GLU O 1 1
4 2784 1 1 26 GLU OE1 O 5.607 -10.312 -18.824 1.00 . A A . 26 GLU OE1 1 1
4 2785 1 1 26 GLU OE2 O 6.939 -11.714 -17.780 1.00 . A A . 26 GLU OE2 1 1
4 2786 1 1 27 GLY C C 0.368 -9.154 -12.985 1.00 . A A . 27 GLY C 1 1
4 2787 1 1 27 GLY CA C 1.209 -8.594 -14.115 1.00 . A A . 27 GLY CA 1 1
4 2788 1 1 27 GLY H H 3.161 -9.412 -14.170 1.00 . A A . 27 GLY H 1 1
4 2789 1 1 27 GLY HA2 H 1.662 -7.670 -13.789 1.00 . A A . 27 GLY HA2 1 1
4 2790 1 1 27 GLY HA3 H 0.567 -8.391 -14.959 1.00 . A A . 27 GLY HA3 1 1
4 2791 1 1 27 GLY N N 2.256 -9.508 -14.533 1.00 . A A . 27 GLY N 1 1
4 2792 1 1 27 GLY O O 0.196 -8.510 -11.951 1.00 . A A . 27 GLY O 1 1
4 2793 1 1 28 GLY C C -2.221 -11.642 -12.743 1.00 . A A . 28 GLY C 1 1
4 2794 1 1 28 GLY CA C -0.984 -10.984 -12.165 1.00 . A A . 28 GLY CA 1 1
4 2795 1 1 28 GLY H H 0.010 -10.826 -14.027 1.00 . A A . 28 GLY H 1 1
4 2796 1 1 28 GLY HA2 H -0.397 -11.731 -11.651 1.00 . A A . 28 GLY HA2 1 1
4 2797 1 1 28 GLY HA3 H -1.291 -10.230 -11.454 1.00 . A A . 28 GLY HA3 1 1
4 2798 1 1 28 GLY N N -0.161 -10.358 -13.183 1.00 . A A . 28 GLY N 1 1
4 2799 1 1 28 GLY O O -3.332 -11.420 -12.262 1.00 . A A . 28 GLY O 1 1
4 2800 1 1 29 TRP C C -3.284 -14.563 -13.882 1.00 . A A . 29 TRP C 1 1
4 2801 1 1 29 TRP CA C -3.139 -13.144 -14.423 1.00 . A A . 29 TRP CA 1 1
4 2802 1 1 29 TRP CB C -2.932 -13.181 -15.938 1.00 . A A . 29 TRP CB 1 1
4 2803 1 1 29 TRP CD1 C -0.554 -13.987 -16.454 1.00 . A A . 29 TRP CD1 1 1
4 2804 1 1 29 TRP CD2 C -2.143 -15.531 -16.787 1.00 . A A . 29 TRP CD2 1 1
4 2805 1 1 29 TRP CE2 C -0.892 -16.096 -17.105 1.00 . A A . 29 TRP CE2 1 1
4 2806 1 1 29 TRP CE3 C -3.291 -16.317 -16.919 1.00 . A A . 29 TRP CE3 1 1
4 2807 1 1 29 TRP CG C -1.904 -14.181 -16.373 1.00 . A A . 29 TRP CG 1 1
4 2808 1 1 29 TRP CH2 C -1.901 -18.157 -17.667 1.00 . A A . 29 TRP CH2 1 1
4 2809 1 1 29 TRP CZ2 C -0.761 -17.410 -17.547 1.00 . A A . 29 TRP CZ2 1 1
4 2810 1 1 29 TRP CZ3 C -3.158 -17.620 -17.358 1.00 . A A . 29 TRP CZ3 1 1
4 2811 1 1 29 TRP H H -1.118 -12.589 -14.115 1.00 . A A . 29 TRP H 1 1
4 2812 1 1 29 TRP HA H -4.042 -12.594 -14.205 1.00 . A A . 29 TRP HA 1 1
4 2813 1 1 29 TRP HB2 H -3.866 -13.434 -16.416 1.00 . A A . 29 TRP HB2 1 1
4 2814 1 1 29 TRP HB3 H -2.611 -12.205 -16.273 1.00 . A A . 29 TRP HB3 1 1
4 2815 1 1 29 TRP HD1 H -0.057 -13.061 -16.207 1.00 . A A . 29 TRP HD1 1 1
4 2816 1 1 29 TRP HE1 H 1.024 -15.246 -17.034 1.00 . A A . 29 TRP HE1 1 1
4 2817 1 1 29 TRP HE3 H -4.268 -15.921 -16.686 1.00 . A A . 29 TRP HE3 1 1
4 2818 1 1 29 TRP HH2 H -1.846 -19.179 -18.007 1.00 . A A . 29 TRP HH2 1 1
4 2819 1 1 29 TRP HZ2 H 0.201 -17.838 -17.789 1.00 . A A . 29 TRP HZ2 1 1
4 2820 1 1 29 TRP HZ3 H -4.035 -18.243 -17.467 1.00 . A A . 29 TRP HZ3 1 1
4 2821 1 1 29 TRP N N -2.028 -12.453 -13.777 1.00 . A A . 29 TRP N 1 1
4 2822 1 1 29 TRP NE1 N 0.060 -15.135 -16.895 1.00 . A A . 29 TRP NE1 1 1
4 2823 1 1 29 TRP O O -4.340 -15.183 -14.014 1.00 . A A . 29 TRP O 1 1
4 2824 1 1 30 LEU C C -2.359 -16.375 -11.194 1.00 . A A . 30 LEU C 1 1
4 2825 1 1 30 LEU CA C -2.228 -16.418 -12.713 1.00 . A A . 30 LEU CA 1 1
4 2826 1 1 30 LEU CB C -0.951 -17.164 -13.105 1.00 . A A . 30 LEU CB 1 1
4 2827 1 1 30 LEU CD1 C -2.040 -19.253 -13.963 1.00 . A A . 30 LEU CD1 1 1
4 2828 1 1 30 LEU CD2 C 0.364 -19.292 -13.274 1.00 . A A . 30 LEU CD2 1 1
4 2829 1 1 30 LEU CG C -1.006 -18.689 -13.001 1.00 . A A . 30 LEU CG 1 1
4 2830 1 1 30 LEU H H -1.406 -14.530 -13.200 1.00 . A A . 30 LEU H 1 1
4 2831 1 1 30 LEU HA H -3.080 -16.941 -13.121 1.00 . A A . 30 LEU HA 1 1
4 2832 1 1 30 LEU HB2 H -0.722 -16.911 -14.129 1.00 . A A . 30 LEU HB2 1 1
4 2833 1 1 30 LEU HB3 H -0.155 -16.816 -12.462 1.00 . A A . 30 LEU HB3 1 1
4 2834 1 1 30 LEU HD11 H -1.544 -19.621 -14.848 1.00 . A A . 30 LEU HD11 1 1
4 2835 1 1 30 LEU HD12 H -2.738 -18.476 -14.237 1.00 . A A . 30 LEU HD12 1 1
4 2836 1 1 30 LEU HD13 H -2.572 -20.063 -13.485 1.00 . A A . 30 LEU HD13 1 1
4 2837 1 1 30 LEU HD21 H 0.335 -19.849 -14.198 1.00 . A A . 30 LEU HD21 1 1
4 2838 1 1 30 LEU HD22 H 0.634 -19.952 -12.463 1.00 . A A . 30 LEU HD22 1 1
4 2839 1 1 30 LEU HD23 H 1.096 -18.501 -13.352 1.00 . A A . 30 LEU HD23 1 1
4 2840 1 1 30 LEU HG H -1.300 -18.964 -11.997 1.00 . A A . 30 LEU HG 1 1
4 2841 1 1 30 LEU N N -2.218 -15.072 -13.274 1.00 . A A . 30 LEU N 1 1
4 2842 1 1 30 LEU O O -2.341 -17.410 -10.528 1.00 . A A . 30 LEU O 1 1
4 2843 1 1 31 THR C C -4.095 -14.972 -8.795 1.00 . A A . 31 THR C 1 1
4 2844 1 1 31 THR CA C -2.629 -14.989 -9.211 1.00 . A A . 31 THR CA 1 1
4 2845 1 1 31 THR CB C -1.959 -13.684 -8.742 1.00 . A A . 31 THR CB 1 1
4 2846 1 1 31 THR CG2 C -2.557 -12.481 -9.457 1.00 . A A . 31 THR CG2 1 1
4 2847 1 1 31 THR H H -2.501 -14.381 -11.235 1.00 . A A . 31 THR H 1 1
4 2848 1 1 31 THR HA H -2.135 -15.818 -8.724 1.00 . A A . 31 THR HA 1 1
4 2849 1 1 31 THR HB H -0.905 -13.734 -8.975 1.00 . A A . 31 THR HB 1 1
4 2850 1 1 31 THR HG1 H -2.987 -13.167 -7.140 1.00 . A A . 31 THR HG1 1 1
4 2851 1 1 31 THR HG21 H -1.762 -11.861 -9.844 1.00 . A A . 31 THR HG21 1 1
4 2852 1 1 31 THR HG22 H -3.154 -11.909 -8.762 1.00 . A A . 31 THR HG22 1 1
4 2853 1 1 31 THR HG23 H -3.179 -12.820 -10.272 1.00 . A A . 31 THR HG23 1 1
4 2854 1 1 31 THR N N -2.493 -15.168 -10.651 1.00 . A A . 31 THR N 1 1
4 2855 1 1 31 THR O O -4.424 -15.226 -7.636 1.00 . A A . 31 THR O 1 1
4 2856 1 1 31 THR OG1 O -2.118 -13.532 -7.327 1.00 . A A . 31 THR OG1 1 1
4 2857 1 1 32 ARG C C -7.152 -15.654 -10.319 1.00 . A A . 32 ARG C 1 1
4 2858 1 1 32 ARG CA C -6.405 -14.623 -9.478 1.00 . A A . 32 ARG CA 1 1
4 2859 1 1 32 ARG CB C -6.950 -13.223 -9.764 1.00 . A A . 32 ARG CB 1 1
4 2860 1 1 32 ARG CD C -7.021 -11.706 -7.762 1.00 . A A . 32 ARG CD 1 1
4 2861 1 1 32 ARG CG C -6.237 -12.122 -8.997 1.00 . A A . 32 ARG CG 1 1
4 2862 1 1 32 ARG CZ C -7.663 -9.408 -8.355 1.00 . A A . 32 ARG CZ 1 1
4 2863 1 1 32 ARG H H -4.649 -14.480 -10.652 1.00 . A A . 32 ARG H 1 1
4 2864 1 1 32 ARG HA H -6.554 -14.851 -8.433 1.00 . A A . 32 ARG HA 1 1
4 2865 1 1 32 ARG HB2 H -6.849 -13.019 -10.820 1.00 . A A . 32 ARG HB2 1 1
4 2866 1 1 32 ARG HB3 H -7.997 -13.197 -9.500 1.00 . A A . 32 ARG HB3 1 1
4 2867 1 1 32 ARG HD2 H -8.043 -12.037 -7.872 1.00 . A A . 32 ARG HD2 1 1
4 2868 1 1 32 ARG HD3 H -6.581 -12.178 -6.897 1.00 . A A . 32 ARG HD3 1 1
4 2869 1 1 32 ARG HE H -6.492 -9.904 -6.819 1.00 . A A . 32 ARG HE 1 1
4 2870 1 1 32 ARG HG2 H -5.266 -12.482 -8.688 1.00 . A A . 32 ARG HG2 1 1
4 2871 1 1 32 ARG HG3 H -6.117 -11.266 -9.643 1.00 . A A . 32 ARG HG3 1 1
4 2872 1 1 32 ARG HH11 H -8.420 -10.840 -9.562 1.00 . A A . 32 ARG HH11 1 1
4 2873 1 1 32 ARG HH12 H -8.865 -9.216 -9.968 1.00 . A A . 32 ARG HH12 1 1
4 2874 1 1 32 ARG HH21 H -7.070 -7.761 -7.344 1.00 . A A . 32 ARG HH21 1 1
4 2875 1 1 32 ARG HH22 H -8.096 -7.465 -8.707 1.00 . A A . 32 ARG HH22 1 1
4 2876 1 1 32 ARG N N -4.973 -14.673 -9.747 1.00 . A A . 32 ARG N 1 1
4 2877 1 1 32 ARG NE N -7.011 -10.258 -7.570 1.00 . A A . 32 ARG NE 1 1
4 2878 1 1 32 ARG NH1 N -8.374 -9.858 -9.380 1.00 . A A . 32 ARG NH1 1 1
4 2879 1 1 32 ARG NH2 N -7.605 -8.104 -8.116 1.00 . A A . 32 ARG NH2 1 1
4 2880 1 1 32 ARG O O -8.221 -16.129 -9.933 1.00 . A A . 32 ARG O 1 1
4 2881 1 1 33 LEU C C -7.549 -18.251 -11.619 1.00 . A A . 33 LEU C 1 1
4 2882 1 1 33 LEU CA C -7.196 -16.969 -12.367 1.00 . A A . 33 LEU CA 1 1
4 2883 1 1 33 LEU CB C -6.251 -17.287 -13.527 1.00 . A A . 33 LEU CB 1 1
4 2884 1 1 33 LEU CD1 C -7.946 -18.596 -14.831 1.00 . A A . 33 LEU CD1 1 1
4 2885 1 1 33 LEU CD2 C -5.518 -18.782 -15.402 1.00 . A A . 33 LEU CD2 1 1
4 2886 1 1 33 LEU CG C -6.528 -18.589 -14.281 1.00 . A A . 33 LEU CG 1 1
4 2887 1 1 33 LEU H H -5.732 -15.583 -11.724 1.00 . A A . 33 LEU H 1 1
4 2888 1 1 33 LEU HA H -8.102 -16.534 -12.759 1.00 . A A . 33 LEU HA 1 1
4 2889 1 1 33 LEU HB2 H -6.314 -16.476 -14.236 1.00 . A A . 33 LEU HB2 1 1
4 2890 1 1 33 LEU HB3 H -5.247 -17.340 -13.131 1.00 . A A . 33 LEU HB3 1 1
4 2891 1 1 33 LEU HD11 H -8.649 -18.664 -14.015 1.00 . A A . 33 LEU HD11 1 1
4 2892 1 1 33 LEU HD12 H -8.073 -19.445 -15.487 1.00 . A A . 33 LEU HD12 1 1
4 2893 1 1 33 LEU HD13 H -8.122 -17.685 -15.384 1.00 . A A . 33 LEU HD13 1 1
4 2894 1 1 33 LEU HD21 H -4.629 -19.253 -15.009 1.00 . A A . 33 LEU HD21 1 1
4 2895 1 1 33 LEU HD22 H -5.260 -17.821 -15.823 1.00 . A A . 33 LEU HD22 1 1
4 2896 1 1 33 LEU HD23 H -5.948 -19.407 -16.171 1.00 . A A . 33 LEU HD23 1 1
4 2897 1 1 33 LEU HG H -6.432 -19.421 -13.596 1.00 . A A . 33 LEU HG 1 1
4 2898 1 1 33 LEU N N -6.583 -15.995 -11.470 1.00 . A A . 33 LEU N 1 1
4 2899 1 1 33 LEU O O -8.681 -18.732 -11.690 1.00 . A A . 33 LEU O 1 1
4 2900 1 1 34 LEU C C -7.862 -19.825 -9.074 1.00 . A A . 34 LEU C 1 1
4 2901 1 1 34 LEU CA C -6.785 -20.023 -10.135 1.00 . A A . 34 LEU CA 1 1
4 2902 1 1 34 LEU CB C -5.477 -20.464 -9.475 1.00 . A A . 34 LEU CB 1 1
4 2903 1 1 34 LEU CD1 C -5.045 -22.213 -11.218 1.00 . A A . 34 LEU CD1 1 1
4 2904 1 1 34 LEU CD2 C -3.837 -20.025 -11.319 1.00 . A A . 34 LEU CD2 1 1
4 2905 1 1 34 LEU CG C -4.433 -21.084 -10.403 1.00 . A A . 34 LEU CG 1 1
4 2906 1 1 34 LEU H H -5.695 -18.368 -10.881 1.00 . A A . 34 LEU H 1 1
4 2907 1 1 34 LEU HA H -7.109 -20.790 -10.822 1.00 . A A . 34 LEU HA 1 1
4 2908 1 1 34 LEU HB2 H -5.033 -19.598 -9.009 1.00 . A A . 34 LEU HB2 1 1
4 2909 1 1 34 LEU HB3 H -5.721 -21.194 -8.715 1.00 . A A . 34 LEU HB3 1 1
4 2910 1 1 34 LEU HD11 H -5.727 -22.775 -10.599 1.00 . A A . 34 LEU HD11 1 1
4 2911 1 1 34 LEU HD12 H -4.262 -22.865 -11.576 1.00 . A A . 34 LEU HD12 1 1
4 2912 1 1 34 LEU HD13 H -5.581 -21.799 -12.060 1.00 . A A . 34 LEU HD13 1 1
4 2913 1 1 34 LEU HD21 H -2.805 -20.266 -11.525 1.00 . A A . 34 LEU HD21 1 1
4 2914 1 1 34 LEU HD22 H -3.892 -19.060 -10.836 1.00 . A A . 34 LEU HD22 1 1
4 2915 1 1 34 LEU HD23 H -4.393 -19.996 -12.245 1.00 . A A . 34 LEU HD23 1 1
4 2916 1 1 34 LEU HG H -3.632 -21.501 -9.807 1.00 . A A . 34 LEU HG 1 1
4 2917 1 1 34 LEU N N -6.576 -18.798 -10.899 1.00 . A A . 34 LEU N 1 1
4 2918 1 1 34 LEU O O -8.758 -20.656 -8.924 1.00 . A A . 34 LEU O 1 1
4 2919 1 1 35 GLN C C -10.161 -18.460 -7.840 1.00 . A A . 35 GLN C 1 1
4 2920 1 1 35 GLN CA C -8.737 -18.413 -7.295 1.00 . A A . 35 GLN CA 1 1
4 2921 1 1 35 GLN CB C -8.453 -17.035 -6.696 1.00 . A A . 35 GLN CB 1 1
4 2922 1 1 35 GLN CD C -7.016 -15.649 -5.147 1.00 . A A . 35 GLN CD 1 1
4 2923 1 1 35 GLN CG C -7.246 -17.011 -5.771 1.00 . A A . 35 GLN CG 1 1
4 2924 1 1 35 GLN H H -7.032 -18.097 -8.508 1.00 . A A . 35 GLN H 1 1
4 2925 1 1 35 GLN HA H -8.637 -19.160 -6.522 1.00 . A A . 35 GLN HA 1 1
4 2926 1 1 35 GLN HB2 H -8.278 -16.335 -7.499 1.00 . A A . 35 GLN HB2 1 1
4 2927 1 1 35 GLN HB3 H -9.317 -16.716 -6.132 1.00 . A A . 35 GLN HB3 1 1
4 2928 1 1 35 GLN HE21 H -7.824 -16.268 -3.439 1.00 . A A . 35 GLN HE21 1 1
4 2929 1 1 35 GLN HE22 H -7.275 -14.630 -3.460 1.00 . A A . 35 GLN HE22 1 1
4 2930 1 1 35 GLN HG2 H -7.400 -17.731 -4.980 1.00 . A A . 35 GLN HG2 1 1
4 2931 1 1 35 GLN HG3 H -6.369 -17.284 -6.339 1.00 . A A . 35 GLN HG3 1 1
4 2932 1 1 35 GLN N N -7.769 -18.720 -8.341 1.00 . A A . 35 GLN N 1 1
4 2933 1 1 35 GLN NE2 N -7.412 -15.500 -3.888 1.00 . A A . 35 GLN NE2 1 1
4 2934 1 1 35 GLN O O -11.094 -18.851 -7.139 1.00 . A A . 35 GLN O 1 1
4 2935 1 1 35 GLN OE1 O -6.488 -14.740 -5.789 1.00 . A A . 35 GLN OE1 1 1
4 2936 1 1 36 THR C C -12.033 -19.452 -10.180 1.00 . A A . 36 THR C 1 1
4 2937 1 1 36 THR CA C -11.631 -18.050 -9.736 1.00 . A A . 36 THR CA 1 1
4 2938 1 1 36 THR CB C -11.656 -17.111 -10.957 1.00 . A A . 36 THR CB 1 1
4 2939 1 1 36 THR CG2 C -12.457 -15.853 -10.655 1.00 . A A . 36 THR CG2 1 1
4 2940 1 1 36 THR H H -9.539 -17.755 -9.605 1.00 . A A . 36 THR H 1 1
4 2941 1 1 36 THR HA H -12.352 -17.691 -9.016 1.00 . A A . 36 THR HA 1 1
4 2942 1 1 36 THR HB H -12.125 -17.629 -11.781 1.00 . A A . 36 THR HB 1 1
4 2943 1 1 36 THR HG1 H -10.313 -16.442 -12.236 1.00 . A A . 36 THR HG1 1 1
4 2944 1 1 36 THR HG21 H -12.312 -15.574 -9.622 1.00 . A A . 36 THR HG21 1 1
4 2945 1 1 36 THR HG22 H -13.505 -16.042 -10.832 1.00 . A A . 36 THR HG22 1 1
4 2946 1 1 36 THR HG23 H -12.122 -15.051 -11.295 1.00 . A A . 36 THR HG23 1 1
4 2947 1 1 36 THR N N -10.321 -18.056 -9.097 1.00 . A A . 36 THR N 1 1
4 2948 1 1 36 THR O O -13.217 -19.746 -10.348 1.00 . A A . 36 THR O 1 1
4 2949 1 1 36 THR OG1 O -10.320 -16.754 -11.328 1.00 . A A . 36 THR OG1 1 1
4 2950 1 1 37 LYS C C -11.160 -22.652 -9.616 1.00 . A A . 37 LYS C 1 1
4 2951 1 1 37 LYS CA C -11.290 -21.688 -10.791 1.00 . A A . 37 LYS CA 1 1
4 2952 1 1 37 LYS CB C -10.314 -22.087 -11.901 1.00 . A A . 37 LYS CB 1 1
4 2953 1 1 37 LYS CD C -11.786 -21.076 -13.668 1.00 . A A . 37 LYS CD 1 1
4 2954 1 1 37 LYS CE C -11.785 -20.683 -15.137 1.00 . A A . 37 LYS CE 1 1
4 2955 1 1 37 LYS CG C -10.374 -21.179 -13.118 1.00 . A A . 37 LYS CG 1 1
4 2956 1 1 37 LYS H H -10.117 -20.022 -10.218 1.00 . A A . 37 LYS H 1 1
4 2957 1 1 37 LYS HA H -12.298 -21.740 -11.174 1.00 . A A . 37 LYS HA 1 1
4 2958 1 1 37 LYS HB2 H -9.309 -22.061 -11.507 1.00 . A A . 37 LYS HB2 1 1
4 2959 1 1 37 LYS HB3 H -10.542 -23.095 -12.219 1.00 . A A . 37 LYS HB3 1 1
4 2960 1 1 37 LYS HD2 H -12.275 -22.033 -13.563 1.00 . A A . 37 LYS HD2 1 1
4 2961 1 1 37 LYS HD3 H -12.328 -20.329 -13.105 1.00 . A A . 37 LYS HD3 1 1
4 2962 1 1 37 LYS HE2 H -11.391 -19.682 -15.229 1.00 . A A . 37 LYS HE2 1 1
4 2963 1 1 37 LYS HE3 H -11.151 -21.370 -15.679 1.00 . A A . 37 LYS HE3 1 1
4 2964 1 1 37 LYS HG2 H -10.035 -20.193 -12.837 1.00 . A A . 37 LYS HG2 1 1
4 2965 1 1 37 LYS HG3 H -9.726 -21.579 -13.885 1.00 . A A . 37 LYS HG3 1 1
4 2966 1 1 37 LYS HZ1 H -13.277 -19.937 -16.394 1.00 . A A . 37 LYS HZ1 1 1
4 2967 1 1 37 LYS HZ2 H -13.866 -20.636 -14.970 1.00 . A A . 37 LYS HZ2 1 1
4 2968 1 1 37 LYS HZ3 H -13.302 -21.620 -16.225 1.00 . A A . 37 LYS HZ3 1 1
4 2969 1 1 37 LYS N N -11.040 -20.315 -10.368 1.00 . A A . 37 LYS N 1 1
4 2970 1 1 37 LYS NZ N -13.153 -20.722 -15.723 1.00 . A A . 37 LYS NZ 1 1
4 2971 1 1 37 LYS O O -11.073 -23.864 -9.802 1.00 . A A . 37 LYS O 1 1
4 2972 1 1 38 ASN C C -9.720 -23.696 -7.196 1.00 . A A . 38 ASN C 1 1
4 2973 1 1 38 ASN CA C -11.029 -22.914 -7.199 1.00 . A A . 38 ASN CA 1 1
4 2974 1 1 38 ASN CB C -12.212 -23.878 -7.090 1.00 . A A . 38 ASN CB 1 1
4 2975 1 1 38 ASN CG C -12.532 -24.241 -5.653 1.00 . A A . 38 ASN CG 1 1
4 2976 1 1 38 ASN H H -11.220 -21.129 -8.321 1.00 . A A . 38 ASN H 1 1
4 2977 1 1 38 ASN HA H -11.040 -22.248 -6.349 1.00 . A A . 38 ASN HA 1 1
4 2978 1 1 38 ASN HB2 H -13.086 -23.417 -7.527 1.00 . A A . 38 ASN HB2 1 1
4 2979 1 1 38 ASN HB3 H -11.981 -24.785 -7.628 1.00 . A A . 38 ASN HB3 1 1
4 2980 1 1 38 ASN HD21 H -14.462 -23.878 -5.964 1.00 . A A . 38 ASN HD21 1 1
4 2981 1 1 38 ASN HD22 H -14.042 -24.390 -4.368 1.00 . A A . 38 ASN HD22 1 1
4 2982 1 1 38 ASN N N -11.148 -22.103 -8.405 1.00 . A A . 38 ASN N 1 1
4 2983 1 1 38 ASN ND2 N -13.808 -24.162 -5.292 1.00 . A A . 38 ASN ND2 1 1
4 2984 1 1 38 ASN O O -9.687 -24.872 -6.832 1.00 . A A . 38 ASN O 1 1
4 2985 1 1 38 ASN OD1 O -11.642 -24.589 -4.876 1.00 . A A . 38 ASN OD1 1 1
4 2986 1 1 39 TYR C C -7.359 -24.923 -8.519 1.00 . A A . 39 TYR C 1 1
4 2987 1 1 39 TYR CA C -7.329 -23.669 -7.650 1.00 . A A . 39 TYR CA 1 1
4 2988 1 1 39 TYR CB C -6.861 -24.025 -6.238 1.00 . A A . 39 TYR CB 1 1
4 2989 1 1 39 TYR CD1 C -6.675 -21.655 -5.388 1.00 . A A . 39 TYR CD1 1 1
4 2990 1 1 39 TYR CD2 C -7.895 -23.227 -4.076 1.00 . A A . 39 TYR CD2 1 1
4 2991 1 1 39 TYR CE1 C -6.935 -20.669 -4.456 1.00 . A A . 39 TYR CE1 1 1
4 2992 1 1 39 TYR CE2 C -8.161 -22.247 -3.140 1.00 . A A . 39 TYR CE2 1 1
4 2993 1 1 39 TYR CG C -7.149 -22.949 -5.215 1.00 . A A . 39 TYR CG 1 1
4 2994 1 1 39 TYR CZ C -7.679 -20.969 -3.334 1.00 . A A . 39 TYR CZ 1 1
4 2995 1 1 39 TYR H H -8.731 -22.100 -7.882 1.00 . A A . 39 TYR H 1 1
4 2996 1 1 39 TYR HA H -6.635 -22.962 -8.081 1.00 . A A . 39 TYR HA 1 1
4 2997 1 1 39 TYR HB2 H -7.359 -24.927 -5.918 1.00 . A A . 39 TYR HB2 1 1
4 2998 1 1 39 TYR HB3 H -5.795 -24.194 -6.251 1.00 . A A . 39 TYR HB3 1 1
4 2999 1 1 39 TYR HD1 H -6.092 -21.422 -6.267 1.00 . A A . 39 TYR HD1 1 1
4 3000 1 1 39 TYR HD2 H -8.271 -24.229 -3.927 1.00 . A A . 39 TYR HD2 1 1
4 3001 1 1 39 TYR HE1 H -6.557 -19.668 -4.607 1.00 . A A . 39 TYR HE1 1 1
4 3002 1 1 39 TYR HE2 H -8.744 -22.482 -2.261 1.00 . A A . 39 TYR HE2 1 1
4 3003 1 1 39 TYR HH H -7.389 -20.130 -1.629 1.00 . A A . 39 TYR HH 1 1
4 3004 1 1 39 TYR N N -8.642 -23.036 -7.604 1.00 . A A . 39 TYR N 1 1
4 3005 1 1 39 TYR O O -7.043 -26.019 -8.058 1.00 . A A . 39 TYR O 1 1
4 3006 1 1 39 TYR OH O -7.940 -19.991 -2.403 1.00 . A A . 39 TYR OH 1 1
4 3007 1 1 40 ASP C C -6.722 -25.756 -11.777 1.00 . A A . 40 ASP C 1 1
4 3008 1 1 40 ASP CA C -7.812 -25.867 -10.716 1.00 . A A . 40 ASP CA 1 1
4 3009 1 1 40 ASP CB C -9.187 -25.915 -11.383 1.00 . A A . 40 ASP CB 1 1
4 3010 1 1 40 ASP CG C -10.081 -26.986 -10.790 1.00 . A A . 40 ASP CG 1 1
4 3011 1 1 40 ASP H H -7.981 -23.852 -10.088 1.00 . A A . 40 ASP H 1 1
4 3012 1 1 40 ASP HA H -7.661 -26.778 -10.157 1.00 . A A . 40 ASP HA 1 1
4 3013 1 1 40 ASP HB2 H -9.674 -24.958 -11.260 1.00 . A A . 40 ASP HB2 1 1
4 3014 1 1 40 ASP HB3 H -9.062 -26.117 -12.436 1.00 . A A . 40 ASP HB3 1 1
4 3015 1 1 40 ASP N N -7.741 -24.751 -9.780 1.00 . A A . 40 ASP N 1 1
4 3016 1 1 40 ASP O O -6.293 -24.656 -12.127 1.00 . A A . 40 ASP O 1 1
4 3017 1 1 40 ASP OD1 O -10.285 -26.975 -9.558 1.00 . A A . 40 ASP OD1 1 1
4 3018 1 1 40 ASP OD2 O -10.578 -27.836 -11.559 1.00 . A A . 40 ASP OD2 1 1
4 3019 1 1 41 ILE C C -5.832 -27.172 -14.688 1.00 . A A . 41 ILE C 1 1
4 3020 1 1 41 ILE CA C -5.237 -26.931 -13.305 1.00 . A A . 41 ILE CA 1 1
4 3021 1 1 41 ILE CB C -4.192 -28.023 -13.010 1.00 . A A . 41 ILE CB 1 1
4 3022 1 1 41 ILE CD1 C -3.428 -26.792 -10.918 1.00 . A A . 41 ILE CD1 1 1
4 3023 1 1 41 ILE CG1 C -3.910 -28.099 -11.508 1.00 . A A . 41 ILE CG1 1 1
4 3024 1 1 41 ILE CG2 C -2.909 -27.750 -13.782 1.00 . A A . 41 ILE CG2 1 1
4 3025 1 1 41 ILE H H -6.658 -27.745 -11.964 1.00 . A A . 41 ILE H 1 1
4 3026 1 1 41 ILE HA H -4.739 -25.973 -13.301 1.00 . A A . 41 ILE HA 1 1
4 3027 1 1 41 ILE HB H -4.589 -28.970 -13.343 1.00 . A A . 41 ILE HB 1 1
4 3028 1 1 41 ILE HD11 H -2.466 -26.539 -11.341 1.00 . A A . 41 ILE HD11 1 1
4 3029 1 1 41 ILE HD12 H -4.137 -26.010 -11.145 1.00 . A A . 41 ILE HD12 1 1
4 3030 1 1 41 ILE HD13 H -3.333 -26.894 -9.847 1.00 . A A . 41 ILE HD13 1 1
4 3031 1 1 41 ILE HG12 H -4.814 -28.382 -10.993 1.00 . A A . 41 ILE HG12 1 1
4 3032 1 1 41 ILE HG13 H -3.150 -28.845 -11.330 1.00 . A A . 41 ILE HG13 1 1
4 3033 1 1 41 ILE HG21 H -2.604 -28.647 -14.301 1.00 . A A . 41 ILE HG21 1 1
4 3034 1 1 41 ILE HG22 H -3.082 -26.962 -14.499 1.00 . A A . 41 ILE HG22 1 1
4 3035 1 1 41 ILE HG23 H -2.133 -27.449 -13.096 1.00 . A A . 41 ILE HG23 1 1
4 3036 1 1 41 ILE N N -6.277 -26.901 -12.284 1.00 . A A . 41 ILE N 1 1
4 3037 1 1 41 ILE O O -5.279 -26.738 -15.697 1.00 . A A . 41 ILE O 1 1
4 3038 1 1 42 GLY C C -8.541 -27.035 -16.432 1.00 . A A . 42 GLY C 1 1
4 3039 1 1 42 GLY CA C -7.617 -28.153 -15.991 1.00 . A A . 42 GLY CA 1 1
4 3040 1 1 42 GLY H H -7.361 -28.189 -13.890 1.00 . A A . 42 GLY H 1 1
4 3041 1 1 42 GLY HA2 H -6.862 -28.302 -16.748 1.00 . A A . 42 GLY HA2 1 1
4 3042 1 1 42 GLY HA3 H -8.194 -29.061 -15.889 1.00 . A A . 42 GLY HA3 1 1
4 3043 1 1 42 GLY N N -6.965 -27.868 -14.727 1.00 . A A . 42 GLY N 1 1
4 3044 1 1 42 GLY O O -8.907 -26.950 -17.604 1.00 . A A . 42 GLY O 1 1
4 3045 1 1 43 ALA C C -9.008 -23.801 -16.128 1.00 . A A . 43 ALA C 1 1
4 3046 1 1 43 ALA CA C -9.804 -25.057 -15.790 1.00 . A A . 43 ALA CA 1 1
4 3047 1 1 43 ALA CB C -10.736 -24.794 -14.616 1.00 . A A . 43 ALA CB 1 1
4 3048 1 1 43 ALA H H -8.592 -26.296 -14.576 1.00 . A A . 43 ALA H 1 1
4 3049 1 1 43 ALA HA H -10.409 -25.329 -16.643 1.00 . A A . 43 ALA HA 1 1
4 3050 1 1 43 ALA HB1 H -10.178 -24.338 -13.811 1.00 . A A . 43 ALA HB1 1 1
4 3051 1 1 43 ALA HB2 H -11.528 -24.130 -14.927 1.00 . A A . 43 ALA HB2 1 1
4 3052 1 1 43 ALA HB3 H -11.160 -25.727 -14.277 1.00 . A A . 43 ALA HB3 1 1
4 3053 1 1 43 ALA N N -8.918 -26.176 -15.492 1.00 . A A . 43 ALA N 1 1
4 3054 1 1 43 ALA O O -9.472 -22.945 -16.880 1.00 . A A . 43 ALA O 1 1
4 3055 1 1 44 ALA C C -6.155 -22.718 -17.101 1.00 . A A . 44 ALA C 1 1
4 3056 1 1 44 ALA CA C -6.948 -22.547 -15.810 1.00 . A A . 44 ALA CA 1 1
4 3057 1 1 44 ALA CB C -6.006 -22.334 -14.634 1.00 . A A . 44 ALA CB 1 1
4 3058 1 1 44 ALA H H -7.494 -24.413 -14.976 1.00 . A A . 44 ALA H 1 1
4 3059 1 1 44 ALA HA H -7.577 -21.673 -15.899 1.00 . A A . 44 ALA HA 1 1
4 3060 1 1 44 ALA HB1 H -5.568 -21.348 -14.699 1.00 . A A . 44 ALA HB1 1 1
4 3061 1 1 44 ALA HB2 H -6.558 -22.424 -13.711 1.00 . A A . 44 ALA HB2 1 1
4 3062 1 1 44 ALA HB3 H -5.224 -23.078 -14.661 1.00 . A A . 44 ALA HB3 1 1
4 3063 1 1 44 ALA N N -7.808 -23.698 -15.567 1.00 . A A . 44 ALA N 1 1
4 3064 1 1 44 ALA O O -5.625 -21.750 -17.649 1.00 . A A . 44 ALA O 1 1
4 3065 1 1 45 LEU C C -6.124 -23.779 -20.034 1.00 . A A . 45 LEU C 1 1
4 3066 1 1 45 LEU CA C -5.346 -24.252 -18.810 1.00 . A A . 45 LEU CA 1 1
4 3067 1 1 45 LEU CB C -5.074 -25.753 -18.913 1.00 . A A . 45 LEU CB 1 1
4 3068 1 1 45 LEU CD1 C -3.813 -27.774 -18.131 1.00 . A A . 45 LEU CD1 1 1
4 3069 1 1 45 LEU CD2 C -2.567 -25.765 -18.947 1.00 . A A . 45 LEU CD2 1 1
4 3070 1 1 45 LEU CG C -3.809 -26.256 -18.216 1.00 . A A . 45 LEU CG 1 1
4 3071 1 1 45 LEU H H -6.518 -24.683 -17.102 1.00 . A A . 45 LEU H 1 1
4 3072 1 1 45 LEU HA H -4.404 -23.725 -18.771 1.00 . A A . 45 LEU HA 1 1
4 3073 1 1 45 LEU HB2 H -5.916 -26.272 -18.482 1.00 . A A . 45 LEU HB2 1 1
4 3074 1 1 45 LEU HB3 H -4.997 -26.004 -19.962 1.00 . A A . 45 LEU HB3 1 1
4 3075 1 1 45 LEU HD11 H -2.989 -28.169 -18.705 1.00 . A A . 45 LEU HD11 1 1
4 3076 1 1 45 LEU HD12 H -4.743 -28.154 -18.527 1.00 . A A . 45 LEU HD12 1 1
4 3077 1 1 45 LEU HD13 H -3.712 -28.076 -17.099 1.00 . A A . 45 LEU HD13 1 1
4 3078 1 1 45 LEU HD21 H -1.824 -25.457 -18.226 1.00 . A A . 45 LEU HD21 1 1
4 3079 1 1 45 LEU HD22 H -2.828 -24.927 -19.576 1.00 . A A . 45 LEU HD22 1 1
4 3080 1 1 45 LEU HD23 H -2.169 -26.563 -19.557 1.00 . A A . 45 LEU HD23 1 1
4 3081 1 1 45 LEU HG H -3.781 -25.865 -17.208 1.00 . A A . 45 LEU HG 1 1
4 3082 1 1 45 LEU N N -6.076 -23.954 -17.582 1.00 . A A . 45 LEU N 1 1
4 3083 1 1 45 LEU O O -5.556 -23.604 -21.113 1.00 . A A . 45 LEU O 1 1
4 3084 1 1 46 ASP C C -8.745 -21.684 -20.711 1.00 . A A . 46 ASP C 1 1
4 3085 1 1 46 ASP CA C -8.280 -23.117 -20.948 1.00 . A A . 46 ASP CA 1 1
4 3086 1 1 46 ASP CB C -9.490 -24.041 -21.096 1.00 . A A . 46 ASP CB 1 1
4 3087 1 1 46 ASP CG C -9.660 -24.550 -22.514 1.00 . A A . 46 ASP CG 1 1
4 3088 1 1 46 ASP H H -7.818 -23.731 -18.975 1.00 . A A . 46 ASP H 1 1
4 3089 1 1 46 ASP HA H -7.701 -23.148 -21.859 1.00 . A A . 46 ASP HA 1 1
4 3090 1 1 46 ASP HB2 H -9.367 -24.892 -20.441 1.00 . A A . 46 ASP HB2 1 1
4 3091 1 1 46 ASP HB3 H -10.382 -23.502 -20.816 1.00 . A A . 46 ASP HB3 1 1
4 3092 1 1 46 ASP N N -7.424 -23.573 -19.859 1.00 . A A . 46 ASP N 1 1
4 3093 1 1 46 ASP O O -9.769 -21.255 -21.243 1.00 . A A . 46 ASP O 1 1
4 3094 1 1 46 ASP OD1 O -8.639 -24.879 -23.153 1.00 . A A . 46 ASP OD1 1 1
4 3095 1 1 46 ASP OD2 O -10.815 -24.617 -22.986 1.00 . A A . 46 ASP OD2 1 1
4 3096 1 1 47 THR C C -7.317 -18.600 -20.221 1.00 . A A . 47 THR C 1 1
4 3097 1 1 47 THR CA C -8.321 -19.562 -19.596 1.00 . A A . 47 THR CA 1 1
4 3098 1 1 47 THR CB C -8.366 -19.323 -18.075 1.00 . A A . 47 THR CB 1 1
4 3099 1 1 47 THR CG2 C -9.133 -18.050 -17.751 1.00 . A A . 47 THR CG2 1 1
4 3100 1 1 47 THR H H -7.182 -21.344 -19.512 1.00 . A A . 47 THR H 1 1
4 3101 1 1 47 THR HA H -9.301 -19.358 -20.001 1.00 . A A . 47 THR HA 1 1
4 3102 1 1 47 THR HB H -7.354 -19.218 -17.712 1.00 . A A . 47 THR HB 1 1
4 3103 1 1 47 THR HG1 H -9.938 -20.359 -17.488 1.00 . A A . 47 THR HG1 1 1
4 3104 1 1 47 THR HG21 H -8.451 -17.213 -17.735 1.00 . A A . 47 THR HG21 1 1
4 3105 1 1 47 THR HG22 H -9.603 -18.149 -16.783 1.00 . A A . 47 THR HG22 1 1
4 3106 1 1 47 THR HG23 H -9.890 -17.884 -18.503 1.00 . A A . 47 THR HG23 1 1
4 3107 1 1 47 THR N N -7.986 -20.946 -19.907 1.00 . A A . 47 THR N 1 1
4 3108 1 1 47 THR O O -7.255 -17.427 -19.852 1.00 . A A . 47 THR O 1 1
4 3109 1 1 47 THR OG1 O -8.983 -20.437 -17.422 1.00 . A A . 47 THR OG1 1 1
4 3110 1 1 48 ILE C C -5.804 -18.217 -23.345 1.00 . A A . 48 ILE C 1 1
4 3111 1 1 48 ILE CA C -5.533 -18.287 -21.846 1.00 . A A . 48 ILE CA 1 1
4 3112 1 1 48 ILE CB C -4.111 -18.834 -21.617 1.00 . A A . 48 ILE CB 1 1
4 3113 1 1 48 ILE CD1 C -4.371 -21.058 -20.407 1.00 . A A . 48 ILE CD1 1 1
4 3114 1 1 48 ILE CG1 C -4.038 -19.587 -20.287 1.00 . A A . 48 ILE CG1 1 1
4 3115 1 1 48 ILE CG2 C -3.097 -17.700 -21.647 1.00 . A A . 48 ILE CG2 1 1
4 3116 1 1 48 ILE H H -6.630 -20.046 -21.419 1.00 . A A . 48 ILE H 1 1
4 3117 1 1 48 ILE HA H -5.584 -17.289 -21.434 1.00 . A A . 48 ILE HA 1 1
4 3118 1 1 48 ILE HB H -3.878 -19.515 -22.422 1.00 . A A . 48 ILE HB 1 1
4 3119 1 1 48 ILE HD11 H -4.509 -21.312 -21.448 1.00 . A A . 48 ILE HD11 1 1
4 3120 1 1 48 ILE HD12 H -3.561 -21.644 -19.998 1.00 . A A . 48 ILE HD12 1 1
4 3121 1 1 48 ILE HD13 H -5.279 -21.267 -19.862 1.00 . A A . 48 ILE HD13 1 1
4 3122 1 1 48 ILE HG12 H -3.040 -19.504 -19.888 1.00 . A A . 48 ILE HG12 1 1
4 3123 1 1 48 ILE HG13 H -4.737 -19.143 -19.593 1.00 . A A . 48 ILE HG13 1 1
4 3124 1 1 48 ILE HG21 H -2.933 -17.391 -22.669 1.00 . A A . 48 ILE HG21 1 1
4 3125 1 1 48 ILE HG22 H -3.474 -16.866 -21.075 1.00 . A A . 48 ILE HG22 1 1
4 3126 1 1 48 ILE HG23 H -2.166 -18.039 -21.219 1.00 . A A . 48 ILE HG23 1 1
4 3127 1 1 48 ILE N N -6.533 -19.104 -21.169 1.00 . A A . 48 ILE N 1 1
4 3128 1 1 48 ILE O O -5.495 -17.218 -23.994 1.00 . A A . 48 ILE O 1 1
4 3129 1 1 49 GLN C C -7.469 -18.101 -25.748 1.00 . A A . 49 GLN C 1 1
4 3130 1 1 49 GLN CA C -6.698 -19.341 -25.309 1.00 . A A . 49 GLN CA 1 1
4 3131 1 1 49 GLN CB C -7.510 -20.599 -25.623 1.00 . A A . 49 GLN CB 1 1
4 3132 1 1 49 GLN CD C -5.770 -22.303 -26.297 1.00 . A A . 49 GLN CD 1 1
4 3133 1 1 49 GLN CG C -6.796 -21.891 -25.259 1.00 . A A . 49 GLN CG 1 1
4 3134 1 1 49 GLN H H -6.606 -20.048 -23.316 1.00 . A A . 49 GLN H 1 1
4 3135 1 1 49 GLN HA H -5.766 -19.381 -25.852 1.00 . A A . 49 GLN HA 1 1
4 3136 1 1 49 GLN HB2 H -8.439 -20.559 -25.074 1.00 . A A . 49 GLN HB2 1 1
4 3137 1 1 49 GLN HB3 H -7.727 -20.619 -26.680 1.00 . A A . 49 GLN HB3 1 1
4 3138 1 1 49 GLN HE21 H -4.316 -22.172 -24.947 1.00 . A A . 49 GLN HE21 1 1
4 3139 1 1 49 GLN HE22 H -3.827 -22.645 -26.535 1.00 . A A . 49 GLN HE22 1 1
4 3140 1 1 49 GLN HG2 H -6.293 -21.755 -24.313 1.00 . A A . 49 GLN HG2 1 1
4 3141 1 1 49 GLN HG3 H -7.529 -22.678 -25.166 1.00 . A A . 49 GLN HG3 1 1
4 3142 1 1 49 GLN N N -6.384 -19.283 -23.886 1.00 . A A . 49 GLN N 1 1
4 3143 1 1 49 GLN NE2 N -4.510 -22.381 -25.886 1.00 . A A . 49 GLN NE2 1 1
4 3144 1 1 49 GLN O O -7.166 -17.502 -26.780 1.00 . A A . 49 GLN O 1 1
4 3145 1 1 49 GLN OE1 O -6.107 -22.548 -27.456 1.00 . A A . 49 GLN OE1 1 1
4 3146 1 1 50 TYR C C -10.167 -16.178 -24.080 1.00 . A A . 50 TYR C 1 1
4 3147 1 1 50 TYR CA C -9.285 -16.554 -25.266 1.00 . A A . 50 TYR CA 1 1
4 3148 1 1 50 TYR CB C -10.152 -16.823 -26.497 1.00 . A A . 50 TYR CB 1 1
4 3149 1 1 50 TYR CD1 C -11.107 -19.153 -26.309 1.00 . A A . 50 TYR CD1 1 1
4 3150 1 1 50 TYR CD2 C -12.561 -17.307 -25.913 1.00 . A A . 50 TYR CD2 1 1
4 3151 1 1 50 TYR CE1 C -12.148 -20.030 -26.072 1.00 . A A . 50 TYR CE1 1 1
4 3152 1 1 50 TYR CE2 C -13.608 -18.176 -25.672 1.00 . A A . 50 TYR CE2 1 1
4 3153 1 1 50 TYR CG C -11.295 -17.778 -26.235 1.00 . A A . 50 TYR CG 1 1
4 3154 1 1 50 TYR CZ C -13.396 -19.536 -25.753 1.00 . A A . 50 TYR CZ 1 1
4 3155 1 1 50 TYR H H -8.661 -18.240 -24.149 1.00 . A A . 50 TYR H 1 1
4 3156 1 1 50 TYR HA H -8.619 -15.730 -25.480 1.00 . A A . 50 TYR HA 1 1
4 3157 1 1 50 TYR HB2 H -10.573 -15.892 -26.843 1.00 . A A . 50 TYR HB2 1 1
4 3158 1 1 50 TYR HB3 H -9.537 -17.247 -27.277 1.00 . A A . 50 TYR HB3 1 1
4 3159 1 1 50 TYR HD1 H -10.129 -19.537 -26.559 1.00 . A A . 50 TYR HD1 1 1
4 3160 1 1 50 TYR HD2 H -12.723 -16.240 -25.851 1.00 . A A . 50 TYR HD2 1 1
4 3161 1 1 50 TYR HE1 H -11.983 -21.096 -26.134 1.00 . A A . 50 TYR HE1 1 1
4 3162 1 1 50 TYR HE2 H -14.585 -17.790 -25.423 1.00 . A A . 50 TYR HE2 1 1
4 3163 1 1 50 TYR HH H -14.102 -21.305 -25.492 1.00 . A A . 50 TYR HH 1 1
4 3164 1 1 50 TYR N N -8.467 -17.721 -24.958 1.00 . A A . 50 TYR N 1 1
4 3165 1 1 50 TYR O O -10.059 -16.762 -23.001 1.00 . A A . 50 TYR O 1 1
4 3166 1 1 50 TYR OH O -14.436 -20.406 -25.515 1.00 . A A . 50 TYR OH 1 1
4 3167 1 1 51 SER C C -13.383 -15.137 -23.544 1.00 . A A . 51 SER C 1 1
4 3168 1 1 51 SER CA C -11.942 -14.741 -23.236 1.00 . A A . 51 SER CA 1 1
4 3169 1 1 51 SER CB C -11.841 -13.223 -23.074 1.00 . A A . 51 SER CB 1 1
4 3170 1 1 51 SER H H -11.080 -14.772 -25.170 1.00 . A A . 51 SER H 1 1
4 3171 1 1 51 SER HA H -11.641 -15.214 -22.313 1.00 . A A . 51 SER HA 1 1
4 3172 1 1 51 SER HB2 H -11.283 -12.812 -23.901 1.00 . A A . 51 SER HB2 1 1
4 3173 1 1 51 SER HB3 H -12.835 -12.799 -23.064 1.00 . A A . 51 SER HB3 1 1
4 3174 1 1 51 SER HG H -10.376 -12.406 -22.063 1.00 . A A . 51 SER HG 1 1
4 3175 1 1 51 SER N N -11.042 -15.199 -24.288 1.00 . A A . 51 SER N 1 1
4 3176 1 1 51 SER O O -13.933 -16.052 -22.931 1.00 . A A . 51 SER O 1 1
4 3177 1 1 51 SER OG O -11.186 -12.882 -21.865 1.00 . A A . 51 SER OG 1 1
4 3178 1 1 52 LYS C C -15.443 -15.120 -26.361 1.00 . A A . 52 LYS C 1 1
4 3179 1 1 52 LYS CA C -15.366 -14.718 -24.892 1.00 . A A . 52 LYS CA 1 1
4 3180 1 1 52 LYS CB C -16.246 -13.491 -24.642 1.00 . A A . 52 LYS CB 1 1
4 3181 1 1 52 LYS CD C -18.173 -14.526 -23.406 1.00 . A A . 52 LYS CD 1 1
4 3182 1 1 52 LYS CE C -18.569 -15.028 -22.026 1.00 . A A . 52 LYS CE 1 1
4 3183 1 1 52 LYS CG C -17.012 -13.549 -23.331 1.00 . A A . 52 LYS CG 1 1
4 3184 1 1 52 LYS H H -13.499 -13.722 -24.952 1.00 . A A . 52 LYS H 1 1
4 3185 1 1 52 LYS HA H -15.725 -15.537 -24.287 1.00 . A A . 52 LYS HA 1 1
4 3186 1 1 52 LYS HB2 H -15.621 -12.610 -24.631 1.00 . A A . 52 LYS HB2 1 1
4 3187 1 1 52 LYS HB3 H -16.961 -13.405 -25.448 1.00 . A A . 52 LYS HB3 1 1
4 3188 1 1 52 LYS HD2 H -19.022 -14.031 -23.854 1.00 . A A . 52 LYS HD2 1 1
4 3189 1 1 52 LYS HD3 H -17.883 -15.370 -24.017 1.00 . A A . 52 LYS HD3 1 1
4 3190 1 1 52 LYS HE2 H -19.033 -15.997 -22.129 1.00 . A A . 52 LYS HE2 1 1
4 3191 1 1 52 LYS HE3 H -17.679 -15.117 -21.421 1.00 . A A . 52 LYS HE3 1 1
4 3192 1 1 52 LYS HG2 H -16.341 -13.863 -22.546 1.00 . A A . 52 LYS HG2 1 1
4 3193 1 1 52 LYS HG3 H -17.397 -12.564 -23.106 1.00 . A A . 52 LYS HG3 1 1
4 3194 1 1 52 LYS HZ1 H -19.549 -14.298 -20.332 1.00 . A A . 52 LYS HZ1 1 1
4 3195 1 1 52 LYS HZ2 H -20.479 -14.230 -21.744 1.00 . A A . 52 LYS HZ2 1 1
4 3196 1 1 52 LYS HZ3 H -19.229 -13.117 -21.500 1.00 . A A . 52 LYS HZ3 1 1
4 3197 1 1 52 LYS N N -13.990 -14.440 -24.499 1.00 . A A . 52 LYS N 1 1
4 3198 1 1 52 LYS NZ N -19.523 -14.104 -21.353 1.00 . A A . 52 LYS NZ 1 1
4 3199 1 1 52 LYS O O -15.932 -16.200 -26.695 1.00 . A A . 52 LYS O 1 1
4 3200 1 1 53 HIS C C -13.613 -14.181 -29.294 1.00 . A A . 53 HIS C 1 1
4 3201 1 1 53 HIS CA C -14.966 -14.512 -28.670 1.00 . A A . 53 HIS CA 1 1
4 3202 1 1 53 HIS CB C -16.067 -13.700 -29.352 1.00 . A A . 53 HIS CB 1 1
4 3203 1 1 53 HIS CD2 C -15.056 -11.365 -28.848 1.00 . A A . 53 HIS CD2 1 1
4 3204 1 1 53 HIS CE1 C -16.913 -10.312 -28.350 1.00 . A A . 53 HIS CE1 1 1
4 3205 1 1 53 HIS CG C -16.071 -12.253 -28.966 1.00 . A A . 53 HIS CG 1 1
4 3206 1 1 53 HIS H H -14.578 -13.403 -26.908 1.00 . A A . 53 HIS H 1 1
4 3207 1 1 53 HIS HA H -15.166 -15.563 -28.810 1.00 . A A . 53 HIS HA 1 1
4 3208 1 1 53 HIS HB2 H -15.937 -13.757 -30.422 1.00 . A A . 53 HIS HB2 1 1
4 3209 1 1 53 HIS HB3 H -17.029 -14.117 -29.088 1.00 . A A . 53 HIS HB3 1 1
4 3210 1 1 53 HIS HD1 H -18.128 -11.932 -28.639 1.00 . A A . 53 HIS HD1 1 1
4 3211 1 1 53 HIS HD2 H -14.007 -11.563 -29.024 1.00 . A A . 53 HIS HD2 1 1
4 3212 1 1 53 HIS HE1 H -17.611 -9.540 -28.063 1.00 . A A . 53 HIS HE1 1 1
4 3213 1 1 53 HIS N N -14.954 -14.246 -27.235 1.00 . A A . 53 HIS N 1 1
4 3214 1 1 53 HIS ND1 N -17.221 -11.562 -28.646 1.00 . A A . 53 HIS ND1 1 1
4 3215 1 1 53 HIS NE2 N -15.605 -10.167 -28.465 1.00 . A A . 53 HIS NE2 1 1
4 3216 1 1 53 HIS O O -13.427 -14.320 -30.503 1.00 . A A . 53 HIS O 1 1
5 3217 1 1 1 GLY C C -0.145 -2.081 -1.365 1.00 . A A . 1 GLY C 1 1
5 3218 1 1 1 GLY CA C -0.291 -2.515 0.080 1.00 . A A . 1 GLY CA 1 1
5 3219 1 1 1 GLY H1 H 0.405 -4.337 0.906 1.00 . A A . 1 GLY H1 1 1
5 3220 1 1 1 GLY HA2 H -1.278 -2.927 0.224 1.00 . A A . 1 GLY HA2 1 1
5 3221 1 1 1 GLY HA3 H -0.176 -1.650 0.717 1.00 . A A . 1 GLY HA3 1 1
5 3222 1 1 1 GLY N N 0.693 -3.511 0.463 1.00 . A A . 1 GLY N 1 1
5 3223 1 1 1 GLY O O -0.953 -2.431 -2.225 1.00 . A A . 1 GLY O 1 1
5 3224 1 1 2 PRO C C 1.624 -1.905 -3.949 1.00 . A A . 2 PRO C 1 1
5 3225 1 1 2 PRO CA C 1.180 -0.798 -2.999 1.00 . A A . 2 PRO CA 1 1
5 3226 1 1 2 PRO CB C 2.314 0.207 -2.782 1.00 . A A . 2 PRO CB 1 1
5 3227 1 1 2 PRO CD C 1.911 -0.842 -0.672 1.00 . A A . 2 PRO CD 1 1
5 3228 1 1 2 PRO CG C 2.990 -0.248 -1.535 1.00 . A A . 2 PRO CG 1 1
5 3229 1 1 2 PRO HA H 0.322 -0.291 -3.415 1.00 . A A . 2 PRO HA 1 1
5 3230 1 1 2 PRO HB2 H 2.987 0.182 -3.628 1.00 . A A . 2 PRO HB2 1 1
5 3231 1 1 2 PRO HB3 H 1.904 1.199 -2.670 1.00 . A A . 2 PRO HB3 1 1
5 3232 1 1 2 PRO HD2 H 2.299 -1.672 -0.101 1.00 . A A . 2 PRO HD2 1 1
5 3233 1 1 2 PRO HD3 H 1.496 -0.091 -0.016 1.00 . A A . 2 PRO HD3 1 1
5 3234 1 1 2 PRO HG2 H 3.734 -0.993 -1.771 1.00 . A A . 2 PRO HG2 1 1
5 3235 1 1 2 PRO HG3 H 3.445 0.595 -1.036 1.00 . A A . 2 PRO HG3 1 1
5 3236 1 1 2 PRO N N 0.907 -1.298 -1.648 1.00 . A A . 2 PRO N 1 1
5 3237 1 1 2 PRO O O 2.486 -2.718 -3.612 1.00 . A A . 2 PRO O 1 1
5 3238 1 1 3 LEU C C 1.069 -4.343 -5.615 1.00 . A A . 3 LEU C 1 1
5 3239 1 1 3 LEU CA C 1.364 -2.941 -6.137 1.00 . A A . 3 LEU CA 1 1
5 3240 1 1 3 LEU CB C 2.839 -2.830 -6.528 1.00 . A A . 3 LEU CB 1 1
5 3241 1 1 3 LEU CD1 C 3.345 -0.952 -8.109 1.00 . A A . 3 LEU CD1 1 1
5 3242 1 1 3 LEU CD2 C 4.325 -3.218 -8.509 1.00 . A A . 3 LEU CD2 1 1
5 3243 1 1 3 LEU CG C 3.121 -2.451 -7.982 1.00 . A A . 3 LEU CG 1 1
5 3244 1 1 3 LEU H H 0.350 -1.259 -5.348 1.00 . A A . 3 LEU H 1 1
5 3245 1 1 3 LEU HA H 0.754 -2.757 -7.009 1.00 . A A . 3 LEU HA 1 1
5 3246 1 1 3 LEU HB2 H 3.293 -2.081 -5.897 1.00 . A A . 3 LEU HB2 1 1
5 3247 1 1 3 LEU HB3 H 3.303 -3.787 -6.338 1.00 . A A . 3 LEU HB3 1 1
5 3248 1 1 3 LEU HD11 H 4.404 -0.744 -8.097 1.00 . A A . 3 LEU HD11 1 1
5 3249 1 1 3 LEU HD12 H 2.869 -0.446 -7.282 1.00 . A A . 3 LEU HD12 1 1
5 3250 1 1 3 LEU HD13 H 2.919 -0.602 -9.038 1.00 . A A . 3 LEU HD13 1 1
5 3251 1 1 3 LEU HD21 H 5.231 -2.696 -8.240 1.00 . A A . 3 LEU HD21 1 1
5 3252 1 1 3 LEU HD22 H 4.259 -3.295 -9.584 1.00 . A A . 3 LEU HD22 1 1
5 3253 1 1 3 LEU HD23 H 4.337 -4.209 -8.077 1.00 . A A . 3 LEU HD23 1 1
5 3254 1 1 3 LEU HG H 2.265 -2.712 -8.588 1.00 . A A . 3 LEU HG 1 1
5 3255 1 1 3 LEU N N 1.030 -1.932 -5.137 1.00 . A A . 3 LEU N 1 1
5 3256 1 1 3 LEU O O 0.667 -4.518 -4.466 1.00 . A A . 3 LEU O 1 1
5 3257 1 1 4 GLY C C 2.149 -7.648 -6.485 1.00 . A A . 4 GLY C 1 1
5 3258 1 1 4 GLY CA C 1.025 -6.717 -6.077 1.00 . A A . 4 GLY CA 1 1
5 3259 1 1 4 GLY H H 1.594 -5.143 -7.374 1.00 . A A . 4 GLY H 1 1
5 3260 1 1 4 GLY HA2 H 0.909 -6.757 -5.004 1.00 . A A . 4 GLY HA2 1 1
5 3261 1 1 4 GLY HA3 H 0.109 -7.052 -6.540 1.00 . A A . 4 GLY HA3 1 1
5 3262 1 1 4 GLY N N 1.273 -5.342 -6.470 1.00 . A A . 4 GLY N 1 1
5 3263 1 1 4 GLY O O 2.293 -7.979 -7.662 1.00 . A A . 4 GLY O 1 1
5 3264 1 1 5 SER C C 4.155 -10.058 -4.715 1.00 . A A . 5 SER C 1 1
5 3265 1 1 5 SER CA C 4.069 -8.965 -5.776 1.00 . A A . 5 SER CA 1 1
5 3266 1 1 5 SER CB C 5.380 -8.176 -5.819 1.00 . A A . 5 SER CB 1 1
5 3267 1 1 5 SER H H 2.782 -7.771 -4.593 1.00 . A A . 5 SER H 1 1
5 3268 1 1 5 SER HA H 3.905 -9.426 -6.739 1.00 . A A . 5 SER HA 1 1
5 3269 1 1 5 SER HB2 H 6.211 -8.865 -5.842 1.00 . A A . 5 SER HB2 1 1
5 3270 1 1 5 SER HB3 H 5.397 -7.561 -6.707 1.00 . A A . 5 SER HB3 1 1
5 3271 1 1 5 SER HG H 5.490 -6.421 -4.956 1.00 . A A . 5 SER HG 1 1
5 3272 1 1 5 SER N N 2.949 -8.070 -5.511 1.00 . A A . 5 SER N 1 1
5 3273 1 1 5 SER O O 5.188 -10.231 -4.069 1.00 . A A . 5 SER O 1 1
5 3274 1 1 5 SER OG O 5.510 -7.341 -4.681 1.00 . A A . 5 SER OG 1 1
5 3275 1 1 6 GLU C C 2.066 -12.977 -4.013 1.00 . A A . 6 GLU C 1 1
5 3276 1 1 6 GLU CA C 3.011 -11.869 -3.559 1.00 . A A . 6 GLU CA 1 1
5 3277 1 1 6 GLU CB C 2.565 -11.327 -2.199 1.00 . A A . 6 GLU CB 1 1
5 3278 1 1 6 GLU CD C 3.312 -10.159 -0.088 1.00 . A A . 6 GLU CD 1 1
5 3279 1 1 6 GLU CG C 3.716 -11.050 -1.247 1.00 . A A . 6 GLU CG 1 1
5 3280 1 1 6 GLU H H 2.268 -10.607 -5.088 1.00 . A A . 6 GLU H 1 1
5 3281 1 1 6 GLU HA H 4.006 -12.277 -3.464 1.00 . A A . 6 GLU HA 1 1
5 3282 1 1 6 GLU HB2 H 2.021 -10.406 -2.353 1.00 . A A . 6 GLU HB2 1 1
5 3283 1 1 6 GLU HB3 H 1.908 -12.049 -1.737 1.00 . A A . 6 GLU HB3 1 1
5 3284 1 1 6 GLU HG2 H 4.073 -11.989 -0.851 1.00 . A A . 6 GLU HG2 1 1
5 3285 1 1 6 GLU HG3 H 4.511 -10.566 -1.794 1.00 . A A . 6 GLU HG3 1 1
5 3286 1 1 6 GLU N N 3.061 -10.793 -4.542 1.00 . A A . 6 GLU N 1 1
5 3287 1 1 6 GLU O O 1.427 -12.873 -5.059 1.00 . A A . 6 GLU O 1 1
5 3288 1 1 6 GLU OE1 O 2.109 -10.127 0.243 1.00 . A A . 6 GLU OE1 1 1
5 3289 1 1 6 GLU OE2 O 4.199 -9.494 0.487 1.00 . A A . 6 GLU OE2 1 1
5 3290 1 1 7 ALA C C 0.667 -15.888 -2.269 1.00 . A A . 7 ALA C 1 1
5 3291 1 1 7 ALA CA C 1.116 -15.166 -3.535 1.00 . A A . 7 ALA CA 1 1
5 3292 1 1 7 ALA CB C 1.827 -16.132 -4.472 1.00 . A A . 7 ALA CB 1 1
5 3293 1 1 7 ALA H H 2.518 -14.064 -2.397 1.00 . A A . 7 ALA H 1 1
5 3294 1 1 7 ALA HA H 0.245 -14.783 -4.047 1.00 . A A . 7 ALA HA 1 1
5 3295 1 1 7 ALA HB1 H 1.312 -17.081 -4.468 1.00 . A A . 7 ALA HB1 1 1
5 3296 1 1 7 ALA HB2 H 1.829 -15.727 -5.473 1.00 . A A . 7 ALA HB2 1 1
5 3297 1 1 7 ALA HB3 H 2.845 -16.273 -4.138 1.00 . A A . 7 ALA HB3 1 1
5 3298 1 1 7 ALA N N 1.984 -14.039 -3.217 1.00 . A A . 7 ALA N 1 1
5 3299 1 1 7 ALA O O 0.974 -15.459 -1.157 1.00 . A A . 7 ALA O 1 1
5 3300 1 1 8 ASP C C -0.123 -19.225 -1.439 1.00 . A A . 8 ASP C 1 1
5 3301 1 1 8 ASP CA C -0.552 -17.767 -1.317 1.00 . A A . 8 ASP CA 1 1
5 3302 1 1 8 ASP CB C -2.076 -17.676 -1.231 1.00 . A A . 8 ASP CB 1 1
5 3303 1 1 8 ASP CG C -2.542 -16.903 -0.013 1.00 . A A . 8 ASP CG 1 1
5 3304 1 1 8 ASP H H -0.273 -17.276 -3.357 1.00 . A A . 8 ASP H 1 1
5 3305 1 1 8 ASP HA H -0.124 -17.353 -0.416 1.00 . A A . 8 ASP HA 1 1
5 3306 1 1 8 ASP HB2 H -2.451 -17.180 -2.114 1.00 . A A . 8 ASP HB2 1 1
5 3307 1 1 8 ASP HB3 H -2.487 -18.673 -1.181 1.00 . A A . 8 ASP HB3 1 1
5 3308 1 1 8 ASP N N -0.061 -16.985 -2.446 1.00 . A A . 8 ASP N 1 1
5 3309 1 1 8 ASP O O 0.221 -19.709 -2.517 1.00 . A A . 8 ASP O 1 1
5 3310 1 1 8 ASP OD1 O -1.849 -15.941 0.381 1.00 . A A . 8 ASP OD1 1 1
5 3311 1 1 8 ASP OD2 O -3.600 -17.259 0.546 1.00 . A A . 8 ASP OD2 1 1
5 3312 1 1 9 PRO C C -0.767 -22.257 -0.964 1.00 . A A . 9 PRO C 1 1
5 3313 1 1 9 PRO CA C 0.244 -21.358 -0.260 1.00 . A A . 9 PRO CA 1 1
5 3314 1 1 9 PRO CB C 0.282 -21.667 1.239 1.00 . A A . 9 PRO CB 1 1
5 3315 1 1 9 PRO CD C -0.540 -19.433 1.016 1.00 . A A . 9 PRO CD 1 1
5 3316 1 1 9 PRO CG C -0.648 -20.677 1.853 1.00 . A A . 9 PRO CG 1 1
5 3317 1 1 9 PRO HA H 1.223 -21.517 -0.687 1.00 . A A . 9 PRO HA 1 1
5 3318 1 1 9 PRO HB2 H -0.051 -22.681 1.409 1.00 . A A . 9 PRO HB2 1 1
5 3319 1 1 9 PRO HB3 H 1.288 -21.545 1.609 1.00 . A A . 9 PRO HB3 1 1
5 3320 1 1 9 PRO HD2 H -1.494 -18.930 0.963 1.00 . A A . 9 PRO HD2 1 1
5 3321 1 1 9 PRO HD3 H 0.215 -18.773 1.416 1.00 . A A . 9 PRO HD3 1 1
5 3322 1 1 9 PRO HG2 H -1.657 -21.058 1.830 1.00 . A A . 9 PRO HG2 1 1
5 3323 1 1 9 PRO HG3 H -0.346 -20.472 2.869 1.00 . A A . 9 PRO HG3 1 1
5 3324 1 1 9 PRO N N -0.141 -19.945 -0.306 1.00 . A A . 9 PRO N 1 1
5 3325 1 1 9 PRO O O -0.406 -23.289 -1.531 1.00 . A A . 9 PRO O 1 1
5 3326 1 1 10 ARG C C -3.316 -22.176 -2.996 1.00 . A A . 10 ARG C 1 1
5 3327 1 1 10 ARG CA C -3.098 -22.631 -1.556 1.00 . A A . 10 ARG CA 1 1
5 3328 1 1 10 ARG CB C -4.399 -22.492 -0.764 1.00 . A A . 10 ARG CB 1 1
5 3329 1 1 10 ARG CD C -3.899 -23.198 1.596 1.00 . A A . 10 ARG CD 1 1
5 3330 1 1 10 ARG CG C -4.588 -23.569 0.292 1.00 . A A . 10 ARG CG 1 1
5 3331 1 1 10 ARG CZ C -3.421 -24.289 3.747 1.00 . A A . 10 ARG CZ 1 1
5 3332 1 1 10 ARG H H -2.261 -21.029 -0.455 1.00 . A A . 10 ARG H 1 1
5 3333 1 1 10 ARG HA H -2.799 -23.668 -1.560 1.00 . A A . 10 ARG HA 1 1
5 3334 1 1 10 ARG HB2 H -4.406 -21.531 -0.270 1.00 . A A . 10 ARG HB2 1 1
5 3335 1 1 10 ARG HB3 H -5.231 -22.541 -1.450 1.00 . A A . 10 ARG HB3 1 1
5 3336 1 1 10 ARG HD2 H -2.835 -23.148 1.423 1.00 . A A . 10 ARG HD2 1 1
5 3337 1 1 10 ARG HD3 H -4.258 -22.231 1.914 1.00 . A A . 10 ARG HD3 1 1
5 3338 1 1 10 ARG HE H -4.930 -24.772 2.534 1.00 . A A . 10 ARG HE 1 1
5 3339 1 1 10 ARG HG2 H -5.644 -23.696 0.479 1.00 . A A . 10 ARG HG2 1 1
5 3340 1 1 10 ARG HG3 H -4.172 -24.496 -0.075 1.00 . A A . 10 ARG HG3 1 1
5 3341 1 1 10 ARG HH11 H -2.147 -22.805 3.244 1.00 . A A . 10 ARG HH11 1 1
5 3342 1 1 10 ARG HH12 H -1.821 -23.582 4.758 1.00 . A A . 10 ARG HH12 1 1
5 3343 1 1 10 ARG HH21 H -4.512 -25.802 4.526 1.00 . A A . 10 ARG HH21 1 1
5 3344 1 1 10 ARG HH22 H -3.166 -25.287 5.486 1.00 . A A . 10 ARG HH22 1 1
5 3345 1 1 10 ARG N N -2.035 -21.860 -0.923 1.00 . A A . 10 ARG N 1 1
5 3346 1 1 10 ARG NE N -4.163 -24.174 2.650 1.00 . A A . 10 ARG NE 1 1
5 3347 1 1 10 ARG NH1 N -2.377 -23.494 3.931 1.00 . A A . 10 ARG NH1 1 1
5 3348 1 1 10 ARG NH2 N -3.725 -25.201 4.661 1.00 . A A . 10 ARG NH2 1 1
5 3349 1 1 10 ARG O O -4.302 -22.548 -3.634 1.00 . A A . 10 ARG O 1 1
5 3350 1 1 11 LEU C C -1.267 -21.290 -5.688 1.00 . A A . 11 LEU C 1 1
5 3351 1 1 11 LEU CA C -2.480 -20.863 -4.868 1.00 . A A . 11 LEU CA 1 1
5 3352 1 1 11 LEU CB C -2.593 -19.338 -4.860 1.00 . A A . 11 LEU CB 1 1
5 3353 1 1 11 LEU CD1 C -3.761 -18.943 -7.043 1.00 . A A . 11 LEU CD1 1 1
5 3354 1 1 11 LEU CD2 C -2.320 -17.152 -6.057 1.00 . A A . 11 LEU CD2 1 1
5 3355 1 1 11 LEU CG C -2.512 -18.652 -6.225 1.00 . A A . 11 LEU CG 1 1
5 3356 1 1 11 LEU H H -1.627 -21.108 -2.947 1.00 . A A . 11 LEU H 1 1
5 3357 1 1 11 LEU HA H -3.368 -21.280 -5.318 1.00 . A A . 11 LEU HA 1 1
5 3358 1 1 11 LEU HB2 H -3.542 -19.079 -4.416 1.00 . A A . 11 LEU HB2 1 1
5 3359 1 1 11 LEU HB3 H -1.793 -18.951 -4.246 1.00 . A A . 11 LEU HB3 1 1
5 3360 1 1 11 LEU HD11 H -4.039 -18.062 -7.601 1.00 . A A . 11 LEU HD11 1 1
5 3361 1 1 11 LEU HD12 H -4.568 -19.220 -6.381 1.00 . A A . 11 LEU HD12 1 1
5 3362 1 1 11 LEU HD13 H -3.562 -19.755 -7.727 1.00 . A A . 11 LEU HD13 1 1
5 3363 1 1 11 LEU HD21 H -2.666 -16.852 -5.079 1.00 . A A . 11 LEU HD21 1 1
5 3364 1 1 11 LEU HD22 H -2.885 -16.630 -6.815 1.00 . A A . 11 LEU HD22 1 1
5 3365 1 1 11 LEU HD23 H -1.272 -16.910 -6.159 1.00 . A A . 11 LEU HD23 1 1
5 3366 1 1 11 LEU HG H -1.661 -19.041 -6.766 1.00 . A A . 11 LEU HG 1 1
5 3367 1 1 11 LEU N N -2.389 -21.370 -3.503 1.00 . A A . 11 LEU N 1 1
5 3368 1 1 11 LEU O O -1.406 -21.812 -6.795 1.00 . A A . 11 LEU O 1 1
5 3369 1 1 12 ILE C C 1.132 -22.891 -6.261 1.00 . A A . 12 ILE C 1 1
5 3370 1 1 12 ILE CA C 1.158 -21.433 -5.817 1.00 . A A . 12 ILE CA 1 1
5 3371 1 1 12 ILE CB C 2.385 -21.204 -4.915 1.00 . A A . 12 ILE CB 1 1
5 3372 1 1 12 ILE CD1 C 3.035 -23.353 -3.714 1.00 . A A . 12 ILE CD1 1 1
5 3373 1 1 12 ILE CG1 C 2.274 -22.047 -3.643 1.00 . A A . 12 ILE CG1 1 1
5 3374 1 1 12 ILE CG2 C 2.521 -19.729 -4.569 1.00 . A A . 12 ILE CG2 1 1
5 3375 1 1 12 ILE H H -0.032 -20.649 -4.253 1.00 . A A . 12 ILE H 1 1
5 3376 1 1 12 ILE HA H 1.257 -20.804 -6.690 1.00 . A A . 12 ILE HA 1 1
5 3377 1 1 12 ILE HB H 3.267 -21.504 -5.460 1.00 . A A . 12 ILE HB 1 1
5 3378 1 1 12 ILE HD11 H 3.971 -23.253 -3.183 1.00 . A A . 12 ILE HD11 1 1
5 3379 1 1 12 ILE HD12 H 2.447 -24.138 -3.262 1.00 . A A . 12 ILE HD12 1 1
5 3380 1 1 12 ILE HD13 H 3.232 -23.599 -4.747 1.00 . A A . 12 ILE HD13 1 1
5 3381 1 1 12 ILE HG12 H 2.662 -21.483 -2.809 1.00 . A A . 12 ILE HG12 1 1
5 3382 1 1 12 ILE HG13 H 1.234 -22.278 -3.463 1.00 . A A . 12 ILE HG13 1 1
5 3383 1 1 12 ILE HG21 H 1.683 -19.184 -4.979 1.00 . A A . 12 ILE HG21 1 1
5 3384 1 1 12 ILE HG22 H 2.534 -19.611 -3.496 1.00 . A A . 12 ILE HG22 1 1
5 3385 1 1 12 ILE HG23 H 3.440 -19.344 -4.985 1.00 . A A . 12 ILE HG23 1 1
5 3386 1 1 12 ILE N N -0.078 -21.068 -5.137 1.00 . A A . 12 ILE N 1 1
5 3387 1 1 12 ILE O O 1.758 -23.259 -7.254 1.00 . A A . 12 ILE O 1 1
5 3388 1 1 13 GLU C C -0.190 -25.337 -7.269 1.00 . A A . 13 GLU C 1 1
5 3389 1 1 13 GLU CA C 0.293 -25.136 -5.836 1.00 . A A . 13 GLU CA 1 1
5 3390 1 1 13 GLU CB C -0.662 -25.828 -4.862 1.00 . A A . 13 GLU CB 1 1
5 3391 1 1 13 GLU CD C -3.033 -25.957 -5.726 1.00 . A A . 13 GLU CD 1 1
5 3392 1 1 13 GLU CG C -2.053 -25.217 -4.836 1.00 . A A . 13 GLU CG 1 1
5 3393 1 1 13 GLU H H -0.075 -23.364 -4.738 1.00 . A A . 13 GLU H 1 1
5 3394 1 1 13 GLU HA H 1.275 -25.574 -5.735 1.00 . A A . 13 GLU HA 1 1
5 3395 1 1 13 GLU HB2 H -0.753 -26.867 -5.142 1.00 . A A . 13 GLU HB2 1 1
5 3396 1 1 13 GLU HB3 H -0.248 -25.769 -3.866 1.00 . A A . 13 GLU HB3 1 1
5 3397 1 1 13 GLU HG2 H -2.424 -25.240 -3.822 1.00 . A A . 13 GLU HG2 1 1
5 3398 1 1 13 GLU HG3 H -1.988 -24.192 -5.171 1.00 . A A . 13 GLU HG3 1 1
5 3399 1 1 13 GLU N N 0.402 -23.717 -5.518 1.00 . A A . 13 GLU N 1 1
5 3400 1 1 13 GLU O O 0.313 -26.198 -7.990 1.00 . A A . 13 GLU O 1 1
5 3401 1 1 13 GLU OE1 O -2.578 -26.694 -6.625 1.00 . A A . 13 GLU OE1 1 1
5 3402 1 1 13 GLU OE2 O -4.255 -25.799 -5.523 1.00 . A A . 13 GLU OE2 1 1
5 3403 1 1 14 SER C C -0.748 -24.071 -10.050 1.00 . A A . 14 SER C 1 1
5 3404 1 1 14 SER CA C -1.726 -24.628 -9.020 1.00 . A A . 14 SER CA 1 1
5 3405 1 1 14 SER CB C -3.053 -23.871 -9.099 1.00 . A A . 14 SER CB 1 1
5 3406 1 1 14 SER H H -1.530 -23.869 -7.053 1.00 . A A . 14 SER H 1 1
5 3407 1 1 14 SER HA H -1.902 -25.671 -9.235 1.00 . A A . 14 SER HA 1 1
5 3408 1 1 14 SER HB2 H -2.919 -22.873 -8.711 1.00 . A A . 14 SER HB2 1 1
5 3409 1 1 14 SER HB3 H -3.372 -23.817 -10.130 1.00 . A A . 14 SER HB3 1 1
5 3410 1 1 14 SER HG H -4.914 -24.139 -8.547 1.00 . A A . 14 SER HG 1 1
5 3411 1 1 14 SER N N -1.170 -24.536 -7.675 1.00 . A A . 14 SER N 1 1
5 3412 1 1 14 SER O O -0.448 -24.721 -11.053 1.00 . A A . 14 SER O 1 1
5 3413 1 1 14 SER OG O -4.058 -24.524 -8.343 1.00 . A A . 14 SER OG 1 1
5 3414 1 1 15 LEU C C 1.825 -23.168 -11.073 1.00 . A A . 15 LEU C 1 1
5 3415 1 1 15 LEU CA C 0.690 -22.219 -10.702 1.00 . A A . 15 LEU CA 1 1
5 3416 1 1 15 LEU CB C 1.259 -20.953 -10.058 1.00 . A A . 15 LEU CB 1 1
5 3417 1 1 15 LEU CD1 C 0.307 -19.221 -8.516 1.00 . A A . 15 LEU CD1 1 1
5 3418 1 1 15 LEU CD2 C 0.655 -18.683 -10.934 1.00 . A A . 15 LEU CD2 1 1
5 3419 1 1 15 LEU CG C 0.296 -19.772 -9.933 1.00 . A A . 15 LEU CG 1 1
5 3420 1 1 15 LEU H H -0.530 -22.396 -8.982 1.00 . A A . 15 LEU H 1 1
5 3421 1 1 15 LEU HA H 0.156 -21.947 -11.600 1.00 . A A . 15 LEU HA 1 1
5 3422 1 1 15 LEU HB2 H 1.597 -21.210 -9.066 1.00 . A A . 15 LEU HB2 1 1
5 3423 1 1 15 LEU HB3 H 2.103 -20.631 -10.652 1.00 . A A . 15 LEU HB3 1 1
5 3424 1 1 15 LEU HD11 H -0.202 -18.270 -8.496 1.00 . A A . 15 LEU HD11 1 1
5 3425 1 1 15 LEU HD12 H 1.328 -19.090 -8.189 1.00 . A A . 15 LEU HD12 1 1
5 3426 1 1 15 LEU HD13 H -0.195 -19.914 -7.857 1.00 . A A . 15 LEU HD13 1 1
5 3427 1 1 15 LEU HD21 H 1.214 -17.906 -10.435 1.00 . A A . 15 LEU HD21 1 1
5 3428 1 1 15 LEU HD22 H -0.250 -18.265 -11.350 1.00 . A A . 15 LEU HD22 1 1
5 3429 1 1 15 LEU HD23 H 1.254 -19.106 -11.727 1.00 . A A . 15 LEU HD23 1 1
5 3430 1 1 15 LEU HG H -0.708 -20.110 -10.151 1.00 . A A . 15 LEU HG 1 1
5 3431 1 1 15 LEU N N -0.254 -22.864 -9.797 1.00 . A A . 15 LEU N 1 1
5 3432 1 1 15 LEU O O 2.220 -23.255 -12.235 1.00 . A A . 15 LEU O 1 1
5 3433 1 1 16 SER C C 3.112 -25.764 -11.455 1.00 . A A . 16 SER C 1 1
5 3434 1 1 16 SER CA C 3.434 -24.822 -10.299 1.00 . A A . 16 SER CA 1 1
5 3435 1 1 16 SER CB C 3.704 -25.630 -9.028 1.00 . A A . 16 SER CB 1 1
5 3436 1 1 16 SER H H 1.986 -23.766 -9.172 1.00 . A A . 16 SER H 1 1
5 3437 1 1 16 SER HA H 4.318 -24.254 -10.548 1.00 . A A . 16 SER HA 1 1
5 3438 1 1 16 SER HB2 H 3.338 -25.083 -8.172 1.00 . A A . 16 SER HB2 1 1
5 3439 1 1 16 SER HB3 H 3.194 -26.580 -9.093 1.00 . A A . 16 SER HB3 1 1
5 3440 1 1 16 SER HG H 5.469 -26.164 -9.690 1.00 . A A . 16 SER HG 1 1
5 3441 1 1 16 SER N N 2.344 -23.880 -10.077 1.00 . A A . 16 SER N 1 1
5 3442 1 1 16 SER O O 4.002 -26.180 -12.196 1.00 . A A . 16 SER O 1 1
5 3443 1 1 16 SER OG O 5.091 -25.867 -8.859 1.00 . A A . 16 SER OG 1 1
5 3444 1 1 17 GLN C C 1.282 -26.244 -13.990 1.00 . A A . 17 GLN C 1 1
5 3445 1 1 17 GLN CA C 1.393 -26.990 -12.665 1.00 . A A . 17 GLN CA 1 1
5 3446 1 1 17 GLN CB C 0.046 -27.620 -12.306 1.00 . A A . 17 GLN CB 1 1
5 3447 1 1 17 GLN CD C -0.552 -29.544 -10.782 1.00 . A A . 17 GLN CD 1 1
5 3448 1 1 17 GLN CG C -0.028 -28.124 -10.874 1.00 . A A . 17 GLN CG 1 1
5 3449 1 1 17 GLN H H 1.171 -25.733 -10.977 1.00 . A A . 17 GLN H 1 1
5 3450 1 1 17 GLN HA H 2.130 -27.772 -12.767 1.00 . A A . 17 GLN HA 1 1
5 3451 1 1 17 GLN HB2 H -0.731 -26.883 -12.446 1.00 . A A . 17 GLN HB2 1 1
5 3452 1 1 17 GLN HB3 H -0.136 -28.454 -12.968 1.00 . A A . 17 GLN HB3 1 1
5 3453 1 1 17 GLN HE21 H 0.331 -29.781 -9.016 1.00 . A A . 17 GLN HE21 1 1
5 3454 1 1 17 GLN HE22 H -0.549 -31.146 -9.605 1.00 . A A . 17 GLN HE22 1 1
5 3455 1 1 17 GLN HG2 H 0.962 -28.095 -10.444 1.00 . A A . 17 GLN HG2 1 1
5 3456 1 1 17 GLN HG3 H -0.683 -27.476 -10.311 1.00 . A A . 17 GLN HG3 1 1
5 3457 1 1 17 GLN N N 1.833 -26.096 -11.600 1.00 . A A . 17 GLN N 1 1
5 3458 1 1 17 GLN NE2 N -0.223 -30.227 -9.692 1.00 . A A . 17 GLN NE2 1 1
5 3459 1 1 17 GLN O O 1.632 -26.775 -15.044 1.00 . A A . 17 GLN O 1 1
5 3460 1 1 17 GLN OE1 O -1.245 -30.022 -11.681 1.00 . A A . 17 GLN OE1 1 1
5 3461 1 1 18 MET C C 1.994 -23.810 -15.706 1.00 . A A . 18 MET C 1 1
5 3462 1 1 18 MET CA C 0.635 -24.191 -15.126 1.00 . A A . 18 MET CA 1 1
5 3463 1 1 18 MET CB C -0.167 -22.928 -14.805 1.00 . A A . 18 MET CB 1 1
5 3464 1 1 18 MET CE C -2.462 -23.725 -16.602 1.00 . A A . 18 MET CE 1 1
5 3465 1 1 18 MET CG C -1.468 -23.206 -14.068 1.00 . A A . 18 MET CG 1 1
5 3466 1 1 18 MET H H 0.529 -24.641 -13.061 1.00 . A A . 18 MET H 1 1
5 3467 1 1 18 MET HA H 0.095 -24.773 -15.858 1.00 . A A . 18 MET HA 1 1
5 3468 1 1 18 MET HB2 H 0.438 -22.278 -14.190 1.00 . A A . 18 MET HB2 1 1
5 3469 1 1 18 MET HB3 H -0.403 -22.421 -15.728 1.00 . A A . 18 MET HB3 1 1
5 3470 1 1 18 MET HE1 H -1.938 -23.035 -17.247 1.00 . A A . 18 MET HE1 1 1
5 3471 1 1 18 MET HE2 H -1.818 -24.562 -16.373 1.00 . A A . 18 MET HE2 1 1
5 3472 1 1 18 MET HE3 H -3.351 -24.081 -17.102 1.00 . A A . 18 MET HE3 1 1
5 3473 1 1 18 MET HG2 H -1.478 -24.241 -13.761 1.00 . A A . 18 MET HG2 1 1
5 3474 1 1 18 MET HG3 H -1.512 -22.573 -13.194 1.00 . A A . 18 MET HG3 1 1
5 3475 1 1 18 MET N N 0.791 -25.010 -13.930 1.00 . A A . 18 MET N 1 1
5 3476 1 1 18 MET O O 2.301 -24.128 -16.855 1.00 . A A . 18 MET O 1 1
5 3477 1 1 18 MET SD S -2.923 -22.892 -15.086 1.00 . A A . 18 MET SD 1 1
5 3478 1 1 19 LEU C C 4.946 -23.891 -15.837 1.00 . A A . 19 LEU C 1 1
5 3479 1 1 19 LEU CA C 4.130 -22.703 -15.337 1.00 . A A . 19 LEU CA 1 1
5 3480 1 1 19 LEU CB C 4.867 -22.011 -14.189 1.00 . A A . 19 LEU CB 1 1
5 3481 1 1 19 LEU CD1 C 4.924 -20.338 -12.323 1.00 . A A . 19 LEU CD1 1 1
5 3482 1 1 19 LEU CD2 C 3.679 -19.817 -14.429 1.00 . A A . 19 LEU CD2 1 1
5 3483 1 1 19 LEU CG C 4.092 -20.913 -13.459 1.00 . A A . 19 LEU CG 1 1
5 3484 1 1 19 LEU H H 2.504 -22.903 -13.998 1.00 . A A . 19 LEU H 1 1
5 3485 1 1 19 LEU HA H 4.005 -22.001 -16.148 1.00 . A A . 19 LEU HA 1 1
5 3486 1 1 19 LEU HB2 H 5.132 -22.766 -13.464 1.00 . A A . 19 LEU HB2 1 1
5 3487 1 1 19 LEU HB3 H 5.767 -21.570 -14.592 1.00 . A A . 19 LEU HB3 1 1
5 3488 1 1 19 LEU HD11 H 5.684 -21.049 -12.037 1.00 . A A . 19 LEU HD11 1 1
5 3489 1 1 19 LEU HD12 H 4.285 -20.133 -11.477 1.00 . A A . 19 LEU HD12 1 1
5 3490 1 1 19 LEU HD13 H 5.393 -19.421 -12.650 1.00 . A A . 19 LEU HD13 1 1
5 3491 1 1 19 LEU HD21 H 3.961 -20.099 -15.433 1.00 . A A . 19 LEU HD21 1 1
5 3492 1 1 19 LEU HD22 H 4.175 -18.895 -14.162 1.00 . A A . 19 LEU HD22 1 1
5 3493 1 1 19 LEU HD23 H 2.609 -19.677 -14.381 1.00 . A A . 19 LEU HD23 1 1
5 3494 1 1 19 LEU HG H 3.194 -21.338 -13.031 1.00 . A A . 19 LEU HG 1 1
5 3495 1 1 19 LEU N N 2.804 -23.127 -14.904 1.00 . A A . 19 LEU N 1 1
5 3496 1 1 19 LEU O O 5.754 -23.759 -16.756 1.00 . A A . 19 LEU O 1 1
5 3497 1 1 20 SER C C 4.833 -26.880 -16.866 1.00 . A A . 20 SER C 1 1
5 3498 1 1 20 SER CA C 5.442 -26.263 -15.610 1.00 . A A . 20 SER CA 1 1
5 3499 1 1 20 SER CB C 5.417 -27.278 -14.466 1.00 . A A . 20 SER CB 1 1
5 3500 1 1 20 SER H H 4.069 -25.093 -14.502 1.00 . A A . 20 SER H 1 1
5 3501 1 1 20 SER HA H 6.466 -25.991 -15.818 1.00 . A A . 20 SER HA 1 1
5 3502 1 1 20 SER HB2 H 5.797 -26.814 -13.568 1.00 . A A . 20 SER HB2 1 1
5 3503 1 1 20 SER HB3 H 4.401 -27.605 -14.300 1.00 . A A . 20 SER HB3 1 1
5 3504 1 1 20 SER HG H 6.787 -28.606 -14.023 1.00 . A A . 20 SER HG 1 1
5 3505 1 1 20 SER N N 4.726 -25.051 -15.228 1.00 . A A . 20 SER N 1 1
5 3506 1 1 20 SER O O 5.518 -27.554 -17.634 1.00 . A A . 20 SER O 1 1
5 3507 1 1 20 SER OG O 6.217 -28.408 -14.769 1.00 . A A . 20 SER OG 1 1
5 3508 1 1 21 MET C C 3.142 -26.349 -19.472 1.00 . A A . 21 MET C 1 1
5 3509 1 1 21 MET CA C 2.838 -27.177 -18.228 1.00 . A A . 21 MET CA 1 1
5 3510 1 1 21 MET CB C 1.330 -27.201 -17.973 1.00 . A A . 21 MET CB 1 1
5 3511 1 1 21 MET CE C -1.244 -27.093 -16.294 1.00 . A A . 21 MET CE 1 1
5 3512 1 1 21 MET CG C 0.824 -28.534 -17.446 1.00 . A A . 21 MET CG 1 1
5 3513 1 1 21 MET H H 3.046 -26.101 -16.417 1.00 . A A . 21 MET H 1 1
5 3514 1 1 21 MET HA H 3.183 -28.187 -18.389 1.00 . A A . 21 MET HA 1 1
5 3515 1 1 21 MET HB2 H 1.087 -26.437 -17.249 1.00 . A A . 21 MET HB2 1 1
5 3516 1 1 21 MET HB3 H 0.816 -26.985 -18.898 1.00 . A A . 21 MET HB3 1 1
5 3517 1 1 21 MET HE1 H -0.739 -27.188 -15.343 1.00 . A A . 21 MET HE1 1 1
5 3518 1 1 21 MET HE2 H -0.853 -26.237 -16.824 1.00 . A A . 21 MET HE2 1 1
5 3519 1 1 21 MET HE3 H -2.303 -26.962 -16.129 1.00 . A A . 21 MET HE3 1 1
5 3520 1 1 21 MET HG2 H 1.118 -29.313 -18.134 1.00 . A A . 21 MET HG2 1 1
5 3521 1 1 21 MET HG3 H 1.274 -28.719 -16.483 1.00 . A A . 21 MET HG3 1 1
5 3522 1 1 21 MET N N 3.540 -26.645 -17.066 1.00 . A A . 21 MET N 1 1
5 3523 1 1 21 MET O O 3.198 -26.876 -20.582 1.00 . A A . 21 MET O 1 1
5 3524 1 1 21 MET SD S -0.970 -28.573 -17.264 1.00 . A A . 21 MET SD 1 1
5 3525 1 1 22 GLY C C 2.877 -22.855 -20.314 1.00 . A A . 22 GLY C 1 1
5 3526 1 1 22 GLY CA C 3.631 -24.168 -20.395 1.00 . A A . 22 GLY CA 1 1
5 3527 1 1 22 GLY H H 3.279 -24.682 -18.371 1.00 . A A . 22 GLY H 1 1
5 3528 1 1 22 GLY HA2 H 4.691 -23.962 -20.407 1.00 . A A . 22 GLY HA2 1 1
5 3529 1 1 22 GLY HA3 H 3.362 -24.668 -21.314 1.00 . A A . 22 GLY HA3 1 1
5 3530 1 1 22 GLY N N 3.336 -25.047 -19.279 1.00 . A A . 22 GLY N 1 1
5 3531 1 1 22 GLY O O 2.245 -22.433 -21.282 1.00 . A A . 22 GLY O 1 1
5 3532 1 1 23 PHE C C 3.121 -19.979 -18.135 1.00 . A A . 23 PHE C 1 1
5 3533 1 1 23 PHE CA C 2.257 -20.937 -18.950 1.00 . A A . 23 PHE CA 1 1
5 3534 1 1 23 PHE CB C 0.919 -21.163 -18.242 1.00 . A A . 23 PHE CB 1 1
5 3535 1 1 23 PHE CD1 C -0.077 -23.328 -19.025 1.00 . A A . 23 PHE CD1 1 1
5 3536 1 1 23 PHE CD2 C -0.988 -21.292 -19.867 1.00 . A A . 23 PHE CD2 1 1
5 3537 1 1 23 PHE CE1 C -0.985 -24.050 -19.777 1.00 . A A . 23 PHE CE1 1 1
5 3538 1 1 23 PHE CE2 C -1.899 -22.008 -20.621 1.00 . A A . 23 PHE CE2 1 1
5 3539 1 1 23 PHE CG C -0.069 -21.943 -19.061 1.00 . A A . 23 PHE CG 1 1
5 3540 1 1 23 PHE CZ C -1.897 -23.389 -20.577 1.00 . A A . 23 PHE CZ 1 1
5 3541 1 1 23 PHE H H 3.461 -22.596 -18.420 1.00 . A A . 23 PHE H 1 1
5 3542 1 1 23 PHE HA H 2.072 -20.501 -19.919 1.00 . A A . 23 PHE HA 1 1
5 3543 1 1 23 PHE HB2 H 1.092 -21.706 -17.325 1.00 . A A . 23 PHE HB2 1 1
5 3544 1 1 23 PHE HB3 H 0.477 -20.206 -18.010 1.00 . A A . 23 PHE HB3 1 1
5 3545 1 1 23 PHE HD1 H 0.636 -23.847 -18.399 1.00 . A A . 23 PHE HD1 1 1
5 3546 1 1 23 PHE HD2 H -0.991 -20.213 -19.903 1.00 . A A . 23 PHE HD2 1 1
5 3547 1 1 23 PHE HE1 H -0.980 -25.129 -19.740 1.00 . A A . 23 PHE HE1 1 1
5 3548 1 1 23 PHE HE2 H -2.610 -21.489 -21.245 1.00 . A A . 23 PHE HE2 1 1
5 3549 1 1 23 PHE HZ H -2.607 -23.950 -21.165 1.00 . A A . 23 PHE HZ 1 1
5 3550 1 1 23 PHE N N 2.941 -22.208 -19.155 1.00 . A A . 23 PHE N 1 1
5 3551 1 1 23 PHE O O 4.219 -20.330 -17.705 1.00 . A A . 23 PHE O 1 1
5 3552 1 1 24 SER C C 2.382 -16.881 -16.371 1.00 . A A . 24 SER C 1 1
5 3553 1 1 24 SER CA C 3.344 -17.756 -17.170 1.00 . A A . 24 SER CA 1 1
5 3554 1 1 24 SER CB C 4.180 -16.886 -18.111 1.00 . A A . 24 SER CB 1 1
5 3555 1 1 24 SER H H 1.736 -18.547 -18.298 1.00 . A A . 24 SER H 1 1
5 3556 1 1 24 SER HA H 4.003 -18.266 -16.484 1.00 . A A . 24 SER HA 1 1
5 3557 1 1 24 SER HB2 H 3.571 -16.080 -18.489 1.00 . A A . 24 SER HB2 1 1
5 3558 1 1 24 SER HB3 H 5.020 -16.478 -17.567 1.00 . A A . 24 SER HB3 1 1
5 3559 1 1 24 SER HG H 3.937 -18.085 -19.641 1.00 . A A . 24 SER HG 1 1
5 3560 1 1 24 SER N N 2.617 -18.767 -17.929 1.00 . A A . 24 SER N 1 1
5 3561 1 1 24 SER O O 1.193 -17.182 -16.265 1.00 . A A . 24 SER O 1 1
5 3562 1 1 24 SER OG O 4.669 -17.642 -19.205 1.00 . A A . 24 SER OG 1 1
5 3563 1 1 25 ASP C C 2.268 -13.443 -15.513 1.00 . A A . 25 ASP C 1 1
5 3564 1 1 25 ASP CA C 2.096 -14.877 -15.021 1.00 . A A . 25 ASP CA 1 1
5 3565 1 1 25 ASP CB C 2.475 -14.970 -13.542 1.00 . A A . 25 ASP CB 1 1
5 3566 1 1 25 ASP CG C 3.957 -14.752 -13.308 1.00 . A A . 25 ASP CG 1 1
5 3567 1 1 25 ASP H H 3.861 -15.611 -15.931 1.00 . A A . 25 ASP H 1 1
5 3568 1 1 25 ASP HA H 1.062 -15.162 -15.137 1.00 . A A . 25 ASP HA 1 1
5 3569 1 1 25 ASP HB2 H 1.928 -14.220 -12.989 1.00 . A A . 25 ASP HB2 1 1
5 3570 1 1 25 ASP HB3 H 2.210 -15.950 -13.171 1.00 . A A . 25 ASP HB3 1 1
5 3571 1 1 25 ASP N N 2.907 -15.797 -15.810 1.00 . A A . 25 ASP N 1 1
5 3572 1 1 25 ASP O O 2.299 -12.504 -14.718 1.00 . A A . 25 ASP O 1 1
5 3573 1 1 25 ASP OD1 O 4.746 -15.673 -13.604 1.00 . A A . 25 ASP OD1 1 1
5 3574 1 1 25 ASP OD2 O 4.327 -13.659 -12.831 1.00 . A A . 25 ASP OD2 1 1
5 3575 1 1 26 GLU C C 1.476 -10.999 -16.927 1.00 . A A . 26 GLU C 1 1
5 3576 1 1 26 GLU CA C 2.549 -11.963 -17.424 1.00 . A A . 26 GLU CA 1 1
5 3577 1 1 26 GLU CB C 2.496 -12.058 -18.951 1.00 . A A . 26 GLU CB 1 1
5 3578 1 1 26 GLU CD C 1.383 -13.137 -20.945 1.00 . A A . 26 GLU CD 1 1
5 3579 1 1 26 GLU CG C 1.273 -12.793 -19.473 1.00 . A A . 26 GLU CG 1 1
5 3580 1 1 26 GLU H H 2.346 -14.070 -17.410 1.00 . A A . 26 GLU H 1 1
5 3581 1 1 26 GLU HA H 3.517 -11.588 -17.130 1.00 . A A . 26 GLU HA 1 1
5 3582 1 1 26 GLU HB2 H 2.494 -11.060 -19.362 1.00 . A A . 26 GLU HB2 1 1
5 3583 1 1 26 GLU HB3 H 3.377 -12.579 -19.297 1.00 . A A . 26 GLU HB3 1 1
5 3584 1 1 26 GLU HG2 H 1.152 -13.708 -18.913 1.00 . A A . 26 GLU HG2 1 1
5 3585 1 1 26 GLU HG3 H 0.404 -12.167 -19.329 1.00 . A A . 26 GLU HG3 1 1
5 3586 1 1 26 GLU N N 2.378 -13.283 -16.828 1.00 . A A . 26 GLU N 1 1
5 3587 1 1 26 GLU O O 0.302 -11.126 -17.273 1.00 . A A . 26 GLU O 1 1
5 3588 1 1 26 GLU OE1 O 1.768 -12.249 -21.734 1.00 . A A . 26 GLU OE1 1 1
5 3589 1 1 26 GLU OE2 O 1.085 -14.294 -21.309 1.00 . A A . 26 GLU OE2 1 1
5 3590 1 1 27 GLY C C 0.243 -9.561 -14.334 1.00 . A A . 27 GLY C 1 1
5 3591 1 1 27 GLY CA C 0.952 -9.062 -15.577 1.00 . A A . 27 GLY CA 1 1
5 3592 1 1 27 GLY H H 2.837 -9.981 -15.868 1.00 . A A . 27 GLY H 1 1
5 3593 1 1 27 GLY HA2 H 1.488 -8.157 -15.334 1.00 . A A . 27 GLY HA2 1 1
5 3594 1 1 27 GLY HA3 H 0.213 -8.839 -16.333 1.00 . A A . 27 GLY HA3 1 1
5 3595 1 1 27 GLY N N 1.888 -10.034 -16.110 1.00 . A A . 27 GLY N 1 1
5 3596 1 1 27 GLY O O 0.235 -8.890 -13.303 1.00 . A A . 27 GLY O 1 1
5 3597 1 1 28 GLY C C -2.359 -11.987 -13.703 1.00 . A A . 28 GLY C 1 1
5 3598 1 1 28 GLY CA C -1.063 -11.312 -13.298 1.00 . A A . 28 GLY CA 1 1
5 3599 1 1 28 GLY H H -0.316 -11.236 -15.277 1.00 . A A . 28 GLY H 1 1
5 3600 1 1 28 GLY HA2 H -0.426 -12.039 -12.816 1.00 . A A . 28 GLY HA2 1 1
5 3601 1 1 28 GLY HA3 H -1.287 -10.523 -12.595 1.00 . A A . 28 GLY HA3 1 1
5 3602 1 1 28 GLY N N -0.356 -10.745 -14.430 1.00 . A A . 28 GLY N 1 1
5 3603 1 1 28 GLY O O -3.402 -11.760 -13.090 1.00 . A A . 28 GLY O 1 1
5 3604 1 1 29 TRP C C -3.590 -14.898 -14.572 1.00 . A A . 29 TRP C 1 1
5 3605 1 1 29 TRP CA C -3.472 -13.525 -15.224 1.00 . A A . 29 TRP CA 1 1
5 3606 1 1 29 TRP CB C -3.411 -13.673 -16.745 1.00 . A A . 29 TRP CB 1 1
5 3607 1 1 29 TRP CD1 C -1.104 -14.567 -17.416 1.00 . A A . 29 TRP CD1 1 1
5 3608 1 1 29 TRP CD2 C -2.743 -16.092 -17.501 1.00 . A A . 29 TRP CD2 1 1
5 3609 1 1 29 TRP CE2 C -1.537 -16.706 -17.890 1.00 . A A . 29 TRP CE2 1 1
5 3610 1 1 29 TRP CE3 C -3.912 -16.857 -17.476 1.00 . A A . 29 TRP CE3 1 1
5 3611 1 1 29 TRP CG C -2.444 -14.724 -17.202 1.00 . A A . 29 TRP CG 1 1
5 3612 1 1 29 TRP CH2 C -2.629 -18.775 -18.219 1.00 . A A . 29 TRP CH2 1 1
5 3613 1 1 29 TRP CZ2 C -1.469 -18.049 -18.252 1.00 . A A . 29 TRP CZ2 1 1
5 3614 1 1 29 TRP CZ3 C -3.843 -18.190 -17.836 1.00 . A A . 29 TRP CZ3 1 1
5 3615 1 1 29 TRP H H -1.432 -12.957 -15.184 1.00 . A A . 29 TRP H 1 1
5 3616 1 1 29 TRP HA H -4.341 -12.940 -14.963 1.00 . A A . 29 TRP HA 1 1
5 3617 1 1 29 TRP HB2 H -4.390 -13.938 -17.115 1.00 . A A . 29 TRP HB2 1 1
5 3618 1 1 29 TRP HB3 H -3.109 -12.731 -17.179 1.00 . A A . 29 TRP HB3 1 1
5 3619 1 1 29 TRP HD1 H -0.571 -13.640 -17.278 1.00 . A A . 29 TRP HD1 1 1
5 3620 1 1 29 TRP HE1 H 0.393 -15.899 -18.047 1.00 . A A . 29 TRP HE1 1 1
5 3621 1 1 29 TRP HE3 H -4.857 -16.424 -17.184 1.00 . A A . 29 TRP HE3 1 1
5 3622 1 1 29 TRP HH2 H -2.622 -19.819 -18.492 1.00 . A A . 29 TRP HH2 1 1
5 3623 1 1 29 TRP HZ2 H -0.541 -18.515 -18.549 1.00 . A A . 29 TRP HZ2 1 1
5 3624 1 1 29 TRP HZ3 H -4.736 -18.797 -17.824 1.00 . A A . 29 TRP HZ3 1 1
5 3625 1 1 29 TRP N N -2.293 -12.817 -14.737 1.00 . A A . 29 TRP N 1 1
5 3626 1 1 29 TRP NE1 N -0.553 -15.756 -17.831 1.00 . A A . 29 TRP NE1 1 1
5 3627 1 1 29 TRP O O -4.663 -15.503 -14.564 1.00 . A A . 29 TRP O 1 1
5 3628 1 1 30 LEU C C -2.453 -16.535 -11.853 1.00 . A A . 30 LEU C 1 1
5 3629 1 1 30 LEU CA C -2.461 -16.689 -13.370 1.00 . A A . 30 LEU CA 1 1
5 3630 1 1 30 LEU CB C -1.238 -17.490 -13.820 1.00 . A A . 30 LEU CB 1 1
5 3631 1 1 30 LEU CD1 C -2.426 -19.609 -14.435 1.00 . A A . 30 LEU CD1 1 1
5 3632 1 1 30 LEU CD2 C 0.026 -19.651 -13.943 1.00 . A A . 30 LEU CD2 1 1
5 3633 1 1 30 LEU CG C -1.308 -19.002 -13.603 1.00 . A A . 30 LEU CG 1 1
5 3634 1 1 30 LEU H H -1.657 -14.859 -14.064 1.00 . A A . 30 LEU H 1 1
5 3635 1 1 30 LEU HA H -3.355 -17.220 -13.661 1.00 . A A . 30 LEU HA 1 1
5 3636 1 1 30 LEU HB2 H -1.097 -17.314 -14.875 1.00 . A A . 30 LEU HB2 1 1
5 3637 1 1 30 LEU HB3 H -0.381 -17.116 -13.277 1.00 . A A . 30 LEU HB3 1 1
5 3638 1 1 30 LEU HD11 H -2.016 -20.017 -15.346 1.00 . A A . 30 LEU HD11 1 1
5 3639 1 1 30 LEU HD12 H -3.151 -18.845 -14.677 1.00 . A A . 30 LEU HD12 1 1
5 3640 1 1 30 LEU HD13 H -2.907 -20.396 -13.872 1.00 . A A . 30 LEU HD13 1 1
5 3641 1 1 30 LEU HD21 H 0.278 -20.374 -13.181 1.00 . A A . 30 LEU HD21 1 1
5 3642 1 1 30 LEU HD22 H 0.794 -18.893 -13.989 1.00 . A A . 30 LEU HD22 1 1
5 3643 1 1 30 LEU HD23 H -0.049 -20.147 -14.900 1.00 . A A . 30 LEU HD23 1 1
5 3644 1 1 30 LEU HG H -1.522 -19.200 -12.562 1.00 . A A . 30 LEU HG 1 1
5 3645 1 1 30 LEU N N -2.482 -15.386 -14.026 1.00 . A A . 30 LEU N 1 1
5 3646 1 1 30 LEU O O -2.399 -17.522 -11.117 1.00 . A A . 30 LEU O 1 1
5 3647 1 1 31 THR C C -3.928 -14.931 -9.413 1.00 . A A . 31 THR C 1 1
5 3648 1 1 31 THR CA C -2.507 -15.007 -9.959 1.00 . A A . 31 THR CA 1 1
5 3649 1 1 31 THR CB C -1.778 -13.685 -9.649 1.00 . A A . 31 THR CB 1 1
5 3650 1 1 31 THR CG2 C -2.444 -12.520 -10.364 1.00 . A A . 31 THR CG2 1 1
5 3651 1 1 31 THR H H -2.548 -14.546 -12.025 1.00 . A A . 31 THR H 1 1
5 3652 1 1 31 THR HA H -1.982 -15.809 -9.460 1.00 . A A . 31 THR HA 1 1
5 3653 1 1 31 THR HB H -0.757 -13.765 -9.995 1.00 . A A . 31 THR HB 1 1
5 3654 1 1 31 THR HG1 H -2.582 -12.989 -7.989 1.00 . A A . 31 THR HG1 1 1
5 3655 1 1 31 THR HG21 H -3.129 -12.898 -11.108 1.00 . A A . 31 THR HG21 1 1
5 3656 1 1 31 THR HG22 H -1.690 -11.914 -10.845 1.00 . A A . 31 THR HG22 1 1
5 3657 1 1 31 THR HG23 H -2.985 -11.920 -9.648 1.00 . A A . 31 THR HG23 1 1
5 3658 1 1 31 THR N N -2.507 -15.290 -11.389 1.00 . A A . 31 THR N 1 1
5 3659 1 1 31 THR O O -4.151 -15.090 -8.213 1.00 . A A . 31 THR O 1 1
5 3660 1 1 31 THR OG1 O -1.776 -13.447 -8.237 1.00 . A A . 31 THR OG1 1 1
5 3661 1 1 32 ARG C C -7.122 -15.661 -10.601 1.00 . A A . 32 ARG C 1 1
5 3662 1 1 32 ARG CA C -6.286 -14.589 -9.908 1.00 . A A . 32 ARG CA 1 1
5 3663 1 1 32 ARG CB C -6.837 -13.202 -10.243 1.00 . A A . 32 ARG CB 1 1
5 3664 1 1 32 ARG CD C -6.703 -11.547 -8.357 1.00 . A A . 32 ARG CD 1 1
5 3665 1 1 32 ARG CG C -6.041 -12.065 -9.624 1.00 . A A . 32 ARG CG 1 1
5 3666 1 1 32 ARG CZ C -7.814 -9.505 -7.555 1.00 . A A . 32 ARG CZ 1 1
5 3667 1 1 32 ARG H H -4.645 -14.569 -11.244 1.00 . A A . 32 ARG H 1 1
5 3668 1 1 32 ARG HA H -6.342 -14.740 -8.840 1.00 . A A . 32 ARG HA 1 1
5 3669 1 1 32 ARG HB2 H -6.830 -13.074 -11.316 1.00 . A A . 32 ARG HB2 1 1
5 3670 1 1 32 ARG HB3 H -7.854 -13.136 -9.888 1.00 . A A . 32 ARG HB3 1 1
5 3671 1 1 32 ARG HD2 H -7.502 -12.220 -8.083 1.00 . A A . 32 ARG HD2 1 1
5 3672 1 1 32 ARG HD3 H -5.967 -11.523 -7.567 1.00 . A A . 32 ARG HD3 1 1
5 3673 1 1 32 ARG HE H -7.201 -9.809 -9.429 1.00 . A A . 32 ARG HE 1 1
5 3674 1 1 32 ARG HG2 H -5.051 -12.421 -9.380 1.00 . A A . 32 ARG HG2 1 1
5 3675 1 1 32 ARG HG3 H -5.969 -11.258 -10.338 1.00 . A A . 32 ARG HG3 1 1
5 3676 1 1 32 ARG HH11 H -7.538 -10.931 -6.150 1.00 . A A . 32 ARG HH11 1 1
5 3677 1 1 32 ARG HH12 H -8.320 -9.486 -5.599 1.00 . A A . 32 ARG HH12 1 1
5 3678 1 1 32 ARG HH21 H -8.229 -7.902 -8.715 1.00 . A A . 32 ARG HH21 1 1
5 3679 1 1 32 ARG HH22 H -8.713 -7.765 -7.058 1.00 . A A . 32 ARG HH22 1 1
5 3680 1 1 32 ARG N N -4.886 -14.687 -10.302 1.00 . A A . 32 ARG N 1 1
5 3681 1 1 32 ARG NE N -7.253 -10.206 -8.535 1.00 . A A . 32 ARG NE 1 1
5 3682 1 1 32 ARG NH1 N -7.898 -10.016 -6.335 1.00 . A A . 32 ARG NH1 1 1
5 3683 1 1 32 ARG NH2 N -8.291 -8.291 -7.796 1.00 . A A . 32 ARG NH2 1 1
5 3684 1 1 32 ARG O O -8.154 -16.090 -10.083 1.00 . A A . 32 ARG O 1 1
5 3685 1 1 33 LEU C C -7.675 -18.330 -11.674 1.00 . A A . 33 LEU C 1 1
5 3686 1 1 33 LEU CA C -7.376 -17.111 -12.540 1.00 . A A . 33 LEU CA 1 1
5 3687 1 1 33 LEU CB C -6.548 -17.527 -13.757 1.00 . A A . 33 LEU CB 1 1
5 3688 1 1 33 LEU CD1 C -8.372 -18.872 -14.828 1.00 . A A . 33 LEU CD1 1 1
5 3689 1 1 33 LEU CD2 C -6.003 -19.168 -15.572 1.00 . A A . 33 LEU CD2 1 1
5 3690 1 1 33 LEU CG C -6.916 -18.869 -14.392 1.00 . A A . 33 LEU CG 1 1
5 3691 1 1 33 LEU H H -5.842 -15.710 -12.136 1.00 . A A . 33 LEU H 1 1
5 3692 1 1 33 LEU HA H -8.309 -16.686 -12.877 1.00 . A A . 33 LEU HA 1 1
5 3693 1 1 33 LEU HB2 H -6.662 -16.763 -14.511 1.00 . A A . 33 LEU HB2 1 1
5 3694 1 1 33 LEU HB3 H -5.513 -17.577 -13.451 1.00 . A A . 33 LEU HB3 1 1
5 3695 1 1 33 LEU HD11 H -8.575 -17.988 -15.414 1.00 . A A . 33 LEU HD11 1 1
5 3696 1 1 33 LEU HD12 H -9.009 -18.879 -13.956 1.00 . A A . 33 LEU HD12 1 1
5 3697 1 1 33 LEU HD13 H -8.568 -19.752 -15.423 1.00 . A A . 33 LEU HD13 1 1
5 3698 1 1 33 LEU HD21 H -5.795 -18.254 -16.107 1.00 . A A . 33 LEU HD21 1 1
5 3699 1 1 33 LEU HD22 H -6.489 -19.870 -16.233 1.00 . A A . 33 LEU HD22 1 1
5 3700 1 1 33 LEU HD23 H -5.078 -19.595 -15.212 1.00 . A A . 33 LEU HD23 1 1
5 3701 1 1 33 LEU HG H -6.785 -19.654 -13.660 1.00 . A A . 33 LEU HG 1 1
5 3702 1 1 33 LEU N N -6.670 -16.089 -11.775 1.00 . A A . 33 LEU N 1 1
5 3703 1 1 33 LEU O O -8.819 -18.779 -11.588 1.00 . A A . 33 LEU O 1 1
5 3704 1 1 34 LEU C C -7.772 -19.742 -9.034 1.00 . A A . 34 LEU C 1 1
5 3705 1 1 34 LEU CA C -6.793 -20.028 -10.168 1.00 . A A . 34 LEU CA 1 1
5 3706 1 1 34 LEU CB C -5.437 -20.443 -9.595 1.00 . A A . 34 LEU CB 1 1
5 3707 1 1 34 LEU CD1 C -5.189 -22.336 -11.220 1.00 . A A . 34 LEU CD1 1 1
5 3708 1 1 34 LEU CD2 C -3.970 -20.187 -11.611 1.00 . A A . 34 LEU CD2 1 1
5 3709 1 1 34 LEU CG C -4.490 -21.157 -10.561 1.00 . A A . 34 LEU CG 1 1
5 3710 1 1 34 LEU H H -5.754 -18.460 -11.138 1.00 . A A . 34 LEU H 1 1
5 3711 1 1 34 LEU HA H -7.183 -20.836 -10.770 1.00 . A A . 34 LEU HA 1 1
5 3712 1 1 34 LEU HB2 H -4.940 -19.552 -9.243 1.00 . A A . 34 LEU HB2 1 1
5 3713 1 1 34 LEU HB3 H -5.621 -21.105 -8.760 1.00 . A A . 34 LEU HB3 1 1
5 3714 1 1 34 LEU HD11 H -5.799 -22.846 -10.491 1.00 . A A . 34 LEU HD11 1 1
5 3715 1 1 34 LEU HD12 H -4.449 -23.019 -11.612 1.00 . A A . 34 LEU HD12 1 1
5 3716 1 1 34 LEU HD13 H -5.812 -21.979 -12.027 1.00 . A A . 34 LEU HD13 1 1
5 3717 1 1 34 LEU HD21 H -4.609 -20.222 -12.481 1.00 . A A . 34 LEU HD21 1 1
5 3718 1 1 34 LEU HD22 H -2.964 -20.465 -11.891 1.00 . A A . 34 LEU HD22 1 1
5 3719 1 1 34 LEU HD23 H -3.966 -19.185 -11.206 1.00 . A A . 34 LEU HD23 1 1
5 3720 1 1 34 LEU HG H -3.643 -21.538 -10.008 1.00 . A A . 34 LEU HG 1 1
5 3721 1 1 34 LEU N N -6.641 -18.861 -11.031 1.00 . A A . 34 LEU N 1 1
5 3722 1 1 34 LEU O O -8.659 -20.547 -8.751 1.00 . A A . 34 LEU O 1 1
5 3723 1 1 35 GLN C C -9.940 -18.254 -7.706 1.00 . A A . 35 GLN C 1 1
5 3724 1 1 35 GLN CA C -8.474 -18.200 -7.288 1.00 . A A . 35 GLN CA 1 1
5 3725 1 1 35 GLN CB C -8.120 -16.792 -6.807 1.00 . A A . 35 GLN CB 1 1
5 3726 1 1 35 GLN CD C -6.465 -15.320 -5.592 1.00 . A A . 35 GLN CD 1 1
5 3727 1 1 35 GLN CG C -6.853 -16.736 -5.970 1.00 . A A . 35 GLN CG 1 1
5 3728 1 1 35 GLN H H -6.879 -17.993 -8.663 1.00 . A A . 35 GLN H 1 1
5 3729 1 1 35 GLN HA H -8.318 -18.897 -6.479 1.00 . A A . 35 GLN HA 1 1
5 3730 1 1 35 GLN HB2 H -7.987 -16.153 -7.667 1.00 . A A . 35 GLN HB2 1 1
5 3731 1 1 35 GLN HB3 H -8.937 -16.412 -6.210 1.00 . A A . 35 GLN HB3 1 1
5 3732 1 1 35 GLN HE21 H -6.563 -15.782 -3.660 1.00 . A A . 35 GLN HE21 1 1
5 3733 1 1 35 GLN HE22 H -6.127 -14.150 -4.021 1.00 . A A . 35 GLN HE22 1 1
5 3734 1 1 35 GLN HG2 H -7.009 -17.303 -5.064 1.00 . A A . 35 GLN HG2 1 1
5 3735 1 1 35 GLN HG3 H -6.044 -17.176 -6.534 1.00 . A A . 35 GLN HG3 1 1
5 3736 1 1 35 GLN N N -7.604 -18.592 -8.390 1.00 . A A . 35 GLN N 1 1
5 3737 1 1 35 GLN NE2 N -6.376 -15.056 -4.293 1.00 . A A . 35 GLN NE2 1 1
5 3738 1 1 35 GLN O O -10.817 -18.564 -6.898 1.00 . A A . 35 GLN O 1 1
5 3739 1 1 35 GLN OE1 O -6.248 -14.471 -6.457 1.00 . A A . 35 GLN OE1 1 1
5 3740 1 1 36 THR C C -12.008 -19.379 -9.834 1.00 . A A . 36 THR C 1 1
5 3741 1 1 36 THR CA C -11.560 -17.961 -9.498 1.00 . A A . 36 THR CA 1 1
5 3742 1 1 36 THR CB C -11.684 -17.083 -10.758 1.00 . A A . 36 THR CB 1 1
5 3743 1 1 36 THR CG2 C -12.472 -15.817 -10.461 1.00 . A A . 36 THR CG2 1 1
5 3744 1 1 36 THR H H -9.460 -17.709 -9.568 1.00 . A A . 36 THR H 1 1
5 3745 1 1 36 THR HA H -12.215 -17.558 -8.739 1.00 . A A . 36 THR HA 1 1
5 3746 1 1 36 THR HB H -12.207 -17.645 -11.519 1.00 . A A . 36 THR HB 1 1
5 3747 1 1 36 THR HG1 H -10.349 -16.871 -12.195 1.00 . A A . 36 THR HG1 1 1
5 3748 1 1 36 THR HG21 H -12.246 -15.480 -9.460 1.00 . A A . 36 THR HG21 1 1
5 3749 1 1 36 THR HG22 H -13.529 -16.023 -10.541 1.00 . A A . 36 THR HG22 1 1
5 3750 1 1 36 THR HG23 H -12.200 -15.049 -11.170 1.00 . A A . 36 THR HG23 1 1
5 3751 1 1 36 THR N N -10.201 -17.949 -8.973 1.00 . A A . 36 THR N 1 1
5 3752 1 1 36 THR O O -13.203 -19.667 -9.890 1.00 . A A . 36 THR O 1 1
5 3753 1 1 36 THR OG1 O -10.382 -16.738 -11.244 1.00 . A A . 36 THR OG1 1 1
5 3754 1 1 37 LYS C C -11.129 -22.553 -9.172 1.00 . A A . 37 LYS C 1 1
5 3755 1 1 37 LYS CA C -11.333 -21.652 -10.386 1.00 . A A . 37 LYS CA 1 1
5 3756 1 1 37 LYS CB C -10.445 -22.123 -11.539 1.00 . A A . 37 LYS CB 1 1
5 3757 1 1 37 LYS CD C -12.039 -21.190 -13.241 1.00 . A A . 37 LYS CD 1 1
5 3758 1 1 37 LYS CE C -12.148 -20.845 -14.719 1.00 . A A . 37 LYS CE 1 1
5 3759 1 1 37 LYS CG C -10.588 -21.286 -12.798 1.00 . A A . 37 LYS CG 1 1
5 3760 1 1 37 LYS H H -10.105 -19.972 -9.998 1.00 . A A . 37 LYS H 1 1
5 3761 1 1 37 LYS HA H -12.367 -21.710 -10.692 1.00 . A A . 37 LYS HA 1 1
5 3762 1 1 37 LYS HB2 H -9.413 -22.084 -11.222 1.00 . A A . 37 LYS HB2 1 1
5 3763 1 1 37 LYS HB3 H -10.700 -23.145 -11.780 1.00 . A A . 37 LYS HB3 1 1
5 3764 1 1 37 LYS HD2 H -12.523 -22.139 -13.068 1.00 . A A . 37 LYS HD2 1 1
5 3765 1 1 37 LYS HD3 H -12.532 -20.421 -12.663 1.00 . A A . 37 LYS HD3 1 1
5 3766 1 1 37 LYS HE2 H -11.783 -19.840 -14.869 1.00 . A A . 37 LYS HE2 1 1
5 3767 1 1 37 LYS HE3 H -11.540 -21.537 -15.282 1.00 . A A . 37 LYS HE3 1 1
5 3768 1 1 37 LYS HG2 H -10.216 -20.291 -12.603 1.00 . A A . 37 LYS HG2 1 1
5 3769 1 1 37 LYS HG3 H -10.009 -21.741 -13.590 1.00 . A A . 37 LYS HG3 1 1
5 3770 1 1 37 LYS HZ1 H -13.609 -21.550 -16.036 1.00 . A A . 37 LYS HZ1 1 1
5 3771 1 1 37 LYS HZ2 H -13.896 -19.982 -15.470 1.00 . A A . 37 LYS HZ2 1 1
5 3772 1 1 37 LYS HZ3 H -14.168 -21.309 -14.458 1.00 . A A . 37 LYS HZ3 1 1
5 3773 1 1 37 LYS N N -11.040 -20.262 -10.057 1.00 . A A . 37 LYS N 1 1
5 3774 1 1 37 LYS NZ N -13.554 -20.927 -15.205 1.00 . A A . 37 LYS NZ 1 1
5 3775 1 1 37 LYS O O -11.070 -23.775 -9.298 1.00 . A A . 37 LYS O 1 1
5 3776 1 1 38 ASN C C -9.529 -23.489 -6.809 1.00 . A A . 38 ASN C 1 1
5 3777 1 1 38 ASN CA C -10.827 -22.688 -6.760 1.00 . A A . 38 ASN CA 1 1
5 3778 1 1 38 ASN CB C -12.010 -23.627 -6.514 1.00 . A A . 38 ASN CB 1 1
5 3779 1 1 38 ASN CG C -12.380 -23.716 -5.046 1.00 . A A . 38 ASN CG 1 1
5 3780 1 1 38 ASN H H -11.079 -20.963 -7.960 1.00 . A A . 38 ASN H 1 1
5 3781 1 1 38 ASN HA H -10.767 -21.978 -5.950 1.00 . A A . 38 ASN HA 1 1
5 3782 1 1 38 ASN HB2 H -12.869 -23.264 -7.060 1.00 . A A . 38 ASN HB2 1 1
5 3783 1 1 38 ASN HB3 H -11.757 -24.616 -6.864 1.00 . A A . 38 ASN HB3 1 1
5 3784 1 1 38 ASN HD21 H -12.993 -21.825 -5.059 1.00 . A A . 38 ASN HD21 1 1
5 3785 1 1 38 ASN HD22 H -13.135 -22.650 -3.548 1.00 . A A . 38 ASN HD22 1 1
5 3786 1 1 38 ASN N N -11.024 -21.941 -7.997 1.00 . A A . 38 ASN N 1 1
5 3787 1 1 38 ASN ND2 N -12.888 -22.620 -4.495 1.00 . A A . 38 ASN ND2 1 1
5 3788 1 1 38 ASN O O -9.485 -24.645 -6.388 1.00 . A A . 38 ASN O 1 1
5 3789 1 1 38 ASN OD1 O -12.212 -24.760 -4.415 1.00 . A A . 38 ASN OD1 1 1
5 3790 1 1 39 TYR C C -7.289 -24.830 -8.210 1.00 . A A . 39 TYR C 1 1
5 3791 1 1 39 TYR CA C -7.177 -23.522 -7.432 1.00 . A A . 39 TYR CA 1 1
5 3792 1 1 39 TYR CB C -6.603 -23.791 -6.040 1.00 . A A . 39 TYR CB 1 1
5 3793 1 1 39 TYR CD1 C -6.320 -21.370 -5.380 1.00 . A A . 39 TYR CD1 1 1
5 3794 1 1 39 TYR CD2 C -7.435 -22.827 -3.859 1.00 . A A . 39 TYR CD2 1 1
5 3795 1 1 39 TYR CE1 C -6.488 -20.317 -4.502 1.00 . A A . 39 TYR CE1 1 1
5 3796 1 1 39 TYR CE2 C -7.609 -21.780 -2.975 1.00 . A A . 39 TYR CE2 1 1
5 3797 1 1 39 TYR CG C -6.790 -22.642 -5.075 1.00 . A A . 39 TYR CG 1 1
5 3798 1 1 39 TYR CZ C -7.133 -20.527 -3.301 1.00 . A A . 39 TYR CZ 1 1
5 3799 1 1 39 TYR H H -8.573 -21.946 -7.645 1.00 . A A . 39 TYR H 1 1
5 3800 1 1 39 TYR HA H -6.512 -22.857 -7.962 1.00 . A A . 39 TYR HA 1 1
5 3801 1 1 39 TYR HB2 H -7.088 -24.658 -5.619 1.00 . A A . 39 TYR HB2 1 1
5 3802 1 1 39 TYR HB3 H -5.544 -23.983 -6.126 1.00 . A A . 39 TYR HB3 1 1
5 3803 1 1 39 TYR HD1 H -5.815 -21.209 -6.322 1.00 . A A . 39 TYR HD1 1 1
5 3804 1 1 39 TYR HD2 H -7.806 -23.810 -3.607 1.00 . A A . 39 TYR HD2 1 1
5 3805 1 1 39 TYR HE1 H -6.116 -19.336 -4.756 1.00 . A A . 39 TYR HE1 1 1
5 3806 1 1 39 TYR HE2 H -8.114 -21.944 -2.035 1.00 . A A . 39 TYR HE2 1 1
5 3807 1 1 39 TYR HH H -6.553 -18.884 -2.488 1.00 . A A . 39 TYR HH 1 1
5 3808 1 1 39 TYR N N -8.476 -22.867 -7.326 1.00 . A A . 39 TYR N 1 1
5 3809 1 1 39 TYR O O -6.958 -25.900 -7.698 1.00 . A A . 39 TYR O 1 1
5 3810 1 1 39 TYR OH O -7.303 -19.481 -2.423 1.00 . A A . 39 TYR OH 1 1
5 3811 1 1 40 ASP C C -6.909 -25.883 -11.449 1.00 . A A . 40 ASP C 1 1
5 3812 1 1 40 ASP CA C -7.912 -25.909 -10.300 1.00 . A A . 40 ASP CA 1 1
5 3813 1 1 40 ASP CB C -9.336 -25.982 -10.852 1.00 . A A . 40 ASP CB 1 1
5 3814 1 1 40 ASP CG C -10.193 -26.989 -10.111 1.00 . A A . 40 ASP CG 1 1
5 3815 1 1 40 ASP H H -8.005 -23.854 -9.801 1.00 . A A . 40 ASP H 1 1
5 3816 1 1 40 ASP HA H -7.725 -26.784 -9.696 1.00 . A A . 40 ASP HA 1 1
5 3817 1 1 40 ASP HB2 H -9.800 -25.010 -10.764 1.00 . A A . 40 ASP HB2 1 1
5 3818 1 1 40 ASP HB3 H -9.298 -26.265 -11.893 1.00 . A A . 40 ASP HB3 1 1
5 3819 1 1 40 ASP N N -7.757 -24.735 -9.449 1.00 . A A . 40 ASP N 1 1
5 3820 1 1 40 ASP O O -6.507 -24.815 -11.911 1.00 . A A . 40 ASP O 1 1
5 3821 1 1 40 ASP OD1 O -10.092 -28.195 -10.419 1.00 . A A . 40 ASP OD1 1 1
5 3822 1 1 40 ASP OD2 O -10.966 -26.572 -9.223 1.00 . A A . 40 ASP OD2 1 1
5 3823 1 1 41 ILE C C -6.257 -27.499 -14.314 1.00 . A A . 41 ILE C 1 1
5 3824 1 1 41 ILE CA C -5.553 -27.177 -13.000 1.00 . A A . 41 ILE CA 1 1
5 3825 1 1 41 ILE CB C -4.497 -28.262 -12.717 1.00 . A A . 41 ILE CB 1 1
5 3826 1 1 41 ILE CD1 C -3.560 -26.898 -10.783 1.00 . A A . 41 ILE CD1 1 1
5 3827 1 1 41 ILE CG1 C -4.092 -28.238 -11.242 1.00 . A A . 41 ILE CG1 1 1
5 3828 1 1 41 ILE CG2 C -3.281 -28.063 -13.609 1.00 . A A . 41 ILE CG2 1 1
5 3829 1 1 41 ILE H H -6.865 -27.881 -11.496 1.00 . A A . 41 ILE H 1 1
5 3830 1 1 41 ILE HA H -5.047 -26.227 -13.099 1.00 . A A . 41 ILE HA 1 1
5 3831 1 1 41 ILE HB H -4.930 -29.223 -12.949 1.00 . A A . 41 ILE HB 1 1
5 3832 1 1 41 ILE HD11 H -4.290 -26.130 -10.993 1.00 . A A . 41 ILE HD11 1 1
5 3833 1 1 41 ILE HD12 H -3.369 -26.931 -9.720 1.00 . A A . 41 ILE HD12 1 1
5 3834 1 1 41 ILE HD13 H -2.643 -26.675 -11.308 1.00 . A A . 41 ILE HD13 1 1
5 3835 1 1 41 ILE HG12 H -4.951 -28.478 -10.635 1.00 . A A . 41 ILE HG12 1 1
5 3836 1 1 41 ILE HG13 H -3.321 -28.977 -11.076 1.00 . A A . 41 ILE HG13 1 1
5 3837 1 1 41 ILE HG21 H -3.006 -29.006 -14.059 1.00 . A A . 41 ILE HG21 1 1
5 3838 1 1 41 ILE HG22 H -3.516 -27.350 -14.384 1.00 . A A . 41 ILE HG22 1 1
5 3839 1 1 41 ILE HG23 H -2.457 -27.693 -13.018 1.00 . A A . 41 ILE HG23 1 1
5 3840 1 1 41 ILE N N -6.508 -27.065 -11.905 1.00 . A A . 41 ILE N 1 1
5 3841 1 1 41 ILE O O -5.809 -27.095 -15.386 1.00 . A A . 41 ILE O 1 1
5 3842 1 1 42 GLY C C -9.044 -27.488 -15.869 1.00 . A A . 42 GLY C 1 1
5 3843 1 1 42 GLY CA C -8.114 -28.593 -15.410 1.00 . A A . 42 GLY CA 1 1
5 3844 1 1 42 GLY H H -7.674 -28.525 -13.340 1.00 . A A . 42 GLY H 1 1
5 3845 1 1 42 GLY HA2 H -7.420 -28.819 -16.206 1.00 . A A . 42 GLY HA2 1 1
5 3846 1 1 42 GLY HA3 H -8.700 -29.475 -15.196 1.00 . A A . 42 GLY HA3 1 1
5 3847 1 1 42 GLY N N -7.364 -28.230 -14.222 1.00 . A A . 42 GLY N 1 1
5 3848 1 1 42 GLY O O -9.507 -27.490 -17.009 1.00 . A A . 42 GLY O 1 1
5 3849 1 1 43 ALA C C -9.410 -24.237 -15.833 1.00 . A A . 43 ALA C 1 1
5 3850 1 1 43 ALA CA C -10.201 -25.425 -15.297 1.00 . A A . 43 ALA CA 1 1
5 3851 1 1 43 ALA CB C -11.003 -25.018 -14.070 1.00 . A A . 43 ALA CB 1 1
5 3852 1 1 43 ALA H H -8.921 -26.594 -14.085 1.00 . A A . 43 ALA H 1 1
5 3853 1 1 43 ALA HA H -10.895 -25.754 -16.058 1.00 . A A . 43 ALA HA 1 1
5 3854 1 1 43 ALA HB1 H -11.948 -24.597 -14.383 1.00 . A A . 43 ALA HB1 1 1
5 3855 1 1 43 ALA HB2 H -11.181 -25.885 -13.453 1.00 . A A . 43 ALA HB2 1 1
5 3856 1 1 43 ALA HB3 H -10.450 -24.281 -13.507 1.00 . A A . 43 ALA HB3 1 1
5 3857 1 1 43 ALA N N -9.320 -26.541 -14.978 1.00 . A A . 43 ALA N 1 1
5 3858 1 1 43 ALA O O -9.864 -23.530 -16.732 1.00 . A A . 43 ALA O 1 1
5 3859 1 1 44 ALA C C -6.687 -23.231 -17.024 1.00 . A A . 44 ALA C 1 1
5 3860 1 1 44 ALA CA C -7.368 -22.919 -15.696 1.00 . A A . 44 ALA CA 1 1
5 3861 1 1 44 ALA CB C -6.329 -22.618 -14.626 1.00 . A A . 44 ALA CB 1 1
5 3862 1 1 44 ALA H H -7.916 -24.619 -14.561 1.00 . A A . 44 ALA H 1 1
5 3863 1 1 44 ALA HA H -7.989 -22.043 -15.817 1.00 . A A . 44 ALA HA 1 1
5 3864 1 1 44 ALA HB1 H -5.619 -23.431 -14.576 1.00 . A A . 44 ALA HB1 1 1
5 3865 1 1 44 ALA HB2 H -5.812 -21.703 -14.875 1.00 . A A . 44 ALA HB2 1 1
5 3866 1 1 44 ALA HB3 H -6.819 -22.507 -13.670 1.00 . A A . 44 ALA HB3 1 1
5 3867 1 1 44 ALA N N -8.223 -24.022 -15.273 1.00 . A A . 44 ALA N 1 1
5 3868 1 1 44 ALA O O -6.171 -22.335 -17.694 1.00 . A A . 44 ALA O 1 1
5 3869 1 1 45 LEU C C -6.929 -24.538 -19.847 1.00 . A A . 45 LEU C 1 1
5 3870 1 1 45 LEU CA C -6.071 -24.935 -18.650 1.00 . A A . 45 LEU CA 1 1
5 3871 1 1 45 LEU CB C -5.856 -26.449 -18.641 1.00 . A A . 45 LEU CB 1 1
5 3872 1 1 45 LEU CD1 C -4.626 -28.426 -17.713 1.00 . A A . 45 LEU CD1 1 1
5 3873 1 1 45 LEU CD2 C -3.374 -26.640 -18.936 1.00 . A A . 45 LEU CD2 1 1
5 3874 1 1 45 LEU CG C -4.549 -26.938 -18.016 1.00 . A A . 45 LEU CG 1 1
5 3875 1 1 45 LEU H H -7.116 -25.173 -16.825 1.00 . A A . 45 LEU H 1 1
5 3876 1 1 45 LEU HA H -5.112 -24.444 -18.731 1.00 . A A . 45 LEU HA 1 1
5 3877 1 1 45 LEU HB2 H -6.671 -26.895 -18.092 1.00 . A A . 45 LEU HB2 1 1
5 3878 1 1 45 LEU HB3 H -5.883 -26.792 -19.665 1.00 . A A . 45 LEU HB3 1 1
5 3879 1 1 45 LEU HD11 H -4.160 -28.981 -18.513 1.00 . A A . 45 LEU HD11 1 1
5 3880 1 1 45 LEU HD12 H -5.661 -28.722 -17.624 1.00 . A A . 45 LEU HD12 1 1
5 3881 1 1 45 LEU HD13 H -4.113 -28.632 -16.785 1.00 . A A . 45 LEU HD13 1 1
5 3882 1 1 45 LEU HD21 H -3.741 -26.262 -19.878 1.00 . A A . 45 LEU HD21 1 1
5 3883 1 1 45 LEU HD22 H -2.811 -27.546 -19.106 1.00 . A A . 45 LEU HD22 1 1
5 3884 1 1 45 LEU HD23 H -2.735 -25.901 -18.475 1.00 . A A . 45 LEU HD23 1 1
5 3885 1 1 45 LEU HG H -4.385 -26.416 -17.083 1.00 . A A . 45 LEU HG 1 1
5 3886 1 1 45 LEU N N -6.689 -24.505 -17.400 1.00 . A A . 45 LEU N 1 1
5 3887 1 1 45 LEU O O -6.440 -24.458 -20.974 1.00 . A A . 45 LEU O 1 1
5 3888 1 1 46 ASP C C -9.573 -22.447 -20.477 1.00 . A A . 46 ASP C 1 1
5 3889 1 1 46 ASP CA C -9.135 -23.898 -20.650 1.00 . A A . 46 ASP CA 1 1
5 3890 1 1 46 ASP CB C -10.358 -24.816 -20.651 1.00 . A A . 46 ASP CB 1 1
5 3891 1 1 46 ASP CG C -10.644 -25.397 -22.022 1.00 . A A . 46 ASP CG 1 1
5 3892 1 1 46 ASP H H -8.539 -24.370 -18.674 1.00 . A A . 46 ASP H 1 1
5 3893 1 1 46 ASP HA H -8.622 -23.995 -21.594 1.00 . A A . 46 ASP HA 1 1
5 3894 1 1 46 ASP HB2 H -10.188 -25.632 -19.964 1.00 . A A . 46 ASP HB2 1 1
5 3895 1 1 46 ASP HB3 H -11.223 -24.254 -20.330 1.00 . A A . 46 ASP HB3 1 1
5 3896 1 1 46 ASP N N -8.209 -24.289 -19.593 1.00 . A A . 46 ASP N 1 1
5 3897 1 1 46 ASP O O -10.613 -22.035 -20.994 1.00 . A A . 46 ASP O 1 1
5 3898 1 1 46 ASP OD1 O -9.786 -26.141 -22.541 1.00 . A A . 46 ASP OD1 1 1
5 3899 1 1 46 ASP OD2 O -11.725 -25.106 -22.577 1.00 . A A . 46 ASP OD2 1 1
5 3900 1 1 47 THR C C -8.123 -19.360 -20.264 1.00 . A A . 47 THR C 1 1
5 3901 1 1 47 THR CA C -9.081 -20.271 -19.504 1.00 . A A . 47 THR CA 1 1
5 3902 1 1 47 THR CB C -9.011 -19.932 -18.003 1.00 . A A . 47 THR CB 1 1
5 3903 1 1 47 THR CG2 C -9.749 -18.635 -17.706 1.00 . A A . 47 THR CG2 1 1
5 3904 1 1 47 THR H H -7.960 -22.061 -19.362 1.00 . A A . 47 THR H 1 1
5 3905 1 1 47 THR HA H -10.088 -20.085 -19.847 1.00 . A A . 47 THR HA 1 1
5 3906 1 1 47 THR HB H -7.974 -19.811 -17.724 1.00 . A A . 47 THR HB 1 1
5 3907 1 1 47 THR HG1 H -10.441 -21.227 -17.593 1.00 . A A . 47 THR HG1 1 1
5 3908 1 1 47 THR HG21 H -10.156 -18.673 -16.707 1.00 . A A . 47 THR HG21 1 1
5 3909 1 1 47 THR HG22 H -10.552 -18.506 -18.417 1.00 . A A . 47 THR HG22 1 1
5 3910 1 1 47 THR HG23 H -9.062 -17.805 -17.784 1.00 . A A . 47 THR HG23 1 1
5 3911 1 1 47 THR N N -8.775 -21.675 -19.747 1.00 . A A . 47 THR N 1 1
5 3912 1 1 47 THR O O -8.017 -18.170 -19.966 1.00 . A A . 47 THR O 1 1
5 3913 1 1 47 THR OG1 O -9.581 -20.997 -17.233 1.00 . A A . 47 THR OG1 1 1
5 3914 1 1 48 ILE C C -6.872 -19.180 -23.522 1.00 . A A . 48 ILE C 1 1
5 3915 1 1 48 ILE CA C -6.482 -19.163 -22.048 1.00 . A A . 48 ILE CA 1 1
5 3916 1 1 48 ILE CB C -5.050 -19.712 -21.902 1.00 . A A . 48 ILE CB 1 1
5 3917 1 1 48 ILE CD1 C -5.227 -21.861 -20.550 1.00 . A A . 48 ILE CD1 1 1
5 3918 1 1 48 ILE CG1 C -4.877 -20.389 -20.541 1.00 . A A . 48 ILE CG1 1 1
5 3919 1 1 48 ILE CG2 C -4.034 -18.593 -22.076 1.00 . A A . 48 ILE CG2 1 1
5 3920 1 1 48 ILE H H -7.558 -20.879 -21.434 1.00 . A A . 48 ILE H 1 1
5 3921 1 1 48 ILE HA H -6.493 -18.142 -21.696 1.00 . A A . 48 ILE HA 1 1
5 3922 1 1 48 ILE HB H -4.885 -20.439 -22.682 1.00 . A A . 48 ILE HB 1 1
5 3923 1 1 48 ILE HD11 H -6.121 -22.021 -19.964 1.00 . A A . 48 ILE HD11 1 1
5 3924 1 1 48 ILE HD12 H -5.401 -22.184 -21.565 1.00 . A A . 48 ILE HD12 1 1
5 3925 1 1 48 ILE HD13 H -4.413 -22.427 -20.125 1.00 . A A . 48 ILE HD13 1 1
5 3926 1 1 48 ILE HG12 H -3.849 -20.295 -20.227 1.00 . A A . 48 ILE HG12 1 1
5 3927 1 1 48 ILE HG13 H -5.515 -19.899 -19.820 1.00 . A A . 48 ILE HG13 1 1
5 3928 1 1 48 ILE HG21 H -3.079 -18.910 -21.684 1.00 . A A . 48 ILE HG21 1 1
5 3929 1 1 48 ILE HG22 H -3.932 -18.360 -23.125 1.00 . A A . 48 ILE HG22 1 1
5 3930 1 1 48 ILE HG23 H -4.369 -17.716 -21.543 1.00 . A A . 48 ILE HG23 1 1
5 3931 1 1 48 ILE N N -7.429 -19.926 -21.245 1.00 . A A . 48 ILE N 1 1
5 3932 1 1 48 ILE O O -6.616 -18.223 -24.253 1.00 . A A . 48 ILE O 1 1
5 3933 1 1 49 GLN C C -8.726 -19.198 -25.787 1.00 . A A . 49 GLN C 1 1
5 3934 1 1 49 GLN CA C -7.921 -20.414 -25.339 1.00 . A A . 49 GLN CA 1 1
5 3935 1 1 49 GLN CB C -8.755 -21.685 -25.512 1.00 . A A . 49 GLN CB 1 1
5 3936 1 1 49 GLN CD C -6.688 -23.137 -25.531 1.00 . A A . 49 GLN CD 1 1
5 3937 1 1 49 GLN CG C -8.081 -22.934 -24.968 1.00 . A A . 49 GLN CG 1 1
5 3938 1 1 49 GLN H H -7.669 -21.002 -23.321 1.00 . A A . 49 GLN H 1 1
5 3939 1 1 49 GLN HA H -7.036 -20.490 -25.952 1.00 . A A . 49 GLN HA 1 1
5 3940 1 1 49 GLN HB2 H -9.696 -21.556 -24.997 1.00 . A A . 49 GLN HB2 1 1
5 3941 1 1 49 GLN HB3 H -8.947 -21.834 -26.564 1.00 . A A . 49 GLN HB3 1 1
5 3942 1 1 49 GLN HE21 H -7.414 -23.162 -27.382 1.00 . A A . 49 GLN HE21 1 1
5 3943 1 1 49 GLN HE22 H -5.704 -23.361 -27.243 1.00 . A A . 49 GLN HE22 1 1
5 3944 1 1 49 GLN HG2 H -8.009 -22.850 -23.894 1.00 . A A . 49 GLN HG2 1 1
5 3945 1 1 49 GLN HG3 H -8.685 -23.792 -25.222 1.00 . A A . 49 GLN HG3 1 1
5 3946 1 1 49 GLN N N -7.494 -20.274 -23.952 1.00 . A A . 49 GLN N 1 1
5 3947 1 1 49 GLN NE2 N -6.592 -23.231 -26.852 1.00 . A A . 49 GLN NE2 1 1
5 3948 1 1 49 GLN O O -8.511 -18.667 -26.876 1.00 . A A . 49 GLN O 1 1
5 3949 1 1 49 GLN OE1 O -5.710 -23.210 -24.787 1.00 . A A . 49 GLN OE1 1 1
5 3950 1 1 50 TYR C C -11.322 -17.201 -24.038 1.00 . A A . 50 TYR C 1 1
5 3951 1 1 50 TYR CA C -10.491 -17.612 -25.249 1.00 . A A . 50 TYR CA 1 1
5 3952 1 1 50 TYR CB C -11.411 -17.928 -26.430 1.00 . A A . 50 TYR CB 1 1
5 3953 1 1 50 TYR CD1 C -13.749 -18.407 -25.607 1.00 . A A . 50 TYR CD1 1 1
5 3954 1 1 50 TYR CD2 C -12.378 -20.253 -26.235 1.00 . A A . 50 TYR CD2 1 1
5 3955 1 1 50 TYR CE1 C -14.778 -19.274 -25.289 1.00 . A A . 50 TYR CE1 1 1
5 3956 1 1 50 TYR CE2 C -13.401 -21.126 -25.921 1.00 . A A . 50 TYR CE2 1 1
5 3957 1 1 50 TYR CG C -12.533 -18.880 -26.084 1.00 . A A . 50 TYR CG 1 1
5 3958 1 1 50 TYR CZ C -14.599 -20.632 -25.449 1.00 . A A . 50 TYR CZ 1 1
5 3959 1 1 50 TYR H H -9.776 -19.229 -24.086 1.00 . A A . 50 TYR H 1 1
5 3960 1 1 50 TYR HA H -9.842 -16.792 -25.521 1.00 . A A . 50 TYR HA 1 1
5 3961 1 1 50 TYR HB2 H -11.853 -17.011 -26.788 1.00 . A A . 50 TYR HB2 1 1
5 3962 1 1 50 TYR HB3 H -10.828 -18.374 -27.222 1.00 . A A . 50 TYR HB3 1 1
5 3963 1 1 50 TYR HD1 H -13.887 -17.343 -25.483 1.00 . A A . 50 TYR HD1 1 1
5 3964 1 1 50 TYR HD2 H -11.438 -20.636 -26.605 1.00 . A A . 50 TYR HD2 1 1
5 3965 1 1 50 TYR HE1 H -15.716 -18.887 -24.919 1.00 . A A . 50 TYR HE1 1 1
5 3966 1 1 50 TYR HE2 H -13.260 -22.190 -26.046 1.00 . A A . 50 TYR HE2 1 1
5 3967 1 1 50 TYR HH H -15.394 -21.983 -24.336 1.00 . A A . 50 TYR HH 1 1
5 3968 1 1 50 TYR N N -9.652 -18.764 -24.940 1.00 . A A . 50 TYR N 1 1
5 3969 1 1 50 TYR O O -11.930 -18.041 -23.375 1.00 . A A . 50 TYR O 1 1
5 3970 1 1 50 TYR OH O -15.620 -21.499 -25.134 1.00 . A A . 50 TYR OH 1 1
5 3971 1 1 51 SER C C -12.006 -13.857 -22.567 1.00 . A A . 51 SER C 1 1
5 3972 1 1 51 SER CA C -12.095 -15.379 -22.621 1.00 . A A . 51 SER CA 1 1
5 3973 1 1 51 SER CB C -11.574 -15.979 -21.314 1.00 . A A . 51 SER CB 1 1
5 3974 1 1 51 SER H H -10.836 -15.283 -24.321 1.00 . A A . 51 SER H 1 1
5 3975 1 1 51 SER HA H -13.129 -15.663 -22.751 1.00 . A A . 51 SER HA 1 1
5 3976 1 1 51 SER HB2 H -11.759 -17.043 -21.311 1.00 . A A . 51 SER HB2 1 1
5 3977 1 1 51 SER HB3 H -10.512 -15.798 -21.237 1.00 . A A . 51 SER HB3 1 1
5 3978 1 1 51 SER HG H -13.139 -15.673 -20.177 1.00 . A A . 51 SER HG 1 1
5 3979 1 1 51 SER N N -11.342 -15.903 -23.755 1.00 . A A . 51 SER N 1 1
5 3980 1 1 51 SER O O -13.018 -13.160 -22.648 1.00 . A A . 51 SER O 1 1
5 3981 1 1 51 SER OG O -12.219 -15.399 -20.194 1.00 . A A . 51 SER OG 1 1
5 3982 1 1 52 LYS C C -10.327 -11.330 -23.755 1.00 . A A . 52 LYS C 1 1
5 3983 1 1 52 LYS CA C -10.563 -11.908 -22.363 1.00 . A A . 52 LYS CA 1 1
5 3984 1 1 52 LYS CB C -9.365 -11.598 -21.461 1.00 . A A . 52 LYS CB 1 1
5 3985 1 1 52 LYS CD C -10.196 -9.652 -20.107 1.00 . A A . 52 LYS CD 1 1
5 3986 1 1 52 LYS CE C -9.004 -8.711 -20.191 1.00 . A A . 52 LYS CE 1 1
5 3987 1 1 52 LYS CG C -9.756 -11.106 -20.078 1.00 . A A . 52 LYS CG 1 1
5 3988 1 1 52 LYS H H -10.019 -13.954 -22.368 1.00 . A A . 52 LYS H 1 1
5 3989 1 1 52 LYS HA H -11.446 -11.452 -21.942 1.00 . A A . 52 LYS HA 1 1
5 3990 1 1 52 LYS HB2 H -8.774 -12.494 -21.348 1.00 . A A . 52 LYS HB2 1 1
5 3991 1 1 52 LYS HB3 H -8.762 -10.836 -21.934 1.00 . A A . 52 LYS HB3 1 1
5 3992 1 1 52 LYS HD2 H -10.827 -9.493 -20.969 1.00 . A A . 52 LYS HD2 1 1
5 3993 1 1 52 LYS HD3 H -10.752 -9.435 -19.206 1.00 . A A . 52 LYS HD3 1 1
5 3994 1 1 52 LYS HE2 H -8.163 -9.172 -19.697 1.00 . A A . 52 LYS HE2 1 1
5 3995 1 1 52 LYS HE3 H -8.765 -8.546 -21.231 1.00 . A A . 52 LYS HE3 1 1
5 3996 1 1 52 LYS HG2 H -10.571 -11.710 -19.708 1.00 . A A . 52 LYS HG2 1 1
5 3997 1 1 52 LYS HG3 H -8.906 -11.203 -19.418 1.00 . A A . 52 LYS HG3 1 1
5 3998 1 1 52 LYS HZ1 H -9.111 -7.459 -18.521 1.00 . A A . 52 LYS HZ1 1 1
5 3999 1 1 52 LYS HZ2 H -10.280 -7.131 -19.700 1.00 . A A . 52 LYS HZ2 1 1
5 4000 1 1 52 LYS HZ3 H -8.674 -6.663 -19.948 1.00 . A A . 52 LYS HZ3 1 1
5 4001 1 1 52 LYS N N -10.787 -13.347 -22.428 1.00 . A A . 52 LYS N 1 1
5 4002 1 1 52 LYS NZ N -9.287 -7.399 -19.545 1.00 . A A . 52 LYS NZ 1 1
5 4003 1 1 52 LYS O O -10.662 -10.176 -24.024 1.00 . A A . 52 LYS O 1 1
5 4004 1 1 53 HIS C C -9.810 -12.815 -26.999 1.00 . A A . 53 HIS C 1 1
5 4005 1 1 53 HIS CA C -9.473 -11.710 -26.003 1.00 . A A . 53 HIS CA 1 1
5 4006 1 1 53 HIS CB C -8.004 -11.311 -26.145 1.00 . A A . 53 HIS CB 1 1
5 4007 1 1 53 HIS CD2 C -6.757 -12.564 -24.247 1.00 . A A . 53 HIS CD2 1 1
5 4008 1 1 53 HIS CE1 C -5.541 -13.899 -25.490 1.00 . A A . 53 HIS CE1 1 1
5 4009 1 1 53 HIS CG C -7.053 -12.298 -25.541 1.00 . A A . 53 HIS CG 1 1
5 4010 1 1 53 HIS H H -9.507 -13.049 -24.363 1.00 . A A . 53 HIS H 1 1
5 4011 1 1 53 HIS HA H -10.092 -10.852 -26.212 1.00 . A A . 53 HIS HA 1 1
5 4012 1 1 53 HIS HB2 H -7.763 -11.218 -27.194 1.00 . A A . 53 HIS HB2 1 1
5 4013 1 1 53 HIS HB3 H -7.848 -10.358 -25.659 1.00 . A A . 53 HIS HB3 1 1
5 4014 1 1 53 HIS HD1 H -6.261 -13.200 -27.272 1.00 . A A . 53 HIS HD1 1 1
5 4015 1 1 53 HIS HD2 H -7.183 -12.081 -23.379 1.00 . A A . 53 HIS HD2 1 1
5 4016 1 1 53 HIS HE1 H -4.837 -14.657 -25.799 1.00 . A A . 53 HIS HE1 1 1
5 4017 1 1 53 HIS N N -9.751 -12.141 -24.637 1.00 . A A . 53 HIS N 1 1
5 4018 1 1 53 HIS ND1 N -6.274 -13.150 -26.294 1.00 . A A . 53 HIS ND1 1 1
5 4019 1 1 53 HIS NE2 N -5.815 -13.563 -24.242 1.00 . A A . 53 HIS NE2 1 1
5 4020 1 1 53 HIS O O -9.535 -12.692 -28.193 1.00 . A A . 53 HIS O 1 1
6 4021 1 1 1 GLY C C 8.904 -1.391 -10.636 1.00 . A A . 1 GLY C 1 1
6 4022 1 1 1 GLY CA C 10.145 -0.540 -10.450 1.00 . A A . 1 GLY CA 1 1
6 4023 1 1 1 GLY H1 H 11.159 -0.196 -8.623 1.00 . A A . 1 GLY H1 1 1
6 4024 1 1 1 GLY HA2 H 9.852 0.497 -10.384 1.00 . A A . 1 GLY HA2 1 1
6 4025 1 1 1 GLY HA3 H 10.787 -0.669 -11.309 1.00 . A A . 1 GLY HA3 1 1
6 4026 1 1 1 GLY N N 10.887 -0.895 -9.254 1.00 . A A . 1 GLY N 1 1
6 4027 1 1 1 GLY O O 7.776 -0.919 -10.496 1.00 . A A . 1 GLY O 1 1
6 4028 1 1 2 PRO C C 7.274 -3.961 -9.879 1.00 . A A . 2 PRO C 1 1
6 4029 1 1 2 PRO CA C 8.006 -3.621 -11.173 1.00 . A A . 2 PRO CA 1 1
6 4030 1 1 2 PRO CB C 8.707 -4.862 -11.732 1.00 . A A . 2 PRO CB 1 1
6 4031 1 1 2 PRO CD C 10.424 -3.307 -11.142 1.00 . A A . 2 PRO CD 1 1
6 4032 1 1 2 PRO CG C 10.102 -4.774 -11.216 1.00 . A A . 2 PRO CG 1 1
6 4033 1 1 2 PRO HA H 7.298 -3.248 -11.899 1.00 . A A . 2 PRO HA 1 1
6 4034 1 1 2 PRO HB2 H 8.208 -5.752 -11.375 1.00 . A A . 2 PRO HB2 1 1
6 4035 1 1 2 PRO HB3 H 8.684 -4.837 -12.811 1.00 . A A . 2 PRO HB3 1 1
6 4036 1 1 2 PRO HD2 H 11.069 -3.104 -10.300 1.00 . A A . 2 PRO HD2 1 1
6 4037 1 1 2 PRO HD3 H 10.886 -2.976 -12.061 1.00 . A A . 2 PRO HD3 1 1
6 4038 1 1 2 PRO HG2 H 10.159 -5.220 -10.234 1.00 . A A . 2 PRO HG2 1 1
6 4039 1 1 2 PRO HG3 H 10.777 -5.272 -11.895 1.00 . A A . 2 PRO HG3 1 1
6 4040 1 1 2 PRO N N 9.106 -2.676 -10.960 1.00 . A A . 2 PRO N 1 1
6 4041 1 1 2 PRO O O 7.899 -4.235 -8.854 1.00 . A A . 2 PRO O 1 1
6 4042 1 1 3 LEU C C 4.300 -5.507 -8.995 1.00 . A A . 3 LEU C 1 1
6 4043 1 1 3 LEU CA C 5.129 -4.247 -8.765 1.00 . A A . 3 LEU CA 1 1
6 4044 1 1 3 LEU CB C 4.209 -3.070 -8.439 1.00 . A A . 3 LEU CB 1 1
6 4045 1 1 3 LEU CD1 C 5.915 -1.731 -7.181 1.00 . A A . 3 LEU CD1 1 1
6 4046 1 1 3 LEU CD2 C 3.481 -1.226 -6.904 1.00 . A A . 3 LEU CD2 1 1
6 4047 1 1 3 LEU CG C 4.513 -2.319 -7.142 1.00 . A A . 3 LEU CG 1 1
6 4048 1 1 3 LEU H H 5.506 -3.715 -10.778 1.00 . A A . 3 LEU H 1 1
6 4049 1 1 3 LEU HA H 5.794 -4.416 -7.930 1.00 . A A . 3 LEU HA 1 1
6 4050 1 1 3 LEU HB2 H 4.275 -2.364 -9.252 1.00 . A A . 3 LEU HB2 1 1
6 4051 1 1 3 LEU HB3 H 3.199 -3.448 -8.374 1.00 . A A . 3 LEU HB3 1 1
6 4052 1 1 3 LEU HD11 H 5.960 -0.958 -7.933 1.00 . A A . 3 LEU HD11 1 1
6 4053 1 1 3 LEU HD12 H 6.625 -2.509 -7.422 1.00 . A A . 3 LEU HD12 1 1
6 4054 1 1 3 LEU HD13 H 6.156 -1.311 -6.216 1.00 . A A . 3 LEU HD13 1 1
6 4055 1 1 3 LEU HD21 H 3.983 -0.278 -6.779 1.00 . A A . 3 LEU HD21 1 1
6 4056 1 1 3 LEU HD22 H 2.915 -1.454 -6.013 1.00 . A A . 3 LEU HD22 1 1
6 4057 1 1 3 LEU HD23 H 2.813 -1.171 -7.751 1.00 . A A . 3 LEU HD23 1 1
6 4058 1 1 3 LEU HG H 4.465 -3.011 -6.313 1.00 . A A . 3 LEU HG 1 1
6 4059 1 1 3 LEU N N 5.947 -3.941 -9.933 1.00 . A A . 3 LEU N 1 1
6 4060 1 1 3 LEU O O 3.844 -5.767 -10.108 1.00 . A A . 3 LEU O 1 1
6 4061 1 1 4 GLY C C 2.270 -7.616 -6.966 1.00 . A A . 4 GLY C 1 1
6 4062 1 1 4 GLY CA C 3.332 -7.507 -8.042 1.00 . A A . 4 GLY CA 1 1
6 4063 1 1 4 GLY H H 4.496 -6.027 -7.072 1.00 . A A . 4 GLY H 1 1
6 4064 1 1 4 GLY HA2 H 2.853 -7.532 -9.010 1.00 . A A . 4 GLY HA2 1 1
6 4065 1 1 4 GLY HA3 H 3.999 -8.352 -7.959 1.00 . A A . 4 GLY HA3 1 1
6 4066 1 1 4 GLY N N 4.108 -6.285 -7.935 1.00 . A A . 4 GLY N 1 1
6 4067 1 1 4 GLY O O 1.495 -6.684 -6.753 1.00 . A A . 4 GLY O 1 1
6 4068 1 1 5 SER C C 1.558 -10.281 -4.480 1.00 . A A . 5 SER C 1 1
6 4069 1 1 5 SER CA C 1.254 -8.987 -5.230 1.00 . A A . 5 SER CA 1 1
6 4070 1 1 5 SER CB C -0.157 -9.044 -5.817 1.00 . A A . 5 SER CB 1 1
6 4071 1 1 5 SER H H 2.878 -9.463 -6.503 1.00 . A A . 5 SER H 1 1
6 4072 1 1 5 SER HA H 1.314 -8.161 -4.538 1.00 . A A . 5 SER HA 1 1
6 4073 1 1 5 SER HB2 H -0.121 -8.777 -6.862 1.00 . A A . 5 SER HB2 1 1
6 4074 1 1 5 SER HB3 H -0.546 -10.047 -5.715 1.00 . A A . 5 SER HB3 1 1
6 4075 1 1 5 SER HG H -1.133 -7.352 -5.673 1.00 . A A . 5 SER HG 1 1
6 4076 1 1 5 SER N N 2.233 -8.758 -6.287 1.00 . A A . 5 SER N 1 1
6 4077 1 1 5 SER O O 2.352 -11.103 -4.936 1.00 . A A . 5 SER O 1 1
6 4078 1 1 5 SER OG O -1.025 -8.147 -5.146 1.00 . A A . 5 SER OG 1 1
6 4079 1 1 6 GLU C C 0.325 -12.823 -3.066 1.00 . A A . 6 GLU C 1 1
6 4080 1 1 6 GLU CA C 1.122 -11.645 -2.513 1.00 . A A . 6 GLU CA 1 1
6 4081 1 1 6 GLU CB C 0.714 -11.376 -1.063 1.00 . A A . 6 GLU CB 1 1
6 4082 1 1 6 GLU CD C 1.056 -12.212 1.296 1.00 . A A . 6 GLU CD 1 1
6 4083 1 1 6 GLU CG C 1.703 -11.914 -0.042 1.00 . A A . 6 GLU CG 1 1
6 4084 1 1 6 GLU H H 0.299 -9.761 -3.016 1.00 . A A . 6 GLU H 1 1
6 4085 1 1 6 GLU HA H 2.173 -11.892 -2.542 1.00 . A A . 6 GLU HA 1 1
6 4086 1 1 6 GLU HB2 H 0.625 -10.309 -0.919 1.00 . A A . 6 GLU HB2 1 1
6 4087 1 1 6 GLU HB3 H -0.245 -11.836 -0.881 1.00 . A A . 6 GLU HB3 1 1
6 4088 1 1 6 GLU HG2 H 2.136 -12.826 -0.426 1.00 . A A . 6 GLU HG2 1 1
6 4089 1 1 6 GLU HG3 H 2.482 -11.181 0.106 1.00 . A A . 6 GLU HG3 1 1
6 4090 1 1 6 GLU N N 0.920 -10.453 -3.327 1.00 . A A . 6 GLU N 1 1
6 4091 1 1 6 GLU O O -0.330 -12.711 -4.101 1.00 . A A . 6 GLU O 1 1
6 4092 1 1 6 GLU OE1 O 0.177 -11.430 1.716 1.00 . A A . 6 GLU OE1 1 1
6 4093 1 1 6 GLU OE2 O 1.427 -13.226 1.923 1.00 . A A . 6 GLU OE2 1 1
6 4094 1 1 7 ALA C C -0.785 -15.967 -1.583 1.00 . A A . 7 ALA C 1 1
6 4095 1 1 7 ALA CA C -0.328 -15.151 -2.788 1.00 . A A . 7 ALA CA 1 1
6 4096 1 1 7 ALA CB C 0.548 -15.997 -3.700 1.00 . A A . 7 ALA CB 1 1
6 4097 1 1 7 ALA H H 0.928 -13.980 -1.551 1.00 . A A . 7 ALA H 1 1
6 4098 1 1 7 ALA HA H -1.197 -14.841 -3.350 1.00 . A A . 7 ALA HA 1 1
6 4099 1 1 7 ALA HB1 H 0.571 -15.556 -4.686 1.00 . A A . 7 ALA HB1 1 1
6 4100 1 1 7 ALA HB2 H 1.550 -16.037 -3.300 1.00 . A A . 7 ALA HB2 1 1
6 4101 1 1 7 ALA HB3 H 0.144 -16.996 -3.761 1.00 . A A . 7 ALA HB3 1 1
6 4102 1 1 7 ALA N N 0.388 -13.953 -2.368 1.00 . A A . 7 ALA N 1 1
6 4103 1 1 7 ALA O O -0.606 -15.554 -0.438 1.00 . A A . 7 ALA O 1 1
6 4104 1 1 8 ASP C C -1.267 -19.402 -0.927 1.00 . A A . 8 ASP C 1 1
6 4105 1 1 8 ASP CA C -1.857 -18.002 -0.788 1.00 . A A . 8 ASP CA 1 1
6 4106 1 1 8 ASP CB C -3.385 -18.074 -0.812 1.00 . A A . 8 ASP CB 1 1
6 4107 1 1 8 ASP CG C -4.015 -17.405 0.394 1.00 . A A . 8 ASP CG 1 1
6 4108 1 1 8 ASP H H -1.488 -17.402 -2.785 1.00 . A A . 8 ASP H 1 1
6 4109 1 1 8 ASP HA H -1.541 -17.584 0.155 1.00 . A A . 8 ASP HA 1 1
6 4110 1 1 8 ASP HB2 H -3.748 -17.583 -1.703 1.00 . A A . 8 ASP HB2 1 1
6 4111 1 1 8 ASP HB3 H -3.690 -19.110 -0.827 1.00 . A A . 8 ASP HB3 1 1
6 4112 1 1 8 ASP N N -1.375 -17.127 -1.850 1.00 . A A . 8 ASP N 1 1
6 4113 1 1 8 ASP O O -0.800 -19.802 -1.994 1.00 . A A . 8 ASP O 1 1
6 4114 1 1 8 ASP OD1 O -3.575 -16.293 0.754 1.00 . A A . 8 ASP OD1 1 1
6 4115 1 1 8 ASP OD2 O -4.949 -17.994 0.978 1.00 . A A . 8 ASP OD2 1 1
6 4116 1 1 9 PRO C C -1.616 -22.502 -0.604 1.00 . A A . 9 PRO C 1 1
6 4117 1 1 9 PRO CA C -0.758 -21.532 0.202 1.00 . A A . 9 PRO CA 1 1
6 4118 1 1 9 PRO CB C -0.792 -21.896 1.688 1.00 . A A . 9 PRO CB 1 1
6 4119 1 1 9 PRO CD C -1.830 -19.753 1.481 1.00 . A A . 9 PRO CD 1 1
6 4120 1 1 9 PRO CG C -1.863 -21.036 2.265 1.00 . A A . 9 PRO CG 1 1
6 4121 1 1 9 PRO HA H 0.260 -21.570 -0.157 1.00 . A A . 9 PRO HA 1 1
6 4122 1 1 9 PRO HB2 H -1.026 -22.946 1.799 1.00 . A A . 9 PRO HB2 1 1
6 4123 1 1 9 PRO HB3 H 0.167 -21.686 2.136 1.00 . A A . 9 PRO HB3 1 1
6 4124 1 1 9 PRO HD2 H -2.826 -19.350 1.375 1.00 . A A . 9 PRO HD2 1 1
6 4125 1 1 9 PRO HD3 H -1.180 -19.035 1.959 1.00 . A A . 9 PRO HD3 1 1
6 4126 1 1 9 PRO HG2 H -2.821 -21.518 2.155 1.00 . A A . 9 PRO HG2 1 1
6 4127 1 1 9 PRO HG3 H -1.656 -20.842 3.308 1.00 . A A . 9 PRO HG3 1 1
6 4128 1 1 9 PRO N N -1.288 -20.165 0.175 1.00 . A A . 9 PRO N 1 1
6 4129 1 1 9 PRO O O -1.106 -23.458 -1.187 1.00 . A A . 9 PRO O 1 1
6 4130 1 1 10 ARG C C -4.028 -22.600 -2.798 1.00 . A A . 10 ARG C 1 1
6 4131 1 1 10 ARG CA C -3.848 -23.099 -1.367 1.00 . A A . 10 ARG CA 1 1
6 4132 1 1 10 ARG CB C -5.203 -23.144 -0.657 1.00 . A A . 10 ARG CB 1 1
6 4133 1 1 10 ARG CD C -4.456 -24.205 1.495 1.00 . A A . 10 ARG CD 1 1
6 4134 1 1 10 ARG CG C -5.361 -24.331 0.279 1.00 . A A . 10 ARG CG 1 1
6 4135 1 1 10 ARG CZ C -4.015 -26.537 2.136 1.00 . A A . 10 ARG CZ 1 1
6 4136 1 1 10 ARG H H -3.267 -21.469 -0.148 1.00 . A A . 10 ARG H 1 1
6 4137 1 1 10 ARG HA H -3.433 -24.095 -1.395 1.00 . A A . 10 ARG HA 1 1
6 4138 1 1 10 ARG HB2 H -5.324 -22.239 -0.080 1.00 . A A . 10 ARG HB2 1 1
6 4139 1 1 10 ARG HB3 H -5.984 -23.194 -1.401 1.00 . A A . 10 ARG HB3 1 1
6 4140 1 1 10 ARG HD2 H -3.433 -24.123 1.159 1.00 . A A . 10 ARG HD2 1 1
6 4141 1 1 10 ARG HD3 H -4.728 -23.312 2.039 1.00 . A A . 10 ARG HD3 1 1
6 4142 1 1 10 ARG HE H -5.090 -25.244 3.209 1.00 . A A . 10 ARG HE 1 1
6 4143 1 1 10 ARG HG2 H -6.387 -24.381 0.612 1.00 . A A . 10 ARG HG2 1 1
6 4144 1 1 10 ARG HG3 H -5.108 -25.235 -0.255 1.00 . A A . 10 ARG HG3 1 1
6 4145 1 1 10 ARG HH11 H -3.192 -25.967 0.382 1.00 . A A . 10 ARG HH11 1 1
6 4146 1 1 10 ARG HH12 H -2.889 -27.609 0.845 1.00 . A A . 10 ARG HH12 1 1
6 4147 1 1 10 ARG HH21 H -4.698 -27.403 3.830 1.00 . A A . 10 ARG HH21 1 1
6 4148 1 1 10 ARG HH22 H -3.747 -28.425 2.807 1.00 . A A . 10 ARG HH22 1 1
6 4149 1 1 10 ARG N N -2.920 -22.248 -0.633 1.00 . A A . 10 ARG N 1 1
6 4150 1 1 10 ARG NE N -4.572 -25.357 2.385 1.00 . A A . 10 ARG NE 1 1
6 4151 1 1 10 ARG NH1 N -3.308 -26.720 1.030 1.00 . A A . 10 ARG NH1 1 1
6 4152 1 1 10 ARG NH2 N -4.166 -27.537 2.995 1.00 . A A . 10 ARG NH2 1 1
6 4153 1 1 10 ARG O O -4.929 -23.042 -3.512 1.00 . A A . 10 ARG O 1 1
6 4154 1 1 11 LEU C C -1.933 -21.379 -5.315 1.00 . A A . 11 LEU C 1 1
6 4155 1 1 11 LEU CA C -3.229 -21.117 -4.555 1.00 . A A . 11 LEU CA 1 1
6 4156 1 1 11 LEU CB C -3.501 -19.613 -4.490 1.00 . A A . 11 LEU CB 1 1
6 4157 1 1 11 LEU CD1 C -4.558 -19.224 -6.730 1.00 . A A . 11 LEU CD1 1 1
6 4158 1 1 11 LEU CD2 C -3.370 -17.354 -5.569 1.00 . A A . 11 LEU CD2 1 1
6 4159 1 1 11 LEU CG C -3.400 -18.855 -5.815 1.00 . A A . 11 LEU CG 1 1
6 4160 1 1 11 LEU H H -2.471 -21.364 -2.595 1.00 . A A . 11 LEU H 1 1
6 4161 1 1 11 LEU HA H -4.043 -21.599 -5.076 1.00 . A A . 11 LEU HA 1 1
6 4162 1 1 11 LEU HB2 H -4.499 -19.473 -4.105 1.00 . A A . 11 LEU HB2 1 1
6 4163 1 1 11 LEU HB3 H -2.788 -19.178 -3.804 1.00 . A A . 11 LEU HB3 1 1
6 4164 1 1 11 LEU HD11 H -4.241 -19.991 -7.420 1.00 . A A . 11 LEU HD11 1 1
6 4165 1 1 11 LEU HD12 H -4.873 -18.351 -7.282 1.00 . A A . 11 LEU HD12 1 1
6 4166 1 1 11 LEU HD13 H -5.383 -19.591 -6.137 1.00 . A A . 11 LEU HD13 1 1
6 4167 1 1 11 LEU HD21 H -3.929 -17.124 -4.675 1.00 . A A . 11 LEU HD21 1 1
6 4168 1 1 11 LEU HD22 H -3.812 -16.843 -6.412 1.00 . A A . 11 LEU HD22 1 1
6 4169 1 1 11 LEU HD23 H -2.346 -17.030 -5.448 1.00 . A A . 11 LEU HD23 1 1
6 4170 1 1 11 LEU HG H -2.481 -19.133 -6.312 1.00 . A A . 11 LEU HG 1 1
6 4171 1 1 11 LEU N N -3.166 -21.677 -3.209 1.00 . A A . 11 LEU N 1 1
6 4172 1 1 11 LEU O O -1.954 -21.845 -6.455 1.00 . A A . 11 LEU O 1 1
6 4173 1 1 12 ILE C C 0.648 -22.717 -5.793 1.00 . A A . 12 ILE C 1 1
6 4174 1 1 12 ILE CA C 0.497 -21.285 -5.292 1.00 . A A . 12 ILE CA 1 1
6 4175 1 1 12 ILE CB C 1.640 -20.975 -4.306 1.00 . A A . 12 ILE CB 1 1
6 4176 1 1 12 ILE CD1 C 2.392 -23.133 -3.186 1.00 . A A . 12 ILE CD1 1 1
6 4177 1 1 12 ILE CG1 C 1.545 -21.884 -3.079 1.00 . A A . 12 ILE CG1 1 1
6 4178 1 1 12 ILE CG2 C 1.600 -19.512 -3.892 1.00 . A A . 12 ILE CG2 1 1
6 4179 1 1 12 ILE H H -0.856 -20.710 -3.770 1.00 . A A . 12 ILE H 1 1
6 4180 1 1 12 ILE HA H 0.580 -20.610 -6.131 1.00 . A A . 12 ILE HA 1 1
6 4181 1 1 12 ILE HB H 2.578 -21.157 -4.808 1.00 . A A . 12 ILE HB 1 1
6 4182 1 1 12 ILE HD11 H 2.994 -23.084 -4.081 1.00 . A A . 12 ILE HD11 1 1
6 4183 1 1 12 ILE HD12 H 3.037 -23.206 -2.323 1.00 . A A . 12 ILE HD12 1 1
6 4184 1 1 12 ILE HD13 H 1.751 -24.001 -3.232 1.00 . A A . 12 ILE HD13 1 1
6 4185 1 1 12 ILE HG12 H 1.869 -21.338 -2.208 1.00 . A A . 12 ILE HG12 1 1
6 4186 1 1 12 ILE HG13 H 0.517 -22.190 -2.946 1.00 . A A . 12 ILE HG13 1 1
6 4187 1 1 12 ILE HG21 H 1.530 -19.444 -2.816 1.00 . A A . 12 ILE HG21 1 1
6 4188 1 1 12 ILE HG22 H 2.501 -19.019 -4.225 1.00 . A A . 12 ILE HG22 1 1
6 4189 1 1 12 ILE HG23 H 0.741 -19.034 -4.339 1.00 . A A . 12 ILE HG23 1 1
6 4190 1 1 12 ILE N N -0.808 -21.079 -4.677 1.00 . A A . 12 ILE N 1 1
6 4191 1 1 12 ILE O O 1.365 -22.974 -6.760 1.00 . A A . 12 ILE O 1 1
6 4192 1 1 13 GLU C C -0.341 -25.234 -6.981 1.00 . A A . 13 GLU C 1 1
6 4193 1 1 13 GLU CA C 0.024 -25.052 -5.511 1.00 . A A . 13 GLU CA 1 1
6 4194 1 1 13 GLU CB C -0.918 -25.880 -4.634 1.00 . A A . 13 GLU CB 1 1
6 4195 1 1 13 GLU CD C -3.411 -26.223 -4.856 1.00 . A A . 13 GLU CD 1 1
6 4196 1 1 13 GLU CG C -2.299 -25.265 -4.476 1.00 . A A . 13 GLU CG 1 1
6 4197 1 1 13 GLU H H -0.588 -23.379 -4.368 1.00 . A A . 13 GLU H 1 1
6 4198 1 1 13 GLU HA H 1.036 -25.395 -5.358 1.00 . A A . 13 GLU HA 1 1
6 4199 1 1 13 GLU HB2 H -1.031 -26.860 -5.073 1.00 . A A . 13 GLU HB2 1 1
6 4200 1 1 13 GLU HB3 H -0.479 -25.983 -3.653 1.00 . A A . 13 GLU HB3 1 1
6 4201 1 1 13 GLU HG2 H -2.433 -24.973 -3.445 1.00 . A A . 13 GLU HG2 1 1
6 4202 1 1 13 GLU HG3 H -2.365 -24.391 -5.107 1.00 . A A . 13 GLU HG3 1 1
6 4203 1 1 13 GLU N N -0.034 -23.646 -5.130 1.00 . A A . 13 GLU N 1 1
6 4204 1 1 13 GLU O O 0.235 -26.071 -7.676 1.00 . A A . 13 GLU O 1 1
6 4205 1 1 13 GLU OE1 O -3.576 -26.490 -6.065 1.00 . A A . 13 GLU OE1 1 1
6 4206 1 1 13 GLU OE2 O -4.117 -26.705 -3.945 1.00 . A A . 13 GLU OE2 1 1
6 4207 1 1 14 SER C C -0.772 -23.798 -9.759 1.00 . A A . 14 SER C 1 1
6 4208 1 1 14 SER CA C -1.747 -24.519 -8.835 1.00 . A A . 14 SER CA 1 1
6 4209 1 1 14 SER CB C -3.145 -23.914 -8.977 1.00 . A A . 14 SER CB 1 1
6 4210 1 1 14 SER H H -1.723 -23.796 -6.845 1.00 . A A . 14 SER H 1 1
6 4211 1 1 14 SER HA H -1.786 -25.562 -9.114 1.00 . A A . 14 SER HA 1 1
6 4212 1 1 14 SER HB2 H -3.156 -22.931 -8.530 1.00 . A A . 14 SER HB2 1 1
6 4213 1 1 14 SER HB3 H -3.395 -23.836 -10.025 1.00 . A A . 14 SER HB3 1 1
6 4214 1 1 14 SER HG H -4.694 -25.114 -8.993 1.00 . A A . 14 SER HG 1 1
6 4215 1 1 14 SER N N -1.302 -24.444 -7.448 1.00 . A A . 14 SER N 1 1
6 4216 1 1 14 SER O O -0.329 -24.350 -10.767 1.00 . A A . 14 SER O 1 1
6 4217 1 1 14 SER OG O -4.118 -24.719 -8.334 1.00 . A A . 14 SER OG 1 1
6 4218 1 1 15 LEU C C 1.746 -22.552 -10.533 1.00 . A A . 15 LEU C 1 1
6 4219 1 1 15 LEU CA C 0.484 -21.761 -10.206 1.00 . A A . 15 LEU CA 1 1
6 4220 1 1 15 LEU CB C 0.852 -20.476 -9.461 1.00 . A A . 15 LEU CB 1 1
6 4221 1 1 15 LEU CD1 C -0.428 -18.992 -7.898 1.00 . A A . 15 LEU CD1 1 1
6 4222 1 1 15 LEU CD2 C 0.053 -18.229 -10.231 1.00 . A A . 15 LEU CD2 1 1
6 4223 1 1 15 LEU CG C -0.254 -19.427 -9.345 1.00 . A A . 15 LEU CG 1 1
6 4224 1 1 15 LEU H H -0.825 -22.174 -8.595 1.00 . A A . 15 LEU H 1 1
6 4225 1 1 15 LEU HA H -0.013 -21.502 -11.129 1.00 . A A . 15 LEU HA 1 1
6 4226 1 1 15 LEU HB2 H 1.154 -20.749 -8.461 1.00 . A A . 15 LEU HB2 1 1
6 4227 1 1 15 LEU HB3 H 1.687 -20.023 -9.977 1.00 . A A . 15 LEU HB3 1 1
6 4228 1 1 15 LEU HD11 H -1.057 -18.116 -7.859 1.00 . A A . 15 LEU HD11 1 1
6 4229 1 1 15 LEU HD12 H 0.538 -18.762 -7.473 1.00 . A A . 15 LEU HD12 1 1
6 4230 1 1 15 LEU HD13 H -0.888 -19.791 -7.335 1.00 . A A . 15 LEU HD13 1 1
6 4231 1 1 15 LEU HD21 H -0.859 -17.878 -10.691 1.00 . A A . 15 LEU HD21 1 1
6 4232 1 1 15 LEU HD22 H 0.755 -18.519 -10.998 1.00 . A A . 15 LEU HD22 1 1
6 4233 1 1 15 LEU HD23 H 0.482 -17.438 -9.632 1.00 . A A . 15 LEU HD23 1 1
6 4234 1 1 15 LEU HG H -1.188 -19.859 -9.678 1.00 . A A . 15 LEU HG 1 1
6 4235 1 1 15 LEU N N -0.440 -22.560 -9.409 1.00 . A A . 15 LEU N 1 1
6 4236 1 1 15 LEU O O 2.237 -22.519 -11.661 1.00 . A A . 15 LEU O 1 1
6 4237 1 1 16 SER C C 3.354 -24.954 -10.952 1.00 . A A . 16 SER C 1 1
6 4238 1 1 16 SER CA C 3.473 -24.063 -9.720 1.00 . A A . 16 SER CA 1 1
6 4239 1 1 16 SER CB C 3.733 -24.921 -8.480 1.00 . A A . 16 SER CB 1 1
6 4240 1 1 16 SER H H 1.829 -23.250 -8.661 1.00 . A A . 16 SER H 1 1
6 4241 1 1 16 SER HA H 4.302 -23.385 -9.858 1.00 . A A . 16 SER HA 1 1
6 4242 1 1 16 SER HB2 H 2.815 -25.403 -8.180 1.00 . A A . 16 SER HB2 1 1
6 4243 1 1 16 SER HB3 H 4.475 -25.671 -8.714 1.00 . A A . 16 SER HB3 1 1
6 4244 1 1 16 SER HG H 3.671 -24.296 -6.624 1.00 . A A . 16 SER HG 1 1
6 4245 1 1 16 SER N N 2.266 -23.264 -9.538 1.00 . A A . 16 SER N 1 1
6 4246 1 1 16 SER O O 4.344 -25.230 -11.629 1.00 . A A . 16 SER O 1 1
6 4247 1 1 16 SER OG O 4.206 -24.130 -7.403 1.00 . A A . 16 SER OG 1 1
6 4248 1 1 17 GLN C C 1.781 -25.440 -13.669 1.00 . A A . 17 GLN C 1 1
6 4249 1 1 17 GLN CA C 1.886 -26.261 -12.388 1.00 . A A . 17 GLN CA 1 1
6 4250 1 1 17 GLN CB C 0.604 -27.069 -12.179 1.00 . A A . 17 GLN CB 1 1
6 4251 1 1 17 GLN CD C 0.132 -29.155 -10.834 1.00 . A A . 17 GLN CD 1 1
6 4252 1 1 17 GLN CG C 0.491 -27.683 -10.793 1.00 . A A . 17 GLN CG 1 1
6 4253 1 1 17 GLN H H 1.386 -25.146 -10.660 1.00 . A A . 17 GLN H 1 1
6 4254 1 1 17 GLN HA H 2.719 -26.941 -12.479 1.00 . A A . 17 GLN HA 1 1
6 4255 1 1 17 GLN HB2 H -0.245 -26.421 -12.333 1.00 . A A . 17 GLN HB2 1 1
6 4256 1 1 17 GLN HB3 H 0.574 -27.868 -12.906 1.00 . A A . 17 GLN HB3 1 1
6 4257 1 1 17 GLN HE21 H -0.950 -28.963 -9.177 1.00 . A A . 17 GLN HE21 1 1
6 4258 1 1 17 GLN HE22 H -0.899 -30.548 -9.861 1.00 . A A . 17 GLN HE22 1 1
6 4259 1 1 17 GLN HG2 H 1.438 -27.573 -10.286 1.00 . A A . 17 GLN HG2 1 1
6 4260 1 1 17 GLN HG3 H -0.274 -27.156 -10.242 1.00 . A A . 17 GLN HG3 1 1
6 4261 1 1 17 GLN N N 2.135 -25.400 -11.237 1.00 . A A . 17 GLN N 1 1
6 4262 1 1 17 GLN NE2 N -0.651 -29.601 -9.859 1.00 . A A . 17 GLN NE2 1 1
6 4263 1 1 17 GLN O O 2.278 -25.845 -14.719 1.00 . A A . 17 GLN O 1 1
6 4264 1 1 17 GLN OE1 O 0.554 -29.884 -11.732 1.00 . A A . 17 GLN OE1 1 1
6 4265 1 1 18 MET C C 2.301 -22.832 -15.173 1.00 . A A . 18 MET C 1 1
6 4266 1 1 18 MET CA C 0.961 -23.407 -14.725 1.00 . A A . 18 MET CA 1 1
6 4267 1 1 18 MET CB C -0.008 -22.271 -14.390 1.00 . A A . 18 MET CB 1 1
6 4268 1 1 18 MET CE C -2.055 -23.207 -16.409 1.00 . A A . 18 MET CE 1 1
6 4269 1 1 18 MET CG C -1.315 -22.748 -13.778 1.00 . A A . 18 MET CG 1 1
6 4270 1 1 18 MET H H 0.756 -24.016 -12.709 1.00 . A A . 18 MET H 1 1
6 4271 1 1 18 MET HA H 0.547 -23.994 -15.531 1.00 . A A . 18 MET HA 1 1
6 4272 1 1 18 MET HB2 H 0.470 -21.602 -13.689 1.00 . A A . 18 MET HB2 1 1
6 4273 1 1 18 MET HB3 H -0.236 -21.729 -15.295 1.00 . A A . 18 MET HB3 1 1
6 4274 1 1 18 MET HE1 H -2.858 -23.624 -16.999 1.00 . A A . 18 MET HE1 1 1
6 4275 1 1 18 MET HE2 H -1.568 -22.421 -16.967 1.00 . A A . 18 MET HE2 1 1
6 4276 1 1 18 MET HE3 H -1.338 -23.980 -16.177 1.00 . A A . 18 MET HE3 1 1
6 4277 1 1 18 MET HG2 H -1.222 -23.796 -13.535 1.00 . A A . 18 MET HG2 1 1
6 4278 1 1 18 MET HG3 H -1.499 -22.186 -12.874 1.00 . A A . 18 MET HG3 1 1
6 4279 1 1 18 MET N N 1.130 -24.285 -13.574 1.00 . A A . 18 MET N 1 1
6 4280 1 1 18 MET O O 2.724 -23.031 -16.313 1.00 . A A . 18 MET O 1 1
6 4281 1 1 18 MET SD S -2.720 -22.535 -14.887 1.00 . A A . 18 MET SD 1 1
6 4282 1 1 19 LEU C C 5.245 -22.564 -15.074 1.00 . A A . 19 LEU C 1 1
6 4283 1 1 19 LEU CA C 4.258 -21.515 -14.572 1.00 . A A . 19 LEU CA 1 1
6 4284 1 1 19 LEU CB C 4.822 -20.821 -13.331 1.00 . A A . 19 LEU CB 1 1
6 4285 1 1 19 LEU CD1 C 4.561 -19.237 -11.405 1.00 . A A . 19 LEU CD1 1 1
6 4286 1 1 19 LEU CD2 C 3.344 -18.808 -13.548 1.00 . A A . 19 LEU CD2 1 1
6 4287 1 1 19 LEU CG C 3.868 -19.876 -12.599 1.00 . A A . 19 LEU CG 1 1
6 4288 1 1 19 LEU H H 2.578 -21.996 -13.379 1.00 . A A . 19 LEU H 1 1
6 4289 1 1 19 LEU HA H 4.107 -20.780 -15.348 1.00 . A A . 19 LEU HA 1 1
6 4290 1 1 19 LEU HB2 H 5.127 -21.587 -12.634 1.00 . A A . 19 LEU HB2 1 1
6 4291 1 1 19 LEU HB3 H 5.686 -20.250 -13.636 1.00 . A A . 19 LEU HB3 1 1
6 4292 1 1 19 LEU HD11 H 3.987 -19.429 -10.512 1.00 . A A . 19 LEU HD11 1 1
6 4293 1 1 19 LEU HD12 H 4.638 -18.171 -11.562 1.00 . A A . 19 LEU HD12 1 1
6 4294 1 1 19 LEU HD13 H 5.550 -19.657 -11.296 1.00 . A A . 19 LEU HD13 1 1
6 4295 1 1 19 LEU HD21 H 4.154 -18.153 -13.835 1.00 . A A . 19 LEU HD21 1 1
6 4296 1 1 19 LEU HD22 H 2.575 -18.234 -13.054 1.00 . A A . 19 LEU HD22 1 1
6 4297 1 1 19 LEU HD23 H 2.932 -19.279 -14.429 1.00 . A A . 19 LEU HD23 1 1
6 4298 1 1 19 LEU HG H 3.023 -20.441 -12.231 1.00 . A A . 19 LEU HG 1 1
6 4299 1 1 19 LEU N N 2.965 -22.119 -14.270 1.00 . A A . 19 LEU N 1 1
6 4300 1 1 19 LEU O O 6.098 -22.277 -15.914 1.00 . A A . 19 LEU O 1 1
6 4301 1 1 20 SER C C 5.564 -25.474 -16.281 1.00 . A A . 20 SER C 1 1
6 4302 1 1 20 SER CA C 6.004 -24.874 -14.949 1.00 . A A . 20 SER CA 1 1
6 4303 1 1 20 SER CB C 6.022 -25.958 -13.870 1.00 . A A . 20 SER CB 1 1
6 4304 1 1 20 SER H H 4.422 -23.949 -13.889 1.00 . A A . 20 SER H 1 1
6 4305 1 1 20 SER HA H 7.000 -24.472 -15.060 1.00 . A A . 20 SER HA 1 1
6 4306 1 1 20 SER HB2 H 6.263 -25.511 -12.918 1.00 . A A . 20 SER HB2 1 1
6 4307 1 1 20 SER HB3 H 5.048 -26.422 -13.814 1.00 . A A . 20 SER HB3 1 1
6 4308 1 1 20 SER HG H 7.612 -27.019 -13.439 1.00 . A A . 20 SER HG 1 1
6 4309 1 1 20 SER N N 5.122 -23.782 -14.555 1.00 . A A . 20 SER N 1 1
6 4310 1 1 20 SER O O 6.372 -26.043 -17.015 1.00 . A A . 20 SER O 1 1
6 4311 1 1 20 SER OG O 6.986 -26.954 -14.164 1.00 . A A . 20 SER OG 1 1
6 4312 1 1 21 MET C C 4.014 -24.925 -18.994 1.00 . A A . 21 MET C 1 1
6 4313 1 1 21 MET CA C 3.729 -25.869 -17.831 1.00 . A A . 21 MET CA 1 1
6 4314 1 1 21 MET CB C 2.221 -26.090 -17.696 1.00 . A A . 21 MET CB 1 1
6 4315 1 1 21 MET CE C -0.452 -26.422 -16.221 1.00 . A A . 21 MET CE 1 1
6 4316 1 1 21 MET CG C 1.847 -27.514 -17.319 1.00 . A A . 21 MET CG 1 1
6 4317 1 1 21 MET H H 3.682 -24.878 -15.961 1.00 . A A . 21 MET H 1 1
6 4318 1 1 21 MET HA H 4.207 -26.817 -18.027 1.00 . A A . 21 MET HA 1 1
6 4319 1 1 21 MET HB2 H 1.839 -25.427 -16.934 1.00 . A A . 21 MET HB2 1 1
6 4320 1 1 21 MET HB3 H 1.749 -25.854 -18.637 1.00 . A A . 21 MET HB3 1 1
6 4321 1 1 21 MET HE1 H -0.139 -25.486 -16.660 1.00 . A A . 21 MET HE1 1 1
6 4322 1 1 21 MET HE2 H -1.527 -26.432 -16.123 1.00 . A A . 21 MET HE2 1 1
6 4323 1 1 21 MET HE3 H 0.001 -26.533 -15.247 1.00 . A A . 21 MET HE3 1 1
6 4324 1 1 21 MET HG2 H 2.278 -28.190 -18.043 1.00 . A A . 21 MET HG2 1 1
6 4325 1 1 21 MET HG3 H 2.253 -27.731 -16.342 1.00 . A A . 21 MET HG3 1 1
6 4326 1 1 21 MET N N 4.277 -25.342 -16.587 1.00 . A A . 21 MET N 1 1
6 4327 1 1 21 MET O O 4.167 -25.358 -20.135 1.00 . A A . 21 MET O 1 1
6 4328 1 1 21 MET SD S 0.064 -27.776 -17.276 1.00 . A A . 21 MET SD 1 1
6 4329 1 1 22 GLY C C 3.436 -21.441 -19.630 1.00 . A A . 22 GLY C 1 1
6 4330 1 1 22 GLY CA C 4.350 -22.646 -19.729 1.00 . A A . 22 GLY CA 1 1
6 4331 1 1 22 GLY H H 3.954 -23.342 -17.769 1.00 . A A . 22 GLY H 1 1
6 4332 1 1 22 GLY HA2 H 5.375 -22.315 -19.640 1.00 . A A . 22 GLY HA2 1 1
6 4333 1 1 22 GLY HA3 H 4.214 -23.108 -20.695 1.00 . A A . 22 GLY HA3 1 1
6 4334 1 1 22 GLY N N 4.084 -23.630 -18.697 1.00 . A A . 22 GLY N 1 1
6 4335 1 1 22 GLY O O 2.847 -21.016 -20.624 1.00 . A A . 22 GLY O 1 1
6 4336 1 1 23 PHE C C 3.135 -18.734 -17.258 1.00 . A A . 23 PHE C 1 1
6 4337 1 1 23 PHE CA C 2.462 -19.728 -18.201 1.00 . A A . 23 PHE CA 1 1
6 4338 1 1 23 PHE CB C 1.113 -20.162 -17.624 1.00 . A A . 23 PHE CB 1 1
6 4339 1 1 23 PHE CD1 C 0.431 -22.365 -18.613 1.00 . A A . 23 PHE CD1 1 1
6 4340 1 1 23 PHE CD2 C -0.618 -20.384 -19.426 1.00 . A A . 23 PHE CD2 1 1
6 4341 1 1 23 PHE CE1 C -0.323 -23.126 -19.487 1.00 . A A . 23 PHE CE1 1 1
6 4342 1 1 23 PHE CE2 C -1.375 -21.140 -20.302 1.00 . A A . 23 PHE CE2 1 1
6 4343 1 1 23 PHE CG C 0.292 -20.987 -18.574 1.00 . A A . 23 PHE CG 1 1
6 4344 1 1 23 PHE CZ C -1.227 -22.513 -20.331 1.00 . A A . 23 PHE CZ 1 1
6 4345 1 1 23 PHE H H 3.809 -21.274 -17.673 1.00 . A A . 23 PHE H 1 1
6 4346 1 1 23 PHE HA H 2.299 -19.247 -19.153 1.00 . A A . 23 PHE HA 1 1
6 4347 1 1 23 PHE HB2 H 1.283 -20.751 -16.735 1.00 . A A . 23 PHE HB2 1 1
6 4348 1 1 23 PHE HB3 H 0.541 -19.284 -17.365 1.00 . A A . 23 PHE HB3 1 1
6 4349 1 1 23 PHE HD1 H 1.137 -22.846 -17.953 1.00 . A A . 23 PHE HD1 1 1
6 4350 1 1 23 PHE HD2 H -0.734 -19.309 -19.404 1.00 . A A . 23 PHE HD2 1 1
6 4351 1 1 23 PHE HE1 H -0.206 -24.199 -19.507 1.00 . A A . 23 PHE HE1 1 1
6 4352 1 1 23 PHE HE2 H -2.081 -20.657 -20.961 1.00 . A A . 23 PHE HE2 1 1
6 4353 1 1 23 PHE HZ H -1.817 -23.105 -21.015 1.00 . A A . 23 PHE HZ 1 1
6 4354 1 1 23 PHE N N 3.314 -20.889 -18.427 1.00 . A A . 23 PHE N 1 1
6 4355 1 1 23 PHE O O 4.235 -18.980 -16.763 1.00 . A A . 23 PHE O 1 1
6 4356 1 1 24 SER C C 1.881 -15.889 -15.365 1.00 . A A . 24 SER C 1 1
6 4357 1 1 24 SER CA C 3.002 -16.578 -16.137 1.00 . A A . 24 SER CA 1 1
6 4358 1 1 24 SER CB C 3.788 -15.546 -16.947 1.00 . A A . 24 SER CB 1 1
6 4359 1 1 24 SER H H 1.595 -17.473 -17.441 1.00 . A A . 24 SER H 1 1
6 4360 1 1 24 SER HA H 3.668 -17.054 -15.433 1.00 . A A . 24 SER HA 1 1
6 4361 1 1 24 SER HB2 H 3.949 -15.923 -17.945 1.00 . A A . 24 SER HB2 1 1
6 4362 1 1 24 SER HB3 H 3.224 -14.625 -16.996 1.00 . A A . 24 SER HB3 1 1
6 4363 1 1 24 SER HG H 5.653 -15.996 -16.551 1.00 . A A . 24 SER HG 1 1
6 4364 1 1 24 SER N N 2.467 -17.611 -17.016 1.00 . A A . 24 SER N 1 1
6 4365 1 1 24 SER O O 0.736 -16.340 -15.376 1.00 . A A . 24 SER O 1 1
6 4366 1 1 24 SER OG O 5.046 -15.280 -16.351 1.00 . A A . 24 SER OG 1 1
6 4367 1 1 25 ASP C C 1.299 -12.555 -14.267 1.00 . A A . 25 ASP C 1 1
6 4368 1 1 25 ASP CA C 1.243 -14.039 -13.917 1.00 . A A . 25 ASP CA 1 1
6 4369 1 1 25 ASP CB C 1.492 -14.233 -12.421 1.00 . A A . 25 ASP CB 1 1
6 4370 1 1 25 ASP CG C 2.954 -14.074 -12.052 1.00 . A A . 25 ASP CG 1 1
6 4371 1 1 25 ASP H H 3.150 -14.483 -14.725 1.00 . A A . 25 ASP H 1 1
6 4372 1 1 25 ASP HA H 0.262 -14.417 -14.161 1.00 . A A . 25 ASP HA 1 1
6 4373 1 1 25 ASP HB2 H 0.920 -13.500 -11.869 1.00 . A A . 25 ASP HB2 1 1
6 4374 1 1 25 ASP HB3 H 1.172 -15.223 -12.134 1.00 . A A . 25 ASP HB3 1 1
6 4375 1 1 25 ASP N N 2.220 -14.793 -14.695 1.00 . A A . 25 ASP N 1 1
6 4376 1 1 25 ASP O O 1.069 -11.698 -13.414 1.00 . A A . 25 ASP O 1 1
6 4377 1 1 25 ASP OD1 O 3.628 -13.211 -12.653 1.00 . A A . 25 ASP OD1 1 1
6 4378 1 1 25 ASP OD2 O 3.424 -14.813 -11.161 1.00 . A A . 25 ASP OD2 1 1
6 4379 1 1 26 GLU C C 0.430 -10.104 -15.624 1.00 . A A . 26 GLU C 1 1
6 4380 1 1 26 GLU CA C 1.693 -10.880 -15.987 1.00 . A A . 26 GLU CA 1 1
6 4381 1 1 26 GLU CB C 1.914 -10.837 -17.501 1.00 . A A . 26 GLU CB 1 1
6 4382 1 1 26 GLU CD C 3.940 -10.817 -19.009 1.00 . A A . 26 GLU CD 1 1
6 4383 1 1 26 GLU CG C 3.160 -11.579 -17.956 1.00 . A A . 26 GLU CG 1 1
6 4384 1 1 26 GLU H H 1.779 -12.988 -16.160 1.00 . A A . 26 GLU H 1 1
6 4385 1 1 26 GLU HA H 2.537 -10.419 -15.497 1.00 . A A . 26 GLU HA 1 1
6 4386 1 1 26 GLU HB2 H 1.058 -11.278 -17.990 1.00 . A A . 26 GLU HB2 1 1
6 4387 1 1 26 GLU HB3 H 2.002 -9.806 -17.810 1.00 . A A . 26 GLU HB3 1 1
6 4388 1 1 26 GLU HG2 H 3.800 -11.738 -17.101 1.00 . A A . 26 GLU HG2 1 1
6 4389 1 1 26 GLU HG3 H 2.865 -12.533 -18.366 1.00 . A A . 26 GLU HG3 1 1
6 4390 1 1 26 GLU N N 1.606 -12.260 -15.526 1.00 . A A . 26 GLU N 1 1
6 4391 1 1 26 GLU O O -0.655 -10.392 -16.128 1.00 . A A . 26 GLU O 1 1
6 4392 1 1 26 GLU OE1 O 4.055 -9.580 -18.883 1.00 . A A . 26 GLU OE1 1 1
6 4393 1 1 26 GLU OE2 O 4.434 -11.457 -19.961 1.00 . A A . 26 GLU OE2 1 1
6 4394 1 1 27 GLY C C -1.322 -8.948 -13.184 1.00 . A A . 27 GLY C 1 1
6 4395 1 1 27 GLY CA C -0.555 -8.316 -14.329 1.00 . A A . 27 GLY CA 1 1
6 4396 1 1 27 GLY H H 1.470 -8.933 -14.377 1.00 . A A . 27 GLY H 1 1
6 4397 1 1 27 GLY HA2 H -0.201 -7.344 -14.018 1.00 . A A . 27 GLY HA2 1 1
6 4398 1 1 27 GLY HA3 H -1.222 -8.193 -15.169 1.00 . A A . 27 GLY HA3 1 1
6 4399 1 1 27 GLY N N 0.581 -9.118 -14.745 1.00 . A A . 27 GLY N 1 1
6 4400 1 1 27 GLY O O -1.578 -8.303 -12.168 1.00 . A A . 27 GLY O 1 1
6 4401 1 1 28 GLY C C -3.599 -11.705 -12.871 1.00 . A A . 28 GLY C 1 1
6 4402 1 1 28 GLY CA C -2.433 -10.912 -12.315 1.00 . A A . 28 GLY CA 1 1
6 4403 1 1 28 GLY H H -1.461 -10.678 -14.181 1.00 . A A . 28 GLY H 1 1
6 4404 1 1 28 GLY HA2 H -1.764 -11.586 -11.801 1.00 . A A . 28 GLY HA2 1 1
6 4405 1 1 28 GLY HA3 H -2.810 -10.187 -11.608 1.00 . A A . 28 GLY HA3 1 1
6 4406 1 1 28 GLY N N -1.692 -10.214 -13.350 1.00 . A A . 28 GLY N 1 1
6 4407 1 1 28 GLY O O -4.720 -11.603 -12.373 1.00 . A A . 28 GLY O 1 1
6 4408 1 1 29 TRP C C -4.364 -14.726 -13.972 1.00 . A A . 29 TRP C 1 1
6 4409 1 1 29 TRP CA C -4.373 -13.307 -14.531 1.00 . A A . 29 TRP CA 1 1
6 4410 1 1 29 TRP CB C -4.177 -13.341 -16.047 1.00 . A A . 29 TRP CB 1 1
6 4411 1 1 29 TRP CD1 C -1.733 -13.906 -16.574 1.00 . A A . 29 TRP CD1 1 1
6 4412 1 1 29 TRP CD2 C -3.159 -15.605 -16.884 1.00 . A A . 29 TRP CD2 1 1
6 4413 1 1 29 TRP CE2 C -1.859 -16.044 -17.207 1.00 . A A . 29 TRP CE2 1 1
6 4414 1 1 29 TRP CE3 C -4.221 -16.505 -17.002 1.00 . A A . 29 TRP CE3 1 1
6 4415 1 1 29 TRP CG C -3.056 -14.235 -16.482 1.00 . A A . 29 TRP CG 1 1
6 4416 1 1 29 TRP CH2 C -2.657 -18.201 -17.746 1.00 . A A . 29 TRP CH2 1 1
6 4417 1 1 29 TRP CZ2 C -1.597 -17.341 -17.639 1.00 . A A . 29 TRP CZ2 1 1
6 4418 1 1 29 TRP CZ3 C -3.960 -17.792 -17.432 1.00 . A A . 29 TRP CZ3 1 1
6 4419 1 1 29 TRP H H -2.421 -12.533 -14.257 1.00 . A A . 29 TRP H 1 1
6 4420 1 1 29 TRP HA H -5.327 -12.852 -14.310 1.00 . A A . 29 TRP HA 1 1
6 4421 1 1 29 TRP HB2 H -5.085 -13.695 -16.513 1.00 . A A . 29 TRP HB2 1 1
6 4422 1 1 29 TRP HB3 H -3.963 -12.342 -16.398 1.00 . A A . 29 TRP HB3 1 1
6 4423 1 1 29 TRP HD1 H -1.332 -12.932 -16.337 1.00 . A A . 29 TRP HD1 1 1
6 4424 1 1 29 TRP HE1 H -0.039 -15.002 -17.154 1.00 . A A . 29 TRP HE1 1 1
6 4425 1 1 29 TRP HE3 H -5.233 -16.209 -16.765 1.00 . A A . 29 TRP HE3 1 1
6 4426 1 1 29 TRP HH2 H -2.499 -19.215 -18.078 1.00 . A A . 29 TRP HH2 1 1
6 4427 1 1 29 TRP HZ2 H -0.598 -17.671 -17.884 1.00 . A A . 29 TRP HZ2 1 1
6 4428 1 1 29 TRP HZ3 H -4.769 -18.501 -17.530 1.00 . A A . 29 TRP HZ3 1 1
6 4429 1 1 29 TRP N N -3.335 -12.495 -13.905 1.00 . A A . 29 TRP N 1 1
6 4430 1 1 29 TRP NE1 N -1.008 -14.988 -17.010 1.00 . A A . 29 TRP NE1 1 1
6 4431 1 1 29 TRP O O -5.349 -15.456 -14.089 1.00 . A A . 29 TRP O 1 1
6 4432 1 1 30 LEU C C -3.223 -16.392 -11.267 1.00 . A A . 30 LEU C 1 1
6 4433 1 1 30 LEU CA C -3.110 -16.443 -12.787 1.00 . A A . 30 LEU CA 1 1
6 4434 1 1 30 LEU CB C -1.769 -17.060 -13.190 1.00 . A A . 30 LEU CB 1 1
6 4435 1 1 30 LEU CD1 C -2.637 -19.266 -14.005 1.00 . A A . 30 LEU CD1 1 1
6 4436 1 1 30 LEU CD2 C -0.239 -19.040 -13.333 1.00 . A A . 30 LEU CD2 1 1
6 4437 1 1 30 LEU CG C -1.663 -18.580 -13.060 1.00 . A A . 30 LEU CG 1 1
6 4438 1 1 30 LEU H H -2.495 -14.485 -13.303 1.00 . A A . 30 LEU H 1 1
6 4439 1 1 30 LEU HA H -3.910 -17.056 -13.176 1.00 . A A . 30 LEU HA 1 1
6 4440 1 1 30 LEU HB2 H -1.583 -16.803 -14.221 1.00 . A A . 30 LEU HB2 1 1
6 4441 1 1 30 LEU HB3 H -1.003 -16.619 -12.567 1.00 . A A . 30 LEU HB3 1 1
6 4442 1 1 30 LEU HD11 H -3.049 -20.140 -13.525 1.00 . A A . 30 LEU HD11 1 1
6 4443 1 1 30 LEU HD12 H -2.119 -19.559 -14.905 1.00 . A A . 30 LEU HD12 1 1
6 4444 1 1 30 LEU HD13 H -3.436 -18.583 -14.256 1.00 . A A . 30 LEU HD13 1 1
6 4445 1 1 30 LEU HD21 H 0.414 -18.182 -13.384 1.00 . A A . 30 LEU HD21 1 1
6 4446 1 1 30 LEU HD22 H -0.207 -19.574 -14.271 1.00 . A A . 30 LEU HD22 1 1
6 4447 1 1 30 LEU HD23 H 0.087 -19.694 -12.536 1.00 . A A . 30 LEU HD23 1 1
6 4448 1 1 30 LEU HG H -1.921 -18.867 -12.050 1.00 . A A . 30 LEU HG 1 1
6 4449 1 1 30 LEU N N -3.247 -15.111 -13.365 1.00 . A A . 30 LEU N 1 1
6 4450 1 1 30 LEU O O -3.096 -17.412 -10.589 1.00 . A A . 30 LEU O 1 1
6 4451 1 1 31 THR C C -5.053 -15.139 -8.858 1.00 . A A . 31 THR C 1 1
6 4452 1 1 31 THR CA C -3.598 -15.013 -9.297 1.00 . A A . 31 THR CA 1 1
6 4453 1 1 31 THR CB C -3.057 -13.641 -8.854 1.00 . A A . 31 THR CB 1 1
6 4454 1 1 31 THR CG2 C -3.787 -12.515 -9.570 1.00 . A A . 31 THR CG2 1 1
6 4455 1 1 31 THR H H -3.558 -14.423 -11.329 1.00 . A A . 31 THR H 1 1
6 4456 1 1 31 THR HA H -3.017 -15.781 -8.808 1.00 . A A . 31 THR HA 1 1
6 4457 1 1 31 THR HB H -2.007 -13.587 -9.106 1.00 . A A . 31 THR HB 1 1
6 4458 1 1 31 THR HG1 H -2.409 -13.796 -6.998 1.00 . A A . 31 THR HG1 1 1
6 4459 1 1 31 THR HG21 H -3.067 -11.810 -9.958 1.00 . A A . 31 THR HG21 1 1
6 4460 1 1 31 THR HG22 H -4.443 -12.012 -8.875 1.00 . A A . 31 THR HG22 1 1
6 4461 1 1 31 THR HG23 H -4.367 -12.922 -10.384 1.00 . A A . 31 THR HG23 1 1
6 4462 1 1 31 THR N N -3.466 -15.198 -10.737 1.00 . A A . 31 THR N 1 1
6 4463 1 1 31 THR O O -5.338 -15.403 -7.690 1.00 . A A . 31 THR O 1 1
6 4464 1 1 31 THR OG1 O -3.206 -13.489 -7.438 1.00 . A A . 31 THR OG1 1 1
6 4465 1 1 32 ARG C C -8.046 -16.153 -10.326 1.00 . A A . 32 ARG C 1 1
6 4466 1 1 32 ARG CA C -7.395 -15.040 -9.510 1.00 . A A . 32 ARG CA 1 1
6 4467 1 1 32 ARG CB C -8.084 -13.706 -9.807 1.00 . A A . 32 ARG CB 1 1
6 4468 1 1 32 ARG CD C -8.281 -12.169 -7.829 1.00 . A A . 32 ARG CD 1 1
6 4469 1 1 32 ARG CG C -7.474 -12.528 -9.066 1.00 . A A . 32 ARG CG 1 1
6 4470 1 1 32 ARG CZ C -9.725 -10.348 -7.027 1.00 . A A . 32 ARG CZ 1 1
6 4471 1 1 32 ARG H H -5.680 -14.741 -10.714 1.00 . A A . 32 ARG H 1 1
6 4472 1 1 32 ARG HA H -7.506 -15.267 -8.461 1.00 . A A . 32 ARG HA 1 1
6 4473 1 1 32 ARG HB2 H -8.020 -13.509 -10.867 1.00 . A A . 32 ARG HB2 1 1
6 4474 1 1 32 ARG HB3 H -9.123 -13.782 -9.525 1.00 . A A . 32 ARG HB3 1 1
6 4475 1 1 32 ARG HD2 H -9.006 -12.949 -7.649 1.00 . A A . 32 ARG HD2 1 1
6 4476 1 1 32 ARG HD3 H -7.610 -12.101 -6.985 1.00 . A A . 32 ARG HD3 1 1
6 4477 1 1 32 ARG HE H -8.894 -10.431 -8.839 1.00 . A A . 32 ARG HE 1 1
6 4478 1 1 32 ARG HG2 H -6.469 -12.785 -8.765 1.00 . A A . 32 ARG HG2 1 1
6 4479 1 1 32 ARG HG3 H -7.447 -11.674 -9.728 1.00 . A A . 32 ARG HG3 1 1
6 4480 1 1 32 ARG HH11 H -9.405 -11.829 -5.692 1.00 . A A . 32 ARG HH11 1 1
6 4481 1 1 32 ARG HH12 H -10.421 -10.539 -5.140 1.00 . A A . 32 ARG HH12 1 1
6 4482 1 1 32 ARG HH21 H -10.231 -8.726 -8.123 1.00 . A A . 32 ARG HH21 1 1
6 4483 1 1 32 ARG HH22 H -10.891 -8.775 -6.524 1.00 . A A . 32 ARG HH22 1 1
6 4484 1 1 32 ARG N N -5.969 -14.948 -9.801 1.00 . A A . 32 ARG N 1 1
6 4485 1 1 32 ARG NE N -8.982 -10.897 -7.982 1.00 . A A . 32 ARG NE 1 1
6 4486 1 1 32 ARG NH1 N -9.862 -10.955 -5.857 1.00 . A A . 32 ARG NH1 1 1
6 4487 1 1 32 ARG NH2 N -10.332 -9.187 -7.242 1.00 . A A . 32 ARG NH2 1 1
6 4488 1 1 32 ARG O O -9.051 -16.733 -9.914 1.00 . A A . 32 ARG O 1 1
6 4489 1 1 33 LEU C C -8.196 -18.792 -11.591 1.00 . A A . 33 LEU C 1 1
6 4490 1 1 33 LEU CA C -7.990 -17.490 -12.359 1.00 . A A . 33 LEU CA 1 1
6 4491 1 1 33 LEU CB C -7.039 -17.723 -13.534 1.00 . A A . 33 LEU CB 1 1
6 4492 1 1 33 LEU CD1 C -8.596 -19.203 -14.826 1.00 . A A . 33 LEU CD1 1 1
6 4493 1 1 33 LEU CD2 C -6.156 -19.177 -15.376 1.00 . A A . 33 LEU CD2 1 1
6 4494 1 1 33 LEU CG C -7.190 -19.058 -14.266 1.00 . A A . 33 LEU CG 1 1
6 4495 1 1 33 LEU H H -6.668 -15.950 -11.760 1.00 . A A . 33 LEU H 1 1
6 4496 1 1 33 LEU HA H -8.944 -17.156 -12.740 1.00 . A A . 33 LEU HA 1 1
6 4497 1 1 33 LEU HB2 H -7.199 -16.933 -14.251 1.00 . A A . 33 LEU HB2 1 1
6 4498 1 1 33 LEU HB3 H -6.028 -17.664 -13.156 1.00 . A A . 33 LEU HB3 1 1
6 4499 1 1 33 LEU HD11 H -9.297 -19.315 -14.013 1.00 . A A . 33 LEU HD11 1 1
6 4500 1 1 33 LEU HD12 H -8.641 -20.073 -15.464 1.00 . A A . 33 LEU HD12 1 1
6 4501 1 1 33 LEU HD13 H -8.847 -18.323 -15.400 1.00 . A A . 33 LEU HD13 1 1
6 4502 1 1 33 LEU HD21 H -6.513 -19.865 -16.128 1.00 . A A . 33 LEU HD21 1 1
6 4503 1 1 33 LEU HD22 H -5.227 -19.542 -14.965 1.00 . A A . 33 LEU HD22 1 1
6 4504 1 1 33 LEU HD23 H -5.995 -18.207 -15.823 1.00 . A A . 33 LEU HD23 1 1
6 4505 1 1 33 LEU HG H -7.025 -19.865 -13.566 1.00 . A A . 33 LEU HG 1 1
6 4506 1 1 33 LEU N N -7.467 -16.446 -11.485 1.00 . A A . 33 LEU N 1 1
6 4507 1 1 33 LEU O O -9.280 -19.376 -11.617 1.00 . A A . 33 LEU O 1 1
6 4508 1 1 34 LEU C C -8.301 -20.382 -9.058 1.00 . A A . 34 LEU C 1 1
6 4509 1 1 34 LEU CA C -7.217 -20.472 -10.127 1.00 . A A . 34 LEU CA 1 1
6 4510 1 1 34 LEU CB C -5.863 -20.759 -9.474 1.00 . A A . 34 LEU CB 1 1
6 4511 1 1 34 LEU CD1 C -5.270 -22.492 -11.186 1.00 . A A . 34 LEU CD1 1 1
6 4512 1 1 34 LEU CD2 C -4.297 -20.193 -11.348 1.00 . A A . 34 LEU CD2 1 1
6 4513 1 1 34 LEU CG C -4.769 -21.288 -10.403 1.00 . A A . 34 LEU CG 1 1
6 4514 1 1 34 LEU H H -6.313 -18.731 -10.923 1.00 . A A . 34 LEU H 1 1
6 4515 1 1 34 LEU HA H -7.460 -21.278 -10.803 1.00 . A A . 34 LEU HA 1 1
6 4516 1 1 34 LEU HB2 H -5.507 -19.841 -9.034 1.00 . A A . 34 LEU HB2 1 1
6 4517 1 1 34 LEU HB3 H -6.021 -21.492 -8.696 1.00 . A A . 34 LEU HB3 1 1
6 4518 1 1 34 LEU HD11 H -4.427 -23.060 -11.550 1.00 . A A . 34 LEU HD11 1 1
6 4519 1 1 34 LEU HD12 H -5.865 -22.155 -12.021 1.00 . A A . 34 LEU HD12 1 1
6 4520 1 1 34 LEU HD13 H -5.873 -23.115 -10.542 1.00 . A A . 34 LEU HD13 1 1
6 4521 1 1 34 LEU HD21 H -3.247 -20.329 -11.560 1.00 . A A . 34 LEU HD21 1 1
6 4522 1 1 34 LEU HD22 H -4.449 -19.229 -10.886 1.00 . A A . 34 LEU HD22 1 1
6 4523 1 1 34 LEU HD23 H -4.861 -20.245 -12.269 1.00 . A A . 34 LEU HD23 1 1
6 4524 1 1 34 LEU HG H -3.924 -21.605 -9.808 1.00 . A A . 34 LEU HG 1 1
6 4525 1 1 34 LEU N N -7.150 -19.240 -10.906 1.00 . A A . 34 LEU N 1 1
6 4526 1 1 34 LEU O O -9.097 -21.305 -8.890 1.00 . A A . 34 LEU O 1 1
6 4527 1 1 35 GLN C C -10.729 -19.239 -7.826 1.00 . A A . 35 GLN C 1 1
6 4528 1 1 35 GLN CA C -9.314 -19.054 -7.288 1.00 . A A . 35 GLN CA 1 1
6 4529 1 1 35 GLN CB C -9.161 -17.655 -6.688 1.00 . A A . 35 GLN CB 1 1
6 4530 1 1 35 GLN CD C -7.749 -16.081 -5.307 1.00 . A A . 35 GLN CD 1 1
6 4531 1 1 35 GLN CG C -7.919 -17.495 -5.827 1.00 . A A . 35 GLN CG 1 1
6 4532 1 1 35 GLN H H -7.664 -18.565 -8.521 1.00 . A A . 35 GLN H 1 1
6 4533 1 1 35 GLN HA H -9.137 -19.788 -6.516 1.00 . A A . 35 GLN HA 1 1
6 4534 1 1 35 GLN HB2 H -9.113 -16.936 -7.491 1.00 . A A . 35 GLN HB2 1 1
6 4535 1 1 35 GLN HB3 H -10.026 -17.443 -6.077 1.00 . A A . 35 GLN HB3 1 1
6 4536 1 1 35 GLN HE21 H -7.626 -16.757 -3.441 1.00 . A A . 35 GLN HE21 1 1
6 4537 1 1 35 GLN HE22 H -7.499 -15.044 -3.629 1.00 . A A . 35 GLN HE22 1 1
6 4538 1 1 35 GLN HG2 H -7.991 -18.165 -4.984 1.00 . A A . 35 GLN HG2 1 1
6 4539 1 1 35 GLN HG3 H -7.052 -17.752 -6.418 1.00 . A A . 35 GLN HG3 1 1
6 4540 1 1 35 GLN N N -8.326 -19.264 -8.340 1.00 . A A . 35 GLN N 1 1
6 4541 1 1 35 GLN NE2 N -7.611 -15.946 -3.993 1.00 . A A . 35 GLN NE2 1 1
6 4542 1 1 35 GLN O O -11.616 -19.717 -7.119 1.00 . A A . 35 GLN O 1 1
6 4543 1 1 35 GLN OE1 O -7.741 -15.120 -6.077 1.00 . A A . 35 GLN OE1 1 1
6 4544 1 1 36 THR C C -12.491 -20.403 -10.192 1.00 . A A . 36 THR C 1 1
6 4545 1 1 36 THR CA C -12.241 -18.977 -9.715 1.00 . A A . 36 THR CA 1 1
6 4546 1 1 36 THR CB C -12.378 -18.016 -10.911 1.00 . A A . 36 THR CB 1 1
6 4547 1 1 36 THR CG2 C -13.272 -16.837 -10.558 1.00 . A A . 36 THR CG2 1 1
6 4548 1 1 36 THR H H -10.187 -18.482 -9.595 1.00 . A A . 36 THR H 1 1
6 4549 1 1 36 THR HA H -12.991 -18.716 -8.982 1.00 . A A . 36 THR HA 1 1
6 4550 1 1 36 THR HB H -12.824 -18.553 -11.735 1.00 . A A . 36 THR HB 1 1
6 4551 1 1 36 THR HG1 H -10.858 -17.911 -12.163 1.00 . A A . 36 THR HG1 1 1
6 4552 1 1 36 THR HG21 H -14.236 -16.964 -11.027 1.00 . A A . 36 THR HG21 1 1
6 4553 1 1 36 THR HG22 H -12.818 -15.922 -10.910 1.00 . A A . 36 THR HG22 1 1
6 4554 1 1 36 THR HG23 H -13.397 -16.787 -9.486 1.00 . A A . 36 THR HG23 1 1
6 4555 1 1 36 THR N N -10.934 -18.855 -9.082 1.00 . A A . 36 THR N 1 1
6 4556 1 1 36 THR O O -13.630 -20.792 -10.450 1.00 . A A . 36 THR O 1 1
6 4557 1 1 36 THR OG1 O -11.087 -17.540 -11.307 1.00 . A A . 36 THR OG1 1 1
6 4558 1 1 37 LYS C C -11.285 -23.527 -9.593 1.00 . A A . 37 LYS C 1 1
6 4559 1 1 37 LYS CA C -11.521 -22.564 -10.752 1.00 . A A . 37 LYS CA 1 1
6 4560 1 1 37 LYS CB C -10.511 -22.838 -11.869 1.00 . A A . 37 LYS CB 1 1
6 4561 1 1 37 LYS CD C -12.114 -22.030 -13.626 1.00 . A A . 37 LYS CD 1 1
6 4562 1 1 37 LYS CE C -12.169 -21.678 -15.105 1.00 . A A . 37 LYS CE 1 1
6 4563 1 1 37 LYS CG C -10.696 -21.950 -13.087 1.00 . A A . 37 LYS CG 1 1
6 4564 1 1 37 LYS H H -10.537 -20.812 -10.087 1.00 . A A . 37 LYS H 1 1
6 4565 1 1 37 LYS HA H -12.518 -22.717 -11.135 1.00 . A A . 37 LYS HA 1 1
6 4566 1 1 37 LYS HB2 H -9.514 -22.683 -11.484 1.00 . A A . 37 LYS HB2 1 1
6 4567 1 1 37 LYS HB3 H -10.610 -23.868 -12.182 1.00 . A A . 37 LYS HB3 1 1
6 4568 1 1 37 LYS HD2 H -12.484 -23.036 -13.493 1.00 . A A . 37 LYS HD2 1 1
6 4569 1 1 37 LYS HD3 H -12.738 -21.339 -13.077 1.00 . A A . 37 LYS HD3 1 1
6 4570 1 1 37 LYS HE2 H -12.693 -20.742 -15.219 1.00 . A A . 37 LYS HE2 1 1
6 4571 1 1 37 LYS HE3 H -11.160 -21.573 -15.474 1.00 . A A . 37 LYS HE3 1 1
6 4572 1 1 37 LYS HG2 H -10.484 -20.928 -12.812 1.00 . A A . 37 LYS HG2 1 1
6 4573 1 1 37 LYS HG3 H -10.008 -22.266 -13.860 1.00 . A A . 37 LYS HG3 1 1
6 4574 1 1 37 LYS HZ1 H -12.189 -23.439 -16.228 1.00 . A A . 37 LYS HZ1 1 1
6 4575 1 1 37 LYS HZ2 H -13.334 -22.297 -16.725 1.00 . A A . 37 LYS HZ2 1 1
6 4576 1 1 37 LYS HZ3 H -13.591 -23.194 -15.314 1.00 . A A . 37 LYS HZ3 1 1
6 4577 1 1 37 LYS N N -11.419 -21.179 -10.308 1.00 . A A . 37 LYS N 1 1
6 4578 1 1 37 LYS NZ N -12.870 -22.725 -15.899 1.00 . A A . 37 LYS NZ 1 1
6 4579 1 1 37 LYS O O -11.079 -24.722 -9.798 1.00 . A A . 37 LYS O 1 1
6 4580 1 1 38 ASN C C -9.723 -24.444 -7.191 1.00 . A A . 38 ASN C 1 1
6 4581 1 1 38 ASN CA C -11.111 -23.811 -7.181 1.00 . A A . 38 ASN CA 1 1
6 4582 1 1 38 ASN CB C -12.181 -24.901 -7.089 1.00 . A A . 38 ASN CB 1 1
6 4583 1 1 38 ASN CG C -12.360 -25.417 -5.674 1.00 . A A . 38 ASN CG 1 1
6 4584 1 1 38 ASN H H -11.489 -22.037 -8.274 1.00 . A A . 38 ASN H 1 1
6 4585 1 1 38 ASN HA H -11.194 -23.164 -6.321 1.00 . A A . 38 ASN HA 1 1
6 4586 1 1 38 ASN HB2 H -13.125 -24.500 -7.427 1.00 . A A . 38 ASN HB2 1 1
6 4587 1 1 38 ASN HB3 H -11.899 -25.729 -7.722 1.00 . A A . 38 ASN HB3 1 1
6 4588 1 1 38 ASN HD21 H -13.149 -23.679 -5.114 1.00 . A A . 38 ASN HD21 1 1
6 4589 1 1 38 ASN HD22 H -13.026 -24.881 -3.879 1.00 . A A . 38 ASN HD22 1 1
6 4590 1 1 38 ASN N N -11.320 -22.997 -8.374 1.00 . A A . 38 ASN N 1 1
6 4591 1 1 38 ASN ND2 N -12.899 -24.574 -4.801 1.00 . A A . 38 ASN ND2 1 1
6 4592 1 1 38 ASN O O -9.562 -25.617 -6.854 1.00 . A A . 38 ASN O 1 1
6 4593 1 1 38 ASN OD1 O -12.016 -26.559 -5.370 1.00 . A A . 38 ASN OD1 1 1
6 4594 1 1 39 TYR C C -7.249 -25.402 -8.488 1.00 . A A . 39 TYR C 1 1
6 4595 1 1 39 TYR CA C -7.349 -24.143 -7.632 1.00 . A A . 39 TYR CA 1 1
6 4596 1 1 39 TYR CB C -6.830 -24.428 -6.222 1.00 . A A . 39 TYR CB 1 1
6 4597 1 1 39 TYR CD1 C -6.894 -22.044 -5.393 1.00 . A A . 39 TYR CD1 1 1
6 4598 1 1 39 TYR CD2 C -7.935 -23.726 -4.063 1.00 . A A . 39 TYR CD2 1 1
6 4599 1 1 39 TYR CE1 C -7.254 -21.083 -4.468 1.00 . A A . 39 TYR CE1 1 1
6 4600 1 1 39 TYR CE2 C -8.300 -22.772 -3.133 1.00 . A A . 39 TYR CE2 1 1
6 4601 1 1 39 TYR CG C -7.227 -23.380 -5.207 1.00 . A A . 39 TYR CG 1 1
6 4602 1 1 39 TYR CZ C -7.958 -21.452 -3.340 1.00 . A A . 39 TYR CZ 1 1
6 4603 1 1 39 TYR H H -8.915 -22.733 -7.834 1.00 . A A . 39 TYR H 1 1
6 4604 1 1 39 TYR HA H -6.743 -23.368 -8.079 1.00 . A A . 39 TYR HA 1 1
6 4605 1 1 39 TYR HB2 H -7.220 -25.377 -5.888 1.00 . A A . 39 TYR HB2 1 1
6 4606 1 1 39 TYR HB3 H -5.751 -24.475 -6.246 1.00 . A A . 39 TYR HB3 1 1
6 4607 1 1 39 TYR HD1 H -6.343 -21.758 -6.277 1.00 . A A . 39 TYR HD1 1 1
6 4608 1 1 39 TYR HD2 H -8.201 -24.761 -3.903 1.00 . A A . 39 TYR HD2 1 1
6 4609 1 1 39 TYR HE1 H -6.986 -20.049 -4.629 1.00 . A A . 39 TYR HE1 1 1
6 4610 1 1 39 TYR HE2 H -8.851 -23.061 -2.250 1.00 . A A . 39 TYR HE2 1 1
6 4611 1 1 39 TYR HH H -7.724 -19.748 -2.482 1.00 . A A . 39 TYR HH 1 1
6 4612 1 1 39 TYR N N -8.724 -23.659 -7.578 1.00 . A A . 39 TYR N 1 1
6 4613 1 1 39 TYR O O -6.828 -26.457 -8.013 1.00 . A A . 39 TYR O 1 1
6 4614 1 1 39 TYR OH O -8.319 -20.499 -2.416 1.00 . A A . 39 TYR OH 1 1
6 4615 1 1 40 ASP C C -6.527 -26.189 -11.748 1.00 . A A . 40 ASP C 1 1
6 4616 1 1 40 ASP CA C -7.591 -26.409 -10.677 1.00 . A A . 40 ASP CA 1 1
6 4617 1 1 40 ASP CB C -8.957 -26.616 -11.333 1.00 . A A . 40 ASP CB 1 1
6 4618 1 1 40 ASP CG C -9.706 -27.798 -10.748 1.00 . A A . 40 ASP CG 1 1
6 4619 1 1 40 ASP H H -7.964 -24.415 -10.072 1.00 . A A . 40 ASP H 1 1
6 4620 1 1 40 ASP HA H -7.336 -27.292 -10.111 1.00 . A A . 40 ASP HA 1 1
6 4621 1 1 40 ASP HB2 H -9.555 -25.728 -11.190 1.00 . A A . 40 ASP HB2 1 1
6 4622 1 1 40 ASP HB3 H -8.819 -26.787 -12.390 1.00 . A A . 40 ASP HB3 1 1
6 4623 1 1 40 ASP N N -7.638 -25.282 -9.753 1.00 . A A . 40 ASP N 1 1
6 4624 1 1 40 ASP O O -6.231 -25.053 -12.119 1.00 . A A . 40 ASP O 1 1
6 4625 1 1 40 ASP OD1 O -9.293 -28.948 -11.004 1.00 . A A . 40 ASP OD1 1 1
6 4626 1 1 40 ASP OD2 O -10.706 -27.571 -10.035 1.00 . A A . 40 ASP OD2 1 1
6 4627 1 1 41 ILE C C -5.502 -27.503 -14.648 1.00 . A A . 41 ILE C 1 1
6 4628 1 1 41 ILE CA C -4.924 -27.209 -13.268 1.00 . A A . 41 ILE CA 1 1
6 4629 1 1 41 ILE CB C -3.775 -28.195 -12.985 1.00 . A A . 41 ILE CB 1 1
6 4630 1 1 41 ILE CD1 C -3.085 -26.885 -10.914 1.00 . A A . 41 ILE CD1 1 1
6 4631 1 1 41 ILE CG1 C -3.464 -28.233 -11.487 1.00 . A A . 41 ILE CG1 1 1
6 4632 1 1 41 ILE CG2 C -2.537 -27.807 -13.779 1.00 . A A . 41 ILE CG2 1 1
6 4633 1 1 41 ILE H H -6.233 -28.160 -11.904 1.00 . A A . 41 ILE H 1 1
6 4634 1 1 41 ILE HA H -4.521 -26.207 -13.264 1.00 . A A . 41 ILE HA 1 1
6 4635 1 1 41 ILE HB H -4.086 -29.177 -13.305 1.00 . A A . 41 ILE HB 1 1
6 4636 1 1 41 ILE HD11 H -3.001 -26.961 -9.840 1.00 . A A . 41 ILE HD11 1 1
6 4637 1 1 41 ILE HD12 H -2.138 -26.571 -11.327 1.00 . A A . 41 ILE HD12 1 1
6 4638 1 1 41 ILE HD13 H -3.846 -26.161 -11.165 1.00 . A A . 41 ILE HD13 1 1
6 4639 1 1 41 ILE HG12 H -4.332 -28.587 -10.954 1.00 . A A . 41 ILE HG12 1 1
6 4640 1 1 41 ILE HG13 H -2.639 -28.910 -11.316 1.00 . A A . 41 ILE HG13 1 1
6 4641 1 1 41 ILE HG21 H -2.136 -28.682 -14.270 1.00 . A A . 41 ILE HG21 1 1
6 4642 1 1 41 ILE HG22 H -2.802 -27.069 -14.521 1.00 . A A . 41 ILE HG22 1 1
6 4643 1 1 41 ILE HG23 H -1.794 -27.397 -13.111 1.00 . A A . 41 ILE HG23 1 1
6 4644 1 1 41 ILE N N -5.955 -27.283 -12.240 1.00 . A A . 41 ILE N 1 1
6 4645 1 1 41 ILE O O -5.058 -26.944 -15.650 1.00 . A A . 41 ILE O 1 1
6 4646 1 1 42 GLY C C -8.165 -27.721 -16.386 1.00 . A A . 42 GLY C 1 1
6 4647 1 1 42 GLY CA C -7.123 -28.734 -15.954 1.00 . A A . 42 GLY CA 1 1
6 4648 1 1 42 GLY H H -6.812 -28.796 -13.860 1.00 . A A . 42 GLY H 1 1
6 4649 1 1 42 GLY HA2 H -6.360 -28.797 -16.715 1.00 . A A . 42 GLY HA2 1 1
6 4650 1 1 42 GLY HA3 H -7.596 -29.699 -15.851 1.00 . A A . 42 GLY HA3 1 1
6 4651 1 1 42 GLY N N -6.498 -28.382 -14.692 1.00 . A A . 42 GLY N 1 1
6 4652 1 1 42 GLY O O -8.546 -27.674 -17.556 1.00 . A A . 42 GLY O 1 1
6 4653 1 1 43 ALA C C -8.979 -24.565 -16.093 1.00 . A A . 43 ALA C 1 1
6 4654 1 1 43 ALA CA C -9.632 -25.894 -15.731 1.00 . A A . 43 ALA CA 1 1
6 4655 1 1 43 ALA CB C -10.565 -25.720 -14.541 1.00 . A A . 43 ALA CB 1 1
6 4656 1 1 43 ALA H H -8.285 -26.997 -14.527 1.00 . A A . 43 ALA H 1 1
6 4657 1 1 43 ALA HA H -10.220 -26.236 -16.571 1.00 . A A . 43 ALA HA 1 1
6 4658 1 1 43 ALA HB1 H -10.201 -24.919 -13.914 1.00 . A A . 43 ALA HB1 1 1
6 4659 1 1 43 ALA HB2 H -11.557 -25.479 -14.894 1.00 . A A . 43 ALA HB2 1 1
6 4660 1 1 43 ALA HB3 H -10.598 -26.637 -13.972 1.00 . A A . 43 ALA HB3 1 1
6 4661 1 1 43 ALA N N -8.628 -26.910 -15.441 1.00 . A A . 43 ALA N 1 1
6 4662 1 1 43 ALA O O -9.536 -23.777 -16.856 1.00 . A A . 43 ALA O 1 1
6 4663 1 1 44 ALA C C -6.269 -23.191 -17.101 1.00 . A A . 44 ALA C 1 1
6 4664 1 1 44 ALA CA C -7.067 -23.088 -15.806 1.00 . A A . 44 ALA CA 1 1
6 4665 1 1 44 ALA CB C -6.146 -22.758 -14.641 1.00 . A A . 44 ALA CB 1 1
6 4666 1 1 44 ALA H H -7.403 -24.989 -14.939 1.00 . A A . 44 ALA H 1 1
6 4667 1 1 44 ALA HA H -7.787 -22.289 -15.901 1.00 . A A . 44 ALA HA 1 1
6 4668 1 1 44 ALA HB1 H -5.739 -21.766 -14.774 1.00 . A A . 44 ALA HB1 1 1
6 4669 1 1 44 ALA HB2 H -6.705 -22.796 -13.718 1.00 . A A . 44 ALA HB2 1 1
6 4670 1 1 44 ALA HB3 H -5.340 -23.475 -14.604 1.00 . A A . 44 ALA HB3 1 1
6 4671 1 1 44 ALA N N -7.796 -24.322 -15.539 1.00 . A A . 44 ALA N 1 1
6 4672 1 1 44 ALA O O -5.823 -22.182 -17.649 1.00 . A A . 44 ALA O 1 1
6 4673 1 1 45 LEU C C -6.178 -24.273 -20.038 1.00 . A A . 45 LEU C 1 1
6 4674 1 1 45 LEU CA C -5.345 -24.649 -18.817 1.00 . A A . 45 LEU CA 1 1
6 4675 1 1 45 LEU CB C -4.920 -26.116 -18.908 1.00 . A A . 45 LEU CB 1 1
6 4676 1 1 45 LEU CD1 C -3.456 -27.983 -18.098 1.00 . A A . 45 LEU CD1 1 1
6 4677 1 1 45 LEU CD2 C -2.425 -25.891 -19.002 1.00 . A A . 45 LEU CD2 1 1
6 4678 1 1 45 LEU CG C -3.598 -26.474 -18.228 1.00 . A A . 45 LEU CG 1 1
6 4679 1 1 45 LEU H H -6.470 -25.179 -17.104 1.00 . A A . 45 LEU H 1 1
6 4680 1 1 45 LEU HA H -4.463 -24.028 -18.793 1.00 . A A . 45 LEU HA 1 1
6 4681 1 1 45 LEU HB2 H -5.696 -26.714 -18.456 1.00 . A A . 45 LEU HB2 1 1
6 4682 1 1 45 LEU HB3 H -4.835 -26.370 -19.955 1.00 . A A . 45 LEU HB3 1 1
6 4683 1 1 45 LEU HD11 H -4.339 -28.462 -18.493 1.00 . A A . 45 LEU HD11 1 1
6 4684 1 1 45 LEU HD12 H -3.339 -28.245 -17.057 1.00 . A A . 45 LEU HD12 1 1
6 4685 1 1 45 LEU HD13 H -2.589 -28.312 -18.652 1.00 . A A . 45 LEU HD13 1 1
6 4686 1 1 45 LEU HD21 H -2.776 -25.097 -19.644 1.00 . A A . 45 LEU HD21 1 1
6 4687 1 1 45 LEU HD22 H -1.970 -26.666 -19.603 1.00 . A A . 45 LEU HD22 1 1
6 4688 1 1 45 LEU HD23 H -1.695 -25.499 -18.309 1.00 . A A . 45 LEU HD23 1 1
6 4689 1 1 45 LEU HG H -3.586 -26.052 -17.233 1.00 . A A . 45 LEU HG 1 1
6 4690 1 1 45 LEU N N -6.091 -24.415 -17.585 1.00 . A A . 45 LEU N 1 1
6 4691 1 1 45 LEU O O -5.642 -24.055 -21.125 1.00 . A A . 45 LEU O 1 1
6 4692 1 1 46 ASP C C -9.005 -22.463 -20.710 1.00 . A A . 46 ASP C 1 1
6 4693 1 1 46 ASP CA C -8.399 -23.845 -20.937 1.00 . A A . 46 ASP CA 1 1
6 4694 1 1 46 ASP CB C -9.510 -24.888 -21.061 1.00 . A A . 46 ASP CB 1 1
6 4695 1 1 46 ASP CG C -9.650 -25.419 -22.474 1.00 . A A . 46 ASP CG 1 1
6 4696 1 1 46 ASP H H -7.859 -24.383 -18.962 1.00 . A A . 46 ASP H 1 1
6 4697 1 1 46 ASP HA H -7.829 -23.828 -21.853 1.00 . A A . 46 ASP HA 1 1
6 4698 1 1 46 ASP HB2 H -9.291 -25.718 -20.405 1.00 . A A . 46 ASP HB2 1 1
6 4699 1 1 46 ASP HB3 H -10.449 -24.442 -20.768 1.00 . A A . 46 ASP HB3 1 1
6 4700 1 1 46 ASP N N -7.491 -24.198 -19.851 1.00 . A A . 46 ASP N 1 1
6 4701 1 1 46 ASP O O -10.072 -22.146 -21.238 1.00 . A A . 46 ASP O 1 1
6 4702 1 1 46 ASP OD1 O -10.178 -24.684 -23.335 1.00 . A A . 46 ASP OD1 1 1
6 4703 1 1 46 ASP OD2 O -9.231 -26.569 -22.720 1.00 . A A . 46 ASP OD2 1 1
6 4704 1 1 47 THR C C -7.888 -19.245 -20.258 1.00 . A A . 47 THR C 1 1
6 4705 1 1 47 THR CA C -8.790 -20.297 -19.622 1.00 . A A . 47 THR CA 1 1
6 4706 1 1 47 THR CB C -8.857 -20.048 -18.104 1.00 . A A . 47 THR CB 1 1
6 4707 1 1 47 THR CG2 C -9.747 -18.856 -17.789 1.00 . A A . 47 THR CG2 1 1
6 4708 1 1 47 THR H H -7.475 -21.953 -19.529 1.00 . A A . 47 THR H 1 1
6 4709 1 1 47 THR HA H -9.786 -20.194 -20.027 1.00 . A A . 47 THR HA 1 1
6 4710 1 1 47 THR HB H -7.860 -19.839 -17.744 1.00 . A A . 47 THR HB 1 1
6 4711 1 1 47 THR HG1 H -9.076 -21.999 -17.913 1.00 . A A . 47 THR HG1 1 1
6 4712 1 1 47 THR HG21 H -10.495 -18.752 -18.561 1.00 . A A . 47 THR HG21 1 1
6 4713 1 1 47 THR HG22 H -9.147 -17.959 -17.747 1.00 . A A . 47 THR HG22 1 1
6 4714 1 1 47 THR HG23 H -10.232 -19.010 -16.836 1.00 . A A . 47 THR HG23 1 1
6 4715 1 1 47 THR N N -8.319 -21.643 -19.921 1.00 . A A . 47 THR N 1 1
6 4716 1 1 47 THR O O -7.940 -18.069 -19.897 1.00 . A A . 47 THR O 1 1
6 4717 1 1 47 THR OG1 O -9.359 -21.213 -17.439 1.00 . A A . 47 THR OG1 1 1
6 4718 1 1 48 ILE C C -6.430 -18.739 -23.392 1.00 . A A . 48 ILE C 1 1
6 4719 1 1 48 ILE CA C -6.150 -18.769 -21.893 1.00 . A A . 48 ILE CA 1 1
6 4720 1 1 48 ILE CB C -4.680 -19.170 -21.664 1.00 . A A . 48 ILE CB 1 1
6 4721 1 1 48 ILE CD1 C -4.714 -21.399 -20.436 1.00 . A A . 48 ILE CD1 1 1
6 4722 1 1 48 ILE CG1 C -4.530 -19.901 -20.329 1.00 . A A . 48 ILE CG1 1 1
6 4723 1 1 48 ILE CG2 C -3.784 -17.941 -21.706 1.00 . A A . 48 ILE CG2 1 1
6 4724 1 1 48 ILE H H -7.067 -20.624 -21.450 1.00 . A A . 48 ILE H 1 1
6 4725 1 1 48 ILE HA H -6.299 -17.778 -21.490 1.00 . A A . 48 ILE HA 1 1
6 4726 1 1 48 ILE HB H -4.382 -19.831 -22.464 1.00 . A A . 48 ILE HB 1 1
6 4727 1 1 48 ILE HD11 H -4.842 -21.672 -21.473 1.00 . A A . 48 ILE HD11 1 1
6 4728 1 1 48 ILE HD12 H -3.843 -21.898 -20.038 1.00 . A A . 48 ILE HD12 1 1
6 4729 1 1 48 ILE HD13 H -5.588 -21.696 -19.876 1.00 . A A . 48 ILE HD13 1 1
6 4730 1 1 48 ILE HG12 H -3.544 -19.716 -19.933 1.00 . A A . 48 ILE HG12 1 1
6 4731 1 1 48 ILE HG13 H -5.268 -19.524 -19.636 1.00 . A A . 48 ILE HG13 1 1
6 4732 1 1 48 ILE HG21 H -2.812 -18.192 -21.308 1.00 . A A . 48 ILE HG21 1 1
6 4733 1 1 48 ILE HG22 H -3.679 -17.607 -22.727 1.00 . A A . 48 ILE HG22 1 1
6 4734 1 1 48 ILE HG23 H -4.224 -17.154 -21.112 1.00 . A A . 48 ILE HG23 1 1
6 4735 1 1 48 ILE N N -7.062 -19.675 -21.206 1.00 . A A . 48 ILE N 1 1
6 4736 1 1 48 ILE O O -6.227 -17.720 -24.050 1.00 . A A . 48 ILE O 1 1
6 4737 1 1 49 GLN C C -8.104 -18.816 -25.790 1.00 . A A . 49 GLN C 1 1
6 4738 1 1 49 GLN CA C -7.207 -19.966 -25.345 1.00 . A A . 49 GLN CA 1 1
6 4739 1 1 49 GLN CB C -7.884 -21.304 -25.646 1.00 . A A . 49 GLN CB 1 1
6 4740 1 1 49 GLN CD C -5.680 -22.538 -25.610 1.00 . A A . 49 GLN CD 1 1
6 4741 1 1 49 GLN CG C -7.116 -22.506 -25.123 1.00 . A A . 49 GLN CG 1 1
6 4742 1 1 49 GLN H H -7.038 -20.643 -23.347 1.00 . A A . 49 GLN H 1 1
6 4743 1 1 49 GLN HA H -6.277 -19.912 -25.890 1.00 . A A . 49 GLN HA 1 1
6 4744 1 1 49 GLN HB2 H -8.865 -21.306 -25.196 1.00 . A A . 49 GLN HB2 1 1
6 4745 1 1 49 GLN HB3 H -7.987 -21.408 -26.716 1.00 . A A . 49 GLN HB3 1 1
6 4746 1 1 49 GLN HE21 H -6.281 -23.090 -27.423 1.00 . A A . 49 GLN HE21 1 1
6 4747 1 1 49 GLN HE22 H -4.575 -22.909 -27.220 1.00 . A A . 49 GLN HE22 1 1
6 4748 1 1 49 GLN HG2 H -7.113 -22.474 -24.044 1.00 . A A . 49 GLN HG2 1 1
6 4749 1 1 49 GLN HG3 H -7.613 -23.406 -25.453 1.00 . A A . 49 GLN HG3 1 1
6 4750 1 1 49 GLN N N -6.898 -19.864 -23.923 1.00 . A A . 49 GLN N 1 1
6 4751 1 1 49 GLN NE2 N -5.493 -22.881 -26.879 1.00 . A A . 49 GLN NE2 1 1
6 4752 1 1 49 GLN O O -7.877 -18.207 -26.835 1.00 . A A . 49 GLN O 1 1
6 4753 1 1 49 GLN OE1 O -4.750 -22.259 -24.853 1.00 . A A . 49 GLN OE1 1 1
6 4754 1 1 50 TYR C C -10.928 -17.114 -24.097 1.00 . A A . 50 TYR C 1 1
6 4755 1 1 50 TYR CA C -10.059 -17.450 -25.305 1.00 . A A . 50 TYR CA 1 1
6 4756 1 1 50 TYR CB C -10.942 -17.843 -26.490 1.00 . A A . 50 TYR CB 1 1
6 4757 1 1 50 TYR CD1 C -13.200 -18.605 -25.653 1.00 . A A . 50 TYR CD1 1 1
6 4758 1 1 50 TYR CD2 C -11.646 -20.265 -26.366 1.00 . A A . 50 TYR CD2 1 1
6 4759 1 1 50 TYR CE1 C -14.121 -19.589 -25.353 1.00 . A A . 50 TYR CE1 1 1
6 4760 1 1 50 TYR CE2 C -12.562 -21.256 -26.070 1.00 . A A . 50 TYR CE2 1 1
6 4761 1 1 50 TYR CG C -11.948 -18.924 -26.163 1.00 . A A . 50 TYR CG 1 1
6 4762 1 1 50 TYR CZ C -13.797 -20.913 -25.563 1.00 . A A . 50 TYR CZ 1 1
6 4763 1 1 50 TYR H H -9.255 -19.046 -24.172 1.00 . A A . 50 TYR H 1 1
6 4764 1 1 50 TYR HA H -9.482 -16.577 -25.573 1.00 . A A . 50 TYR HA 1 1
6 4765 1 1 50 TYR HB2 H -11.487 -16.975 -26.828 1.00 . A A . 50 TYR HB2 1 1
6 4766 1 1 50 TYR HB3 H -10.316 -18.204 -27.293 1.00 . A A . 50 TYR HB3 1 1
6 4767 1 1 50 TYR HD1 H -13.450 -17.566 -25.490 1.00 . A A . 50 TYR HD1 1 1
6 4768 1 1 50 TYR HD2 H -10.677 -20.531 -26.764 1.00 . A A . 50 TYR HD2 1 1
6 4769 1 1 50 TYR HE1 H -15.089 -19.321 -24.956 1.00 . A A . 50 TYR HE1 1 1
6 4770 1 1 50 TYR HE2 H -12.309 -22.293 -26.235 1.00 . A A . 50 TYR HE2 1 1
6 4771 1 1 50 TYR HH H -15.040 -21.770 -24.373 1.00 . A A . 50 TYR HH 1 1
6 4772 1 1 50 TYR N N -9.125 -18.525 -24.991 1.00 . A A . 50 TYR N 1 1
6 4773 1 1 50 TYR O O -11.419 -18.006 -23.405 1.00 . A A . 50 TYR O 1 1
6 4774 1 1 50 TYR OH O -14.713 -21.897 -25.266 1.00 . A A . 50 TYR OH 1 1
6 4775 1 1 51 SER C C -12.034 -13.844 -22.718 1.00 . A A . 51 SER C 1 1
6 4776 1 1 51 SER CA C -11.923 -15.366 -22.726 1.00 . A A . 51 SER CA 1 1
6 4777 1 1 51 SER CB C -11.317 -15.851 -21.407 1.00 . A A . 51 SER CB 1 1
6 4778 1 1 51 SER H H -10.697 -15.158 -24.440 1.00 . A A . 51 SER H 1 1
6 4779 1 1 51 SER HA H -12.911 -15.787 -22.835 1.00 . A A . 51 SER HA 1 1
6 4780 1 1 51 SER HB2 H -11.701 -15.251 -20.596 1.00 . A A . 51 SER HB2 1 1
6 4781 1 1 51 SER HB3 H -11.588 -16.885 -21.250 1.00 . A A . 51 SER HB3 1 1
6 4782 1 1 51 SER HG H -9.576 -15.993 -22.292 1.00 . A A . 51 SER HG 1 1
6 4783 1 1 51 SER N N -11.115 -15.821 -23.852 1.00 . A A . 51 SER N 1 1
6 4784 1 1 51 SER O O -13.077 -13.284 -23.055 1.00 . A A . 51 SER O 1 1
6 4785 1 1 51 SER OG O -9.904 -15.745 -21.425 1.00 . A A . 51 SER OG 1 1
6 4786 1 1 52 LYS C C -9.671 -11.178 -22.958 1.00 . A A . 52 LYS C 1 1
6 4787 1 1 52 LYS CA C -10.923 -11.723 -22.279 1.00 . A A . 52 LYS CA 1 1
6 4788 1 1 52 LYS CB C -10.979 -11.243 -20.827 1.00 . A A . 52 LYS CB 1 1
6 4789 1 1 52 LYS CD C -11.925 -8.974 -21.345 1.00 . A A . 52 LYS CD 1 1
6 4790 1 1 52 LYS CE C -13.181 -8.619 -22.125 1.00 . A A . 52 LYS CE 1 1
6 4791 1 1 52 LYS CG C -12.104 -10.259 -20.555 1.00 . A A . 52 LYS CG 1 1
6 4792 1 1 52 LYS H H -10.148 -13.682 -22.074 1.00 . A A . 52 LYS H 1 1
6 4793 1 1 52 LYS HA H -11.792 -11.356 -22.805 1.00 . A A . 52 LYS HA 1 1
6 4794 1 1 52 LYS HB2 H -11.113 -12.098 -20.182 1.00 . A A . 52 LYS HB2 1 1
6 4795 1 1 52 LYS HB3 H -10.042 -10.762 -20.583 1.00 . A A . 52 LYS HB3 1 1
6 4796 1 1 52 LYS HD2 H -11.701 -8.169 -20.661 1.00 . A A . 52 LYS HD2 1 1
6 4797 1 1 52 LYS HD3 H -11.105 -9.099 -22.038 1.00 . A A . 52 LYS HD3 1 1
6 4798 1 1 52 LYS HE2 H -12.969 -7.771 -22.758 1.00 . A A . 52 LYS HE2 1 1
6 4799 1 1 52 LYS HE3 H -13.460 -9.464 -22.737 1.00 . A A . 52 LYS HE3 1 1
6 4800 1 1 52 LYS HG2 H -13.043 -10.713 -20.835 1.00 . A A . 52 LYS HG2 1 1
6 4801 1 1 52 LYS HG3 H -12.117 -10.024 -19.500 1.00 . A A . 52 LYS HG3 1 1
6 4802 1 1 52 LYS HZ1 H -14.134 -7.374 -20.744 1.00 . A A . 52 LYS HZ1 1 1
6 4803 1 1 52 LYS HZ2 H -14.437 -9.022 -20.505 1.00 . A A . 52 LYS HZ2 1 1
6 4804 1 1 52 LYS HZ3 H -15.196 -8.197 -21.772 1.00 . A A . 52 LYS HZ3 1 1
6 4805 1 1 52 LYS N N -10.950 -13.180 -22.331 1.00 . A A . 52 LYS N 1 1
6 4806 1 1 52 LYS NZ N -14.317 -8.279 -21.223 1.00 . A A . 52 LYS NZ 1 1
6 4807 1 1 52 LYS O O -9.732 -10.195 -23.698 1.00 . A A . 52 LYS O 1 1
6 4808 1 1 53 HIS C C -7.225 -11.739 -24.780 1.00 . A A . 53 HIS C 1 1
6 4809 1 1 53 HIS CA C -7.270 -11.403 -23.293 1.00 . A A . 53 HIS CA 1 1
6 4810 1 1 53 HIS CB C -6.101 -12.073 -22.571 1.00 . A A . 53 HIS CB 1 1
6 4811 1 1 53 HIS CD2 C -5.617 -10.398 -20.651 1.00 . A A . 53 HIS CD2 1 1
6 4812 1 1 53 HIS CE1 C -5.864 -11.769 -18.959 1.00 . A A . 53 HIS CE1 1 1
6 4813 1 1 53 HIS CG C -5.928 -11.615 -21.156 1.00 . A A . 53 HIS CG 1 1
6 4814 1 1 53 HIS H H -8.552 -12.599 -22.106 1.00 . A A . 53 HIS H 1 1
6 4815 1 1 53 HIS HA H -7.188 -10.333 -23.176 1.00 . A A . 53 HIS HA 1 1
6 4816 1 1 53 HIS HB2 H -6.261 -13.142 -22.555 1.00 . A A . 53 HIS HB2 1 1
6 4817 1 1 53 HIS HB3 H -5.186 -11.859 -23.104 1.00 . A A . 53 HIS HB3 1 1
6 4818 1 1 53 HIS HD1 H -6.303 -13.404 -20.108 1.00 . A A . 53 HIS HD1 1 1
6 4819 1 1 53 HIS HD2 H -5.431 -9.496 -21.218 1.00 . A A . 53 HIS HD2 1 1
6 4820 1 1 53 HIS HE1 H -5.912 -12.164 -17.955 1.00 . A A . 53 HIS HE1 1 1
6 4821 1 1 53 HIS N N -8.537 -11.823 -22.704 1.00 . A A . 53 HIS N 1 1
6 4822 1 1 53 HIS ND1 N -6.075 -12.452 -20.070 1.00 . A A . 53 HIS ND1 1 1
6 4823 1 1 53 HIS NE2 N -5.584 -10.520 -19.284 1.00 . A A . 53 HIS NE2 1 1
6 4824 1 1 53 HIS O O -7.589 -10.918 -25.623 1.00 . A A . 53 HIS O 1 1
7 4825 1 1 1 GLY C C 3.661 1.781 -3.706 1.00 . A A . 1 GLY C 1 1
7 4826 1 1 1 GLY CA C 3.623 3.264 -4.018 1.00 . A A . 1 GLY CA 1 1
7 4827 1 1 1 GLY H1 H 1.999 4.224 -3.055 1.00 . A A . 1 GLY H1 1 1
7 4828 1 1 1 GLY HA2 H 3.100 3.411 -4.952 1.00 . A A . 1 GLY HA2 1 1
7 4829 1 1 1 GLY HA3 H 4.636 3.624 -4.124 1.00 . A A . 1 GLY HA3 1 1
7 4830 1 1 1 GLY N N 2.958 4.033 -2.982 1.00 . A A . 1 GLY N 1 1
7 4831 1 1 1 GLY O O 4.718 1.207 -3.445 1.00 . A A . 1 GLY O 1 1
7 4832 1 1 2 PRO C C 2.965 -1.158 -4.549 1.00 . A A . 2 PRO C 1 1
7 4833 1 1 2 PRO CA C 2.361 -0.296 -3.445 1.00 . A A . 2 PRO CA 1 1
7 4834 1 1 2 PRO CB C 0.848 -0.512 -3.365 1.00 . A A . 2 PRO CB 1 1
7 4835 1 1 2 PRO CD C 1.184 1.759 -4.030 1.00 . A A . 2 PRO CD 1 1
7 4836 1 1 2 PRO CG C 0.264 0.581 -4.192 1.00 . A A . 2 PRO CG 1 1
7 4837 1 1 2 PRO HA H 2.814 -0.554 -2.499 1.00 . A A . 2 PRO HA 1 1
7 4838 1 1 2 PRO HB2 H 0.599 -1.486 -3.763 1.00 . A A . 2 PRO HB2 1 1
7 4839 1 1 2 PRO HB3 H 0.525 -0.445 -2.337 1.00 . A A . 2 PRO HB3 1 1
7 4840 1 1 2 PRO HD2 H 1.233 2.329 -4.946 1.00 . A A . 2 PRO HD2 1 1
7 4841 1 1 2 PRO HD3 H 0.857 2.384 -3.212 1.00 . A A . 2 PRO HD3 1 1
7 4842 1 1 2 PRO HG2 H 0.223 0.276 -5.227 1.00 . A A . 2 PRO HG2 1 1
7 4843 1 1 2 PRO HG3 H -0.724 0.825 -3.832 1.00 . A A . 2 PRO HG3 1 1
7 4844 1 1 2 PRO N N 2.484 1.138 -3.728 1.00 . A A . 2 PRO N 1 1
7 4845 1 1 2 PRO O O 2.869 -0.828 -5.731 1.00 . A A . 2 PRO O 1 1
7 4846 1 1 3 LEU C C 4.797 -4.389 -4.403 1.00 . A A . 3 LEU C 1 1
7 4847 1 1 3 LEU CA C 4.206 -3.175 -5.112 1.00 . A A . 3 LEU CA 1 1
7 4848 1 1 3 LEU CB C 5.297 -2.451 -5.903 1.00 . A A . 3 LEU CB 1 1
7 4849 1 1 3 LEU CD1 C 4.256 -1.796 -8.087 1.00 . A A . 3 LEU CD1 1 1
7 4850 1 1 3 LEU CD2 C 6.676 -2.421 -7.996 1.00 . A A . 3 LEU CD2 1 1
7 4851 1 1 3 LEU CG C 5.294 -2.680 -7.414 1.00 . A A . 3 LEU CG 1 1
7 4852 1 1 3 LEU H H 3.630 -2.474 -3.200 1.00 . A A . 3 LEU H 1 1
7 4853 1 1 3 LEU HA H 3.439 -3.509 -5.795 1.00 . A A . 3 LEU HA 1 1
7 4854 1 1 3 LEU HB2 H 5.183 -1.392 -5.729 1.00 . A A . 3 LEU HB2 1 1
7 4855 1 1 3 LEU HB3 H 6.253 -2.776 -5.519 1.00 . A A . 3 LEU HB3 1 1
7 4856 1 1 3 LEU HD11 H 3.267 -2.123 -7.805 1.00 . A A . 3 LEU HD11 1 1
7 4857 1 1 3 LEU HD12 H 4.366 -1.863 -9.159 1.00 . A A . 3 LEU HD12 1 1
7 4858 1 1 3 LEU HD13 H 4.400 -0.772 -7.775 1.00 . A A . 3 LEU HD13 1 1
7 4859 1 1 3 LEU HD21 H 6.648 -2.558 -9.066 1.00 . A A . 3 LEU HD21 1 1
7 4860 1 1 3 LEU HD22 H 7.384 -3.112 -7.562 1.00 . A A . 3 LEU HD22 1 1
7 4861 1 1 3 LEU HD23 H 6.977 -1.408 -7.769 1.00 . A A . 3 LEU HD23 1 1
7 4862 1 1 3 LEU HG H 5.034 -3.711 -7.615 1.00 . A A . 3 LEU HG 1 1
7 4863 1 1 3 LEU N N 3.586 -2.264 -4.155 1.00 . A A . 3 LEU N 1 1
7 4864 1 1 3 LEU O O 5.818 -4.289 -3.725 1.00 . A A . 3 LEU O 1 1
7 4865 1 1 4 GLY C C 4.355 -7.987 -4.781 1.00 . A A . 4 GLY C 1 1
7 4866 1 1 4 GLY CA C 4.624 -6.756 -3.938 1.00 . A A . 4 GLY CA 1 1
7 4867 1 1 4 GLY H H 3.338 -5.558 -5.118 1.00 . A A . 4 GLY H 1 1
7 4868 1 1 4 GLY HA2 H 5.688 -6.670 -3.774 1.00 . A A . 4 GLY HA2 1 1
7 4869 1 1 4 GLY HA3 H 4.131 -6.872 -2.984 1.00 . A A . 4 GLY HA3 1 1
7 4870 1 1 4 GLY N N 4.147 -5.538 -4.567 1.00 . A A . 4 GLY N 1 1
7 4871 1 1 4 GLY O O 5.250 -8.803 -5.003 1.00 . A A . 4 GLY O 1 1
7 4872 1 1 5 SER C C 3.041 -10.577 -5.350 1.00 . A A . 5 SER C 1 1
7 4873 1 1 5 SER CA C 2.733 -9.266 -6.068 1.00 . A A . 5 SER CA 1 1
7 4874 1 1 5 SER CB C 3.459 -9.226 -7.413 1.00 . A A . 5 SER CB 1 1
7 4875 1 1 5 SER H H 2.450 -7.438 -5.037 1.00 . A A . 5 SER H 1 1
7 4876 1 1 5 SER HA H 1.669 -9.206 -6.241 1.00 . A A . 5 SER HA 1 1
7 4877 1 1 5 SER HB2 H 4.477 -8.899 -7.261 1.00 . A A . 5 SER HB2 1 1
7 4878 1 1 5 SER HB3 H 3.460 -10.215 -7.849 1.00 . A A . 5 SER HB3 1 1
7 4879 1 1 5 SER HG H 3.276 -8.350 -9.156 1.00 . A A . 5 SER HG 1 1
7 4880 1 1 5 SER N N 3.119 -8.123 -5.249 1.00 . A A . 5 SER N 1 1
7 4881 1 1 5 SER O O 3.807 -11.402 -5.845 1.00 . A A . 5 SER O 1 1
7 4882 1 1 5 SER OG O 2.823 -8.332 -8.310 1.00 . A A . 5 SER OG 1 1
7 4883 1 1 6 GLU C C 1.722 -13.088 -3.857 1.00 . A A . 6 GLU C 1 1
7 4884 1 1 6 GLU CA C 2.648 -11.968 -3.392 1.00 . A A . 6 GLU CA 1 1
7 4885 1 1 6 GLU CB C 2.417 -11.683 -1.906 1.00 . A A . 6 GLU CB 1 1
7 4886 1 1 6 GLU CD C 4.576 -11.156 -0.707 1.00 . A A . 6 GLU CD 1 1
7 4887 1 1 6 GLU CG C 3.320 -10.598 -1.347 1.00 . A A . 6 GLU CG 1 1
7 4888 1 1 6 GLU H H 1.838 -10.063 -3.836 1.00 . A A . 6 GLU H 1 1
7 4889 1 1 6 GLU HA H 3.671 -12.282 -3.533 1.00 . A A . 6 GLU HA 1 1
7 4890 1 1 6 GLU HB2 H 1.390 -11.377 -1.767 1.00 . A A . 6 GLU HB2 1 1
7 4891 1 1 6 GLU HB3 H 2.591 -12.591 -1.347 1.00 . A A . 6 GLU HB3 1 1
7 4892 1 1 6 GLU HG2 H 3.607 -9.936 -2.150 1.00 . A A . 6 GLU HG2 1 1
7 4893 1 1 6 GLU HG3 H 2.772 -10.040 -0.602 1.00 . A A . 6 GLU HG3 1 1
7 4894 1 1 6 GLU N N 2.438 -10.759 -4.179 1.00 . A A . 6 GLU N 1 1
7 4895 1 1 6 GLU O O 1.004 -12.943 -4.846 1.00 . A A . 6 GLU O 1 1
7 4896 1 1 6 GLU OE1 O 5.506 -11.532 -1.452 1.00 . A A . 6 GLU OE1 1 1
7 4897 1 1 6 GLU OE2 O 4.630 -11.218 0.539 1.00 . A A . 6 GLU OE2 1 1
7 4898 1 1 7 ALA C C 0.438 -16.075 -2.217 1.00 . A A . 7 ALA C 1 1
7 4899 1 1 7 ALA CA C 0.906 -15.348 -3.473 1.00 . A A . 7 ALA CA 1 1
7 4900 1 1 7 ALA CB C 1.659 -16.303 -4.388 1.00 . A A . 7 ALA CB 1 1
7 4901 1 1 7 ALA H H 2.338 -14.259 -2.358 1.00 . A A . 7 ALA H 1 1
7 4902 1 1 7 ALA HA H 0.042 -14.982 -4.008 1.00 . A A . 7 ALA HA 1 1
7 4903 1 1 7 ALA HB1 H 2.026 -15.762 -5.248 1.00 . A A . 7 ALA HB1 1 1
7 4904 1 1 7 ALA HB2 H 2.492 -16.734 -3.851 1.00 . A A . 7 ALA HB2 1 1
7 4905 1 1 7 ALA HB3 H 0.994 -17.089 -4.713 1.00 . A A . 7 ALA HB3 1 1
7 4906 1 1 7 ALA N N 1.744 -14.204 -3.136 1.00 . A A . 7 ALA N 1 1
7 4907 1 1 7 ALA O O 0.609 -15.580 -1.102 1.00 . A A . 7 ALA O 1 1
7 4908 1 1 8 ASP C C -0.198 -19.497 -1.412 1.00 . A A . 8 ASP C 1 1
7 4909 1 1 8 ASP CA C -0.646 -18.044 -1.285 1.00 . A A . 8 ASP CA 1 1
7 4910 1 1 8 ASP CB C -2.172 -17.973 -1.214 1.00 . A A . 8 ASP CB 1 1
7 4911 1 1 8 ASP CG C -2.660 -17.216 0.005 1.00 . A A . 8 ASP CG 1 1
7 4912 1 1 8 ASP H H -0.260 -17.590 -3.317 1.00 . A A . 8 ASP H 1 1
7 4913 1 1 8 ASP HA H -0.233 -17.631 -0.377 1.00 . A A . 8 ASP HA 1 1
7 4914 1 1 8 ASP HB2 H -2.544 -17.474 -2.097 1.00 . A A . 8 ASP HB2 1 1
7 4915 1 1 8 ASP HB3 H -2.571 -18.976 -1.177 1.00 . A A . 8 ASP HB3 1 1
7 4916 1 1 8 ASP N N -0.153 -17.249 -2.404 1.00 . A A . 8 ASP N 1 1
7 4917 1 1 8 ASP O O 0.162 -19.970 -2.490 1.00 . A A . 8 ASP O 1 1
7 4918 1 1 8 ASP OD1 O -2.120 -16.124 0.282 1.00 . A A . 8 ASP OD1 1 1
7 4919 1 1 8 ASP OD2 O -3.583 -17.715 0.683 1.00 . A A . 8 ASP OD2 1 1
7 4920 1 1 9 PRO C C -0.809 -22.540 -0.961 1.00 . A A . 9 PRO C 1 1
7 4921 1 1 9 PRO CA C 0.184 -21.633 -0.243 1.00 . A A . 9 PRO CA 1 1
7 4922 1 1 9 PRO CB C 0.212 -21.950 1.254 1.00 . A A . 9 PRO CB 1 1
7 4923 1 1 9 PRO CD C -0.635 -19.725 1.037 1.00 . A A . 9 PRO CD 1 1
7 4924 1 1 9 PRO CG C -0.735 -20.976 1.865 1.00 . A A . 9 PRO CG 1 1
7 4925 1 1 9 PRO HA H 1.169 -21.777 -0.662 1.00 . A A . 9 PRO HA 1 1
7 4926 1 1 9 PRO HB2 H -0.110 -22.969 1.415 1.00 . A A . 9 PRO HB2 1 1
7 4927 1 1 9 PRO HB3 H 1.213 -21.818 1.635 1.00 . A A . 9 PRO HB3 1 1
7 4928 1 1 9 PRO HD2 H -1.595 -19.233 0.978 1.00 . A A . 9 PRO HD2 1 1
7 4929 1 1 9 PRO HD3 H 0.108 -19.058 1.449 1.00 . A A . 9 PRO HD3 1 1
7 4930 1 1 9 PRO HG2 H -1.740 -21.369 1.831 1.00 . A A . 9 PRO HG2 1 1
7 4931 1 1 9 PRO HG3 H -0.445 -20.773 2.886 1.00 . A A . 9 PRO HG3 1 1
7 4932 1 1 9 PRO N N -0.218 -20.223 -0.284 1.00 . A A . 9 PRO N 1 1
7 4933 1 1 9 PRO O O -0.426 -23.549 -1.554 1.00 . A A . 9 PRO O 1 1
7 4934 1 1 10 ARG C C -3.367 -22.477 -2.980 1.00 . A A . 10 ARG C 1 1
7 4935 1 1 10 ARG CA C -3.133 -22.956 -1.550 1.00 . A A . 10 ARG CA 1 1
7 4936 1 1 10 ARG CB C -4.435 -22.862 -0.751 1.00 . A A . 10 ARG CB 1 1
7 4937 1 1 10 ARG CD C -4.890 -22.997 1.717 1.00 . A A . 10 ARG CD 1 1
7 4938 1 1 10 ARG CG C -4.464 -23.762 0.473 1.00 . A A . 10 ARG CG 1 1
7 4939 1 1 10 ARG CZ C -7.146 -23.834 2.219 1.00 . A A . 10 ARG CZ 1 1
7 4940 1 1 10 ARG H H -2.329 -21.359 -0.418 1.00 . A A . 10 ARG H 1 1
7 4941 1 1 10 ARG HA H -2.811 -23.986 -1.576 1.00 . A A . 10 ARG HA 1 1
7 4942 1 1 10 ARG HB2 H -4.569 -21.841 -0.423 1.00 . A A . 10 ARG HB2 1 1
7 4943 1 1 10 ARG HB3 H -5.258 -23.137 -1.393 1.00 . A A . 10 ARG HB3 1 1
7 4944 1 1 10 ARG HD2 H -4.533 -23.526 2.588 1.00 . A A . 10 ARG HD2 1 1
7 4945 1 1 10 ARG HD3 H -4.446 -22.013 1.687 1.00 . A A . 10 ARG HD3 1 1
7 4946 1 1 10 ARG HE H -6.733 -22.003 1.544 1.00 . A A . 10 ARG HE 1 1
7 4947 1 1 10 ARG HG2 H -5.164 -24.566 0.301 1.00 . A A . 10 ARG HG2 1 1
7 4948 1 1 10 ARG HG3 H -3.477 -24.170 0.632 1.00 . A A . 10 ARG HG3 1 1
7 4949 1 1 10 ARG HH11 H -5.656 -25.160 2.541 1.00 . A A . 10 ARG HH11 1 1
7 4950 1 1 10 ARG HH12 H -7.252 -25.737 2.891 1.00 . A A . 10 ARG HH12 1 1
7 4951 1 1 10 ARG HH21 H -8.839 -22.752 2.002 1.00 . A A . 10 ARG HH21 1 1
7 4952 1 1 10 ARG HH22 H -9.062 -24.367 2.583 1.00 . A A . 10 ARG HH22 1 1
7 4953 1 1 10 ARG N N -2.086 -22.174 -0.905 1.00 . A A . 10 ARG N 1 1
7 4954 1 1 10 ARG NE N -6.341 -22.862 1.806 1.00 . A A . 10 ARG NE 1 1
7 4955 1 1 10 ARG NH1 N -6.644 -25.007 2.579 1.00 . A A . 10 ARG NH1 1 1
7 4956 1 1 10 ARG NH2 N -8.457 -23.635 2.272 1.00 . A A . 10 ARG NH2 1 1
7 4957 1 1 10 ARG O O -4.344 -22.862 -3.624 1.00 . A A . 10 ARG O 1 1
7 4958 1 1 11 LEU C C -1.352 -21.486 -5.659 1.00 . A A . 11 LEU C 1 1
7 4959 1 1 11 LEU CA C -2.571 -21.104 -4.826 1.00 . A A . 11 LEU CA 1 1
7 4960 1 1 11 LEU CB C -2.719 -19.582 -4.786 1.00 . A A . 11 LEU CB 1 1
7 4961 1 1 11 LEU CD1 C -3.894 -19.170 -6.962 1.00 . A A . 11 LEU CD1 1 1
7 4962 1 1 11 LEU CD2 C -2.498 -17.366 -5.937 1.00 . A A . 11 LEU CD2 1 1
7 4963 1 1 11 LEU CG C -2.654 -18.866 -6.136 1.00 . A A . 11 LEU CG 1 1
7 4964 1 1 11 LEU H H -1.707 -21.365 -2.911 1.00 . A A . 11 LEU H 1 1
7 4965 1 1 11 LEU HA H -3.452 -21.532 -5.281 1.00 . A A . 11 LEU HA 1 1
7 4966 1 1 11 LEU HB2 H -3.674 -19.354 -4.338 1.00 . A A . 11 LEU HB2 1 1
7 4967 1 1 11 LEU HB3 H -1.928 -19.189 -4.164 1.00 . A A . 11 LEU HB3 1 1
7 4968 1 1 11 LEU HD11 H -4.171 -18.295 -7.530 1.00 . A A . 11 LEU HD11 1 1
7 4969 1 1 11 LEU HD12 H -4.706 -19.445 -6.305 1.00 . A A . 11 LEU HD12 1 1
7 4970 1 1 11 LEU HD13 H -3.685 -19.988 -7.637 1.00 . A A . 11 LEU HD13 1 1
7 4971 1 1 11 LEU HD21 H -3.351 -16.984 -5.396 1.00 . A A . 11 LEU HD21 1 1
7 4972 1 1 11 LEU HD22 H -2.435 -16.880 -6.900 1.00 . A A . 11 LEU HD22 1 1
7 4973 1 1 11 LEU HD23 H -1.596 -17.169 -5.375 1.00 . A A . 11 LEU HD23 1 1
7 4974 1 1 11 LEU HG H -1.793 -19.223 -6.684 1.00 . A A . 11 LEU HG 1 1
7 4975 1 1 11 LEU N N -2.464 -21.636 -3.471 1.00 . A A . 11 LEU N 1 1
7 4976 1 1 11 LEU O O -1.483 -21.970 -6.783 1.00 . A A . 11 LEU O 1 1
7 4977 1 1 12 ILE C C 1.072 -23.038 -6.275 1.00 . A A . 12 ILE C 1 1
7 4978 1 1 12 ILE CA C 1.075 -21.592 -5.789 1.00 . A A . 12 ILE CA 1 1
7 4979 1 1 12 ILE CB C 2.299 -21.371 -4.880 1.00 . A A . 12 ILE CB 1 1
7 4980 1 1 12 ILE CD1 C 3.050 -23.539 -3.779 1.00 . A A . 12 ILE CD1 1 1
7 4981 1 1 12 ILE CG1 C 2.221 -22.280 -3.652 1.00 . A A . 12 ILE CG1 1 1
7 4982 1 1 12 ILE CG2 C 2.389 -19.911 -4.460 1.00 . A A . 12 ILE CG2 1 1
7 4983 1 1 12 ILE H H -0.127 -20.879 -4.200 1.00 . A A . 12 ILE H 1 1
7 4984 1 1 12 ILE HA H 1.163 -20.936 -6.643 1.00 . A A . 12 ILE HA 1 1
7 4985 1 1 12 ILE HB H 3.187 -21.614 -5.444 1.00 . A A . 12 ILE HB 1 1
7 4986 1 1 12 ILE HD11 H 2.428 -24.344 -4.146 1.00 . A A . 12 ILE HD11 1 1
7 4987 1 1 12 ILE HD12 H 3.861 -23.369 -4.471 1.00 . A A . 12 ILE HD12 1 1
7 4988 1 1 12 ILE HD13 H 3.449 -23.807 -2.813 1.00 . A A . 12 ILE HD13 1 1
7 4989 1 1 12 ILE HG12 H 2.572 -21.739 -2.788 1.00 . A A . 12 ILE HG12 1 1
7 4990 1 1 12 ILE HG13 H 1.193 -22.573 -3.495 1.00 . A A . 12 ILE HG13 1 1
7 4991 1 1 12 ILE HG21 H 1.418 -19.448 -4.557 1.00 . A A . 12 ILE HG21 1 1
7 4992 1 1 12 ILE HG22 H 2.714 -19.852 -3.432 1.00 . A A . 12 ILE HG22 1 1
7 4993 1 1 12 ILE HG23 H 3.098 -19.398 -5.092 1.00 . A A . 12 ILE HG23 1 1
7 4994 1 1 12 ILE N N -0.167 -21.268 -5.099 1.00 . A A . 12 ILE N 1 1
7 4995 1 1 12 ILE O O 1.692 -23.363 -7.287 1.00 . A A . 12 ILE O 1 1
7 4996 1 1 13 GLU C C -0.179 -25.478 -7.350 1.00 . A A . 13 GLU C 1 1
7 4997 1 1 13 GLU CA C 0.285 -25.311 -5.906 1.00 . A A . 13 GLU CA 1 1
7 4998 1 1 13 GLU CB C -0.672 -26.043 -4.963 1.00 . A A . 13 GLU CB 1 1
7 4999 1 1 13 GLU CD C -3.049 -26.176 -5.807 1.00 . A A . 13 GLU CD 1 1
7 5000 1 1 13 GLU CG C -2.065 -25.439 -4.919 1.00 . A A . 13 GLU CG 1 1
7 5001 1 1 13 GLU H H -0.103 -23.580 -4.751 1.00 . A A . 13 GLU H 1 1
7 5002 1 1 13 GLU HA H 1.271 -25.738 -5.806 1.00 . A A . 13 GLU HA 1 1
7 5003 1 1 13 GLU HB2 H -0.757 -27.071 -5.283 1.00 . A A . 13 GLU HB2 1 1
7 5004 1 1 13 GLU HB3 H -0.261 -26.020 -3.964 1.00 . A A . 13 GLU HB3 1 1
7 5005 1 1 13 GLU HG2 H -2.427 -25.472 -3.902 1.00 . A A . 13 GLU HG2 1 1
7 5006 1 1 13 GLU HG3 H -2.008 -24.411 -5.246 1.00 . A A . 13 GLU HG3 1 1
7 5007 1 1 13 GLU N N 0.369 -23.900 -5.547 1.00 . A A . 13 GLU N 1 1
7 5008 1 1 13 GLU O O 0.348 -26.308 -8.091 1.00 . A A . 13 GLU O 1 1
7 5009 1 1 13 GLU OE1 O -2.601 -26.825 -6.776 1.00 . A A . 13 GLU OE1 1 1
7 5010 1 1 13 GLU OE2 O -4.265 -26.104 -5.534 1.00 . A A . 13 GLU OE2 1 1
7 5011 1 1 14 SER C C -0.738 -24.131 -10.097 1.00 . A A . 14 SER C 1 1
7 5012 1 1 14 SER CA C -1.710 -24.748 -9.096 1.00 . A A . 14 SER CA 1 1
7 5013 1 1 14 SER CB C -3.058 -24.026 -9.164 1.00 . A A . 14 SER CB 1 1
7 5014 1 1 14 SER H H -1.551 -24.044 -7.105 1.00 . A A . 14 SER H 1 1
7 5015 1 1 14 SER HA H -1.856 -25.788 -9.347 1.00 . A A . 14 SER HA 1 1
7 5016 1 1 14 SER HB2 H -2.954 -23.035 -8.750 1.00 . A A . 14 SER HB2 1 1
7 5017 1 1 14 SER HB3 H -3.372 -23.954 -10.196 1.00 . A A . 14 SER HB3 1 1
7 5018 1 1 14 SER HG H -3.950 -24.537 -7.497 1.00 . A A . 14 SER HG 1 1
7 5019 1 1 14 SER N N -1.171 -24.685 -7.742 1.00 . A A . 14 SER N 1 1
7 5020 1 1 14 SER O O -0.416 -24.736 -11.120 1.00 . A A . 14 SER O 1 1
7 5021 1 1 14 SER OG O -4.049 -24.726 -8.433 1.00 . A A . 14 SER OG 1 1
7 5022 1 1 15 LEU C C 1.821 -23.129 -11.061 1.00 . A A . 15 LEU C 1 1
7 5023 1 1 15 LEU CA C 0.660 -22.222 -10.667 1.00 . A A . 15 LEU CA 1 1
7 5024 1 1 15 LEU CB C 1.192 -20.966 -9.974 1.00 . A A . 15 LEU CB 1 1
7 5025 1 1 15 LEU CD1 C 0.167 -19.305 -8.401 1.00 . A A . 15 LEU CD1 1 1
7 5026 1 1 15 LEU CD2 C 0.571 -18.678 -10.788 1.00 . A A . 15 LEU CD2 1 1
7 5027 1 1 15 LEU CG C 0.204 -19.807 -9.836 1.00 . A A . 15 LEU CG 1 1
7 5028 1 1 15 LEU H H -0.569 -22.492 -8.966 1.00 . A A . 15 LEU H 1 1
7 5029 1 1 15 LEU HA H 0.127 -21.932 -11.560 1.00 . A A . 15 LEU HA 1 1
7 5030 1 1 15 LEU HB2 H 1.513 -21.247 -8.983 1.00 . A A . 15 LEU HB2 1 1
7 5031 1 1 15 LEU HB3 H 2.042 -20.612 -10.539 1.00 . A A . 15 LEU HB3 1 1
7 5032 1 1 15 LEU HD11 H 1.175 -19.155 -8.046 1.00 . A A . 15 LEU HD11 1 1
7 5033 1 1 15 LEU HD12 H -0.329 -20.035 -7.777 1.00 . A A . 15 LEU HD12 1 1
7 5034 1 1 15 LEU HD13 H -0.373 -18.371 -8.360 1.00 . A A . 15 LEU HD13 1 1
7 5035 1 1 15 LEU HD21 H -0.330 -18.249 -11.202 1.00 . A A . 15 LEU HD21 1 1
7 5036 1 1 15 LEU HD22 H 1.185 -19.067 -11.587 1.00 . A A . 15 LEU HD22 1 1
7 5037 1 1 15 LEU HD23 H 1.119 -17.918 -10.251 1.00 . A A . 15 LEU HD23 1 1
7 5038 1 1 15 LEU HG H -0.787 -20.154 -10.093 1.00 . A A . 15 LEU HG 1 1
7 5039 1 1 15 LEU N N -0.275 -22.923 -9.795 1.00 . A A . 15 LEU N 1 1
7 5040 1 1 15 LEU O O 2.229 -23.164 -12.222 1.00 . A A . 15 LEU O 1 1
7 5041 1 1 16 SER C C 3.177 -25.676 -11.526 1.00 . A A . 16 SER C 1 1
7 5042 1 1 16 SER CA C 3.464 -24.771 -10.332 1.00 . A A . 16 SER CA 1 1
7 5043 1 1 16 SER CB C 3.742 -25.619 -9.089 1.00 . A A . 16 SER CB 1 1
7 5044 1 1 16 SER H H 1.980 -23.792 -9.182 1.00 . A A . 16 SER H 1 1
7 5045 1 1 16 SER HA H 4.336 -24.172 -10.550 1.00 . A A . 16 SER HA 1 1
7 5046 1 1 16 SER HB2 H 3.837 -24.973 -8.229 1.00 . A A . 16 SER HB2 1 1
7 5047 1 1 16 SER HB3 H 2.921 -26.305 -8.935 1.00 . A A . 16 SER HB3 1 1
7 5048 1 1 16 SER HG H 5.466 -26.281 -8.438 1.00 . A A . 16 SER HG 1 1
7 5049 1 1 16 SER N N 2.349 -23.864 -10.087 1.00 . A A . 16 SER N 1 1
7 5050 1 1 16 SER O O 4.085 -26.049 -12.267 1.00 . A A . 16 SER O 1 1
7 5051 1 1 16 SER OG O 4.939 -26.363 -9.236 1.00 . A A . 16 SER OG 1 1
7 5052 1 1 17 GLN C C 1.369 -26.091 -14.100 1.00 . A A . 17 GLN C 1 1
7 5053 1 1 17 GLN CA C 1.499 -26.887 -12.806 1.00 . A A . 17 GLN CA 1 1
7 5054 1 1 17 GLN CB C 0.171 -27.573 -12.481 1.00 . A A . 17 GLN CB 1 1
7 5055 1 1 17 GLN CD C -0.375 -29.578 -11.044 1.00 . A A . 17 GLN CD 1 1
7 5056 1 1 17 GLN CG C 0.109 -28.142 -11.072 1.00 . A A . 17 GLN CG 1 1
7 5057 1 1 17 GLN H H 1.228 -25.695 -11.078 1.00 . A A . 17 GLN H 1 1
7 5058 1 1 17 GLN HA H 2.260 -27.641 -12.936 1.00 . A A . 17 GLN HA 1 1
7 5059 1 1 17 GLN HB2 H -0.628 -26.855 -12.591 1.00 . A A . 17 GLN HB2 1 1
7 5060 1 1 17 GLN HB3 H 0.017 -28.382 -13.179 1.00 . A A . 17 GLN HB3 1 1
7 5061 1 1 17 GLN HE21 H 0.976 -30.087 -12.411 1.00 . A A . 17 GLN HE21 1 1
7 5062 1 1 17 GLN HE22 H -0.044 -31.364 -11.852 1.00 . A A . 17 GLN HE22 1 1
7 5063 1 1 17 GLN HG2 H 1.097 -28.103 -10.638 1.00 . A A . 17 GLN HG2 1 1
7 5064 1 1 17 GLN HG3 H -0.565 -27.538 -10.483 1.00 . A A . 17 GLN HG3 1 1
7 5065 1 1 17 GLN N N 1.907 -26.025 -11.703 1.00 . A A . 17 GLN N 1 1
7 5066 1 1 17 GLN NE2 N 0.248 -30.429 -11.851 1.00 . A A . 17 GLN NE2 1 1
7 5067 1 1 17 GLN O O 1.748 -26.564 -15.172 1.00 . A A . 17 GLN O 1 1
7 5068 1 1 17 GLN OE1 O -1.299 -29.920 -10.305 1.00 . A A . 17 GLN OE1 1 1
7 5069 1 1 18 MET C C 2.002 -23.573 -15.715 1.00 . A A . 18 MET C 1 1
7 5070 1 1 18 MET CA C 0.654 -24.018 -15.156 1.00 . A A . 18 MET CA 1 1
7 5071 1 1 18 MET CB C -0.186 -22.794 -14.786 1.00 . A A . 18 MET CB 1 1
7 5072 1 1 18 MET CE C -2.463 -23.569 -16.621 1.00 . A A . 18 MET CE 1 1
7 5073 1 1 18 MET CG C -1.479 -23.140 -14.066 1.00 . A A . 18 MET CG 1 1
7 5074 1 1 18 MET H H 0.550 -24.557 -13.112 1.00 . A A . 18 MET H 1 1
7 5075 1 1 18 MET HA H 0.133 -24.585 -15.912 1.00 . A A . 18 MET HA 1 1
7 5076 1 1 18 MET HB2 H 0.398 -22.152 -14.144 1.00 . A A . 18 MET HB2 1 1
7 5077 1 1 18 MET HB3 H -0.435 -22.256 -15.689 1.00 . A A . 18 MET HB3 1 1
7 5078 1 1 18 MET HE1 H -1.778 -24.382 -16.429 1.00 . A A . 18 MET HE1 1 1
7 5079 1 1 18 MET HE2 H -3.341 -23.948 -17.123 1.00 . A A . 18 MET HE2 1 1
7 5080 1 1 18 MET HE3 H -1.981 -22.832 -17.247 1.00 . A A . 18 MET HE3 1 1
7 5081 1 1 18 MET HG2 H -1.464 -24.189 -13.810 1.00 . A A . 18 MET HG2 1 1
7 5082 1 1 18 MET HG3 H -1.540 -22.551 -13.163 1.00 . A A . 18 MET HG3 1 1
7 5083 1 1 18 MET N N 0.832 -24.880 -13.993 1.00 . A A . 18 MET N 1 1
7 5084 1 1 18 MET O O 2.322 -23.838 -16.875 1.00 . A A . 18 MET O 1 1
7 5085 1 1 18 MET SD S -2.942 -22.813 -15.070 1.00 . A A . 18 MET SD 1 1
7 5086 1 1 19 LEU C C 4.956 -23.558 -15.836 1.00 . A A . 19 LEU C 1 1
7 5087 1 1 19 LEU CA C 4.102 -22.415 -15.296 1.00 . A A . 19 LEU CA 1 1
7 5088 1 1 19 LEU CB C 4.813 -21.744 -14.120 1.00 . A A . 19 LEU CB 1 1
7 5089 1 1 19 LEU CD1 C 4.820 -20.120 -12.210 1.00 . A A . 19 LEU CD1 1 1
7 5090 1 1 19 LEU CD2 C 3.533 -19.595 -14.290 1.00 . A A . 19 LEU CD2 1 1
7 5091 1 1 19 LEU CG C 4.001 -20.699 -13.353 1.00 . A A . 19 LEU CG 1 1
7 5092 1 1 19 LEU H H 2.478 -22.716 -13.973 1.00 . A A . 19 LEU H 1 1
7 5093 1 1 19 LEU HA H 3.957 -21.688 -16.082 1.00 . A A . 19 LEU HA 1 1
7 5094 1 1 19 LEU HB2 H 5.100 -22.516 -13.423 1.00 . A A . 19 LEU HB2 1 1
7 5095 1 1 19 LEU HB3 H 5.699 -21.259 -14.503 1.00 . A A . 19 LEU HB3 1 1
7 5096 1 1 19 LEU HD11 H 4.288 -20.257 -11.281 1.00 . A A . 19 LEU HD11 1 1
7 5097 1 1 19 LEU HD12 H 4.982 -19.066 -12.381 1.00 . A A . 19 LEU HD12 1 1
7 5098 1 1 19 LEU HD13 H 5.773 -20.626 -12.159 1.00 . A A . 19 LEU HD13 1 1
7 5099 1 1 19 LEU HD21 H 2.938 -20.023 -15.083 1.00 . A A . 19 LEU HD21 1 1
7 5100 1 1 19 LEU HD22 H 4.391 -19.095 -14.713 1.00 . A A . 19 LEU HD22 1 1
7 5101 1 1 19 LEU HD23 H 2.938 -18.882 -13.737 1.00 . A A . 19 LEU HD23 1 1
7 5102 1 1 19 LEU HG H 3.126 -21.173 -12.929 1.00 . A A . 19 LEU HG 1 1
7 5103 1 1 19 LEU N N 2.788 -22.897 -14.885 1.00 . A A . 19 LEU N 1 1
7 5104 1 1 19 LEU O O 5.776 -23.364 -16.734 1.00 . A A . 19 LEU O 1 1
7 5105 1 1 20 SER C C 4.922 -26.514 -16.988 1.00 . A A . 20 SER C 1 1
7 5106 1 1 20 SER CA C 5.510 -25.925 -15.709 1.00 . A A . 20 SER CA 1 1
7 5107 1 1 20 SER CB C 5.514 -26.982 -14.602 1.00 . A A . 20 SER CB 1 1
7 5108 1 1 20 SER H H 4.089 -24.842 -14.572 1.00 . A A . 20 SER H 1 1
7 5109 1 1 20 SER HA H 6.526 -25.615 -15.903 1.00 . A A . 20 SER HA 1 1
7 5110 1 1 20 SER HB2 H 5.891 -26.543 -13.691 1.00 . A A . 20 SER HB2 1 1
7 5111 1 1 20 SER HB3 H 4.506 -27.335 -14.442 1.00 . A A . 20 SER HB3 1 1
7 5112 1 1 20 SER HG H 5.783 -28.818 -15.230 1.00 . A A . 20 SER HG 1 1
7 5113 1 1 20 SER N N 4.757 -24.751 -15.284 1.00 . A A . 20 SER N 1 1
7 5114 1 1 20 SER O O 5.630 -27.136 -17.779 1.00 . A A . 20 SER O 1 1
7 5115 1 1 20 SER OG O 6.335 -28.083 -14.952 1.00 . A A . 20 SER OG 1 1
7 5116 1 1 21 MET C C 3.233 -25.949 -19.581 1.00 . A A . 21 MET C 1 1
7 5117 1 1 21 MET CA C 2.939 -26.822 -18.365 1.00 . A A . 21 MET CA 1 1
7 5118 1 1 21 MET CB C 1.431 -26.886 -18.120 1.00 . A A . 21 MET CB 1 1
7 5119 1 1 21 MET CE C -1.154 -26.902 -16.466 1.00 . A A . 21 MET CE 1 1
7 5120 1 1 21 MET CG C 0.945 -28.254 -17.669 1.00 . A A . 21 MET CG 1 1
7 5121 1 1 21 MET H H 3.112 -25.809 -16.515 1.00 . A A . 21 MET H 1 1
7 5122 1 1 21 MET HA H 3.306 -27.820 -18.555 1.00 . A A . 21 MET HA 1 1
7 5123 1 1 21 MET HB2 H 1.171 -26.166 -17.359 1.00 . A A . 21 MET HB2 1 1
7 5124 1 1 21 MET HB3 H 0.918 -26.631 -19.036 1.00 . A A . 21 MET HB3 1 1
7 5125 1 1 21 MET HE1 H -0.650 -27.028 -15.519 1.00 . A A . 21 MET HE1 1 1
7 5126 1 1 21 MET HE2 H -0.781 -26.016 -16.958 1.00 . A A . 21 MET HE2 1 1
7 5127 1 1 21 MET HE3 H -2.216 -26.801 -16.298 1.00 . A A . 21 MET HE3 1 1
7 5128 1 1 21 MET HG2 H 1.256 -28.990 -18.395 1.00 . A A . 21 MET HG2 1 1
7 5129 1 1 21 MET HG3 H 1.394 -28.482 -16.713 1.00 . A A . 21 MET HG3 1 1
7 5130 1 1 21 MET N N 3.623 -26.313 -17.182 1.00 . A A . 21 MET N 1 1
7 5131 1 1 21 MET O O 3.295 -26.439 -20.708 1.00 . A A . 21 MET O 1 1
7 5132 1 1 21 MET SD S -0.848 -28.333 -17.499 1.00 . A A . 21 MET SD 1 1
7 5133 1 1 22 GLY C C 2.916 -22.439 -20.313 1.00 . A A . 22 GLY C 1 1
7 5134 1 1 22 GLY CA C 3.697 -23.733 -20.430 1.00 . A A . 22 GLY CA 1 1
7 5135 1 1 22 GLY H H 3.352 -24.319 -18.425 1.00 . A A . 22 GLY H 1 1
7 5136 1 1 22 GLY HA2 H 4.753 -23.506 -20.428 1.00 . A A . 22 GLY HA2 1 1
7 5137 1 1 22 GLY HA3 H 3.444 -24.210 -21.366 1.00 . A A . 22 GLY HA3 1 1
7 5138 1 1 22 GLY N N 3.413 -24.653 -19.344 1.00 . A A . 22 GLY N 1 1
7 5139 1 1 22 GLY O O 2.307 -21.984 -21.281 1.00 . A A . 22 GLY O 1 1
7 5140 1 1 23 PHE C C 3.051 -19.652 -18.023 1.00 . A A . 23 PHE C 1 1
7 5141 1 1 23 PHE CA C 2.218 -20.598 -18.883 1.00 . A A . 23 PHE CA 1 1
7 5142 1 1 23 PHE CB C 0.876 -20.876 -18.203 1.00 . A A . 23 PHE CB 1 1
7 5143 1 1 23 PHE CD1 C -0.958 -21.017 -19.909 1.00 . A A . 23 PHE CD1 1 1
7 5144 1 1 23 PHE CD2 C -0.092 -23.047 -19.006 1.00 . A A . 23 PHE CD2 1 1
7 5145 1 1 23 PHE CE1 C -1.837 -21.739 -20.695 1.00 . A A . 23 PHE CE1 1 1
7 5146 1 1 23 PHE CE2 C -0.969 -23.774 -19.790 1.00 . A A . 23 PHE CE2 1 1
7 5147 1 1 23 PHE CG C -0.077 -21.663 -19.056 1.00 . A A . 23 PHE CG 1 1
7 5148 1 1 23 PHE CZ C -1.841 -23.119 -20.637 1.00 . A A . 23 PHE CZ 1 1
7 5149 1 1 23 PHE H H 3.436 -22.258 -18.391 1.00 . A A . 23 PHE H 1 1
7 5150 1 1 23 PHE HA H 2.037 -20.131 -19.839 1.00 . A A . 23 PHE HA 1 1
7 5151 1 1 23 PHE HB2 H 1.050 -21.438 -17.297 1.00 . A A . 23 PHE HB2 1 1
7 5152 1 1 23 PHE HB3 H 0.405 -19.937 -17.955 1.00 . A A . 23 PHE HB3 1 1
7 5153 1 1 23 PHE HD1 H -0.955 -19.938 -19.957 1.00 . A A . 23 PHE HD1 1 1
7 5154 1 1 23 PHE HD2 H 0.590 -23.561 -18.344 1.00 . A A . 23 PHE HD2 1 1
7 5155 1 1 23 PHE HE1 H -2.518 -21.224 -21.357 1.00 . A A . 23 PHE HE1 1 1
7 5156 1 1 23 PHE HE2 H -0.969 -24.853 -19.741 1.00 . A A . 23 PHE HE2 1 1
7 5157 1 1 23 PHE HZ H -2.527 -23.684 -21.249 1.00 . A A . 23 PHE HZ 1 1
7 5158 1 1 23 PHE N N 2.932 -21.846 -19.124 1.00 . A A . 23 PHE N 1 1
7 5159 1 1 23 PHE O O 4.158 -19.988 -17.605 1.00 . A A . 23 PHE O 1 1
7 5160 1 1 24 SER C C 2.214 -16.671 -16.111 1.00 . A A . 24 SER C 1 1
7 5161 1 1 24 SER CA C 3.202 -17.469 -16.956 1.00 . A A . 24 SER CA 1 1
7 5162 1 1 24 SER CB C 4.002 -16.523 -17.854 1.00 . A A . 24 SER CB 1 1
7 5163 1 1 24 SER H H 1.622 -18.257 -18.125 1.00 . A A . 24 SER H 1 1
7 5164 1 1 24 SER HA H 3.883 -17.989 -16.299 1.00 . A A . 24 SER HA 1 1
7 5165 1 1 24 SER HB2 H 3.367 -15.711 -18.174 1.00 . A A . 24 SER HB2 1 1
7 5166 1 1 24 SER HB3 H 4.841 -16.128 -17.299 1.00 . A A . 24 SER HB3 1 1
7 5167 1 1 24 SER HG H 3.788 -17.279 -19.649 1.00 . A A . 24 SER HG 1 1
7 5168 1 1 24 SER N N 2.509 -18.466 -17.763 1.00 . A A . 24 SER N 1 1
7 5169 1 1 24 SER O O 1.037 -17.020 -16.017 1.00 . A A . 24 SER O 1 1
7 5170 1 1 24 SER OG O 4.491 -17.199 -19.000 1.00 . A A . 24 SER OG 1 1
7 5171 1 1 25 ASP C C 2.035 -13.280 -15.030 1.00 . A A . 25 ASP C 1 1
7 5172 1 1 25 ASP CA C 1.863 -14.750 -14.659 1.00 . A A . 25 ASP CA 1 1
7 5173 1 1 25 ASP CB C 2.203 -14.959 -13.182 1.00 . A A . 25 ASP CB 1 1
7 5174 1 1 25 ASP CG C 3.679 -14.765 -12.894 1.00 . A A . 25 ASP CG 1 1
7 5175 1 1 25 ASP H H 3.649 -15.373 -15.610 1.00 . A A . 25 ASP H 1 1
7 5176 1 1 25 ASP HA H 0.835 -15.032 -14.825 1.00 . A A . 25 ASP HA 1 1
7 5177 1 1 25 ASP HB2 H 1.643 -14.252 -12.587 1.00 . A A . 25 ASP HB2 1 1
7 5178 1 1 25 ASP HB3 H 1.927 -15.963 -12.895 1.00 . A A . 25 ASP HB3 1 1
7 5179 1 1 25 ASP N N 2.702 -15.599 -15.497 1.00 . A A . 25 ASP N 1 1
7 5180 1 1 25 ASP O O 1.930 -12.399 -14.177 1.00 . A A . 25 ASP O 1 1
7 5181 1 1 25 ASP OD1 O 4.126 -13.600 -12.855 1.00 . A A . 25 ASP OD1 1 1
7 5182 1 1 25 ASP OD2 O 4.386 -15.778 -12.710 1.00 . A A . 25 ASP OD2 1 1
7 5183 1 1 26 GLU C C 1.323 -10.771 -16.372 1.00 . A A . 26 GLU C 1 1
7 5184 1 1 26 GLU CA C 2.490 -11.662 -16.790 1.00 . A A . 26 GLU CA 1 1
7 5185 1 1 26 GLU CB C 2.633 -11.652 -18.313 1.00 . A A . 26 GLU CB 1 1
7 5186 1 1 26 GLU CD C 4.788 -11.279 -19.577 1.00 . A A . 26 GLU CD 1 1
7 5187 1 1 26 GLU CG C 3.933 -12.265 -18.806 1.00 . A A . 26 GLU CG 1 1
7 5188 1 1 26 GLU H H 2.373 -13.770 -16.939 1.00 . A A . 26 GLU H 1 1
7 5189 1 1 26 GLU HA H 3.397 -11.277 -16.349 1.00 . A A . 26 GLU HA 1 1
7 5190 1 1 26 GLU HB2 H 1.812 -12.205 -18.744 1.00 . A A . 26 GLU HB2 1 1
7 5191 1 1 26 GLU HB3 H 2.588 -10.630 -18.659 1.00 . A A . 26 GLU HB3 1 1
7 5192 1 1 26 GLU HG2 H 4.496 -12.617 -17.954 1.00 . A A . 26 GLU HG2 1 1
7 5193 1 1 26 GLU HG3 H 3.701 -13.100 -19.451 1.00 . A A . 26 GLU HG3 1 1
7 5194 1 1 26 GLU N N 2.301 -13.025 -16.307 1.00 . A A . 26 GLU N 1 1
7 5195 1 1 26 GLU O O 0.183 -10.993 -16.776 1.00 . A A . 26 GLU O 1 1
7 5196 1 1 26 GLU OE1 O 4.292 -10.717 -20.576 1.00 . A A . 26 GLU OE1 1 1
7 5197 1 1 26 GLU OE2 O 5.954 -11.069 -19.182 1.00 . A A . 26 GLU OE2 1 1
7 5198 1 1 27 GLY C C -0.160 -9.385 -13.891 1.00 . A A . 27 GLY C 1 1
7 5199 1 1 27 GLY CA C 0.586 -8.852 -15.099 1.00 . A A . 27 GLY CA 1 1
7 5200 1 1 27 GLY H H 2.547 -9.633 -15.269 1.00 . A A . 27 GLY H 1 1
7 5201 1 1 27 GLY HA2 H 1.042 -7.908 -14.840 1.00 . A A . 27 GLY HA2 1 1
7 5202 1 1 27 GLY HA3 H -0.119 -8.692 -15.901 1.00 . A A . 27 GLY HA3 1 1
7 5203 1 1 27 GLY N N 1.619 -9.761 -15.559 1.00 . A A . 27 GLY N 1 1
7 5204 1 1 27 GLY O O -0.267 -8.707 -12.870 1.00 . A A . 27 GLY O 1 1
7 5205 1 1 28 GLY C C -2.676 -11.906 -13.374 1.00 . A A . 28 GLY C 1 1
7 5206 1 1 28 GLY CA C -1.413 -11.206 -12.911 1.00 . A A . 28 GLY CA 1 1
7 5207 1 1 28 GLY H H -0.561 -11.098 -14.847 1.00 . A A . 28 GLY H 1 1
7 5208 1 1 28 GLY HA2 H -0.776 -11.924 -12.417 1.00 . A A . 28 GLY HA2 1 1
7 5209 1 1 28 GLY HA3 H -1.682 -10.433 -12.206 1.00 . A A . 28 GLY HA3 1 1
7 5210 1 1 28 GLY N N -0.678 -10.604 -14.009 1.00 . A A . 28 GLY N 1 1
7 5211 1 1 28 GLY O O -3.753 -11.688 -12.819 1.00 . A A . 28 GLY O 1 1
7 5212 1 1 29 TRP C C -3.759 -14.882 -14.338 1.00 . A A . 29 TRP C 1 1
7 5213 1 1 29 TRP CA C -3.684 -13.480 -14.931 1.00 . A A . 29 TRP CA 1 1
7 5214 1 1 29 TRP CB C -3.591 -13.562 -16.456 1.00 . A A . 29 TRP CB 1 1
7 5215 1 1 29 TRP CD1 C -1.242 -14.349 -17.115 1.00 . A A . 29 TRP CD1 1 1
7 5216 1 1 29 TRP CD2 C -2.826 -15.922 -17.299 1.00 . A A . 29 TRP CD2 1 1
7 5217 1 1 29 TRP CE2 C -1.592 -16.478 -17.689 1.00 . A A . 29 TRP CE2 1 1
7 5218 1 1 29 TRP CE3 C -3.968 -16.726 -17.332 1.00 . A A . 29 TRP CE3 1 1
7 5219 1 1 29 TRP CG C -2.580 -14.559 -16.936 1.00 . A A . 29 TRP CG 1 1
7 5220 1 1 29 TRP CH2 C -2.606 -18.566 -18.128 1.00 . A A . 29 TRP CH2 1 1
7 5221 1 1 29 TRP CZ2 C -1.471 -17.801 -18.106 1.00 . A A . 29 TRP CZ2 1 1
7 5222 1 1 29 TRP CZ3 C -3.846 -18.039 -17.747 1.00 . A A . 29 TRP CZ3 1 1
7 5223 1 1 29 TRP H H -1.659 -12.878 -14.794 1.00 . A A . 29 TRP H 1 1
7 5224 1 1 29 TRP HA H -4.581 -12.939 -14.663 1.00 . A A . 29 TRP HA 1 1
7 5225 1 1 29 TRP HB2 H -4.553 -13.845 -16.855 1.00 . A A . 29 TRP HB2 1 1
7 5226 1 1 29 TRP HB3 H -3.314 -12.592 -16.845 1.00 . A A . 29 TRP HB3 1 1
7 5227 1 1 29 TRP HD1 H -0.744 -13.411 -16.926 1.00 . A A . 29 TRP HD1 1 1
7 5228 1 1 29 TRP HE1 H 0.312 -15.601 -17.770 1.00 . A A . 29 TRP HE1 1 1
7 5229 1 1 29 TRP HE3 H -4.933 -16.338 -17.042 1.00 . A A . 29 TRP HE3 1 1
7 5230 1 1 29 TRP HH2 H -2.558 -19.596 -18.445 1.00 . A A . 29 TRP HH2 1 1
7 5231 1 1 29 TRP HZ2 H -0.522 -18.223 -18.402 1.00 . A A . 29 TRP HZ2 1 1
7 5232 1 1 29 TRP HZ3 H -4.718 -18.676 -17.779 1.00 . A A . 29 TRP HZ3 1 1
7 5233 1 1 29 TRP N N -2.544 -12.747 -14.393 1.00 . A A . 29 TRP N 1 1
7 5234 1 1 29 TRP NE1 N -0.642 -15.499 -17.568 1.00 . A A . 29 TRP NE1 1 1
7 5235 1 1 29 TRP O O -4.808 -15.527 -14.374 1.00 . A A . 29 TRP O 1 1
7 5236 1 1 30 LEU C C -2.601 -16.585 -11.667 1.00 . A A . 30 LEU C 1 1
7 5237 1 1 30 LEU CA C -2.582 -16.676 -13.189 1.00 . A A . 30 LEU CA 1 1
7 5238 1 1 30 LEU CB C -1.322 -17.411 -13.652 1.00 . A A . 30 LEU CB 1 1
7 5239 1 1 30 LEU CD1 C -2.429 -19.546 -14.359 1.00 . A A . 30 LEU CD1 1 1
7 5240 1 1 30 LEU CD2 C 0.020 -19.518 -13.855 1.00 . A A . 30 LEU CD2 1 1
7 5241 1 1 30 LEU CG C -1.337 -18.932 -13.496 1.00 . A A . 30 LEU CG 1 1
7 5242 1 1 30 LEU H H -1.838 -14.789 -13.793 1.00 . A A . 30 LEU H 1 1
7 5243 1 1 30 LEU HA H -3.451 -17.228 -13.516 1.00 . A A . 30 LEU HA 1 1
7 5244 1 1 30 LEU HB2 H -1.174 -17.187 -14.697 1.00 . A A . 30 LEU HB2 1 1
7 5245 1 1 30 LEU HB3 H -0.488 -17.027 -13.081 1.00 . A A . 30 LEU HB3 1 1
7 5246 1 1 30 LEU HD11 H -1.993 -19.946 -15.261 1.00 . A A . 30 LEU HD11 1 1
7 5247 1 1 30 LEU HD12 H -3.154 -18.788 -14.615 1.00 . A A . 30 LEU HD12 1 1
7 5248 1 1 30 LEU HD13 H -2.917 -20.339 -13.812 1.00 . A A . 30 LEU HD13 1 1
7 5249 1 1 30 LEU HD21 H -0.066 -20.099 -14.761 1.00 . A A . 30 LEU HD21 1 1
7 5250 1 1 30 LEU HD22 H 0.361 -20.154 -13.051 1.00 . A A . 30 LEU HD22 1 1
7 5251 1 1 30 LEU HD23 H 0.730 -18.717 -14.005 1.00 . A A . 30 LEU HD23 1 1
7 5252 1 1 30 LEU HG H -1.548 -19.180 -12.465 1.00 . A A . 30 LEU HG 1 1
7 5253 1 1 30 LEU N N -2.642 -15.349 -13.791 1.00 . A A . 30 LEU N 1 1
7 5254 1 1 30 LEU O O -2.508 -17.597 -10.971 1.00 . A A . 30 LEU O 1 1
7 5255 1 1 31 THR C C -4.188 -15.137 -9.190 1.00 . A A . 31 THR C 1 1
7 5256 1 1 31 THR CA C -2.756 -15.140 -9.714 1.00 . A A . 31 THR CA 1 1
7 5257 1 1 31 THR CB C -2.081 -13.808 -9.337 1.00 . A A . 31 THR CB 1 1
7 5258 1 1 31 THR CG2 C -2.752 -12.642 -10.048 1.00 . A A . 31 THR CG2 1 1
7 5259 1 1 31 THR H H -2.793 -14.597 -11.759 1.00 . A A . 31 THR H 1 1
7 5260 1 1 31 THR HA H -2.211 -15.943 -9.239 1.00 . A A . 31 THR HA 1 1
7 5261 1 1 31 THR HB H -1.045 -13.848 -9.642 1.00 . A A . 31 THR HB 1 1
7 5262 1 1 31 THR HG1 H -1.297 -13.286 -7.605 1.00 . A A . 31 THR HG1 1 1
7 5263 1 1 31 THR HG21 H -1.999 -12.025 -10.515 1.00 . A A . 31 THR HG21 1 1
7 5264 1 1 31 THR HG22 H -3.305 -12.053 -9.331 1.00 . A A . 31 THR HG22 1 1
7 5265 1 1 31 THR HG23 H -3.427 -13.020 -10.801 1.00 . A A . 31 THR HG23 1 1
7 5266 1 1 31 THR N N -2.724 -15.365 -11.154 1.00 . A A . 31 THR N 1 1
7 5267 1 1 31 THR O O -4.425 -15.362 -8.003 1.00 . A A . 31 THR O 1 1
7 5268 1 1 31 THR OG1 O -2.144 -13.610 -7.921 1.00 . A A . 31 THR OG1 1 1
7 5269 1 1 32 ARG C C -7.334 -15.922 -10.459 1.00 . A A . 32 ARG C 1 1
7 5270 1 1 32 ARG CA C -6.548 -14.850 -9.710 1.00 . A A . 32 ARG CA 1 1
7 5271 1 1 32 ARG CB C -7.143 -13.471 -9.999 1.00 . A A . 32 ARG CB 1 1
7 5272 1 1 32 ARG CD C -7.104 -11.882 -8.052 1.00 . A A . 32 ARG CD 1 1
7 5273 1 1 32 ARG CG C -6.398 -12.332 -9.321 1.00 . A A . 32 ARG CG 1 1
7 5274 1 1 32 ARG CZ C -6.876 -9.437 -8.150 1.00 . A A . 32 ARG CZ 1 1
7 5275 1 1 32 ARG H H -4.887 -14.712 -11.015 1.00 . A A . 32 ARG H 1 1
7 5276 1 1 32 ARG HA H -6.615 -15.047 -8.650 1.00 . A A . 32 ARG HA 1 1
7 5277 1 1 32 ARG HB2 H -7.123 -13.300 -11.065 1.00 . A A . 32 ARG HB2 1 1
7 5278 1 1 32 ARG HB3 H -8.167 -13.455 -9.658 1.00 . A A . 32 ARG HB3 1 1
7 5279 1 1 32 ARG HD2 H -7.919 -12.561 -7.849 1.00 . A A . 32 ARG HD2 1 1
7 5280 1 1 32 ARG HD3 H -6.399 -11.913 -7.234 1.00 . A A . 32 ARG HD3 1 1
7 5281 1 1 32 ARG HE H -8.603 -10.426 -8.272 1.00 . A A . 32 ARG HE 1 1
7 5282 1 1 32 ARG HG2 H -5.403 -12.666 -9.067 1.00 . A A . 32 ARG HG2 1 1
7 5283 1 1 32 ARG HG3 H -6.337 -11.498 -10.004 1.00 . A A . 32 ARG HG3 1 1
7 5284 1 1 32 ARG HH11 H -5.139 -10.444 -7.929 1.00 . A A . 32 ARG HH11 1 1
7 5285 1 1 32 ARG HH12 H -4.992 -8.720 -8.000 1.00 . A A . 32 ARG HH12 1 1
7 5286 1 1 32 ARG HH21 H -8.423 -8.154 -8.367 1.00 . A A . 32 ARG HH21 1 1
7 5287 1 1 32 ARG HH22 H -6.861 -7.418 -8.248 1.00 . A A . 32 ARG HH22 1 1
7 5288 1 1 32 ARG N N -5.139 -14.883 -10.083 1.00 . A A . 32 ARG N 1 1
7 5289 1 1 32 ARG NE N -7.634 -10.527 -8.171 1.00 . A A . 32 ARG NE 1 1
7 5290 1 1 32 ARG NH1 N -5.561 -9.542 -8.014 1.00 . A A . 32 ARG NH1 1 1
7 5291 1 1 32 ARG NH2 N -7.432 -8.237 -8.264 1.00 . A A . 32 ARG NH2 1 1
7 5292 1 1 32 ARG O O -8.362 -16.403 -9.980 1.00 . A A . 32 ARG O 1 1
7 5293 1 1 33 LEU C C -7.770 -18.569 -11.643 1.00 . A A . 33 LEU C 1 1
7 5294 1 1 33 LEU CA C -7.500 -17.306 -12.455 1.00 . A A . 33 LEU CA 1 1
7 5295 1 1 33 LEU CB C -6.639 -17.644 -13.673 1.00 . A A . 33 LEU CB 1 1
7 5296 1 1 33 LEU CD1 C -8.395 -19.032 -14.801 1.00 . A A . 33 LEU CD1 1 1
7 5297 1 1 33 LEU CD2 C -6.013 -19.186 -15.548 1.00 . A A . 33 LEU CD2 1 1
7 5298 1 1 33 LEU CG C -6.941 -18.976 -14.360 1.00 . A A . 33 LEU CG 1 1
7 5299 1 1 33 LEU H H -6.022 -15.873 -11.967 1.00 . A A . 33 LEU H 1 1
7 5300 1 1 33 LEU HA H -8.443 -16.902 -12.792 1.00 . A A . 33 LEU HA 1 1
7 5301 1 1 33 LEU HB2 H -6.774 -16.859 -14.401 1.00 . A A . 33 LEU HB2 1 1
7 5302 1 1 33 LEU HB3 H -5.607 -17.662 -13.353 1.00 . A A . 33 LEU HB3 1 1
7 5303 1 1 33 LEU HD11 H -9.033 -19.078 -13.931 1.00 . A A . 33 LEU HD11 1 1
7 5304 1 1 33 LEU HD12 H -8.553 -19.910 -15.410 1.00 . A A . 33 LEU HD12 1 1
7 5305 1 1 33 LEU HD13 H -8.631 -18.149 -15.375 1.00 . A A . 33 LEU HD13 1 1
7 5306 1 1 33 LEU HD21 H -6.515 -19.781 -16.296 1.00 . A A . 33 LEU HD21 1 1
7 5307 1 1 33 LEU HD22 H -5.120 -19.697 -15.221 1.00 . A A . 33 LEU HD22 1 1
7 5308 1 1 33 LEU HD23 H -5.746 -18.227 -15.969 1.00 . A A . 33 LEU HD23 1 1
7 5309 1 1 33 LEU HG H -6.774 -19.782 -13.658 1.00 . A A . 33 LEU HG 1 1
7 5310 1 1 33 LEU N N -6.844 -16.292 -11.638 1.00 . A A . 33 LEU N 1 1
7 5311 1 1 33 LEU O O -8.891 -19.079 -11.621 1.00 . A A . 33 LEU O 1 1
7 5312 1 1 34 LEU C C -7.859 -20.057 -9.024 1.00 . A A . 34 LEU C 1 1
7 5313 1 1 34 LEU CA C -6.861 -20.270 -10.157 1.00 . A A . 34 LEU CA 1 1
7 5314 1 1 34 LEU CB C -5.498 -20.665 -9.585 1.00 . A A . 34 LEU CB 1 1
7 5315 1 1 34 LEU CD1 C -5.161 -22.458 -11.305 1.00 . A A . 34 LEU CD1 1 1
7 5316 1 1 34 LEU CD2 C -4.009 -20.252 -11.559 1.00 . A A . 34 LEU CD2 1 1
7 5317 1 1 34 LEU CG C -4.513 -21.294 -10.571 1.00 . A A . 34 LEU CG 1 1
7 5318 1 1 34 LEU H H -5.868 -18.618 -11.030 1.00 . A A . 34 LEU H 1 1
7 5319 1 1 34 LEU HA H -7.220 -21.066 -10.793 1.00 . A A . 34 LEU HA 1 1
7 5320 1 1 34 LEU HB2 H -5.039 -19.777 -9.180 1.00 . A A . 34 LEU HB2 1 1
7 5321 1 1 34 LEU HB3 H -5.669 -21.375 -8.788 1.00 . A A . 34 LEU HB3 1 1
7 5322 1 1 34 LEU HD11 H -5.791 -23.007 -10.622 1.00 . A A . 34 LEU HD11 1 1
7 5323 1 1 34 LEU HD12 H -4.393 -23.111 -11.692 1.00 . A A . 34 LEU HD12 1 1
7 5324 1 1 34 LEU HD13 H -5.758 -22.080 -12.122 1.00 . A A . 34 LEU HD13 1 1
7 5325 1 1 34 LEU HD21 H -4.054 -19.273 -11.104 1.00 . A A . 34 LEU HD21 1 1
7 5326 1 1 34 LEU HD22 H -4.629 -20.266 -12.443 1.00 . A A . 34 LEU HD22 1 1
7 5327 1 1 34 LEU HD23 H -2.989 -20.477 -11.831 1.00 . A A . 34 LEU HD23 1 1
7 5328 1 1 34 LEU HG H -3.662 -21.677 -10.025 1.00 . A A . 34 LEU HG 1 1
7 5329 1 1 34 LEU N N -6.736 -19.068 -10.974 1.00 . A A . 34 LEU N 1 1
7 5330 1 1 34 LEU O O -8.723 -20.898 -8.780 1.00 . A A . 34 LEU O 1 1
7 5331 1 1 35 GLN C C -10.086 -18.695 -7.663 1.00 . A A . 35 GLN C 1 1
7 5332 1 1 35 GLN CA C -8.627 -18.603 -7.230 1.00 . A A . 35 GLN CA 1 1
7 5333 1 1 35 GLN CB C -8.327 -17.200 -6.699 1.00 . A A . 35 GLN CB 1 1
7 5334 1 1 35 GLN CD C -6.767 -15.721 -5.372 1.00 . A A . 35 GLN CD 1 1
7 5335 1 1 35 GLN CG C -7.081 -17.131 -5.832 1.00 . A A . 35 GLN CG 1 1
7 5336 1 1 35 GLN H H -7.025 -18.296 -8.579 1.00 . A A . 35 GLN H 1 1
7 5337 1 1 35 GLN HA H -8.452 -19.321 -6.443 1.00 . A A . 35 GLN HA 1 1
7 5338 1 1 35 GLN HB2 H -8.195 -16.532 -7.537 1.00 . A A . 35 GLN HB2 1 1
7 5339 1 1 35 GLN HB3 H -9.168 -16.864 -6.110 1.00 . A A . 35 GLN HB3 1 1
7 5340 1 1 35 GLN HE21 H -7.410 -16.148 -3.540 1.00 . A A . 35 GLN HE21 1 1
7 5341 1 1 35 GLN HE22 H -6.839 -14.536 -3.778 1.00 . A A . 35 GLN HE22 1 1
7 5342 1 1 35 GLN HG2 H -7.229 -17.752 -4.961 1.00 . A A . 35 GLN HG2 1 1
7 5343 1 1 35 GLN HG3 H -6.242 -17.504 -6.400 1.00 . A A . 35 GLN HG3 1 1
7 5344 1 1 35 GLN N N -7.734 -18.926 -8.337 1.00 . A A . 35 GLN N 1 1
7 5345 1 1 35 GLN NE2 N -7.032 -15.439 -4.102 1.00 . A A . 35 GLN NE2 1 1
7 5346 1 1 35 GLN O O -10.956 -19.073 -6.878 1.00 . A A . 35 GLN O 1 1
7 5347 1 1 35 GLN OE1 O -6.291 -14.893 -6.150 1.00 . A A . 35 GLN OE1 1 1
7 5348 1 1 36 THR C C -12.108 -19.812 -9.818 1.00 . A A . 36 THR C 1 1
7 5349 1 1 36 THR CA C -11.703 -18.387 -9.457 1.00 . A A . 36 THR CA 1 1
7 5350 1 1 36 THR CB C -11.839 -17.495 -10.705 1.00 . A A . 36 THR CB 1 1
7 5351 1 1 36 THR CG2 C -12.643 -16.242 -10.389 1.00 . A A . 36 THR CG2 1 1
7 5352 1 1 36 THR H H -9.613 -18.053 -9.496 1.00 . A A . 36 THR H 1 1
7 5353 1 1 36 THR HA H -12.375 -18.014 -8.697 1.00 . A A . 36 THR HA 1 1
7 5354 1 1 36 THR HB H -12.357 -18.053 -11.472 1.00 . A A . 36 THR HB 1 1
7 5355 1 1 36 THR HG1 H -10.526 -17.199 -12.145 1.00 . A A . 36 THR HG1 1 1
7 5356 1 1 36 THR HG21 H -12.378 -15.461 -11.085 1.00 . A A . 36 THR HG21 1 1
7 5357 1 1 36 THR HG22 H -12.423 -15.918 -9.382 1.00 . A A . 36 THR HG22 1 1
7 5358 1 1 36 THR HG23 H -13.697 -16.460 -10.475 1.00 . A A . 36 THR HG23 1 1
7 5359 1 1 36 THR N N -10.349 -18.346 -8.919 1.00 . A A . 36 THR N 1 1
7 5360 1 1 36 THR O O -13.294 -20.135 -9.877 1.00 . A A . 36 THR O 1 1
7 5361 1 1 36 THR OG1 O -10.543 -17.127 -11.188 1.00 . A A . 36 THR OG1 1 1
7 5362 1 1 37 LYS C C -11.126 -22.970 -9.217 1.00 . A A . 37 LYS C 1 1
7 5363 1 1 37 LYS CA C -11.366 -22.053 -10.412 1.00 . A A . 37 LYS CA 1 1
7 5364 1 1 37 LYS CB C -10.471 -22.474 -11.580 1.00 . A A . 37 LYS CB 1 1
7 5365 1 1 37 LYS CD C -12.092 -21.552 -13.262 1.00 . A A . 37 LYS CD 1 1
7 5366 1 1 37 LYS CE C -12.210 -21.182 -14.733 1.00 . A A . 37 LYS CE 1 1
7 5367 1 1 37 LYS CG C -10.640 -21.611 -12.818 1.00 . A A . 37 LYS CG 1 1
7 5368 1 1 37 LYS H H -10.189 -20.344 -9.996 1.00 . A A . 37 LYS H 1 1
7 5369 1 1 37 LYS HA H -12.399 -22.137 -10.713 1.00 . A A . 37 LYS HA 1 1
7 5370 1 1 37 LYS HB2 H -9.439 -22.418 -11.265 1.00 . A A . 37 LYS HB2 1 1
7 5371 1 1 37 LYS HB3 H -10.702 -23.496 -11.844 1.00 . A A . 37 LYS HB3 1 1
7 5372 1 1 37 LYS HD2 H -12.546 -22.519 -13.108 1.00 . A A . 37 LYS HD2 1 1
7 5373 1 1 37 LYS HD3 H -12.611 -20.810 -12.671 1.00 . A A . 37 LYS HD3 1 1
7 5374 1 1 37 LYS HE2 H -11.840 -20.178 -14.869 1.00 . A A . 37 LYS HE2 1 1
7 5375 1 1 37 LYS HE3 H -11.610 -21.868 -15.312 1.00 . A A . 37 LYS HE3 1 1
7 5376 1 1 37 LYS HG2 H -10.302 -20.609 -12.597 1.00 . A A . 37 LYS HG2 1 1
7 5377 1 1 37 LYS HG3 H -10.044 -22.026 -13.619 1.00 . A A . 37 LYS HG3 1 1
7 5378 1 1 37 LYS HZ1 H -13.993 -20.290 -15.356 1.00 . A A . 37 LYS HZ1 1 1
7 5379 1 1 37 LYS HZ2 H -14.211 -21.738 -14.508 1.00 . A A . 37 LYS HZ2 1 1
7 5380 1 1 37 LYS HZ3 H -13.667 -21.769 -16.109 1.00 . A A . 37 LYS HZ3 1 1
7 5381 1 1 37 LYS N N -11.114 -20.661 -10.058 1.00 . A A . 37 LYS N 1 1
7 5382 1 1 37 LYS NZ N -13.619 -21.249 -15.210 1.00 . A A . 37 LYS NZ 1 1
7 5383 1 1 37 LYS O O -11.027 -24.187 -9.367 1.00 . A A . 37 LYS O 1 1
7 5384 1 1 38 ASN C C -9.482 -23.895 -6.879 1.00 . A A . 38 ASN C 1 1
7 5385 1 1 38 ASN CA C -10.807 -23.142 -6.810 1.00 . A A . 38 ASN CA 1 1
7 5386 1 1 38 ASN CB C -11.955 -24.126 -6.578 1.00 . A A . 38 ASN CB 1 1
7 5387 1 1 38 ASN CG C -12.117 -24.491 -5.115 1.00 . A A . 38 ASN CG 1 1
7 5388 1 1 38 ASN H H -11.122 -21.403 -7.975 1.00 . A A . 38 ASN H 1 1
7 5389 1 1 38 ASN HA H -10.769 -22.446 -5.986 1.00 . A A . 38 ASN HA 1 1
7 5390 1 1 38 ASN HB2 H -12.877 -23.682 -6.923 1.00 . A A . 38 ASN HB2 1 1
7 5391 1 1 38 ASN HB3 H -11.765 -25.030 -7.137 1.00 . A A . 38 ASN HB3 1 1
7 5392 1 1 38 ASN HD21 H -12.539 -22.600 -4.666 1.00 . A A . 38 ASN HD21 1 1
7 5393 1 1 38 ASN HD22 H -12.542 -23.707 -3.339 1.00 . A A . 38 ASN HD22 1 1
7 5394 1 1 38 ASN N N -11.034 -22.377 -8.031 1.00 . A A . 38 ASN N 1 1
7 5395 1 1 38 ASN ND2 N -12.431 -23.499 -4.290 1.00 . A A . 38 ASN ND2 1 1
7 5396 1 1 38 ASN O O -9.393 -25.055 -6.474 1.00 . A A . 38 ASN O 1 1
7 5397 1 1 38 ASN OD1 O -11.963 -25.651 -4.732 1.00 . A A . 38 ASN OD1 1 1
7 5398 1 1 39 TYR C C -7.199 -25.117 -8.343 1.00 . A A . 39 TYR C 1 1
7 5399 1 1 39 TYR CA C -7.135 -23.835 -7.518 1.00 . A A . 39 TYR CA 1 1
7 5400 1 1 39 TYR CB C -6.556 -24.136 -6.134 1.00 . A A . 39 TYR CB 1 1
7 5401 1 1 39 TYR CD1 C -6.360 -21.735 -5.376 1.00 . A A . 39 TYR CD1 1 1
7 5402 1 1 39 TYR CD2 C -7.444 -23.287 -3.928 1.00 . A A . 39 TYR CD2 1 1
7 5403 1 1 39 TYR CE1 C -6.572 -20.724 -4.458 1.00 . A A . 39 TYR CE1 1 1
7 5404 1 1 39 TYR CE2 C -7.662 -22.282 -3.005 1.00 . A A . 39 TYR CE2 1 1
7 5405 1 1 39 TYR CG C -6.791 -23.032 -5.127 1.00 . A A . 39 TYR CG 1 1
7 5406 1 1 39 TYR CZ C -7.223 -21.002 -3.275 1.00 . A A . 39 TYR CZ 1 1
7 5407 1 1 39 TYR H H -8.587 -22.307 -7.699 1.00 . A A . 39 TYR H 1 1
7 5408 1 1 39 TYR HA H -6.491 -23.129 -8.020 1.00 . A A . 39 TYR HA 1 1
7 5409 1 1 39 TYR HB2 H -7.010 -25.036 -5.749 1.00 . A A . 39 TYR HB2 1 1
7 5410 1 1 39 TYR HB3 H -5.490 -24.284 -6.221 1.00 . A A . 39 TYR HB3 1 1
7 5411 1 1 39 TYR HD1 H -5.851 -21.520 -6.304 1.00 . A A . 39 TYR HD1 1 1
7 5412 1 1 39 TYR HD2 H -7.787 -24.290 -3.719 1.00 . A A . 39 TYR HD2 1 1
7 5413 1 1 39 TYR HE1 H -6.229 -19.722 -4.669 1.00 . A A . 39 TYR HE1 1 1
7 5414 1 1 39 TYR HE2 H -8.171 -22.500 -2.078 1.00 . A A . 39 TYR HE2 1 1
7 5415 1 1 39 TYR HH H -7.043 -19.183 -2.680 1.00 . A A . 39 TYR HH 1 1
7 5416 1 1 39 TYR N N -8.455 -23.229 -7.394 1.00 . A A . 39 TYR N 1 1
7 5417 1 1 39 TYR O O -6.807 -26.188 -7.880 1.00 . A A . 39 TYR O 1 1
7 5418 1 1 39 TYR OH O -7.437 -19.998 -2.359 1.00 . A A . 39 TYR OH 1 1
7 5419 1 1 40 ASP C C -6.810 -26.045 -11.608 1.00 . A A . 40 ASP C 1 1
7 5420 1 1 40 ASP CA C -7.812 -26.146 -10.462 1.00 . A A . 40 ASP CA 1 1
7 5421 1 1 40 ASP CB C -9.234 -26.245 -11.018 1.00 . A A . 40 ASP CB 1 1
7 5422 1 1 40 ASP CG C -10.062 -27.295 -10.305 1.00 . A A . 40 ASP CG 1 1
7 5423 1 1 40 ASP H H -7.993 -24.117 -9.882 1.00 . A A . 40 ASP H 1 1
7 5424 1 1 40 ASP HA H -7.597 -27.035 -9.889 1.00 . A A . 40 ASP HA 1 1
7 5425 1 1 40 ASP HB2 H -9.725 -25.289 -10.907 1.00 . A A . 40 ASP HB2 1 1
7 5426 1 1 40 ASP HB3 H -9.186 -26.501 -12.066 1.00 . A A . 40 ASP HB3 1 1
7 5427 1 1 40 ASP N N -7.697 -24.998 -9.569 1.00 . A A . 40 ASP N 1 1
7 5428 1 1 40 ASP O O -6.434 -24.949 -12.022 1.00 . A A . 40 ASP O 1 1
7 5429 1 1 40 ASP OD1 O -9.863 -27.480 -9.086 1.00 . A A . 40 ASP OD1 1 1
7 5430 1 1 40 ASP OD2 O -10.910 -27.932 -10.965 1.00 . A A . 40 ASP OD2 1 1
7 5431 1 1 41 ILE C C -6.119 -27.519 -14.538 1.00 . A A . 41 ILE C 1 1
7 5432 1 1 41 ILE CA C -5.423 -27.238 -13.211 1.00 . A A . 41 ILE CA 1 1
7 5433 1 1 41 ILE CB C -4.341 -28.309 -12.974 1.00 . A A . 41 ILE CB 1 1
7 5434 1 1 41 ILE CD1 C -3.427 -27.015 -10.982 1.00 . A A . 41 ILE CD1 1 1
7 5435 1 1 41 ILE CG1 C -3.940 -28.341 -11.498 1.00 . A A . 41 ILE CG1 1 1
7 5436 1 1 41 ILE CG2 C -3.129 -28.040 -13.853 1.00 . A A . 41 ILE CG2 1 1
7 5437 1 1 41 ILE H H -6.717 -28.038 -11.741 1.00 . A A . 41 ILE H 1 1
7 5438 1 1 41 ILE HA H -4.939 -26.273 -13.268 1.00 . A A . 41 ILE HA 1 1
7 5439 1 1 41 ILE HB H -4.750 -29.269 -13.250 1.00 . A A . 41 ILE HB 1 1
7 5440 1 1 41 ILE HD11 H -2.499 -26.770 -11.479 1.00 . A A . 41 ILE HD11 1 1
7 5441 1 1 41 ILE HD12 H -4.155 -26.244 -11.183 1.00 . A A . 41 ILE HD12 1 1
7 5442 1 1 41 ILE HD13 H -3.257 -27.083 -9.918 1.00 . A A . 41 ILE HD13 1 1
7 5443 1 1 41 ILE HG12 H -4.796 -28.618 -10.904 1.00 . A A . 41 ILE HG12 1 1
7 5444 1 1 41 ILE HG13 H -3.159 -29.076 -11.361 1.00 . A A . 41 ILE HG13 1 1
7 5445 1 1 41 ILE HG21 H -2.308 -27.698 -13.239 1.00 . A A . 41 ILE HG21 1 1
7 5446 1 1 41 ILE HG22 H -2.843 -28.950 -14.359 1.00 . A A . 41 ILE HG22 1 1
7 5447 1 1 41 ILE HG23 H -3.373 -27.283 -14.582 1.00 . A A . 41 ILE HG23 1 1
7 5448 1 1 41 ILE N N -6.381 -27.197 -12.114 1.00 . A A . 41 ILE N 1 1
7 5449 1 1 41 ILE O O -5.685 -27.051 -15.590 1.00 . A A . 41 ILE O 1 1
7 5450 1 1 42 GLY C C -8.896 -27.514 -16.100 1.00 . A A . 42 GLY C 1 1
7 5451 1 1 42 GLY CA C -7.943 -28.617 -15.685 1.00 . A A . 42 GLY CA 1 1
7 5452 1 1 42 GLY H H -7.502 -28.634 -13.614 1.00 . A A . 42 GLY H 1 1
7 5453 1 1 42 GLY HA2 H -7.243 -28.795 -16.488 1.00 . A A . 42 GLY HA2 1 1
7 5454 1 1 42 GLY HA3 H -8.510 -29.520 -15.509 1.00 . A A . 42 GLY HA3 1 1
7 5455 1 1 42 GLY N N -7.202 -28.288 -14.481 1.00 . A A . 42 GLY N 1 1
7 5456 1 1 42 GLY O O -9.329 -27.459 -17.250 1.00 . A A . 42 GLY O 1 1
7 5457 1 1 43 ALA C C -9.371 -24.300 -15.923 1.00 . A A . 43 ALA C 1 1
7 5458 1 1 43 ALA CA C -10.133 -25.527 -15.434 1.00 . A A . 43 ALA CA 1 1
7 5459 1 1 43 ALA CB C -10.941 -25.188 -14.190 1.00 . A A . 43 ALA CB 1 1
7 5460 1 1 43 ALA H H -8.847 -26.731 -14.261 1.00 . A A . 43 ALA H 1 1
7 5461 1 1 43 ALA HA H -10.821 -25.843 -16.205 1.00 . A A . 43 ALA HA 1 1
7 5462 1 1 43 ALA HB1 H -11.038 -26.069 -13.573 1.00 . A A . 43 ALA HB1 1 1
7 5463 1 1 43 ALA HB2 H -10.437 -24.411 -13.635 1.00 . A A . 43 ALA HB2 1 1
7 5464 1 1 43 ALA HB3 H -11.922 -24.843 -14.482 1.00 . A A . 43 ALA HB3 1 1
7 5465 1 1 43 ALA N N -9.225 -26.634 -15.160 1.00 . A A . 43 ALA N 1 1
7 5466 1 1 43 ALA O O -9.849 -23.563 -16.784 1.00 . A A . 43 ALA O 1 1
7 5467 1 1 44 ALA C C -6.656 -23.201 -17.081 1.00 . A A . 44 ALA C 1 1
7 5468 1 1 44 ALA CA C -7.354 -22.950 -15.748 1.00 . A A . 44 ALA CA 1 1
7 5469 1 1 44 ALA CB C -6.330 -22.656 -14.662 1.00 . A A . 44 ALA CB 1 1
7 5470 1 1 44 ALA H H -7.855 -24.710 -14.686 1.00 . A A . 44 ALA H 1 1
7 5471 1 1 44 ALA HA H -7.996 -22.087 -15.846 1.00 . A A . 44 ALA HA 1 1
7 5472 1 1 44 ALA HB1 H -5.604 -21.948 -15.035 1.00 . A A . 44 ALA HB1 1 1
7 5473 1 1 44 ALA HB2 H -6.829 -22.239 -13.800 1.00 . A A . 44 ALA HB2 1 1
7 5474 1 1 44 ALA HB3 H -5.830 -23.571 -14.381 1.00 . A A . 44 ALA HB3 1 1
7 5475 1 1 44 ALA N N -8.182 -24.087 -15.367 1.00 . A A . 44 ALA N 1 1
7 5476 1 1 44 ALA O O -6.140 -22.275 -17.707 1.00 . A A . 44 ALA O 1 1
7 5477 1 1 45 LEU C C -6.865 -24.405 -19.957 1.00 . A A . 45 LEU C 1 1
7 5478 1 1 45 LEU CA C -6.009 -24.832 -18.769 1.00 . A A . 45 LEU CA 1 1
7 5479 1 1 45 LEU CB C -5.771 -26.342 -18.814 1.00 . A A . 45 LEU CB 1 1
7 5480 1 1 45 LEU CD1 C -4.511 -28.326 -17.942 1.00 . A A . 45 LEU CD1 1 1
7 5481 1 1 45 LEU CD2 C -3.290 -26.503 -19.143 1.00 . A A . 45 LEU CD2 1 1
7 5482 1 1 45 LEU CG C -4.451 -26.831 -18.216 1.00 . A A . 45 LEU CG 1 1
7 5483 1 1 45 LEU H H -7.072 -25.153 -16.967 1.00 . A A . 45 LEU H 1 1
7 5484 1 1 45 LEU HA H -5.058 -24.323 -18.823 1.00 . A A . 45 LEU HA 1 1
7 5485 1 1 45 LEU HB2 H -6.575 -26.820 -18.276 1.00 . A A . 45 LEU HB2 1 1
7 5486 1 1 45 LEU HB3 H -5.799 -26.650 -19.850 1.00 . A A . 45 LEU HB3 1 1
7 5487 1 1 45 LEU HD11 H -4.044 -28.860 -18.757 1.00 . A A . 45 LEU HD11 1 1
7 5488 1 1 45 LEU HD12 H -5.542 -28.635 -17.853 1.00 . A A . 45 LEU HD12 1 1
7 5489 1 1 45 LEU HD13 H -3.989 -28.545 -17.022 1.00 . A A . 45 LEU HD13 1 1
7 5490 1 1 45 LEU HD21 H -2.526 -25.977 -18.591 1.00 . A A . 45 LEU HD21 1 1
7 5491 1 1 45 LEU HD22 H -3.642 -25.880 -19.953 1.00 . A A . 45 LEU HD22 1 1
7 5492 1 1 45 LEU HD23 H -2.880 -27.418 -19.545 1.00 . A A . 45 LEU HD23 1 1
7 5493 1 1 45 LEU HG H -4.281 -26.327 -17.274 1.00 . A A . 45 LEU HG 1 1
7 5494 1 1 45 LEU N N -6.644 -24.459 -17.509 1.00 . A A . 45 LEU N 1 1
7 5495 1 1 45 LEU O O -6.363 -24.244 -21.070 1.00 . A A . 45 LEU O 1 1
7 5496 1 1 46 ASP C C -9.556 -22.377 -20.538 1.00 . A A . 46 ASP C 1 1
7 5497 1 1 46 ASP CA C -9.082 -23.809 -20.763 1.00 . A A . 46 ASP CA 1 1
7 5498 1 1 46 ASP CB C -10.283 -24.755 -20.814 1.00 . A A . 46 ASP CB 1 1
7 5499 1 1 46 ASP CG C -10.538 -25.293 -22.208 1.00 . A A . 46 ASP CG 1 1
7 5500 1 1 46 ASP H H -8.498 -24.366 -18.806 1.00 . A A . 46 ASP H 1 1
7 5501 1 1 46 ASP HA H -8.558 -23.857 -21.705 1.00 . A A . 46 ASP HA 1 1
7 5502 1 1 46 ASP HB2 H -10.104 -25.591 -20.153 1.00 . A A . 46 ASP HB2 1 1
7 5503 1 1 46 ASP HB3 H -11.165 -24.225 -20.486 1.00 . A A . 46 ASP HB3 1 1
7 5504 1 1 46 ASP N N -8.157 -24.221 -19.713 1.00 . A A . 46 ASP N 1 1
7 5505 1 1 46 ASP O O -10.621 -21.981 -21.014 1.00 . A A . 46 ASP O 1 1
7 5506 1 1 46 ASP OD1 O -9.806 -26.212 -22.632 1.00 . A A . 46 ASP OD1 1 1
7 5507 1 1 46 ASP OD2 O -11.469 -24.796 -22.875 1.00 . A A . 46 ASP OD2 1 1
7 5508 1 1 47 THR C C -8.170 -19.257 -20.255 1.00 . A A . 47 THR C 1 1
7 5509 1 1 47 THR CA C -9.098 -20.215 -19.518 1.00 . A A . 47 THR CA 1 1
7 5510 1 1 47 THR CB C -9.024 -19.923 -18.007 1.00 . A A . 47 THR CB 1 1
7 5511 1 1 47 THR CG2 C -9.790 -18.655 -17.663 1.00 . A A . 47 THR CG2 1 1
7 5512 1 1 47 THR H H -7.924 -21.975 -19.456 1.00 . A A . 47 THR H 1 1
7 5513 1 1 47 THR HA H -10.112 -20.044 -19.847 1.00 . A A . 47 THR HA 1 1
7 5514 1 1 47 THR HB H -7.987 -19.786 -17.733 1.00 . A A . 47 THR HB 1 1
7 5515 1 1 47 THR HG1 H -9.230 -21.849 -17.636 1.00 . A A . 47 THR HG1 1 1
7 5516 1 1 47 THR HG21 H -10.602 -18.525 -18.362 1.00 . A A . 47 THR HG21 1 1
7 5517 1 1 47 THR HG22 H -9.125 -17.805 -17.722 1.00 . A A . 47 THR HG22 1 1
7 5518 1 1 47 THR HG23 H -10.185 -18.734 -16.661 1.00 . A A . 47 THR HG23 1 1
7 5519 1 1 47 THR N N -8.759 -21.603 -19.808 1.00 . A A . 47 THR N 1 1
7 5520 1 1 47 THR O O -8.112 -18.068 -19.940 1.00 . A A . 47 THR O 1 1
7 5521 1 1 47 THR OG1 O -9.560 -21.026 -17.268 1.00 . A A . 47 THR OG1 1 1
7 5522 1 1 48 ILE C C -6.904 -18.972 -23.497 1.00 . A A . 48 ILE C 1 1
7 5523 1 1 48 ILE CA C -6.521 -18.970 -22.021 1.00 . A A . 48 ILE CA 1 1
7 5524 1 1 48 ILE CB C -5.072 -19.472 -21.878 1.00 . A A . 48 ILE CB 1 1
7 5525 1 1 48 ILE CD1 C -5.181 -21.646 -20.559 1.00 . A A . 48 ILE CD1 1 1
7 5526 1 1 48 ILE CG1 C -4.880 -20.164 -20.527 1.00 . A A . 48 ILE CG1 1 1
7 5527 1 1 48 ILE CG2 C -4.094 -18.316 -22.030 1.00 . A A . 48 ILE CG2 1 1
7 5528 1 1 48 ILE H H -7.535 -20.735 -21.442 1.00 . A A . 48 ILE H 1 1
7 5529 1 1 48 ILE HA H -6.569 -17.957 -21.649 1.00 . A A . 48 ILE HA 1 1
7 5530 1 1 48 ILE HB H -4.880 -20.181 -22.668 1.00 . A A . 48 ILE HB 1 1
7 5531 1 1 48 ILE HD11 H -4.338 -22.193 -20.163 1.00 . A A . 48 ILE HD11 1 1
7 5532 1 1 48 ILE HD12 H -6.055 -21.850 -19.958 1.00 . A A . 48 ILE HD12 1 1
7 5533 1 1 48 ILE HD13 H -5.364 -21.955 -21.578 1.00 . A A . 48 ILE HD13 1 1
7 5534 1 1 48 ILE HG12 H -3.857 -20.041 -20.208 1.00 . A A . 48 ILE HG12 1 1
7 5535 1 1 48 ILE HG13 H -5.537 -19.707 -19.800 1.00 . A A . 48 ILE HG13 1 1
7 5536 1 1 48 ILE HG21 H -3.143 -18.590 -21.598 1.00 . A A . 48 ILE HG21 1 1
7 5537 1 1 48 ILE HG22 H -3.962 -18.093 -23.078 1.00 . A A . 48 ILE HG22 1 1
7 5538 1 1 48 ILE HG23 H -4.483 -17.446 -21.522 1.00 . A A . 48 ILE HG23 1 1
7 5539 1 1 48 ILE N N -7.445 -19.781 -21.238 1.00 . A A . 48 ILE N 1 1
7 5540 1 1 48 ILE O O -6.667 -17.997 -24.210 1.00 . A A . 48 ILE O 1 1
7 5541 1 1 49 GLN C C -8.744 -18.995 -25.772 1.00 . A A . 49 GLN C 1 1
7 5542 1 1 49 GLN CA C -7.915 -20.200 -25.339 1.00 . A A . 49 GLN CA 1 1
7 5543 1 1 49 GLN CB C -8.720 -21.485 -25.537 1.00 . A A . 49 GLN CB 1 1
7 5544 1 1 49 GLN CD C -6.617 -22.885 -25.523 1.00 . A A . 49 GLN CD 1 1
7 5545 1 1 49 GLN CG C -8.029 -22.725 -24.994 1.00 . A A . 49 GLN CG 1 1
7 5546 1 1 49 GLN H H -7.660 -20.815 -23.330 1.00 . A A . 49 GLN H 1 1
7 5547 1 1 49 GLN HA H -7.025 -20.246 -25.949 1.00 . A A . 49 GLN HA 1 1
7 5548 1 1 49 GLN HB2 H -9.671 -21.381 -25.036 1.00 . A A . 49 GLN HB2 1 1
7 5549 1 1 49 GLN HB3 H -8.893 -21.629 -26.593 1.00 . A A . 49 GLN HB3 1 1
7 5550 1 1 49 GLN HE21 H -5.870 -22.374 -23.753 1.00 . A A . 49 GLN HE21 1 1
7 5551 1 1 49 GLN HE22 H -4.711 -22.736 -24.981 1.00 . A A . 49 GLN HE22 1 1
7 5552 1 1 49 GLN HG2 H -7.988 -22.657 -23.917 1.00 . A A . 49 GLN HG2 1 1
7 5553 1 1 49 GLN HG3 H -8.604 -23.595 -25.277 1.00 . A A . 49 GLN HG3 1 1
7 5554 1 1 49 GLN N N -7.498 -20.072 -23.948 1.00 . A A . 49 GLN N 1 1
7 5555 1 1 49 GLN NE2 N -5.633 -22.639 -24.666 1.00 . A A . 49 GLN NE2 1 1
7 5556 1 1 49 GLN O O -8.565 -18.468 -26.870 1.00 . A A . 49 GLN O 1 1
7 5557 1 1 49 GLN OE1 O -6.413 -23.225 -26.689 1.00 . A A . 49 GLN OE1 1 1
7 5558 1 1 50 TYR C C -11.294 -16.999 -23.957 1.00 . A A . 50 TYR C 1 1
7 5559 1 1 50 TYR CA C -10.509 -17.422 -25.195 1.00 . A A . 50 TYR CA 1 1
7 5560 1 1 50 TYR CB C -11.474 -17.762 -26.333 1.00 . A A . 50 TYR CB 1 1
7 5561 1 1 50 TYR CD1 C -13.762 -18.267 -25.392 1.00 . A A . 50 TYR CD1 1 1
7 5562 1 1 50 TYR CD2 C -12.405 -20.097 -26.093 1.00 . A A . 50 TYR CD2 1 1
7 5563 1 1 50 TYR CE1 C -14.764 -19.144 -25.023 1.00 . A A . 50 TYR CE1 1 1
7 5564 1 1 50 TYR CE2 C -13.402 -20.982 -25.728 1.00 . A A . 50 TYR CE2 1 1
7 5565 1 1 50 TYR CG C -12.567 -18.726 -25.931 1.00 . A A . 50 TYR CG 1 1
7 5566 1 1 50 TYR CZ C -14.579 -20.501 -25.194 1.00 . A A . 50 TYR CZ 1 1
7 5567 1 1 50 TYR H H -9.746 -19.025 -24.043 1.00 . A A . 50 TYR H 1 1
7 5568 1 1 50 TYR HA H -9.877 -16.603 -25.505 1.00 . A A . 50 TYR HA 1 1
7 5569 1 1 50 TYR HB2 H -11.944 -16.855 -26.680 1.00 . A A . 50 TYR HB2 1 1
7 5570 1 1 50 TYR HB3 H -10.919 -18.209 -27.145 1.00 . A A . 50 TYR HB3 1 1
7 5571 1 1 50 TYR HD1 H -13.904 -17.204 -25.260 1.00 . A A . 50 TYR HD1 1 1
7 5572 1 1 50 TYR HD2 H -11.482 -20.471 -26.512 1.00 . A A . 50 TYR HD2 1 1
7 5573 1 1 50 TYR HE1 H -15.686 -18.768 -24.605 1.00 . A A . 50 TYR HE1 1 1
7 5574 1 1 50 TYR HE2 H -13.258 -22.044 -25.861 1.00 . A A . 50 TYR HE2 1 1
7 5575 1 1 50 TYR HH H -16.343 -21.239 -25.388 1.00 . A A . 50 TYR HH 1 1
7 5576 1 1 50 TYR N N -9.650 -18.564 -24.902 1.00 . A A . 50 TYR N 1 1
7 5577 1 1 50 TYR O O -11.849 -17.834 -23.244 1.00 . A A . 50 TYR O 1 1
7 5578 1 1 50 TYR OH O -15.575 -21.378 -24.829 1.00 . A A . 50 TYR OH 1 1
7 5579 1 1 51 SER C C -12.025 -13.631 -22.565 1.00 . A A . 51 SER C 1 1
7 5580 1 1 51 SER CA C -12.048 -15.157 -22.556 1.00 . A A . 51 SER CA 1 1
7 5581 1 1 51 SER CB C -11.430 -15.680 -21.258 1.00 . A A . 51 SER CB 1 1
7 5582 1 1 51 SER H H -10.872 -15.077 -24.315 1.00 . A A . 51 SER H 1 1
7 5583 1 1 51 SER HA H -13.074 -15.490 -22.616 1.00 . A A . 51 SER HA 1 1
7 5584 1 1 51 SER HB2 H -11.712 -15.033 -20.442 1.00 . A A . 51 SER HB2 1 1
7 5585 1 1 51 SER HB3 H -11.793 -16.680 -21.067 1.00 . A A . 51 SER HB3 1 1
7 5586 1 1 51 SER HG H -9.737 -16.575 -21.672 1.00 . A A . 51 SER HG 1 1
7 5587 1 1 51 SER N N -11.335 -15.693 -23.709 1.00 . A A . 51 SER N 1 1
7 5588 1 1 51 SER O O -13.030 -12.985 -22.862 1.00 . A A . 51 SER O 1 1
7 5589 1 1 51 SER OG O -10.016 -15.717 -21.345 1.00 . A A . 51 SER OG 1 1
7 5590 1 1 52 LYS C C -9.444 -11.188 -22.938 1.00 . A A . 52 LYS C 1 1
7 5591 1 1 52 LYS CA C -10.713 -11.613 -22.206 1.00 . A A . 52 LYS CA 1 1
7 5592 1 1 52 LYS CB C -10.671 -11.113 -20.760 1.00 . A A . 52 LYS CB 1 1
7 5593 1 1 52 LYS CD C -13.103 -10.715 -20.271 1.00 . A A . 52 LYS CD 1 1
7 5594 1 1 52 LYS CE C -14.377 -11.396 -19.797 1.00 . A A . 52 LYS CE 1 1
7 5595 1 1 52 LYS CG C -11.872 -11.540 -19.934 1.00 . A A . 52 LYS CG 1 1
7 5596 1 1 52 LYS H H -10.105 -13.631 -22.008 1.00 . A A . 52 LYS H 1 1
7 5597 1 1 52 LYS HA H -11.565 -11.176 -22.704 1.00 . A A . 52 LYS HA 1 1
7 5598 1 1 52 LYS HB2 H -9.779 -11.496 -20.285 1.00 . A A . 52 LYS HB2 1 1
7 5599 1 1 52 LYS HB3 H -10.630 -10.033 -20.765 1.00 . A A . 52 LYS HB3 1 1
7 5600 1 1 52 LYS HD2 H -13.023 -9.751 -19.790 1.00 . A A . 52 LYS HD2 1 1
7 5601 1 1 52 LYS HD3 H -13.153 -10.581 -21.343 1.00 . A A . 52 LYS HD3 1 1
7 5602 1 1 52 LYS HE2 H -14.197 -12.457 -19.723 1.00 . A A . 52 LYS HE2 1 1
7 5603 1 1 52 LYS HE3 H -14.637 -11.007 -18.824 1.00 . A A . 52 LYS HE3 1 1
7 5604 1 1 52 LYS HG2 H -12.084 -12.580 -20.133 1.00 . A A . 52 LYS HG2 1 1
7 5605 1 1 52 LYS HG3 H -11.640 -11.412 -18.886 1.00 . A A . 52 LYS HG3 1 1
7 5606 1 1 52 LYS HZ1 H -16.305 -11.791 -20.498 1.00 . A A . 52 LYS HZ1 1 1
7 5607 1 1 52 LYS HZ2 H -15.213 -11.348 -21.711 1.00 . A A . 52 LYS HZ2 1 1
7 5608 1 1 52 LYS HZ3 H -15.834 -10.175 -20.663 1.00 . A A . 52 LYS HZ3 1 1
7 5609 1 1 52 LYS N N -10.871 -13.062 -22.235 1.00 . A A . 52 LYS N 1 1
7 5610 1 1 52 LYS NZ N -15.512 -11.161 -20.733 1.00 . A A . 52 LYS NZ 1 1
7 5611 1 1 52 LYS O O -9.443 -10.204 -23.678 1.00 . A A . 52 LYS O 1 1
7 5612 1 1 53 HIS C C -7.214 -11.732 -24.890 1.00 . A A . 53 HIS C 1 1
7 5613 1 1 53 HIS CA C -7.092 -11.639 -23.372 1.00 . A A . 53 HIS CA 1 1
7 5614 1 1 53 HIS CB C -6.010 -12.599 -22.876 1.00 . A A . 53 HIS CB 1 1
7 5615 1 1 53 HIS CD2 C -4.045 -11.241 -23.887 1.00 . A A . 53 HIS CD2 1 1
7 5616 1 1 53 HIS CE1 C -2.731 -12.918 -24.407 1.00 . A A . 53 HIS CE1 1 1
7 5617 1 1 53 HIS CG C -4.675 -12.381 -23.520 1.00 . A A . 53 HIS CG 1 1
7 5618 1 1 53 HIS H H -8.430 -12.709 -22.128 1.00 . A A . 53 HIS H 1 1
7 5619 1 1 53 HIS HA H -6.814 -10.630 -23.106 1.00 . A A . 53 HIS HA 1 1
7 5620 1 1 53 HIS HB2 H -5.888 -12.474 -21.810 1.00 . A A . 53 HIS HB2 1 1
7 5621 1 1 53 HIS HB3 H -6.317 -13.615 -23.082 1.00 . A A . 53 HIS HB3 1 1
7 5622 1 1 53 HIS HD1 H -4.000 -14.367 -23.720 1.00 . A A . 53 HIS HD1 1 1
7 5623 1 1 53 HIS HD2 H -4.420 -10.234 -23.770 1.00 . A A . 53 HIS HD2 1 1
7 5624 1 1 53 HIS HE1 H -1.891 -13.490 -24.770 1.00 . A A . 53 HIS HE1 1 1
7 5625 1 1 53 HIS N N -8.367 -11.937 -22.729 1.00 . A A . 53 HIS N 1 1
7 5626 1 1 53 HIS ND1 N -3.826 -13.413 -23.860 1.00 . A A . 53 HIS ND1 1 1
7 5627 1 1 53 HIS NE2 N -2.839 -11.601 -24.436 1.00 . A A . 53 HIS NE2 1 1
7 5628 1 1 53 HIS O O -8.036 -12.486 -25.411 1.00 . A A . 53 HIS O 1 1
8 5629 1 1 1 GLY C C 2.930 1.022 -8.028 1.00 . A A . 1 GLY C 1 1
8 5630 1 1 1 GLY CA C 2.812 2.496 -8.362 1.00 . A A . 1 GLY CA 1 1
8 5631 1 1 1 GLY H1 H 1.671 2.649 -10.139 1.00 . A A . 1 GLY H1 1 1
8 5632 1 1 1 GLY HA2 H 3.695 2.805 -8.900 1.00 . A A . 1 GLY HA2 1 1
8 5633 1 1 1 GLY HA3 H 2.749 3.057 -7.441 1.00 . A A . 1 GLY HA3 1 1
8 5634 1 1 1 GLY N N 1.642 2.790 -9.169 1.00 . A A . 1 GLY N 1 1
8 5635 1 1 1 GLY O O 2.031 0.227 -8.303 1.00 . A A . 1 GLY O 1 1
8 5636 1 1 2 PRO C C 3.437 -1.213 -5.887 1.00 . A A . 2 PRO C 1 1
8 5637 1 1 2 PRO CA C 4.324 -0.753 -7.039 1.00 . A A . 2 PRO CA 1 1
8 5638 1 1 2 PRO CB C 5.793 -0.733 -6.608 1.00 . A A . 2 PRO CB 1 1
8 5639 1 1 2 PRO CD C 5.178 1.532 -7.064 1.00 . A A . 2 PRO CD 1 1
8 5640 1 1 2 PRO CG C 6.044 0.673 -6.185 1.00 . A A . 2 PRO CG 1 1
8 5641 1 1 2 PRO HA H 4.202 -1.425 -7.876 1.00 . A A . 2 PRO HA 1 1
8 5642 1 1 2 PRO HB2 H 5.940 -1.425 -5.790 1.00 . A A . 2 PRO HB2 1 1
8 5643 1 1 2 PRO HB3 H 6.420 -1.013 -7.441 1.00 . A A . 2 PRO HB3 1 1
8 5644 1 1 2 PRO HD2 H 4.822 2.393 -6.519 1.00 . A A . 2 PRO HD2 1 1
8 5645 1 1 2 PRO HD3 H 5.722 1.839 -7.945 1.00 . A A . 2 PRO HD3 1 1
8 5646 1 1 2 PRO HG2 H 5.769 0.800 -5.149 1.00 . A A . 2 PRO HG2 1 1
8 5647 1 1 2 PRO HG3 H 7.086 0.919 -6.331 1.00 . A A . 2 PRO HG3 1 1
8 5648 1 1 2 PRO N N 4.064 0.638 -7.422 1.00 . A A . 2 PRO N 1 1
8 5649 1 1 2 PRO O O 3.279 -0.505 -4.891 1.00 . A A . 2 PRO O 1 1
8 5650 1 1 3 LEU C C 2.449 -4.352 -4.590 1.00 . A A . 3 LEU C 1 1
8 5651 1 1 3 LEU CA C 1.990 -2.956 -4.998 1.00 . A A . 3 LEU CA 1 1
8 5652 1 1 3 LEU CB C 0.545 -3.007 -5.497 1.00 . A A . 3 LEU CB 1 1
8 5653 1 1 3 LEU CD1 C -1.691 -1.882 -5.631 1.00 . A A . 3 LEU CD1 1 1
8 5654 1 1 3 LEU CD2 C -0.814 -2.656 -3.420 1.00 . A A . 3 LEU CD2 1 1
8 5655 1 1 3 LEU CG C -0.446 -2.087 -4.783 1.00 . A A . 3 LEU CG 1 1
8 5656 1 1 3 LEU H H 3.025 -2.919 -6.843 1.00 . A A . 3 LEU H 1 1
8 5657 1 1 3 LEU HA H 2.041 -2.307 -4.136 1.00 . A A . 3 LEU HA 1 1
8 5658 1 1 3 LEU HB2 H 0.547 -2.742 -6.543 1.00 . A A . 3 LEU HB2 1 1
8 5659 1 1 3 LEU HB3 H 0.193 -4.023 -5.387 1.00 . A A . 3 LEU HB3 1 1
8 5660 1 1 3 LEU HD11 H -2.413 -2.652 -5.402 1.00 . A A . 3 LEU HD11 1 1
8 5661 1 1 3 LEU HD12 H -1.427 -1.936 -6.677 1.00 . A A . 3 LEU HD12 1 1
8 5662 1 1 3 LEU HD13 H -2.117 -0.913 -5.417 1.00 . A A . 3 LEU HD13 1 1
8 5663 1 1 3 LEU HD21 H -0.928 -3.727 -3.496 1.00 . A A . 3 LEU HD21 1 1
8 5664 1 1 3 LEU HD22 H -1.742 -2.216 -3.086 1.00 . A A . 3 LEU HD22 1 1
8 5665 1 1 3 LEU HD23 H -0.032 -2.425 -2.711 1.00 . A A . 3 LEU HD23 1 1
8 5666 1 1 3 LEU HG H 0.016 -1.121 -4.630 1.00 . A A . 3 LEU HG 1 1
8 5667 1 1 3 LEU N N 2.861 -2.401 -6.028 1.00 . A A . 3 LEU N 1 1
8 5668 1 1 3 LEU O O 3.122 -5.043 -5.354 1.00 . A A . 3 LEU O 1 1
8 5669 1 1 4 GLY C C 1.873 -7.196 -3.729 1.00 . A A . 4 GLY C 1 1
8 5670 1 1 4 GLY CA C 2.459 -6.075 -2.893 1.00 . A A . 4 GLY CA 1 1
8 5671 1 1 4 GLY H H 1.542 -4.168 -2.815 1.00 . A A . 4 GLY H 1 1
8 5672 1 1 4 GLY HA2 H 3.536 -6.154 -2.908 1.00 . A A . 4 GLY HA2 1 1
8 5673 1 1 4 GLY HA3 H 2.114 -6.182 -1.875 1.00 . A A . 4 GLY HA3 1 1
8 5674 1 1 4 GLY N N 2.078 -4.762 -3.381 1.00 . A A . 4 GLY N 1 1
8 5675 1 1 4 GLY O O 0.694 -7.526 -3.597 1.00 . A A . 4 GLY O 1 1
8 5676 1 1 5 SER C C 2.726 -10.216 -4.923 1.00 . A A . 5 SER C 1 1
8 5677 1 1 5 SER CA C 2.251 -8.868 -5.456 1.00 . A A . 5 SER CA 1 1
8 5678 1 1 5 SER CB C 2.769 -8.660 -6.881 1.00 . A A . 5 SER CB 1 1
8 5679 1 1 5 SER H H 3.625 -7.473 -4.651 1.00 . A A . 5 SER H 1 1
8 5680 1 1 5 SER HA H 1.171 -8.860 -5.470 1.00 . A A . 5 SER HA 1 1
8 5681 1 1 5 SER HB2 H 2.609 -9.560 -7.454 1.00 . A A . 5 SER HB2 1 1
8 5682 1 1 5 SER HB3 H 2.234 -7.841 -7.339 1.00 . A A . 5 SER HB3 1 1
8 5683 1 1 5 SER HG H 4.657 -9.163 -7.025 1.00 . A A . 5 SER HG 1 1
8 5684 1 1 5 SER N N 2.696 -7.781 -4.592 1.00 . A A . 5 SER N 1 1
8 5685 1 1 5 SER O O 3.621 -10.840 -5.491 1.00 . A A . 5 SER O 1 1
8 5686 1 1 5 SER OG O 4.153 -8.358 -6.881 1.00 . A A . 5 SER OG 1 1
8 5687 1 1 6 GLU C C 1.529 -13.039 -3.660 1.00 . A A . 6 GLU C 1 1
8 5688 1 1 6 GLU CA C 2.480 -11.932 -3.214 1.00 . A A . 6 GLU CA 1 1
8 5689 1 1 6 GLU CB C 2.462 -11.813 -1.688 1.00 . A A . 6 GLU CB 1 1
8 5690 1 1 6 GLU CD C 3.503 -9.815 -0.547 1.00 . A A . 6 GLU CD 1 1
8 5691 1 1 6 GLU CG C 3.729 -11.204 -1.111 1.00 . A A . 6 GLU CG 1 1
8 5692 1 1 6 GLU H H 1.412 -10.115 -3.418 1.00 . A A . 6 GLU H 1 1
8 5693 1 1 6 GLU HA H 3.479 -12.182 -3.535 1.00 . A A . 6 GLU HA 1 1
8 5694 1 1 6 GLU HB2 H 1.625 -11.197 -1.397 1.00 . A A . 6 GLU HB2 1 1
8 5695 1 1 6 GLU HB3 H 2.336 -12.799 -1.265 1.00 . A A . 6 GLU HB3 1 1
8 5696 1 1 6 GLU HG2 H 4.091 -11.843 -0.319 1.00 . A A . 6 GLU HG2 1 1
8 5697 1 1 6 GLU HG3 H 4.472 -11.144 -1.891 1.00 . A A . 6 GLU HG3 1 1
8 5698 1 1 6 GLU N N 2.118 -10.658 -3.825 1.00 . A A . 6 GLU N 1 1
8 5699 1 1 6 GLU O O 0.546 -12.784 -4.355 1.00 . A A . 6 GLU O 1 1
8 5700 1 1 6 GLU OE1 O 2.858 -8.994 -1.232 1.00 . A A . 6 GLU OE1 1 1
8 5701 1 1 6 GLU OE2 O 3.972 -9.549 0.580 1.00 . A A . 6 GLU OE2 1 1
8 5702 1 1 7 ALA C C 0.491 -16.130 -2.366 1.00 . A A . 7 ALA C 1 1
8 5703 1 1 7 ALA CA C 1.002 -15.414 -3.611 1.00 . A A . 7 ALA CA 1 1
8 5704 1 1 7 ALA CB C 1.784 -16.377 -4.492 1.00 . A A . 7 ALA CB 1 1
8 5705 1 1 7 ALA H H 2.627 -14.408 -2.703 1.00 . A A . 7 ALA H 1 1
8 5706 1 1 7 ALA HA H 0.157 -15.051 -4.178 1.00 . A A . 7 ALA HA 1 1
8 5707 1 1 7 ALA HB1 H 1.252 -16.528 -5.420 1.00 . A A . 7 ALA HB1 1 1
8 5708 1 1 7 ALA HB2 H 2.760 -15.963 -4.700 1.00 . A A . 7 ALA HB2 1 1
8 5709 1 1 7 ALA HB3 H 1.895 -17.322 -3.982 1.00 . A A . 7 ALA HB3 1 1
8 5710 1 1 7 ALA N N 1.830 -14.268 -3.255 1.00 . A A . 7 ALA N 1 1
8 5711 1 1 7 ALA O O 0.622 -15.626 -1.250 1.00 . A A . 7 ALA O 1 1
8 5712 1 1 8 ASP C C -0.152 -19.541 -1.542 1.00 . A A . 8 ASP C 1 1
8 5713 1 1 8 ASP CA C -0.624 -18.093 -1.456 1.00 . A A . 8 ASP CA 1 1
8 5714 1 1 8 ASP CB C -2.152 -18.040 -1.452 1.00 . A A . 8 ASP CB 1 1
8 5715 1 1 8 ASP CG C -2.702 -17.274 -0.265 1.00 . A A . 8 ASP CG 1 1
8 5716 1 1 8 ASP H H -0.167 -17.656 -3.476 1.00 . A A . 8 ASP H 1 1
8 5717 1 1 8 ASP HA H -0.255 -17.662 -0.537 1.00 . A A . 8 ASP HA 1 1
8 5718 1 1 8 ASP HB2 H -2.492 -17.557 -2.357 1.00 . A A . 8 ASP HB2 1 1
8 5719 1 1 8 ASP HB3 H -2.540 -19.048 -1.419 1.00 . A A . 8 ASP HB3 1 1
8 5720 1 1 8 ASP N N -0.093 -17.307 -2.563 1.00 . A A . 8 ASP N 1 1
8 5721 1 1 8 ASP O O 0.259 -20.024 -2.597 1.00 . A A . 8 ASP O 1 1
8 5722 1 1 8 ASP OD1 O -2.176 -16.180 0.031 1.00 . A A . 8 ASP OD1 1 1
8 5723 1 1 8 ASP OD2 O -3.658 -17.768 0.368 1.00 . A A . 8 ASP OD2 1 1
8 5724 1 1 9 PRO C C -0.745 -22.585 -1.074 1.00 . A A . 9 PRO C 1 1
8 5725 1 1 9 PRO CA C 0.205 -21.655 -0.327 1.00 . A A . 9 PRO CA 1 1
8 5726 1 1 9 PRO CB C 0.172 -21.951 1.174 1.00 . A A . 9 PRO CB 1 1
8 5727 1 1 9 PRO CD C -0.692 -19.741 0.889 1.00 . A A . 9 PRO CD 1 1
8 5728 1 1 9 PRO CG C -0.812 -20.981 1.730 1.00 . A A . 9 PRO CG 1 1
8 5729 1 1 9 PRO HA H 1.209 -21.792 -0.701 1.00 . A A . 9 PRO HA 1 1
8 5730 1 1 9 PRO HB2 H -0.144 -22.972 1.336 1.00 . A A . 9 PRO HB2 1 1
8 5731 1 1 9 PRO HB3 H 1.155 -21.801 1.596 1.00 . A A . 9 PRO HB3 1 1
8 5732 1 1 9 PRO HD2 H -1.654 -19.262 0.782 1.00 . A A . 9 PRO HD2 1 1
8 5733 1 1 9 PRO HD3 H 0.024 -19.059 1.323 1.00 . A A . 9 PRO HD3 1 1
8 5734 1 1 9 PRO HG2 H -1.810 -21.388 1.658 1.00 . A A . 9 PRO HG2 1 1
8 5735 1 1 9 PRO HG3 H -0.569 -20.761 2.759 1.00 . A A . 9 PRO HG3 1 1
8 5736 1 1 9 PRO N N -0.212 -20.252 -0.406 1.00 . A A . 9 PRO N 1 1
8 5737 1 1 9 PRO O O -0.317 -23.563 -1.686 1.00 . A A . 9 PRO O 1 1
8 5738 1 1 10 ARG C C -3.265 -22.600 -3.122 1.00 . A A . 10 ARG C 1 1
8 5739 1 1 10 ARG CA C -3.046 -23.082 -1.691 1.00 . A A . 10 ARG CA 1 1
8 5740 1 1 10 ARG CB C -4.365 -23.033 -0.918 1.00 . A A . 10 ARG CB 1 1
8 5741 1 1 10 ARG CD C -3.982 -23.529 1.516 1.00 . A A . 10 ARG CD 1 1
8 5742 1 1 10 ARG CG C -4.465 -24.077 0.182 1.00 . A A . 10 ARG CG 1 1
8 5743 1 1 10 ARG CZ C -6.078 -23.165 2.749 1.00 . A A . 10 ARG CZ 1 1
8 5744 1 1 10 ARG H H -2.316 -21.480 -0.516 1.00 . A A . 10 ARG H 1 1
8 5745 1 1 10 ARG HA H -2.692 -24.101 -1.717 1.00 . A A . 10 ARG HA 1 1
8 5746 1 1 10 ARG HB2 H -4.470 -22.057 -0.468 1.00 . A A . 10 ARG HB2 1 1
8 5747 1 1 10 ARG HB3 H -5.179 -23.191 -1.609 1.00 . A A . 10 ARG HB3 1 1
8 5748 1 1 10 ARG HD2 H -3.032 -23.984 1.755 1.00 . A A . 10 ARG HD2 1 1
8 5749 1 1 10 ARG HD3 H -3.857 -22.460 1.426 1.00 . A A . 10 ARG HD3 1 1
8 5750 1 1 10 ARG HE H -4.686 -24.507 3.238 1.00 . A A . 10 ARG HE 1 1
8 5751 1 1 10 ARG HG2 H -5.496 -24.383 0.284 1.00 . A A . 10 ARG HG2 1 1
8 5752 1 1 10 ARG HG3 H -3.859 -24.930 -0.087 1.00 . A A . 10 ARG HG3 1 1
8 5753 1 1 10 ARG HH11 H -5.823 -21.977 1.135 1.00 . A A . 10 ARG HH11 1 1
8 5754 1 1 10 ARG HH12 H -7.297 -21.731 2.012 1.00 . A A . 10 ARG HH12 1 1
8 5755 1 1 10 ARG HH21 H -6.622 -24.192 4.402 1.00 . A A . 10 ARG HH21 1 1
8 5756 1 1 10 ARG HH22 H -7.750 -22.991 3.871 1.00 . A A . 10 ARG HH22 1 1
8 5757 1 1 10 ARG N N -2.036 -22.273 -1.020 1.00 . A A . 10 ARG N 1 1
8 5758 1 1 10 ARG NE N -4.925 -23.807 2.596 1.00 . A A . 10 ARG NE 1 1
8 5759 1 1 10 ARG NH1 N -6.428 -22.212 1.896 1.00 . A A . 10 ARG NH1 1 1
8 5760 1 1 10 ARG NH2 N -6.883 -23.475 3.757 1.00 . A A . 10 ARG NH2 1 1
8 5761 1 1 10 ARG O O -4.194 -23.040 -3.802 1.00 . A A . 10 ARG O 1 1
8 5762 1 1 11 LEU C C -1.275 -21.516 -5.750 1.00 . A A . 11 LEU C 1 1
8 5763 1 1 11 LEU CA C -2.505 -21.152 -4.925 1.00 . A A . 11 LEU CA 1 1
8 5764 1 1 11 LEU CB C -2.667 -19.631 -4.874 1.00 . A A . 11 LEU CB 1 1
8 5765 1 1 11 LEU CD1 C -3.788 -19.177 -7.070 1.00 . A A . 11 LEU CD1 1 1
8 5766 1 1 11 LEU CD2 C -2.390 -17.405 -5.993 1.00 . A A . 11 LEU CD2 1 1
8 5767 1 1 11 LEU CG C -2.562 -18.900 -6.213 1.00 . A A . 11 LEU CG 1 1
8 5768 1 1 11 LEU H H -1.686 -21.382 -2.987 1.00 . A A . 11 LEU H 1 1
8 5769 1 1 11 LEU HA H -3.377 -21.583 -5.392 1.00 . A A . 11 LEU HA 1 1
8 5770 1 1 11 LEU HB2 H -3.638 -19.416 -4.456 1.00 . A A . 11 LEU HB2 1 1
8 5771 1 1 11 LEU HB3 H -1.900 -19.239 -4.221 1.00 . A A . 11 LEU HB3 1 1
8 5772 1 1 11 LEU HD11 H -3.551 -19.932 -7.804 1.00 . A A . 11 LEU HD11 1 1
8 5773 1 1 11 LEU HD12 H -4.089 -18.269 -7.571 1.00 . A A . 11 LEU HD12 1 1
8 5774 1 1 11 LEU HD13 H -4.594 -19.526 -6.442 1.00 . A A . 11 LEU HD13 1 1
8 5775 1 1 11 LEU HD21 H -2.911 -16.864 -6.768 1.00 . A A . 11 LEU HD21 1 1
8 5776 1 1 11 LEU HD22 H -1.339 -17.155 -6.023 1.00 . A A . 11 LEU HD22 1 1
8 5777 1 1 11 LEU HD23 H -2.796 -17.134 -5.029 1.00 . A A . 11 LEU HD23 1 1
8 5778 1 1 11 LEU HG H -1.694 -19.263 -6.747 1.00 . A A . 11 LEU HG 1 1
8 5779 1 1 11 LEU N N -2.405 -21.694 -3.574 1.00 . A A . 11 LEU N 1 1
8 5780 1 1 11 LEU O O -1.390 -21.945 -6.898 1.00 . A A . 11 LEU O 1 1
8 5781 1 1 12 ILE C C 1.169 -23.107 -6.315 1.00 . A A . 12 ILE C 1 1
8 5782 1 1 12 ILE CA C 1.153 -21.659 -5.835 1.00 . A A . 12 ILE CA 1 1
8 5783 1 1 12 ILE CB C 2.366 -21.421 -4.918 1.00 . A A . 12 ILE CB 1 1
8 5784 1 1 12 ILE CD1 C 3.030 -23.605 -3.791 1.00 . A A . 12 ILE CD1 1 1
8 5785 1 1 12 ILE CG1 C 2.271 -22.302 -3.670 1.00 . A A . 12 ILE CG1 1 1
8 5786 1 1 12 ILE CG2 C 2.457 -19.953 -4.530 1.00 . A A . 12 ILE CG2 1 1
8 5787 1 1 12 ILE H H -0.071 -21.000 -4.240 1.00 . A A . 12 ILE H 1 1
8 5788 1 1 12 ILE HA H 1.240 -21.006 -6.692 1.00 . A A . 12 ILE HA 1 1
8 5789 1 1 12 ILE HB H 3.260 -21.680 -5.465 1.00 . A A . 12 ILE HB 1 1
8 5790 1 1 12 ILE HD11 H 3.555 -23.629 -4.736 1.00 . A A . 12 ILE HD11 1 1
8 5791 1 1 12 ILE HD12 H 3.743 -23.683 -2.984 1.00 . A A . 12 ILE HD12 1 1
8 5792 1 1 12 ILE HD13 H 2.337 -24.431 -3.744 1.00 . A A . 12 ILE HD13 1 1
8 5793 1 1 12 ILE HG12 H 2.671 -21.763 -2.826 1.00 . A A . 12 ILE HG12 1 1
8 5794 1 1 12 ILE HG13 H 1.233 -22.537 -3.484 1.00 . A A . 12 ILE HG13 1 1
8 5795 1 1 12 ILE HG21 H 1.518 -19.465 -4.746 1.00 . A A . 12 ILE HG21 1 1
8 5796 1 1 12 ILE HG22 H 2.670 -19.872 -3.475 1.00 . A A . 12 ILE HG22 1 1
8 5797 1 1 12 ILE HG23 H 3.247 -19.479 -5.094 1.00 . A A . 12 ILE HG23 1 1
8 5798 1 1 12 ILE N N -0.098 -21.345 -5.156 1.00 . A A . 12 ILE N 1 1
8 5799 1 1 12 ILE O O 1.800 -23.430 -7.321 1.00 . A A . 12 ILE O 1 1
8 5800 1 1 13 GLU C C -0.097 -25.566 -7.374 1.00 . A A . 13 GLU C 1 1
8 5801 1 1 13 GLU CA C 0.402 -25.386 -5.943 1.00 . A A . 13 GLU CA 1 1
8 5802 1 1 13 GLU CB C -0.515 -26.135 -4.974 1.00 . A A . 13 GLU CB 1 1
8 5803 1 1 13 GLU CD C -2.925 -26.379 -4.259 1.00 . A A . 13 GLU CD 1 1
8 5804 1 1 13 GLU CG C -1.836 -25.429 -4.719 1.00 . A A . 13 GLU CG 1 1
8 5805 1 1 13 GLU H H -0.014 -23.655 -4.799 1.00 . A A . 13 GLU H 1 1
8 5806 1 1 13 GLU HA H 1.399 -25.794 -5.869 1.00 . A A . 13 GLU HA 1 1
8 5807 1 1 13 GLU HB2 H -0.725 -27.114 -5.379 1.00 . A A . 13 GLU HB2 1 1
8 5808 1 1 13 GLU HB3 H -0.004 -26.248 -4.029 1.00 . A A . 13 GLU HB3 1 1
8 5809 1 1 13 GLU HG2 H -1.689 -24.680 -3.956 1.00 . A A . 13 GLU HG2 1 1
8 5810 1 1 13 GLU HG3 H -2.157 -24.952 -5.633 1.00 . A A . 13 GLU HG3 1 1
8 5811 1 1 13 GLU N N 0.469 -23.973 -5.590 1.00 . A A . 13 GLU N 1 1
8 5812 1 1 13 GLU O O 0.347 -26.465 -8.089 1.00 . A A . 13 GLU O 1 1
8 5813 1 1 13 GLU OE1 O -2.595 -27.381 -3.591 1.00 . A A . 13 GLU OE1 1 1
8 5814 1 1 13 GLU OE2 O -4.108 -26.121 -4.568 1.00 . A A . 13 GLU OE2 1 1
8 5815 1 1 14 SER C C -0.616 -24.190 -10.153 1.00 . A A . 14 SER C 1 1
8 5816 1 1 14 SER CA C -1.585 -24.771 -9.128 1.00 . A A . 14 SER CA 1 1
8 5817 1 1 14 SER CB C -2.916 -24.018 -9.184 1.00 . A A . 14 SER CB 1 1
8 5818 1 1 14 SER H H -1.336 -24.011 -7.168 1.00 . A A . 14 SER H 1 1
8 5819 1 1 14 SER HA H -1.760 -25.810 -9.364 1.00 . A A . 14 SER HA 1 1
8 5820 1 1 14 SER HB2 H -2.775 -23.016 -8.808 1.00 . A A . 14 SER HB2 1 1
8 5821 1 1 14 SER HB3 H -3.259 -23.974 -10.208 1.00 . A A . 14 SER HB3 1 1
8 5822 1 1 14 SER HG H -3.606 -24.712 -7.487 1.00 . A A . 14 SER HG 1 1
8 5823 1 1 14 SER N N -1.022 -24.705 -7.785 1.00 . A A . 14 SER N 1 1
8 5824 1 1 14 SER O O -0.276 -24.840 -11.142 1.00 . A A . 14 SER O 1 1
8 5825 1 1 14 SER OG O -3.902 -24.666 -8.399 1.00 . A A . 14 SER OG 1 1
8 5826 1 1 15 LEU C C 1.927 -23.204 -11.163 1.00 . A A . 15 LEU C 1 1
8 5827 1 1 15 LEU CA C 0.758 -22.291 -10.809 1.00 . A A . 15 LEU CA 1 1
8 5828 1 1 15 LEU CB C 1.279 -21.003 -10.169 1.00 . A A . 15 LEU CB 1 1
8 5829 1 1 15 LEU CD1 C 0.281 -19.414 -8.506 1.00 . A A . 15 LEU CD1 1 1
8 5830 1 1 15 LEU CD2 C 0.487 -18.741 -10.907 1.00 . A A . 15 LEU CD2 1 1
8 5831 1 1 15 LEU CG C 0.245 -19.898 -9.948 1.00 . A A . 15 LEU CG 1 1
8 5832 1 1 15 LEU H H -0.479 -22.494 -9.104 1.00 . A A . 15 LEU H 1 1
8 5833 1 1 15 LEU HA H 0.224 -22.043 -11.714 1.00 . A A . 15 LEU HA 1 1
8 5834 1 1 15 LEU HB2 H 1.701 -21.257 -9.209 1.00 . A A . 15 LEU HB2 1 1
8 5835 1 1 15 LEU HB3 H 2.055 -20.607 -10.808 1.00 . A A . 15 LEU HB3 1 1
8 5836 1 1 15 LEU HD11 H -0.275 -18.493 -8.422 1.00 . A A . 15 LEU HD11 1 1
8 5837 1 1 15 LEU HD12 H 1.305 -19.245 -8.209 1.00 . A A . 15 LEU HD12 1 1
8 5838 1 1 15 LEU HD13 H -0.161 -20.162 -7.864 1.00 . A A . 15 LEU HD13 1 1
8 5839 1 1 15 LEU HD21 H 1.097 -19.079 -11.731 1.00 . A A . 15 LEU HD21 1 1
8 5840 1 1 15 LEU HD22 H 0.994 -17.943 -10.386 1.00 . A A . 15 LEU HD22 1 1
8 5841 1 1 15 LEU HD23 H -0.460 -18.381 -11.282 1.00 . A A . 15 LEU HD23 1 1
8 5842 1 1 15 LEU HG H -0.743 -20.294 -10.142 1.00 . A A . 15 LEU HG 1 1
8 5843 1 1 15 LEU N N -0.173 -22.962 -9.909 1.00 . A A . 15 LEU N 1 1
8 5844 1 1 15 LEU O O 2.396 -23.217 -12.301 1.00 . A A . 15 LEU O 1 1
8 5845 1 1 16 SER C C 3.260 -25.777 -11.602 1.00 . A A . 16 SER C 1 1
8 5846 1 1 16 SER CA C 3.507 -24.886 -10.388 1.00 . A A . 16 SER CA 1 1
8 5847 1 1 16 SER CB C 3.724 -25.749 -9.144 1.00 . A A . 16 SER CB 1 1
8 5848 1 1 16 SER H H 1.976 -23.915 -9.295 1.00 . A A . 16 SER H 1 1
8 5849 1 1 16 SER HA H 4.393 -24.295 -10.564 1.00 . A A . 16 SER HA 1 1
8 5850 1 1 16 SER HB2 H 4.224 -25.165 -8.386 1.00 . A A . 16 SER HB2 1 1
8 5851 1 1 16 SER HB3 H 2.766 -26.082 -8.769 1.00 . A A . 16 SER HB3 1 1
8 5852 1 1 16 SER HG H 3.961 -27.667 -9.463 1.00 . A A . 16 SER HG 1 1
8 5853 1 1 16 SER N N 2.392 -23.970 -10.181 1.00 . A A . 16 SER N 1 1
8 5854 1 1 16 SER O O 4.182 -26.083 -12.358 1.00 . A A . 16 SER O 1 1
8 5855 1 1 16 SER OG O 4.517 -26.885 -9.442 1.00 . A A . 16 SER OG 1 1
8 5856 1 1 17 GLN C C 1.547 -26.241 -14.194 1.00 . A A . 17 GLN C 1 1
8 5857 1 1 17 GLN CA C 1.641 -27.046 -12.902 1.00 . A A . 17 GLN CA 1 1
8 5858 1 1 17 GLN CB C 0.307 -27.741 -12.622 1.00 . A A . 17 GLN CB 1 1
8 5859 1 1 17 GLN CD C -0.335 -29.685 -11.142 1.00 . A A . 17 GLN CD 1 1
8 5860 1 1 17 GLN CG C 0.178 -28.260 -11.199 1.00 . A A . 17 GLN CG 1 1
8 5861 1 1 17 GLN H H 1.319 -25.912 -11.144 1.00 . A A . 17 GLN H 1 1
8 5862 1 1 17 GLN HA H 2.410 -27.794 -13.014 1.00 . A A . 17 GLN HA 1 1
8 5863 1 1 17 GLN HB2 H -0.495 -27.041 -12.802 1.00 . A A . 17 GLN HB2 1 1
8 5864 1 1 17 GLN HB3 H 0.203 -28.578 -13.298 1.00 . A A . 17 GLN HB3 1 1
8 5865 1 1 17 GLN HE21 H -1.250 -29.312 -9.416 1.00 . A A . 17 GLN HE21 1 1
8 5866 1 1 17 GLN HE22 H -1.422 -30.920 -10.026 1.00 . A A . 17 GLN HE22 1 1
8 5867 1 1 17 GLN HG2 H 1.148 -28.224 -10.727 1.00 . A A . 17 GLN HG2 1 1
8 5868 1 1 17 GLN HG3 H -0.508 -27.623 -10.659 1.00 . A A . 17 GLN HG3 1 1
8 5869 1 1 17 GLN N N 2.009 -26.189 -11.781 1.00 . A A . 17 GLN N 1 1
8 5870 1 1 17 GLN NE2 N -1.077 -30.006 -10.088 1.00 . A A . 17 GLN NE2 1 1
8 5871 1 1 17 GLN O O 1.951 -26.708 -15.258 1.00 . A A . 17 GLN O 1 1
8 5872 1 1 17 GLN OE1 O -0.068 -30.490 -12.035 1.00 . A A . 17 GLN OE1 1 1
8 5873 1 1 18 MET C C 2.229 -23.767 -15.814 1.00 . A A . 18 MET C 1 1
8 5874 1 1 18 MET CA C 0.865 -24.158 -15.253 1.00 . A A . 18 MET CA 1 1
8 5875 1 1 18 MET CB C 0.074 -22.903 -14.880 1.00 . A A . 18 MET CB 1 1
8 5876 1 1 18 MET CE C -2.195 -23.967 -16.717 1.00 . A A . 18 MET CE 1 1
8 5877 1 1 18 MET CG C -1.263 -23.200 -14.222 1.00 . A A . 18 MET CG 1 1
8 5878 1 1 18 MET H H 0.707 -24.711 -13.216 1.00 . A A . 18 MET H 1 1
8 5879 1 1 18 MET HA H 0.321 -24.704 -16.010 1.00 . A A . 18 MET HA 1 1
8 5880 1 1 18 MET HB2 H 0.664 -22.310 -14.197 1.00 . A A . 18 MET HB2 1 1
8 5881 1 1 18 MET HB3 H -0.110 -22.328 -15.776 1.00 . A A . 18 MET HB3 1 1
8 5882 1 1 18 MET HE1 H -2.824 -23.735 -17.565 1.00 . A A . 18 MET HE1 1 1
8 5883 1 1 18 MET HE2 H -1.162 -23.784 -16.974 1.00 . A A . 18 MET HE2 1 1
8 5884 1 1 18 MET HE3 H -2.321 -25.005 -16.447 1.00 . A A . 18 MET HE3 1 1
8 5885 1 1 18 MET HG2 H -1.271 -24.231 -13.902 1.00 . A A . 18 MET HG2 1 1
8 5886 1 1 18 MET HG3 H -1.375 -22.558 -13.361 1.00 . A A . 18 MET HG3 1 1
8 5887 1 1 18 MET N N 1.011 -25.029 -14.092 1.00 . A A . 18 MET N 1 1
8 5888 1 1 18 MET O O 2.507 -23.972 -16.996 1.00 . A A . 18 MET O 1 1
8 5889 1 1 18 MET SD S -2.659 -22.930 -15.331 1.00 . A A . 18 MET SD 1 1
8 5890 1 1 19 LEU C C 5.181 -23.944 -15.987 1.00 . A A . 19 LEU C 1 1
8 5891 1 1 19 LEU CA C 4.410 -22.782 -15.370 1.00 . A A . 19 LEU CA 1 1
8 5892 1 1 19 LEU CB C 5.180 -22.223 -14.173 1.00 . A A . 19 LEU CB 1 1
8 5893 1 1 19 LEU CD1 C 5.055 -21.045 -11.964 1.00 . A A . 19 LEU CD1 1 1
8 5894 1 1 19 LEU CD2 C 4.560 -19.795 -14.073 1.00 . A A . 19 LEU CD2 1 1
8 5895 1 1 19 LEU CG C 4.468 -21.138 -13.363 1.00 . A A . 19 LEU CG 1 1
8 5896 1 1 19 LEU H H 2.796 -23.065 -14.030 1.00 . A A . 19 LEU H 1 1
8 5897 1 1 19 LEU HA H 4.299 -22.005 -16.111 1.00 . A A . 19 LEU HA 1 1
8 5898 1 1 19 LEU HB2 H 5.397 -23.043 -13.506 1.00 . A A . 19 LEU HB2 1 1
8 5899 1 1 19 LEU HB3 H 6.107 -21.806 -14.542 1.00 . A A . 19 LEU HB3 1 1
8 5900 1 1 19 LEU HD11 H 4.352 -20.549 -11.311 1.00 . A A . 19 LEU HD11 1 1
8 5901 1 1 19 LEU HD12 H 5.975 -20.481 -11.996 1.00 . A A . 19 LEU HD12 1 1
8 5902 1 1 19 LEU HD13 H 5.254 -22.038 -11.590 1.00 . A A . 19 LEU HD13 1 1
8 5903 1 1 19 LEU HD21 H 5.300 -19.853 -14.857 1.00 . A A . 19 LEU HD21 1 1
8 5904 1 1 19 LEU HD22 H 4.845 -19.033 -13.364 1.00 . A A . 19 LEU HD22 1 1
8 5905 1 1 19 LEU HD23 H 3.599 -19.548 -14.501 1.00 . A A . 19 LEU HD23 1 1
8 5906 1 1 19 LEU HG H 3.422 -21.397 -13.270 1.00 . A A . 19 LEU HG 1 1
8 5907 1 1 19 LEU N N 3.075 -23.203 -14.959 1.00 . A A . 19 LEU N 1 1
8 5908 1 1 19 LEU O O 5.923 -23.767 -16.953 1.00 . A A . 19 LEU O 1 1
8 5909 1 1 20 SER C C 5.041 -26.818 -17.214 1.00 . A A . 20 SER C 1 1
8 5910 1 1 20 SER CA C 5.679 -26.326 -15.918 1.00 . A A . 20 SER CA 1 1
8 5911 1 1 20 SER CB C 5.640 -27.435 -14.865 1.00 . A A . 20 SER CB 1 1
8 5912 1 1 20 SER H H 4.394 -25.212 -14.656 1.00 . A A . 20 SER H 1 1
8 5913 1 1 20 SER HA H 6.708 -26.063 -16.114 1.00 . A A . 20 SER HA 1 1
8 5914 1 1 20 SER HB2 H 6.178 -27.113 -13.986 1.00 . A A . 20 SER HB2 1 1
8 5915 1 1 20 SER HB3 H 4.612 -27.642 -14.602 1.00 . A A . 20 SER HB3 1 1
8 5916 1 1 20 SER HG H 7.172 -28.477 -15.499 1.00 . A A . 20 SER HG 1 1
8 5917 1 1 20 SER N N 4.999 -25.134 -15.424 1.00 . A A . 20 SER N 1 1
8 5918 1 1 20 SER O O 5.699 -27.446 -18.043 1.00 . A A . 20 SER O 1 1
8 5919 1 1 20 SER OG O 6.235 -28.624 -15.354 1.00 . A A . 20 SER OG 1 1
8 5920 1 1 21 MET C C 3.314 -25.993 -19.739 1.00 . A A . 21 MET C 1 1
8 5921 1 1 21 MET CA C 3.027 -26.937 -18.576 1.00 . A A . 21 MET CA 1 1
8 5922 1 1 21 MET CB C 1.524 -26.978 -18.295 1.00 . A A . 21 MET CB 1 1
8 5923 1 1 21 MET CE C -0.924 -27.184 -16.409 1.00 . A A . 21 MET CE 1 1
8 5924 1 1 21 MET CG C 0.995 -28.375 -18.015 1.00 . A A . 21 MET CG 1 1
8 5925 1 1 21 MET H H 3.284 -26.023 -16.684 1.00 . A A . 21 MET H 1 1
8 5926 1 1 21 MET HA H 3.361 -27.929 -18.842 1.00 . A A . 21 MET HA 1 1
8 5927 1 1 21 MET HB2 H 1.313 -26.357 -17.437 1.00 . A A . 21 MET HB2 1 1
8 5928 1 1 21 MET HB3 H 0.999 -26.583 -19.152 1.00 . A A . 21 MET HB3 1 1
8 5929 1 1 21 MET HE1 H -0.730 -26.199 -16.809 1.00 . A A . 21 MET HE1 1 1
8 5930 1 1 21 MET HE2 H -1.921 -27.214 -15.995 1.00 . A A . 21 MET HE2 1 1
8 5931 1 1 21 MET HE3 H -0.206 -27.406 -15.634 1.00 . A A . 21 MET HE3 1 1
8 5932 1 1 21 MET HG2 H 1.212 -29.005 -18.864 1.00 . A A . 21 MET HG2 1 1
8 5933 1 1 21 MET HG3 H 1.497 -28.766 -17.142 1.00 . A A . 21 MET HG3 1 1
8 5934 1 1 21 MET N N 3.755 -26.526 -17.381 1.00 . A A . 21 MET N 1 1
8 5935 1 1 21 MET O O 3.204 -26.375 -20.903 1.00 . A A . 21 MET O 1 1
8 5936 1 1 21 MET SD S -0.783 -28.398 -17.718 1.00 . A A . 21 MET SD 1 1
8 5937 1 1 22 GLY C C 3.154 -22.515 -20.297 1.00 . A A . 22 GLY C 1 1
8 5938 1 1 22 GLY CA C 3.979 -23.777 -20.443 1.00 . A A . 22 GLY CA 1 1
8 5939 1 1 22 GLY H H 3.754 -24.508 -18.469 1.00 . A A . 22 GLY H 1 1
8 5940 1 1 22 GLY HA2 H 5.026 -23.519 -20.389 1.00 . A A . 22 GLY HA2 1 1
8 5941 1 1 22 GLY HA3 H 3.777 -24.215 -21.410 1.00 . A A . 22 GLY HA3 1 1
8 5942 1 1 22 GLY N N 3.683 -24.757 -19.414 1.00 . A A . 22 GLY N 1 1
8 5943 1 1 22 GLY O O 2.554 -22.041 -21.262 1.00 . A A . 22 GLY O 1 1
8 5944 1 1 23 PHE C C 3.147 -19.810 -17.910 1.00 . A A . 23 PHE C 1 1
8 5945 1 1 23 PHE CA C 2.361 -20.754 -18.815 1.00 . A A . 23 PHE CA 1 1
8 5946 1 1 23 PHE CB C 1.019 -21.101 -18.166 1.00 . A A . 23 PHE CB 1 1
8 5947 1 1 23 PHE CD1 C 0.118 -23.227 -19.148 1.00 . A A . 23 PHE CD1 1 1
8 5948 1 1 23 PHE CD2 C -0.824 -21.158 -19.867 1.00 . A A . 23 PHE CD2 1 1
8 5949 1 1 23 PHE CE1 C -0.740 -23.912 -19.988 1.00 . A A . 23 PHE CE1 1 1
8 5950 1 1 23 PHE CE2 C -1.685 -21.838 -20.708 1.00 . A A . 23 PHE CE2 1 1
8 5951 1 1 23 PHE CG C 0.086 -21.843 -19.079 1.00 . A A . 23 PHE CG 1 1
8 5952 1 1 23 PHE CZ C -1.643 -23.217 -20.768 1.00 . A A . 23 PHE CZ 1 1
8 5953 1 1 23 PHE H H 3.620 -22.393 -18.356 1.00 . A A . 23 PHE H 1 1
8 5954 1 1 23 PHE HA H 2.178 -20.261 -19.757 1.00 . A A . 23 PHE HA 1 1
8 5955 1 1 23 PHE HB2 H 1.196 -21.720 -17.299 1.00 . A A . 23 PHE HB2 1 1
8 5956 1 1 23 PHE HB3 H 0.530 -20.189 -17.858 1.00 . A A . 23 PHE HB3 1 1
8 5957 1 1 23 PHE HD1 H 0.823 -23.772 -18.538 1.00 . A A . 23 PHE HD1 1 1
8 5958 1 1 23 PHE HD2 H -0.858 -20.078 -19.821 1.00 . A A . 23 PHE HD2 1 1
8 5959 1 1 23 PHE HE1 H -0.705 -24.990 -20.032 1.00 . A A . 23 PHE HE1 1 1
8 5960 1 1 23 PHE HE2 H -2.389 -21.291 -21.317 1.00 . A A . 23 PHE HE2 1 1
8 5961 1 1 23 PHE HZ H -2.313 -23.750 -21.425 1.00 . A A . 23 PHE HZ 1 1
8 5962 1 1 23 PHE N N 3.121 -21.968 -19.086 1.00 . A A . 23 PHE N 1 1
8 5963 1 1 23 PHE O O 4.288 -20.092 -17.543 1.00 . A A . 23 PHE O 1 1
8 5964 1 1 24 SER C C 2.132 -16.888 -15.930 1.00 . A A . 24 SER C 1 1
8 5965 1 1 24 SER CA C 3.172 -17.700 -16.697 1.00 . A A . 24 SER CA 1 1
8 5966 1 1 24 SER CB C 4.052 -16.766 -17.530 1.00 . A A . 24 SER CB 1 1
8 5967 1 1 24 SER H H 1.620 -18.521 -17.880 1.00 . A A . 24 SER H 1 1
8 5968 1 1 24 SER HA H 3.792 -18.229 -15.989 1.00 . A A . 24 SER HA 1 1
8 5969 1 1 24 SER HB2 H 3.474 -15.904 -17.830 1.00 . A A . 24 SER HB2 1 1
8 5970 1 1 24 SER HB3 H 4.895 -16.445 -16.935 1.00 . A A . 24 SER HB3 1 1
8 5971 1 1 24 SER HG H 3.795 -17.650 -19.259 1.00 . A A . 24 SER HG 1 1
8 5972 1 1 24 SER N N 2.529 -18.688 -17.555 1.00 . A A . 24 SER N 1 1
8 5973 1 1 24 SER O O 0.948 -17.223 -15.924 1.00 . A A . 24 SER O 1 1
8 5974 1 1 24 SER OG O 4.534 -17.419 -18.691 1.00 . A A . 24 SER OG 1 1
8 5975 1 1 25 ASP C C 1.903 -13.493 -14.883 1.00 . A A . 25 ASP C 1 1
8 5976 1 1 25 ASP CA C 1.695 -14.958 -14.513 1.00 . A A . 25 ASP CA 1 1
8 5977 1 1 25 ASP CB C 1.929 -15.157 -13.015 1.00 . A A . 25 ASP CB 1 1
8 5978 1 1 25 ASP CG C 3.312 -14.713 -12.581 1.00 . A A . 25 ASP CG 1 1
8 5979 1 1 25 ASP H H 3.540 -15.604 -15.326 1.00 . A A . 25 ASP H 1 1
8 5980 1 1 25 ASP HA H 0.679 -15.235 -14.749 1.00 . A A . 25 ASP HA 1 1
8 5981 1 1 25 ASP HB2 H 1.198 -14.584 -12.464 1.00 . A A . 25 ASP HB2 1 1
8 5982 1 1 25 ASP HB3 H 1.815 -16.204 -12.775 1.00 . A A . 25 ASP HB3 1 1
8 5983 1 1 25 ASP N N 2.585 -15.820 -15.283 1.00 . A A . 25 ASP N 1 1
8 5984 1 1 25 ASP O O 1.637 -12.598 -14.082 1.00 . A A . 25 ASP O 1 1
8 5985 1 1 25 ASP OD1 O 3.578 -13.493 -12.603 1.00 . A A . 25 ASP OD1 1 1
8 5986 1 1 25 ASP OD2 O 4.128 -15.586 -12.217 1.00 . A A . 25 ASP OD2 1 1
8 5987 1 1 26 GLU C C 1.367 -11.047 -16.456 1.00 . A A . 26 GLU C 1 1
8 5988 1 1 26 GLU CA C 2.627 -11.900 -16.575 1.00 . A A . 26 GLU CA 1 1
8 5989 1 1 26 GLU CB C 3.106 -11.923 -18.028 1.00 . A A . 26 GLU CB 1 1
8 5990 1 1 26 GLU CD C 5.490 -12.027 -18.856 1.00 . A A . 26 GLU CD 1 1
8 5991 1 1 26 GLU CG C 4.330 -12.795 -18.252 1.00 . A A . 26 GLU CG 1 1
8 5992 1 1 26 GLU H H 2.574 -14.013 -16.693 1.00 . A A . 26 GLU H 1 1
8 5993 1 1 26 GLU HA H 3.399 -11.468 -15.957 1.00 . A A . 26 GLU HA 1 1
8 5994 1 1 26 GLU HB2 H 2.306 -12.292 -18.652 1.00 . A A . 26 GLU HB2 1 1
8 5995 1 1 26 GLU HB3 H 3.348 -10.914 -18.329 1.00 . A A . 26 GLU HB3 1 1
8 5996 1 1 26 GLU HG2 H 4.644 -13.203 -17.303 1.00 . A A . 26 GLU HG2 1 1
8 5997 1 1 26 GLU HG3 H 4.064 -13.601 -18.919 1.00 . A A . 26 GLU HG3 1 1
8 5998 1 1 26 GLU N N 2.381 -13.257 -16.101 1.00 . A A . 26 GLU N 1 1
8 5999 1 1 26 GLU O O 0.353 -11.325 -17.094 1.00 . A A . 26 GLU O 1 1
8 6000 1 1 26 GLU OE1 O 5.245 -11.188 -19.748 1.00 . A A . 26 GLU OE1 1 1
8 6001 1 1 26 GLU OE2 O 6.642 -12.266 -18.438 1.00 . A A . 26 GLU OE2 1 1
8 6002 1 1 27 GLY C C -0.562 -9.541 -14.268 1.00 . A A . 27 GLY C 1 1
8 6003 1 1 27 GLY CA C 0.301 -9.127 -15.444 1.00 . A A . 27 GLY CA 1 1
8 6004 1 1 27 GLY H H 2.276 -9.832 -15.149 1.00 . A A . 27 GLY H 1 1
8 6005 1 1 27 GLY HA2 H 0.658 -8.122 -15.278 1.00 . A A . 27 GLY HA2 1 1
8 6006 1 1 27 GLY HA3 H -0.302 -9.140 -16.340 1.00 . A A . 27 GLY HA3 1 1
8 6007 1 1 27 GLY N N 1.441 -10.005 -15.633 1.00 . A A . 27 GLY N 1 1
8 6008 1 1 27 GLY O O -1.097 -8.696 -13.553 1.00 . A A . 27 GLY O 1 1
8 6009 1 1 28 GLY C C -2.753 -12.069 -13.451 1.00 . A A . 28 GLY C 1 1
8 6010 1 1 28 GLY CA C -1.506 -11.351 -12.972 1.00 . A A . 28 GLY CA 1 1
8 6011 1 1 28 GLY H H -0.249 -11.477 -14.671 1.00 . A A . 28 GLY H 1 1
8 6012 1 1 28 GLY HA2 H -0.911 -12.036 -12.386 1.00 . A A . 28 GLY HA2 1 1
8 6013 1 1 28 GLY HA3 H -1.800 -10.521 -12.347 1.00 . A A . 28 GLY HA3 1 1
8 6014 1 1 28 GLY N N -0.699 -10.849 -14.069 1.00 . A A . 28 GLY N 1 1
8 6015 1 1 28 GLY O O -3.826 -11.918 -12.867 1.00 . A A . 28 GLY O 1 1
8 6016 1 1 29 TRP C C -3.835 -14.980 -14.450 1.00 . A A . 29 TRP C 1 1
8 6017 1 1 29 TRP CA C -3.736 -13.592 -15.073 1.00 . A A . 29 TRP CA 1 1
8 6018 1 1 29 TRP CB C -3.594 -13.710 -16.591 1.00 . A A . 29 TRP CB 1 1
8 6019 1 1 29 TRP CD1 C -1.223 -14.505 -17.153 1.00 . A A . 29 TRP CD1 1 1
8 6020 1 1 29 TRP CD2 C -2.797 -16.085 -17.358 1.00 . A A . 29 TRP CD2 1 1
8 6021 1 1 29 TRP CE2 C -1.550 -16.647 -17.693 1.00 . A A . 29 TRP CE2 1 1
8 6022 1 1 29 TRP CE3 C -3.936 -16.893 -17.412 1.00 . A A . 29 TRP CE3 1 1
8 6023 1 1 29 TRP CG C -2.566 -14.714 -17.015 1.00 . A A . 29 TRP CG 1 1
8 6024 1 1 29 TRP CH2 C -2.545 -18.746 -18.121 1.00 . A A . 29 TRP CH2 1 1
8 6025 1 1 29 TRP CZ2 C -1.413 -17.978 -18.077 1.00 . A A . 29 TRP CZ2 1 1
8 6026 1 1 29 TRP CZ3 C -3.798 -18.214 -17.793 1.00 . A A . 29 TRP CZ3 1 1
8 6027 1 1 29 TRP H H -1.730 -12.929 -14.937 1.00 . A A . 29 TRP H 1 1
8 6028 1 1 29 TRP HA H -4.639 -13.043 -14.847 1.00 . A A . 29 TRP HA 1 1
8 6029 1 1 29 TRP HB2 H -4.542 -14.005 -17.014 1.00 . A A . 29 TRP HB2 1 1
8 6030 1 1 29 TRP HB3 H -3.308 -12.749 -16.994 1.00 . A A . 29 TRP HB3 1 1
8 6031 1 1 29 TRP HD1 H -0.733 -13.562 -16.968 1.00 . A A . 29 TRP HD1 1 1
8 6032 1 1 29 TRP HE1 H 0.354 -15.767 -17.729 1.00 . A A . 29 TRP HE1 1 1
8 6033 1 1 29 TRP HE3 H -4.911 -16.501 -17.163 1.00 . A A . 29 TRP HE3 1 1
8 6034 1 1 29 TRP HH2 H -2.484 -19.783 -18.414 1.00 . A A . 29 TRP HH2 1 1
8 6035 1 1 29 TRP HZ2 H -0.453 -18.404 -18.332 1.00 . A A . 29 TRP HZ2 1 1
8 6036 1 1 29 TRP HZ3 H -4.668 -18.853 -17.842 1.00 . A A . 29 TRP HZ3 1 1
8 6037 1 1 29 TRP N N -2.611 -12.850 -14.515 1.00 . A A . 29 TRP N 1 1
8 6038 1 1 29 TRP NE1 N -0.606 -15.663 -17.561 1.00 . A A . 29 TRP NE1 1 1
8 6039 1 1 29 TRP O O -4.896 -15.607 -14.471 1.00 . A A . 29 TRP O 1 1
8 6040 1 1 30 LEU C C -2.663 -16.646 -11.746 1.00 . A A . 30 LEU C 1 1
8 6041 1 1 30 LEU CA C -2.688 -16.770 -13.266 1.00 . A A . 30 LEU CA 1 1
8 6042 1 1 30 LEU CB C -1.464 -17.552 -13.745 1.00 . A A . 30 LEU CB 1 1
8 6043 1 1 30 LEU CD1 C -2.628 -19.674 -14.398 1.00 . A A . 30 LEU CD1 1 1
8 6044 1 1 30 LEU CD2 C -0.177 -19.698 -13.900 1.00 . A A . 30 LEU CD2 1 1
8 6045 1 1 30 LEU CG C -1.518 -19.068 -13.553 1.00 . A A . 30 LEU CG 1 1
8 6046 1 1 30 LEU H H -1.912 -14.910 -13.910 1.00 . A A . 30 LEU H 1 1
8 6047 1 1 30 LEU HA H -3.581 -17.303 -13.557 1.00 . A A . 30 LEU HA 1 1
8 6048 1 1 30 LEU HB2 H -1.339 -17.357 -14.799 1.00 . A A . 30 LEU HB2 1 1
8 6049 1 1 30 LEU HB3 H -0.603 -17.180 -13.207 1.00 . A A . 30 LEU HB3 1 1
8 6050 1 1 30 LEU HD11 H -2.242 -19.920 -15.376 1.00 . A A . 30 LEU HD11 1 1
8 6051 1 1 30 LEU HD12 H -3.434 -18.962 -14.497 1.00 . A A . 30 LEU HD12 1 1
8 6052 1 1 30 LEU HD13 H -2.996 -20.570 -13.919 1.00 . A A . 30 LEU HD13 1 1
8 6053 1 1 30 LEU HD21 H 0.173 -20.284 -13.063 1.00 . A A . 30 LEU HD21 1 1
8 6054 1 1 30 LEU HD22 H 0.540 -18.920 -14.120 1.00 . A A . 30 LEU HD22 1 1
8 6055 1 1 30 LEU HD23 H -0.292 -20.336 -14.764 1.00 . A A . 30 LEU HD23 1 1
8 6056 1 1 30 LEU HG H -1.732 -19.286 -12.516 1.00 . A A . 30 LEU HG 1 1
8 6057 1 1 30 LEU N N -2.726 -15.455 -13.896 1.00 . A A . 30 LEU N 1 1
8 6058 1 1 30 LEU O O -2.615 -17.647 -11.030 1.00 . A A . 30 LEU O 1 1
8 6059 1 1 31 THR C C -4.093 -15.079 -9.260 1.00 . A A . 31 THR C 1 1
8 6060 1 1 31 THR CA C -2.679 -15.153 -9.823 1.00 . A A . 31 THR CA 1 1
8 6061 1 1 31 THR CB C -1.939 -13.842 -9.496 1.00 . A A . 31 THR CB 1 1
8 6062 1 1 31 THR CG2 C -2.675 -12.646 -10.080 1.00 . A A . 31 THR CG2 1 1
8 6063 1 1 31 THR H H -2.734 -14.652 -11.879 1.00 . A A . 31 THR H 1 1
8 6064 1 1 31 THR HA H -2.153 -15.967 -9.346 1.00 . A A . 31 THR HA 1 1
8 6065 1 1 31 THR HB H -0.951 -13.886 -9.931 1.00 . A A . 31 THR HB 1 1
8 6066 1 1 31 THR HG1 H -0.889 -13.661 -7.836 1.00 . A A . 31 THR HG1 1 1
8 6067 1 1 31 THR HG21 H -1.959 -11.944 -10.480 1.00 . A A . 31 THR HG21 1 1
8 6068 1 1 31 THR HG22 H -3.254 -12.166 -9.305 1.00 . A A . 31 THR HG22 1 1
8 6069 1 1 31 THR HG23 H -3.333 -12.978 -10.869 1.00 . A A . 31 THR HG23 1 1
8 6070 1 1 31 THR N N -2.697 -15.409 -11.258 1.00 . A A . 31 THR N 1 1
8 6071 1 1 31 THR O O -4.304 -15.257 -8.060 1.00 . A A . 31 THR O 1 1
8 6072 1 1 31 THR OG1 O -1.818 -13.689 -8.077 1.00 . A A . 31 THR OG1 1 1
8 6073 1 1 32 ARG C C -7.302 -15.784 -10.415 1.00 . A A . 32 ARG C 1 1
8 6074 1 1 32 ARG CA C -6.455 -14.719 -9.723 1.00 . A A . 32 ARG CA 1 1
8 6075 1 1 32 ARG CB C -7.007 -13.328 -10.040 1.00 . A A . 32 ARG CB 1 1
8 6076 1 1 32 ARG CD C -6.849 -11.659 -8.169 1.00 . A A . 32 ARG CD 1 1
8 6077 1 1 32 ARG CG C -6.194 -12.197 -9.431 1.00 . A A . 32 ARG CG 1 1
8 6078 1 1 32 ARG CZ C -6.362 -9.252 -8.292 1.00 . A A . 32 ARG CZ 1 1
8 6079 1 1 32 ARG H H -4.829 -14.685 -11.077 1.00 . A A . 32 ARG H 1 1
8 6080 1 1 32 ARG HA H -6.499 -14.879 -8.656 1.00 . A A . 32 ARG HA 1 1
8 6081 1 1 32 ARG HB2 H -7.020 -13.195 -11.112 1.00 . A A . 32 ARG HB2 1 1
8 6082 1 1 32 ARG HB3 H -8.016 -13.260 -9.665 1.00 . A A . 32 ARG HB3 1 1
8 6083 1 1 32 ARG HD2 H -7.732 -12.244 -7.959 1.00 . A A . 32 ARG HD2 1 1
8 6084 1 1 32 ARG HD3 H -6.152 -11.754 -7.350 1.00 . A A . 32 ARG HD3 1 1
8 6085 1 1 32 ARG HE H -8.184 -10.054 -8.414 1.00 . A A . 32 ARG HE 1 1
8 6086 1 1 32 ARG HG2 H -5.210 -12.566 -9.183 1.00 . A A . 32 ARG HG2 1 1
8 6087 1 1 32 ARG HG3 H -6.111 -11.398 -10.152 1.00 . A A . 32 ARG HG3 1 1
8 6088 1 1 32 ARG HH11 H -4.743 -10.436 -8.050 1.00 . A A . 32 ARG HH11 1 1
8 6089 1 1 32 ARG HH12 H -4.413 -8.738 -8.139 1.00 . A A . 32 ARG HH12 1 1
8 6090 1 1 32 ARG HH21 H -7.763 -7.815 -8.532 1.00 . A A . 32 ARG HH21 1 1
8 6091 1 1 32 ARG HH22 H -6.132 -7.248 -8.412 1.00 . A A . 32 ARG HH22 1 1
8 6092 1 1 32 ARG N N -5.060 -14.817 -10.134 1.00 . A A . 32 ARG N 1 1
8 6093 1 1 32 ARG NE N -7.232 -10.256 -8.306 1.00 . A A . 32 ARG NE 1 1
8 6094 1 1 32 ARG NH1 N -5.066 -9.495 -8.148 1.00 . A A . 32 ARG NH1 1 1
8 6095 1 1 32 ARG NH2 N -6.787 -8.002 -8.423 1.00 . A A . 32 ARG NH2 1 1
8 6096 1 1 32 ARG O O -8.337 -16.203 -9.896 1.00 . A A . 32 ARG O 1 1
8 6097 1 1 33 LEU C C -7.826 -18.473 -11.503 1.00 . A A . 33 LEU C 1 1
8 6098 1 1 33 LEU CA C -7.571 -17.233 -12.352 1.00 . A A . 33 LEU CA 1 1
8 6099 1 1 33 LEU CB C -6.777 -17.612 -13.604 1.00 . A A . 33 LEU CB 1 1
8 6100 1 1 33 LEU CD1 C -8.614 -19.019 -14.566 1.00 . A A . 33 LEU CD1 1 1
8 6101 1 1 33 LEU CD2 C -6.297 -19.187 -15.494 1.00 . A A . 33 LEU CD2 1 1
8 6102 1 1 33 LEU CG C -7.130 -18.956 -14.241 1.00 . A A . 33 LEU CG 1 1
8 6103 1 1 33 LEU H H -6.024 -15.845 -11.951 1.00 . A A . 33 LEU H 1 1
8 6104 1 1 33 LEU HA H -8.520 -16.814 -12.651 1.00 . A A . 33 LEU HA 1 1
8 6105 1 1 33 LEU HB2 H -6.938 -16.843 -14.343 1.00 . A A . 33 LEU HB2 1 1
8 6106 1 1 33 LEU HB3 H -5.730 -17.637 -13.335 1.00 . A A . 33 LEU HB3 1 1
8 6107 1 1 33 LEU HD11 H -8.899 -18.138 -15.121 1.00 . A A . 33 LEU HD11 1 1
8 6108 1 1 33 LEU HD12 H -9.182 -19.065 -13.649 1.00 . A A . 33 LEU HD12 1 1
8 6109 1 1 33 LEU HD13 H -8.816 -19.899 -15.159 1.00 . A A . 33 LEU HD13 1 1
8 6110 1 1 33 LEU HD21 H -6.376 -18.328 -16.142 1.00 . A A . 33 LEU HD21 1 1
8 6111 1 1 33 LEU HD22 H -6.661 -20.063 -16.011 1.00 . A A . 33 LEU HD22 1 1
8 6112 1 1 33 LEU HD23 H -5.264 -19.337 -15.217 1.00 . A A . 33 LEU HD23 1 1
8 6113 1 1 33 LEU HG H -6.909 -19.749 -13.540 1.00 . A A . 33 LEU HG 1 1
8 6114 1 1 33 LEU N N -6.855 -16.217 -11.588 1.00 . A A . 33 LEU N 1 1
8 6115 1 1 33 LEU O O -8.972 -18.881 -11.309 1.00 . A A . 33 LEU O 1 1
8 6116 1 1 34 LEU C C -7.854 -20.048 -9.030 1.00 . A A . 34 LEU C 1 1
8 6117 1 1 34 LEU CA C -6.859 -20.263 -10.166 1.00 . A A . 34 LEU CA 1 1
8 6118 1 1 34 LEU CB C -5.490 -20.637 -9.596 1.00 . A A . 34 LEU CB 1 1
8 6119 1 1 34 LEU CD1 C -5.211 -22.574 -11.162 1.00 . A A . 34 LEU CD1 1 1
8 6120 1 1 34 LEU CD2 C -4.064 -20.405 -11.645 1.00 . A A . 34 LEU CD2 1 1
8 6121 1 1 34 LEU CG C -4.537 -21.354 -10.554 1.00 . A A . 34 LEU CG 1 1
8 6122 1 1 34 LEU H H -5.865 -18.698 -11.187 1.00 . A A . 34 LEU H 1 1
8 6123 1 1 34 LEU HA H -7.213 -21.070 -10.790 1.00 . A A . 34 LEU HA 1 1
8 6124 1 1 34 LEU HB2 H -5.008 -19.728 -9.271 1.00 . A A . 34 LEU HB2 1 1
8 6125 1 1 34 LEU HB3 H -5.652 -21.282 -8.744 1.00 . A A . 34 LEU HB3 1 1
8 6126 1 1 34 LEU HD11 H -5.735 -23.118 -10.391 1.00 . A A . 34 LEU HD11 1 1
8 6127 1 1 34 LEU HD12 H -4.463 -23.213 -11.608 1.00 . A A . 34 LEU HD12 1 1
8 6128 1 1 34 LEU HD13 H -5.912 -22.258 -11.920 1.00 . A A . 34 LEU HD13 1 1
8 6129 1 1 34 LEU HD21 H -3.061 -20.672 -11.944 1.00 . A A . 34 LEU HD21 1 1
8 6130 1 1 34 LEU HD22 H -4.071 -19.393 -11.269 1.00 . A A . 34 LEU HD22 1 1
8 6131 1 1 34 LEU HD23 H -4.725 -20.477 -12.497 1.00 . A A . 34 LEU HD23 1 1
8 6132 1 1 34 LEU HG H -3.670 -21.692 -10.003 1.00 . A A . 34 LEU HG 1 1
8 6133 1 1 34 LEU N N -6.752 -19.069 -10.997 1.00 . A A . 34 LEU N 1 1
8 6134 1 1 34 LEU O O -8.702 -20.899 -8.766 1.00 . A A . 34 LEU O 1 1
8 6135 1 1 35 GLN C C -10.095 -18.746 -7.664 1.00 . A A . 35 GLN C 1 1
8 6136 1 1 35 GLN CA C -8.635 -18.576 -7.256 1.00 . A A . 35 GLN CA 1 1
8 6137 1 1 35 GLN CB C -8.389 -17.142 -6.783 1.00 . A A . 35 GLN CB 1 1
8 6138 1 1 35 GLN CD C -6.843 -15.552 -5.572 1.00 . A A . 35 GLN CD 1 1
8 6139 1 1 35 GLN CG C -7.003 -16.924 -6.197 1.00 . A A . 35 GLN CG 1 1
8 6140 1 1 35 GLN H H -7.047 -18.265 -8.621 1.00 . A A . 35 GLN H 1 1
8 6141 1 1 35 GLN HA H -8.419 -19.255 -6.445 1.00 . A A . 35 GLN HA 1 1
8 6142 1 1 35 GLN HB2 H -8.512 -16.473 -7.621 1.00 . A A . 35 GLN HB2 1 1
8 6143 1 1 35 GLN HB3 H -9.119 -16.896 -6.025 1.00 . A A . 35 GLN HB3 1 1
8 6144 1 1 35 GLN HE21 H -4.863 -15.728 -5.635 1.00 . A A . 35 GLN HE21 1 1
8 6145 1 1 35 GLN HE22 H -5.465 -14.252 -4.970 1.00 . A A . 35 GLN HE22 1 1
8 6146 1 1 35 GLN HG2 H -6.826 -17.671 -5.437 1.00 . A A . 35 GLN HG2 1 1
8 6147 1 1 35 GLN HG3 H -6.272 -17.033 -6.985 1.00 . A A . 35 GLN HG3 1 1
8 6148 1 1 35 GLN N N -7.744 -18.903 -8.363 1.00 . A A . 35 GLN N 1 1
8 6149 1 1 35 GLN NE2 N -5.598 -15.135 -5.371 1.00 . A A . 35 GLN NE2 1 1
8 6150 1 1 35 GLN O O -10.902 -19.291 -6.910 1.00 . A A . 35 GLN O 1 1
8 6151 1 1 35 GLN OE1 O -7.826 -14.874 -5.274 1.00 . A A . 35 GLN OE1 1 1
8 6152 1 1 36 THR C C -12.124 -19.805 -9.777 1.00 . A A . 36 THR C 1 1
8 6153 1 1 36 THR CA C -11.791 -18.374 -9.369 1.00 . A A . 36 THR CA 1 1
8 6154 1 1 36 THR CB C -12.009 -17.445 -10.578 1.00 . A A . 36 THR CB 1 1
8 6155 1 1 36 THR CG2 C -11.411 -16.070 -10.318 1.00 . A A . 36 THR CG2 1 1
8 6156 1 1 36 THR H H -9.740 -17.852 -9.416 1.00 . A A . 36 THR H 1 1
8 6157 1 1 36 THR HA H -12.463 -18.069 -8.581 1.00 . A A . 36 THR HA 1 1
8 6158 1 1 36 THR HB H -13.071 -17.334 -10.741 1.00 . A A . 36 THR HB 1 1
8 6159 1 1 36 THR HG1 H -10.733 -18.641 -11.489 1.00 . A A . 36 THR HG1 1 1
8 6160 1 1 36 THR HG21 H -10.484 -15.972 -10.863 1.00 . A A . 36 THR HG21 1 1
8 6161 1 1 36 THR HG22 H -11.221 -15.954 -9.261 1.00 . A A . 36 THR HG22 1 1
8 6162 1 1 36 THR HG23 H -12.103 -15.309 -10.645 1.00 . A A . 36 THR HG23 1 1
8 6163 1 1 36 THR N N -10.428 -18.276 -8.862 1.00 . A A . 36 THR N 1 1
8 6164 1 1 36 THR O O -13.292 -20.189 -9.836 1.00 . A A . 36 THR O 1 1
8 6165 1 1 36 THR OG1 O -11.414 -18.015 -11.749 1.00 . A A . 36 THR OG1 1 1
8 6166 1 1 37 LYS C C -11.024 -22.923 -9.281 1.00 . A A . 37 LYS C 1 1
8 6167 1 1 37 LYS CA C -11.271 -21.982 -10.456 1.00 . A A . 37 LYS CA 1 1
8 6168 1 1 37 LYS CB C -10.328 -22.330 -11.609 1.00 . A A . 37 LYS CB 1 1
8 6169 1 1 37 LYS CD C -11.909 -21.361 -13.304 1.00 . A A . 37 LYS CD 1 1
8 6170 1 1 37 LYS CE C -11.980 -20.977 -14.774 1.00 . A A . 37 LYS CE 1 1
8 6171 1 1 37 LYS CG C -10.472 -21.412 -12.811 1.00 . A A . 37 LYS CG 1 1
8 6172 1 1 37 LYS H H -10.181 -20.228 -9.990 1.00 . A A . 37 LYS H 1 1
8 6173 1 1 37 LYS HA H -12.291 -22.101 -10.788 1.00 . A A . 37 LYS HA 1 1
8 6174 1 1 37 LYS HB2 H -9.309 -22.268 -11.256 1.00 . A A . 37 LYS HB2 1 1
8 6175 1 1 37 LYS HB3 H -10.528 -23.342 -11.930 1.00 . A A . 37 LYS HB3 1 1
8 6176 1 1 37 LYS HD2 H -12.359 -22.334 -13.176 1.00 . A A . 37 LYS HD2 1 1
8 6177 1 1 37 LYS HD3 H -12.453 -20.630 -12.723 1.00 . A A . 37 LYS HD3 1 1
8 6178 1 1 37 LYS HE2 H -12.405 -19.989 -14.855 1.00 . A A . 37 LYS HE2 1 1
8 6179 1 1 37 LYS HE3 H -10.979 -20.972 -15.180 1.00 . A A . 37 LYS HE3 1 1
8 6180 1 1 37 LYS HG2 H -10.163 -20.416 -12.531 1.00 . A A . 37 LYS HG2 1 1
8 6181 1 1 37 LYS HG3 H -9.840 -21.776 -13.609 1.00 . A A . 37 LYS HG3 1 1
8 6182 1 1 37 LYS HZ1 H -12.303 -22.242 -16.405 1.00 . A A . 37 LYS HZ1 1 1
8 6183 1 1 37 LYS HZ2 H -13.702 -21.470 -15.849 1.00 . A A . 37 LYS HZ2 1 1
8 6184 1 1 37 LYS HZ3 H -13.045 -22.762 -14.977 1.00 . A A . 37 LYS HZ3 1 1
8 6185 1 1 37 LYS N N -11.090 -20.592 -10.056 1.00 . A A . 37 LYS N 1 1
8 6186 1 1 37 LYS NZ N -12.816 -21.930 -15.556 1.00 . A A . 37 LYS NZ 1 1
8 6187 1 1 37 LYS O O -10.873 -24.130 -9.463 1.00 . A A . 37 LYS O 1 1
8 6188 1 1 38 ASN C C -9.448 -23.930 -6.972 1.00 . A A . 38 ASN C 1 1
8 6189 1 1 38 ASN CA C -10.757 -23.152 -6.873 1.00 . A A . 38 ASN CA 1 1
8 6190 1 1 38 ASN CB C -11.921 -24.117 -6.643 1.00 . A A . 38 ASN CB 1 1
8 6191 1 1 38 ASN CG C -12.036 -24.550 -5.194 1.00 . A A . 38 ASN CG 1 1
8 6192 1 1 38 ASN H H -11.112 -21.393 -7.996 1.00 . A A . 38 ASN H 1 1
8 6193 1 1 38 ASN HA H -10.695 -22.471 -6.037 1.00 . A A . 38 ASN HA 1 1
8 6194 1 1 38 ASN HB2 H -12.844 -23.633 -6.928 1.00 . A A . 38 ASN HB2 1 1
8 6195 1 1 38 ASN HB3 H -11.777 -24.997 -7.252 1.00 . A A . 38 ASN HB3 1 1
8 6196 1 1 38 ASN HD21 H -12.663 -22.735 -4.677 1.00 . A A . 38 ASN HD21 1 1
8 6197 1 1 38 ASN HD22 H -12.538 -23.881 -3.390 1.00 . A A . 38 ASN HD22 1 1
8 6198 1 1 38 ASN N N -10.985 -22.362 -8.077 1.00 . A A . 38 ASN N 1 1
8 6199 1 1 38 ASN ND2 N -12.455 -23.629 -4.333 1.00 . A A . 38 ASN ND2 1 1
8 6200 1 1 38 ASN O O -9.388 -25.111 -6.630 1.00 . A A . 38 ASN O 1 1
8 6201 1 1 38 ASN OD1 O -11.752 -25.698 -4.853 1.00 . A A . 38 ASN OD1 1 1
8 6202 1 1 39 TYR C C -7.197 -25.176 -8.399 1.00 . A A . 39 TYR C 1 1
8 6203 1 1 39 TYR CA C -7.094 -23.887 -7.589 1.00 . A A . 39 TYR CA 1 1
8 6204 1 1 39 TYR CB C -6.490 -24.182 -6.215 1.00 . A A . 39 TYR CB 1 1
8 6205 1 1 39 TYR CD1 C -6.296 -21.772 -5.488 1.00 . A A . 39 TYR CD1 1 1
8 6206 1 1 39 TYR CD2 C -7.301 -23.323 -3.983 1.00 . A A . 39 TYR CD2 1 1
8 6207 1 1 39 TYR CE1 C -6.485 -20.754 -4.573 1.00 . A A . 39 TYR CE1 1 1
8 6208 1 1 39 TYR CE2 C -7.496 -22.312 -3.063 1.00 . A A . 39 TYR CE2 1 1
8 6209 1 1 39 TYR CG C -6.700 -23.072 -5.210 1.00 . A A . 39 TYR CG 1 1
8 6210 1 1 39 TYR CZ C -7.085 -21.029 -3.362 1.00 . A A . 39 TYR CZ 1 1
8 6211 1 1 39 TYR H H -8.512 -22.320 -7.698 1.00 . A A . 39 TYR H 1 1
8 6212 1 1 39 TYR HA H -6.451 -23.196 -8.113 1.00 . A A . 39 TYR HA 1 1
8 6213 1 1 39 TYR HB2 H -6.940 -25.079 -5.816 1.00 . A A . 39 TYR HB2 1 1
8 6214 1 1 39 TYR HB3 H -5.427 -24.336 -6.322 1.00 . A A . 39 TYR HB3 1 1
8 6215 1 1 39 TYR HD1 H -5.825 -21.560 -6.437 1.00 . A A . 39 TYR HD1 1 1
8 6216 1 1 39 TYR HD2 H -7.621 -24.329 -3.752 1.00 . A A . 39 TYR HD2 1 1
8 6217 1 1 39 TYR HE1 H -6.164 -19.750 -4.806 1.00 . A A . 39 TYR HE1 1 1
8 6218 1 1 39 TYR HE2 H -7.966 -22.527 -2.114 1.00 . A A . 39 TYR HE2 1 1
8 6219 1 1 39 TYR HH H -6.495 -19.936 -1.895 1.00 . A A . 39 TYR HH 1 1
8 6220 1 1 39 TYR N N -8.402 -23.259 -7.442 1.00 . A A . 39 TYR N 1 1
8 6221 1 1 39 TYR O O -6.911 -26.263 -7.896 1.00 . A A . 39 TYR O 1 1
8 6222 1 1 39 TYR OH O -7.276 -20.019 -2.447 1.00 . A A . 39 TYR OH 1 1
8 6223 1 1 40 ASP C C -6.711 -26.152 -11.659 1.00 . A A . 40 ASP C 1 1
8 6224 1 1 40 ASP CA C -7.745 -26.198 -10.539 1.00 . A A . 40 ASP CA 1 1
8 6225 1 1 40 ASP CB C -9.155 -26.247 -11.130 1.00 . A A . 40 ASP CB 1 1
8 6226 1 1 40 ASP CG C -10.027 -27.291 -10.460 1.00 . A A . 40 ASP CG 1 1
8 6227 1 1 40 ASP H H -7.819 -24.152 -9.999 1.00 . A A . 40 ASP H 1 1
8 6228 1 1 40 ASP HA H -7.580 -27.088 -9.950 1.00 . A A . 40 ASP HA 1 1
8 6229 1 1 40 ASP HB2 H -9.624 -25.282 -11.008 1.00 . A A . 40 ASP HB2 1 1
8 6230 1 1 40 ASP HB3 H -9.089 -26.481 -12.182 1.00 . A A . 40 ASP HB3 1 1
8 6231 1 1 40 ASP N N -7.606 -25.045 -9.656 1.00 . A A . 40 ASP N 1 1
8 6232 1 1 40 ASP O O -6.306 -25.076 -12.100 1.00 . A A . 40 ASP O 1 1
8 6233 1 1 40 ASP OD1 O -10.635 -26.974 -9.416 1.00 . A A . 40 ASP OD1 1 1
8 6234 1 1 40 ASP OD2 O -10.102 -28.424 -10.979 1.00 . A A . 40 ASP OD2 1 1
8 6235 1 1 41 ILE C C -5.969 -27.713 -14.524 1.00 . A A . 41 ILE C 1 1
8 6236 1 1 41 ILE CA C -5.302 -27.420 -13.184 1.00 . A A . 41 ILE CA 1 1
8 6237 1 1 41 ILE CB C -4.258 -28.514 -12.893 1.00 . A A . 41 ILE CB 1 1
8 6238 1 1 41 ILE CD1 C -3.268 -27.150 -10.986 1.00 . A A . 41 ILE CD1 1 1
8 6239 1 1 41 ILE CG1 C -3.847 -28.479 -11.420 1.00 . A A . 41 ILE CG1 1 1
8 6240 1 1 41 ILE CG2 C -3.043 -28.339 -13.792 1.00 . A A . 41 ILE CG2 1 1
8 6241 1 1 41 ILE H H -6.648 -28.149 -11.724 1.00 . A A . 41 ILE H 1 1
8 6242 1 1 41 ILE HA H -4.790 -26.470 -13.249 1.00 . A A . 41 ILE HA 1 1
8 6243 1 1 41 ILE HB H -4.703 -29.472 -13.113 1.00 . A A . 41 ILE HB 1 1
8 6244 1 1 41 ILE HD11 H -3.951 -26.356 -11.252 1.00 . A A . 41 ILE HD11 1 1
8 6245 1 1 41 ILE HD12 H -3.122 -27.154 -9.916 1.00 . A A . 41 ILE HD12 1 1
8 6246 1 1 41 ILE HD13 H -2.322 -26.991 -11.479 1.00 . A A . 41 ILE HD13 1 1
8 6247 1 1 41 ILE HG12 H -4.712 -28.679 -10.807 1.00 . A A . 41 ILE HG12 1 1
8 6248 1 1 41 ILE HG13 H -3.102 -29.240 -11.243 1.00 . A A . 41 ILE HG13 1 1
8 6249 1 1 41 ILE HG21 H -3.266 -27.616 -14.563 1.00 . A A . 41 ILE HG21 1 1
8 6250 1 1 41 ILE HG22 H -2.208 -27.989 -13.203 1.00 . A A . 41 ILE HG22 1 1
8 6251 1 1 41 ILE HG23 H -2.792 -29.285 -14.247 1.00 . A A . 41 ILE HG23 1 1
8 6252 1 1 41 ILE N N -6.288 -27.326 -12.115 1.00 . A A . 41 ILE N 1 1
8 6253 1 1 41 ILE O O -5.451 -27.351 -15.580 1.00 . A A . 41 ILE O 1 1
8 6254 1 1 42 GLY C C -8.764 -27.581 -16.138 1.00 . A A . 42 GLY C 1 1
8 6255 1 1 42 GLY CA C -7.845 -28.699 -15.688 1.00 . A A . 42 GLY CA 1 1
8 6256 1 1 42 GLY H H -7.489 -28.634 -13.602 1.00 . A A . 42 GLY H 1 1
8 6257 1 1 42 GLY HA2 H -7.131 -28.902 -16.473 1.00 . A A . 42 GLY HA2 1 1
8 6258 1 1 42 GLY HA3 H -8.435 -29.587 -15.514 1.00 . A A . 42 GLY HA3 1 1
8 6259 1 1 42 GLY N N -7.124 -28.370 -14.473 1.00 . A A . 42 GLY N 1 1
8 6260 1 1 42 GLY O O -9.157 -27.522 -17.303 1.00 . A A . 42 GLY O 1 1
8 6261 1 1 43 ALA C C -9.187 -24.346 -15.945 1.00 . A A . 43 ALA C 1 1
8 6262 1 1 43 ALA CA C -9.989 -25.571 -15.520 1.00 . A A . 43 ALA CA 1 1
8 6263 1 1 43 ALA CB C -10.863 -25.242 -14.319 1.00 . A A . 43 ALA CB 1 1
8 6264 1 1 43 ALA H H -8.764 -26.793 -14.301 1.00 . A A . 43 ALA H 1 1
8 6265 1 1 43 ALA HA H -10.634 -25.867 -16.334 1.00 . A A . 43 ALA HA 1 1
8 6266 1 1 43 ALA HB1 H -11.429 -26.117 -14.036 1.00 . A A . 43 ALA HB1 1 1
8 6267 1 1 43 ALA HB2 H -10.240 -24.933 -13.493 1.00 . A A . 43 ALA HB2 1 1
8 6268 1 1 43 ALA HB3 H -11.542 -24.442 -14.577 1.00 . A A . 43 ALA HB3 1 1
8 6269 1 1 43 ALA N N -9.110 -26.693 -15.212 1.00 . A A . 43 ALA N 1 1
8 6270 1 1 43 ALA O O -9.649 -23.540 -16.751 1.00 . A A . 43 ALA O 1 1
8 6271 1 1 44 ALA C C -6.493 -23.253 -17.101 1.00 . A A . 44 ALA C 1 1
8 6272 1 1 44 ALA CA C -7.117 -23.086 -15.720 1.00 . A A . 44 ALA CA 1 1
8 6273 1 1 44 ALA CB C -6.033 -22.933 -14.664 1.00 . A A . 44 ALA CB 1 1
8 6274 1 1 44 ALA H H -7.671 -24.889 -14.760 1.00 . A A . 44 ALA H 1 1
8 6275 1 1 44 ALA HA H -7.720 -22.189 -15.714 1.00 . A A . 44 ALA HA 1 1
8 6276 1 1 44 ALA HB1 H -5.291 -23.708 -14.796 1.00 . A A . 44 ALA HB1 1 1
8 6277 1 1 44 ALA HB2 H -5.565 -21.965 -14.765 1.00 . A A . 44 ALA HB2 1 1
8 6278 1 1 44 ALA HB3 H -6.473 -23.020 -13.681 1.00 . A A . 44 ALA HB3 1 1
8 6279 1 1 44 ALA N N -7.984 -24.213 -15.396 1.00 . A A . 44 ALA N 1 1
8 6280 1 1 44 ALA O O -6.109 -22.274 -17.743 1.00 . A A . 44 ALA O 1 1
8 6281 1 1 45 LEU C C -6.761 -24.377 -19.982 1.00 . A A . 45 LEU C 1 1
8 6282 1 1 45 LEU CA C -5.815 -24.793 -18.860 1.00 . A A . 45 LEU CA 1 1
8 6283 1 1 45 LEU CB C -5.496 -26.285 -18.973 1.00 . A A . 45 LEU CB 1 1
8 6284 1 1 45 LEU CD1 C -4.136 -28.265 -18.256 1.00 . A A . 45 LEU CD1 1 1
8 6285 1 1 45 LEU CD2 C -2.992 -26.187 -19.052 1.00 . A A . 45 LEU CD2 1 1
8 6286 1 1 45 LEU CG C -4.198 -26.746 -18.310 1.00 . A A . 45 LEU CG 1 1
8 6287 1 1 45 LEU H H -6.717 -25.236 -16.998 1.00 . A A . 45 LEU H 1 1
8 6288 1 1 45 LEU HA H -4.898 -24.230 -18.951 1.00 . A A . 45 LEU HA 1 1
8 6289 1 1 45 LEU HB2 H -6.310 -26.832 -18.522 1.00 . A A . 45 LEU HB2 1 1
8 6290 1 1 45 LEU HB3 H -5.438 -26.531 -20.024 1.00 . A A . 45 LEU HB3 1 1
8 6291 1 1 45 LEU HD11 H -3.666 -28.574 -17.335 1.00 . A A . 45 LEU HD11 1 1
8 6292 1 1 45 LEU HD12 H -3.562 -28.631 -19.094 1.00 . A A . 45 LEU HD12 1 1
8 6293 1 1 45 LEU HD13 H -5.137 -28.668 -18.303 1.00 . A A . 45 LEU HD13 1 1
8 6294 1 1 45 LEU HD21 H -2.195 -25.996 -18.350 1.00 . A A . 45 LEU HD21 1 1
8 6295 1 1 45 LEU HD22 H -3.268 -25.266 -19.544 1.00 . A A . 45 LEU HD22 1 1
8 6296 1 1 45 LEU HD23 H -2.660 -26.903 -19.789 1.00 . A A . 45 LEU HD23 1 1
8 6297 1 1 45 LEU HG H -4.168 -26.376 -17.294 1.00 . A A . 45 LEU HG 1 1
8 6298 1 1 45 LEU N N -6.394 -24.498 -17.554 1.00 . A A . 45 LEU N 1 1
8 6299 1 1 45 LEU O O -6.344 -24.207 -21.128 1.00 . A A . 45 LEU O 1 1
8 6300 1 1 46 ASP C C -9.492 -22.377 -20.381 1.00 . A A . 46 ASP C 1 1
8 6301 1 1 46 ASP CA C -9.040 -23.814 -20.621 1.00 . A A . 46 ASP CA 1 1
8 6302 1 1 46 ASP CB C -10.244 -24.756 -20.561 1.00 . A A . 46 ASP CB 1 1
8 6303 1 1 46 ASP CG C -10.629 -25.290 -21.927 1.00 . A A . 46 ASP CG 1 1
8 6304 1 1 46 ASP H H -8.306 -24.364 -18.713 1.00 . A A . 46 ASP H 1 1
8 6305 1 1 46 ASP HA H -8.593 -23.878 -21.602 1.00 . A A . 46 ASP HA 1 1
8 6306 1 1 46 ASP HB2 H -10.006 -25.594 -19.922 1.00 . A A . 46 ASP HB2 1 1
8 6307 1 1 46 ASP HB3 H -11.089 -24.224 -20.151 1.00 . A A . 46 ASP HB3 1 1
8 6308 1 1 46 ASP N N -8.035 -24.213 -19.643 1.00 . A A . 46 ASP N 1 1
8 6309 1 1 46 ASP O O -10.604 -21.994 -20.744 1.00 . A A . 46 ASP O 1 1
8 6310 1 1 46 ASP OD1 O -9.717 -25.608 -22.718 1.00 . A A . 46 ASP OD1 1 1
8 6311 1 1 46 ASP OD2 O -11.843 -25.390 -22.204 1.00 . A A . 46 ASP OD2 1 1
8 6312 1 1 47 THR C C -8.021 -19.249 -20.256 1.00 . A A . 47 THR C 1 1
8 6313 1 1 47 THR CA C -8.929 -20.189 -19.473 1.00 . A A . 47 THR CA 1 1
8 6314 1 1 47 THR CB C -8.789 -19.886 -17.969 1.00 . A A . 47 THR CB 1 1
8 6315 1 1 47 THR CG2 C -9.487 -18.581 -17.613 1.00 . A A . 47 THR CG2 1 1
8 6316 1 1 47 THR H H -7.750 -21.946 -19.499 1.00 . A A . 47 THR H 1 1
8 6317 1 1 47 THR HA H -9.954 -20.007 -19.762 1.00 . A A . 47 THR HA 1 1
8 6318 1 1 47 THR HB H -7.739 -19.791 -17.733 1.00 . A A . 47 THR HB 1 1
8 6319 1 1 47 THR HG1 H -10.290 -21.019 -17.374 1.00 . A A . 47 THR HG1 1 1
8 6320 1 1 47 THR HG21 H -8.748 -17.809 -17.460 1.00 . A A . 47 THR HG21 1 1
8 6321 1 1 47 THR HG22 H -10.061 -18.715 -16.708 1.00 . A A . 47 THR HG22 1 1
8 6322 1 1 47 THR HG23 H -10.146 -18.294 -18.419 1.00 . A A . 47 THR HG23 1 1
8 6323 1 1 47 THR N N -8.620 -21.583 -19.764 1.00 . A A . 47 THR N 1 1
8 6324 1 1 47 THR O O -8.060 -18.033 -20.068 1.00 . A A . 47 THR O 1 1
8 6325 1 1 47 THR OG1 O -9.347 -20.956 -17.199 1.00 . A A . 47 THR OG1 1 1
8 6326 1 1 48 ILE C C -6.710 -19.034 -23.414 1.00 . A A . 48 ILE C 1 1
8 6327 1 1 48 ILE CA C -6.287 -19.031 -21.949 1.00 . A A . 48 ILE CA 1 1
8 6328 1 1 48 ILE CB C -4.844 -19.559 -21.842 1.00 . A A . 48 ILE CB 1 1
8 6329 1 1 48 ILE CD1 C -4.958 -21.735 -20.528 1.00 . A A . 48 ILE CD1 1 1
8 6330 1 1 48 ILE CG1 C -4.632 -20.258 -20.498 1.00 . A A . 48 ILE CG1 1 1
8 6331 1 1 48 ILE CG2 C -3.850 -18.421 -22.016 1.00 . A A . 48 ILE CG2 1 1
8 6332 1 1 48 ILE H H -7.220 -20.794 -21.241 1.00 . A A . 48 ILE H 1 1
8 6333 1 1 48 ILE HA H -6.306 -18.015 -21.582 1.00 . A A . 48 ILE HA 1 1
8 6334 1 1 48 ILE HB H -4.684 -20.269 -22.639 1.00 . A A . 48 ILE HB 1 1
8 6335 1 1 48 ILE HD11 H -5.070 -22.059 -21.553 1.00 . A A . 48 ILE HD11 1 1
8 6336 1 1 48 ILE HD12 H -4.157 -22.291 -20.062 1.00 . A A . 48 ILE HD12 1 1
8 6337 1 1 48 ILE HD13 H -5.878 -21.912 -19.992 1.00 . A A . 48 ILE HD13 1 1
8 6338 1 1 48 ILE HG12 H -3.600 -20.153 -20.204 1.00 . A A . 48 ILE HG12 1 1
8 6339 1 1 48 ILE HG13 H -5.263 -19.793 -19.755 1.00 . A A . 48 ILE HG13 1 1
8 6340 1 1 48 ILE HG21 H -4.270 -17.511 -21.613 1.00 . A A . 48 ILE HG21 1 1
8 6341 1 1 48 ILE HG22 H -2.936 -18.658 -21.492 1.00 . A A . 48 ILE HG22 1 1
8 6342 1 1 48 ILE HG23 H -3.638 -18.285 -23.066 1.00 . A A . 48 ILE HG23 1 1
8 6343 1 1 48 ILE N N -7.204 -19.820 -21.136 1.00 . A A . 48 ILE N 1 1
8 6344 1 1 48 ILE O O -6.471 -18.069 -24.140 1.00 . A A . 48 ILE O 1 1
8 6345 1 1 49 GLN C C -8.615 -19.031 -25.636 1.00 . A A . 49 GLN C 1 1
8 6346 1 1 49 GLN CA C -7.799 -20.250 -25.219 1.00 . A A . 49 GLN CA 1 1
8 6347 1 1 49 GLN CB C -8.636 -21.520 -25.386 1.00 . A A . 49 GLN CB 1 1
8 6348 1 1 49 GLN CD C -10.599 -22.879 -24.560 1.00 . A A . 49 GLN CD 1 1
8 6349 1 1 49 GLN CG C -9.653 -21.728 -24.276 1.00 . A A . 49 GLN CG 1 1
8 6350 1 1 49 GLN H H -7.502 -20.858 -23.213 1.00 . A A . 49 GLN H 1 1
8 6351 1 1 49 GLN HA H -6.928 -20.318 -25.852 1.00 . A A . 49 GLN HA 1 1
8 6352 1 1 49 GLN HB2 H -9.165 -21.467 -26.325 1.00 . A A . 49 GLN HB2 1 1
8 6353 1 1 49 GLN HB3 H -7.973 -22.373 -25.401 1.00 . A A . 49 GLN HB3 1 1
8 6354 1 1 49 GLN HE21 H -11.729 -22.365 -23.007 1.00 . A A . 49 GLN HE21 1 1
8 6355 1 1 49 GLN HE22 H -12.262 -23.745 -23.900 1.00 . A A . 49 GLN HE22 1 1
8 6356 1 1 49 GLN HG2 H -9.127 -21.935 -23.356 1.00 . A A . 49 GLN HG2 1 1
8 6357 1 1 49 GLN HG3 H -10.233 -20.824 -24.163 1.00 . A A . 49 GLN HG3 1 1
8 6358 1 1 49 GLN N N -7.341 -20.123 -23.840 1.00 . A A . 49 GLN N 1 1
8 6359 1 1 49 GLN NE2 N -11.635 -23.010 -23.739 1.00 . A A . 49 GLN NE2 1 1
8 6360 1 1 49 GLN O O -8.469 -18.525 -26.748 1.00 . A A . 49 GLN O 1 1
8 6361 1 1 49 GLN OE1 O -10.402 -23.641 -25.507 1.00 . A A . 49 GLN OE1 1 1
8 6362 1 1 50 TYR C C -11.086 -16.983 -23.765 1.00 . A A . 50 TYR C 1 1
8 6363 1 1 50 TYR CA C -10.317 -17.407 -25.013 1.00 . A A . 50 TYR CA 1 1
8 6364 1 1 50 TYR CB C -11.295 -17.720 -26.147 1.00 . A A . 50 TYR CB 1 1
8 6365 1 1 50 TYR CD1 C -13.491 -18.408 -25.107 1.00 . A A . 50 TYR CD1 1 1
8 6366 1 1 50 TYR CD2 C -12.147 -20.096 -26.119 1.00 . A A . 50 TYR CD2 1 1
8 6367 1 1 50 TYR CE1 C -14.439 -19.355 -24.773 1.00 . A A . 50 TYR CE1 1 1
8 6368 1 1 50 TYR CE2 C -13.091 -21.050 -25.791 1.00 . A A . 50 TYR CE2 1 1
8 6369 1 1 50 TYR CG C -12.330 -18.760 -25.784 1.00 . A A . 50 TYR CG 1 1
8 6370 1 1 50 TYR CZ C -14.234 -20.675 -25.117 1.00 . A A . 50 TYR CZ 1 1
8 6371 1 1 50 TYR H H -9.547 -19.012 -23.867 1.00 . A A . 50 TYR H 1 1
8 6372 1 1 50 TYR HA H -9.674 -16.595 -25.318 1.00 . A A . 50 TYR HA 1 1
8 6373 1 1 50 TYR HB2 H -11.816 -16.816 -26.422 1.00 . A A . 50 TYR HB2 1 1
8 6374 1 1 50 TYR HB3 H -10.741 -18.085 -26.999 1.00 . A A . 50 TYR HB3 1 1
8 6375 1 1 50 TYR HD1 H -13.648 -17.373 -24.839 1.00 . A A . 50 TYR HD1 1 1
8 6376 1 1 50 TYR HD2 H -11.250 -20.387 -26.647 1.00 . A A . 50 TYR HD2 1 1
8 6377 1 1 50 TYR HE1 H -15.335 -19.061 -24.246 1.00 . A A . 50 TYR HE1 1 1
8 6378 1 1 50 TYR HE2 H -12.931 -22.084 -26.060 1.00 . A A . 50 TYR HE2 1 1
8 6379 1 1 50 TYR HH H -14.907 -22.476 -25.134 1.00 . A A . 50 TYR HH 1 1
8 6380 1 1 50 TYR N N -9.475 -18.565 -24.737 1.00 . A A . 50 TYR N 1 1
8 6381 1 1 50 TYR O O -11.552 -17.822 -22.994 1.00 . A A . 50 TYR O 1 1
8 6382 1 1 50 TYR OH O -15.177 -21.622 -24.788 1.00 . A A . 50 TYR OH 1 1
8 6383 1 1 51 SER C C -11.975 -13.613 -22.473 1.00 . A A . 51 SER C 1 1
8 6384 1 1 51 SER CA C -11.925 -15.137 -22.419 1.00 . A A . 51 SER CA 1 1
8 6385 1 1 51 SER CB C -11.251 -15.591 -21.123 1.00 . A A . 51 SER CB 1 1
8 6386 1 1 51 SER H H -10.822 -15.055 -24.224 1.00 . A A . 51 SER H 1 1
8 6387 1 1 51 SER HA H -12.935 -15.519 -22.443 1.00 . A A . 51 SER HA 1 1
8 6388 1 1 51 SER HB2 H -11.569 -14.953 -20.312 1.00 . A A . 51 SER HB2 1 1
8 6389 1 1 51 SER HB3 H -11.535 -16.611 -20.911 1.00 . A A . 51 SER HB3 1 1
8 6390 1 1 51 SER HG H -9.445 -16.242 -20.732 1.00 . A A . 51 SER HG 1 1
8 6391 1 1 51 SER N N -11.215 -15.674 -23.574 1.00 . A A . 51 SER N 1 1
8 6392 1 1 51 SER O O -13.015 -13.024 -22.768 1.00 . A A . 51 SER O 1 1
8 6393 1 1 51 SER OG O -9.840 -15.523 -21.231 1.00 . A A . 51 SER OG 1 1
8 6394 1 1 52 LYS C C -9.562 -11.061 -23.034 1.00 . A A . 52 LYS C 1 1
8 6395 1 1 52 LYS CA C -10.754 -11.524 -22.202 1.00 . A A . 52 LYS CA 1 1
8 6396 1 1 52 LYS CB C -10.634 -10.984 -20.775 1.00 . A A . 52 LYS CB 1 1
8 6397 1 1 52 LYS CD C -12.056 -8.934 -21.061 1.00 . A A . 52 LYS CD 1 1
8 6398 1 1 52 LYS CE C -12.499 -7.809 -20.137 1.00 . A A . 52 LYS CE 1 1
8 6399 1 1 52 LYS CG C -11.869 -10.237 -20.302 1.00 . A A . 52 LYS CG 1 1
8 6400 1 1 52 LYS H H -10.046 -13.505 -21.958 1.00 . A A . 52 LYS H 1 1
8 6401 1 1 52 LYS HA H -11.660 -11.142 -22.648 1.00 . A A . 52 LYS HA 1 1
8 6402 1 1 52 LYS HB2 H -10.460 -11.812 -20.103 1.00 . A A . 52 LYS HB2 1 1
8 6403 1 1 52 LYS HB3 H -9.791 -10.310 -20.728 1.00 . A A . 52 LYS HB3 1 1
8 6404 1 1 52 LYS HD2 H -11.120 -8.657 -21.522 1.00 . A A . 52 LYS HD2 1 1
8 6405 1 1 52 LYS HD3 H -12.808 -9.077 -21.825 1.00 . A A . 52 LYS HD3 1 1
8 6406 1 1 52 LYS HE2 H -13.576 -7.749 -20.155 1.00 . A A . 52 LYS HE2 1 1
8 6407 1 1 52 LYS HE3 H -12.167 -8.034 -19.134 1.00 . A A . 52 LYS HE3 1 1
8 6408 1 1 52 LYS HG2 H -12.737 -10.859 -20.458 1.00 . A A . 52 LYS HG2 1 1
8 6409 1 1 52 LYS HG3 H -11.764 -10.018 -19.249 1.00 . A A . 52 LYS HG3 1 1
8 6410 1 1 52 LYS HZ1 H -12.399 -5.725 -20.032 1.00 . A A . 52 LYS HZ1 1 1
8 6411 1 1 52 LYS HZ2 H -12.078 -6.350 -21.571 1.00 . A A . 52 LYS HZ2 1 1
8 6412 1 1 52 LYS HZ3 H -10.913 -6.467 -20.351 1.00 . A A . 52 LYS HZ3 1 1
8 6413 1 1 52 LYS N N -10.843 -12.980 -22.186 1.00 . A A . 52 LYS N 1 1
8 6414 1 1 52 LYS NZ N -11.932 -6.496 -20.551 1.00 . A A . 52 LYS NZ 1 1
8 6415 1 1 52 LYS O O -9.650 -10.075 -23.767 1.00 . A A . 52 LYS O 1 1
8 6416 1 1 53 HIS C C -6.839 -12.584 -24.591 1.00 . A A . 53 HIS C 1 1
8 6417 1 1 53 HIS CA C -7.241 -11.442 -23.661 1.00 . A A . 53 HIS CA 1 1
8 6418 1 1 53 HIS CB C -6.096 -11.126 -22.698 1.00 . A A . 53 HIS CB 1 1
8 6419 1 1 53 HIS CD2 C -5.796 -13.519 -21.743 1.00 . A A . 53 HIS CD2 1 1
8 6420 1 1 53 HIS CE1 C -5.598 -12.996 -19.623 1.00 . A A . 53 HIS CE1 1 1
8 6421 1 1 53 HIS CG C -5.893 -12.173 -21.646 1.00 . A A . 53 HIS CG 1 1
8 6422 1 1 53 HIS H H -8.442 -12.554 -22.317 1.00 . A A . 53 HIS H 1 1
8 6423 1 1 53 HIS HA H -7.451 -10.567 -24.256 1.00 . A A . 53 HIS HA 1 1
8 6424 1 1 53 HIS HB2 H -5.177 -11.037 -23.259 1.00 . A A . 53 HIS HB2 1 1
8 6425 1 1 53 HIS HB3 H -6.301 -10.189 -22.200 1.00 . A A . 53 HIS HB3 1 1
8 6426 1 1 53 HIS HD1 H -5.793 -10.980 -19.912 1.00 . A A . 53 HIS HD1 1 1
8 6427 1 1 53 HIS HD2 H -5.851 -14.103 -22.651 1.00 . A A . 53 HIS HD2 1 1
8 6428 1 1 53 HIS HE1 H -5.471 -13.072 -18.554 1.00 . A A . 53 HIS HE1 1 1
8 6429 1 1 53 HIS N N -8.450 -11.779 -22.917 1.00 . A A . 53 HIS N 1 1
8 6430 1 1 53 HIS ND1 N -5.766 -11.877 -20.305 1.00 . A A . 53 HIS ND1 1 1
8 6431 1 1 53 HIS NE2 N -5.613 -14.007 -20.473 1.00 . A A . 53 HIS NE2 1 1
8 6432 1 1 53 HIS O O -5.882 -12.465 -25.356 1.00 . A A . 53 HIS O 1 1
9 6433 1 1 1 GLY C C -7.232 -3.291 -5.506 1.00 . A A . 1 GLY C 1 1
9 6434 1 1 1 GLY CA C -8.719 -3.341 -5.796 1.00 . A A . 1 GLY CA 1 1
9 6435 1 1 1 GLY H1 H -9.979 -2.798 -7.408 1.00 . A A . 1 GLY H1 1 1
9 6436 1 1 1 GLY HA2 H -9.240 -2.758 -5.051 1.00 . A A . 1 GLY HA2 1 1
9 6437 1 1 1 GLY HA3 H -9.051 -4.367 -5.733 1.00 . A A . 1 GLY HA3 1 1
9 6438 1 1 1 GLY N N -9.045 -2.823 -7.111 1.00 . A A . 1 GLY N 1 1
9 6439 1 1 1 GLY O O -6.460 -2.649 -6.218 1.00 . A A . 1 GLY O 1 1
9 6440 1 1 2 PRO C C -4.543 -4.824 -5.001 1.00 . A A . 2 PRO C 1 1
9 6441 1 1 2 PRO CA C -5.403 -4.026 -4.027 1.00 . A A . 2 PRO CA 1 1
9 6442 1 1 2 PRO CB C -5.451 -4.721 -2.664 1.00 . A A . 2 PRO CB 1 1
9 6443 1 1 2 PRO CD C -7.675 -4.768 -3.541 1.00 . A A . 2 PRO CD 1 1
9 6444 1 1 2 PRO CG C -6.695 -5.540 -2.700 1.00 . A A . 2 PRO CG 1 1
9 6445 1 1 2 PRO HA H -4.990 -3.035 -3.913 1.00 . A A . 2 PRO HA 1 1
9 6446 1 1 2 PRO HB2 H -4.574 -5.340 -2.541 1.00 . A A . 2 PRO HB2 1 1
9 6447 1 1 2 PRO HB3 H -5.489 -3.981 -1.879 1.00 . A A . 2 PRO HB3 1 1
9 6448 1 1 2 PRO HD2 H -8.301 -5.442 -4.105 1.00 . A A . 2 PRO HD2 1 1
9 6449 1 1 2 PRO HD3 H -8.277 -4.121 -2.920 1.00 . A A . 2 PRO HD3 1 1
9 6450 1 1 2 PRO HG2 H -6.491 -6.500 -3.150 1.00 . A A . 2 PRO HG2 1 1
9 6451 1 1 2 PRO HG3 H -7.080 -5.667 -1.699 1.00 . A A . 2 PRO HG3 1 1
9 6452 1 1 2 PRO N N -6.810 -3.980 -4.435 1.00 . A A . 2 PRO N 1 1
9 6453 1 1 2 PRO O O -5.020 -5.759 -5.645 1.00 . A A . 2 PRO O 1 1
9 6454 1 1 3 LEU C C -1.205 -5.773 -5.219 1.00 . A A . 3 LEU C 1 1
9 6455 1 1 3 LEU CA C -2.345 -5.130 -6.002 1.00 . A A . 3 LEU CA 1 1
9 6456 1 1 3 LEU CB C -1.782 -4.146 -7.029 1.00 . A A . 3 LEU CB 1 1
9 6457 1 1 3 LEU CD1 C -0.982 -5.793 -8.742 1.00 . A A . 3 LEU CD1 1 1
9 6458 1 1 3 LEU CD2 C 0.009 -3.497 -8.659 1.00 . A A . 3 LEU CD2 1 1
9 6459 1 1 3 LEU CG C -0.581 -4.636 -7.839 1.00 . A A . 3 LEU CG 1 1
9 6460 1 1 3 LEU H H -2.950 -3.697 -4.567 1.00 . A A . 3 LEU H 1 1
9 6461 1 1 3 LEU HA H -2.892 -5.904 -6.519 1.00 . A A . 3 LEU HA 1 1
9 6462 1 1 3 LEU HB2 H -2.572 -3.905 -7.723 1.00 . A A . 3 LEU HB2 1 1
9 6463 1 1 3 LEU HB3 H -1.483 -3.252 -6.500 1.00 . A A . 3 LEU HB3 1 1
9 6464 1 1 3 LEU HD11 H -1.089 -5.438 -9.756 1.00 . A A . 3 LEU HD11 1 1
9 6465 1 1 3 LEU HD12 H -1.922 -6.204 -8.404 1.00 . A A . 3 LEU HD12 1 1
9 6466 1 1 3 LEU HD13 H -0.221 -6.558 -8.705 1.00 . A A . 3 LEU HD13 1 1
9 6467 1 1 3 LEU HD21 H -0.765 -2.779 -8.886 1.00 . A A . 3 LEU HD21 1 1
9 6468 1 1 3 LEU HD22 H 0.418 -3.891 -9.578 1.00 . A A . 3 LEU HD22 1 1
9 6469 1 1 3 LEU HD23 H 0.793 -3.016 -8.093 1.00 . A A . 3 LEU HD23 1 1
9 6470 1 1 3 LEU HG H 0.182 -4.992 -7.161 1.00 . A A . 3 LEU HG 1 1
9 6471 1 1 3 LEU N N -3.273 -4.449 -5.105 1.00 . A A . 3 LEU N 1 1
9 6472 1 1 3 LEU O O -0.726 -5.219 -4.230 1.00 . A A . 3 LEU O 1 1
9 6473 1 1 4 GLY C C 1.329 -8.204 -5.975 1.00 . A A . 4 GLY C 1 1
9 6474 1 1 4 GLY CA C 0.310 -7.645 -5.001 1.00 . A A . 4 GLY CA 1 1
9 6475 1 1 4 GLY H H -1.191 -7.342 -6.463 1.00 . A A . 4 GLY H 1 1
9 6476 1 1 4 GLY HA2 H 0.807 -6.960 -4.331 1.00 . A A . 4 GLY HA2 1 1
9 6477 1 1 4 GLY HA3 H -0.104 -8.460 -4.425 1.00 . A A . 4 GLY HA3 1 1
9 6478 1 1 4 GLY N N -0.772 -6.947 -5.670 1.00 . A A . 4 GLY N 1 1
9 6479 1 1 4 GLY O O 1.058 -8.316 -7.171 1.00 . A A . 4 GLY O 1 1
9 6480 1 1 5 SER C C 3.919 -10.524 -5.869 1.00 . A A . 5 SER C 1 1
9 6481 1 1 5 SER CA C 3.569 -9.101 -6.297 1.00 . A A . 5 SER CA 1 1
9 6482 1 1 5 SER CB C 4.812 -8.213 -6.219 1.00 . A A . 5 SER CB 1 1
9 6483 1 1 5 SER H H 2.659 -8.443 -4.501 1.00 . A A . 5 SER H 1 1
9 6484 1 1 5 SER HA H 3.214 -9.121 -7.316 1.00 . A A . 5 SER HA 1 1
9 6485 1 1 5 SER HB2 H 5.274 -8.328 -5.251 1.00 . A A . 5 SER HB2 1 1
9 6486 1 1 5 SER HB3 H 5.510 -8.508 -6.989 1.00 . A A . 5 SER HB3 1 1
9 6487 1 1 5 SER HG H 5.243 -6.372 -6.731 1.00 . A A . 5 SER HG 1 1
9 6488 1 1 5 SER N N 2.504 -8.556 -5.463 1.00 . A A . 5 SER N 1 1
9 6489 1 1 5 SER O O 4.116 -11.403 -6.707 1.00 . A A . 5 SER O 1 1
9 6490 1 1 5 SER OG O 4.476 -6.849 -6.405 1.00 . A A . 5 SER OG 1 1
9 6491 1 1 6 GLU C C 3.208 -13.055 -4.315 1.00 . A A . 6 GLU C 1 1
9 6492 1 1 6 GLU CA C 4.322 -12.054 -4.021 1.00 . A A . 6 GLU CA 1 1
9 6493 1 1 6 GLU CB C 4.559 -11.967 -2.512 1.00 . A A . 6 GLU CB 1 1
9 6494 1 1 6 GLU CD C 5.807 -9.966 -1.607 1.00 . A A . 6 GLU CD 1 1
9 6495 1 1 6 GLU CG C 5.911 -11.381 -2.141 1.00 . A A . 6 GLU CG 1 1
9 6496 1 1 6 GLU H H 3.827 -9.998 -3.942 1.00 . A A . 6 GLU H 1 1
9 6497 1 1 6 GLU HA H 5.229 -12.392 -4.499 1.00 . A A . 6 GLU HA 1 1
9 6498 1 1 6 GLU HB2 H 3.789 -11.349 -2.074 1.00 . A A . 6 GLU HB2 1 1
9 6499 1 1 6 GLU HB3 H 4.493 -12.960 -2.092 1.00 . A A . 6 GLU HB3 1 1
9 6500 1 1 6 GLU HG2 H 6.363 -12.003 -1.383 1.00 . A A . 6 GLU HG2 1 1
9 6501 1 1 6 GLU HG3 H 6.539 -11.374 -3.020 1.00 . A A . 6 GLU HG3 1 1
9 6502 1 1 6 GLU N N 3.995 -10.740 -4.560 1.00 . A A . 6 GLU N 1 1
9 6503 1 1 6 GLU O O 2.215 -12.723 -4.960 1.00 . A A . 6 GLU O 1 1
9 6504 1 1 6 GLU OE1 O 4.861 -9.688 -0.842 1.00 . A A . 6 GLU OE1 1 1
9 6505 1 1 6 GLU OE2 O 6.674 -9.136 -1.955 1.00 . A A . 6 GLU OE2 1 1
9 6506 1 1 7 ALA C C 1.940 -15.932 -2.719 1.00 . A A . 7 ALA C 1 1
9 6507 1 1 7 ALA CA C 2.393 -15.332 -4.046 1.00 . A A . 7 ALA CA 1 1
9 6508 1 1 7 ALA CB C 2.957 -16.417 -4.952 1.00 . A A . 7 ALA CB 1 1
9 6509 1 1 7 ALA H H 4.196 -14.487 -3.329 1.00 . A A . 7 ALA H 1 1
9 6510 1 1 7 ALA HA H 1.540 -14.892 -4.541 1.00 . A A . 7 ALA HA 1 1
9 6511 1 1 7 ALA HB1 H 3.948 -16.133 -5.278 1.00 . A A . 7 ALA HB1 1 1
9 6512 1 1 7 ALA HB2 H 3.010 -17.348 -4.409 1.00 . A A . 7 ALA HB2 1 1
9 6513 1 1 7 ALA HB3 H 2.316 -16.537 -5.812 1.00 . A A . 7 ALA HB3 1 1
9 6514 1 1 7 ALA N N 3.383 -14.283 -3.836 1.00 . A A . 7 ALA N 1 1
9 6515 1 1 7 ALA O O 2.249 -15.404 -1.651 1.00 . A A . 7 ALA O 1 1
9 6516 1 1 8 ASP C C 0.985 -19.208 -1.665 1.00 . A A . 8 ASP C 1 1
9 6517 1 1 8 ASP CA C 0.710 -17.709 -1.599 1.00 . A A . 8 ASP CA 1 1
9 6518 1 1 8 ASP CB C -0.790 -17.460 -1.434 1.00 . A A . 8 ASP CB 1 1
9 6519 1 1 8 ASP CG C -1.103 -16.588 -0.233 1.00 . A A . 8 ASP CG 1 1
9 6520 1 1 8 ASP H H 0.993 -17.410 -3.676 1.00 . A A . 8 ASP H 1 1
9 6521 1 1 8 ASP HA H 1.230 -17.297 -0.748 1.00 . A A . 8 ASP HA 1 1
9 6522 1 1 8 ASP HB2 H -1.167 -16.969 -2.319 1.00 . A A . 8 ASP HB2 1 1
9 6523 1 1 8 ASP HB3 H -1.294 -18.407 -1.310 1.00 . A A . 8 ASP HB3 1 1
9 6524 1 1 8 ASP N N 1.206 -17.037 -2.795 1.00 . A A . 8 ASP N 1 1
9 6525 1 1 8 ASP O O 1.211 -19.776 -2.733 1.00 . A A . 8 ASP O 1 1
9 6526 1 1 8 ASP OD1 O -0.405 -15.571 -0.040 1.00 . A A . 8 ASP OD1 1 1
9 6527 1 1 8 ASP OD2 O -2.047 -16.923 0.512 1.00 . A A . 8 ASP OD2 1 1
9 6528 1 1 9 PRO C C 0.076 -22.132 -0.987 1.00 . A A . 9 PRO C 1 1
9 6529 1 1 9 PRO CA C 1.213 -21.306 -0.394 1.00 . A A . 9 PRO CA 1 1
9 6530 1 1 9 PRO CB C 1.314 -21.543 1.115 1.00 . A A . 9 PRO CB 1 1
9 6531 1 1 9 PRO CD C 0.704 -19.251 0.817 1.00 . A A . 9 PRO CD 1 1
9 6532 1 1 9 PRO CG C 0.527 -20.435 1.726 1.00 . A A . 9 PRO CG 1 1
9 6533 1 1 9 PRO HA H 2.143 -21.584 -0.867 1.00 . A A . 9 PRO HA 1 1
9 6534 1 1 9 PRO HB2 H 0.894 -22.509 1.360 1.00 . A A . 9 PRO HB2 1 1
9 6535 1 1 9 PRO HB3 H 2.349 -21.506 1.420 1.00 . A A . 9 PRO HB3 1 1
9 6536 1 1 9 PRO HD2 H -0.198 -18.657 0.791 1.00 . A A . 9 PRO HD2 1 1
9 6537 1 1 9 PRO HD3 H 1.544 -18.652 1.137 1.00 . A A . 9 PRO HD3 1 1
9 6538 1 1 9 PRO HG2 H -0.515 -20.713 1.782 1.00 . A A . 9 PRO HG2 1 1
9 6539 1 1 9 PRO HG3 H 0.910 -20.212 2.711 1.00 . A A . 9 PRO HG3 1 1
9 6540 1 1 9 PRO N N 0.966 -19.865 -0.496 1.00 . A A . 9 PRO N 1 1
9 6541 1 1 9 PRO O O 0.302 -23.207 -1.542 1.00 . A A . 9 PRO O 1 1
9 6542 1 1 10 ARG C C -2.603 -21.884 -2.828 1.00 . A A . 10 ARG C 1 1
9 6543 1 1 10 ARG CA C -2.317 -22.313 -1.391 1.00 . A A . 10 ARG CA 1 1
9 6544 1 1 10 ARG CB C -3.537 -22.033 -0.511 1.00 . A A . 10 ARG CB 1 1
9 6545 1 1 10 ARG CD C -2.808 -23.619 1.297 1.00 . A A . 10 ARG CD 1 1
9 6546 1 1 10 ARG CG C -3.268 -22.206 0.975 1.00 . A A . 10 ARG CG 1 1
9 6547 1 1 10 ARG CZ C -4.015 -24.244 3.345 1.00 . A A . 10 ARG CZ 1 1
9 6548 1 1 10 ARG H H -1.261 -20.760 -0.414 1.00 . A A . 10 ARG H 1 1
9 6549 1 1 10 ARG HA H -2.110 -23.372 -1.379 1.00 . A A . 10 ARG HA 1 1
9 6550 1 1 10 ARG HB2 H -3.862 -21.017 -0.680 1.00 . A A . 10 ARG HB2 1 1
9 6551 1 1 10 ARG HB3 H -4.330 -22.708 -0.793 1.00 . A A . 10 ARG HB3 1 1
9 6552 1 1 10 ARG HD2 H -3.434 -24.318 0.762 1.00 . A A . 10 ARG HD2 1 1
9 6553 1 1 10 ARG HD3 H -1.784 -23.732 0.973 1.00 . A A . 10 ARG HD3 1 1
9 6554 1 1 10 ARG HE H -2.063 -23.849 3.249 1.00 . A A . 10 ARG HE 1 1
9 6555 1 1 10 ARG HG2 H -2.497 -21.511 1.275 1.00 . A A . 10 ARG HG2 1 1
9 6556 1 1 10 ARG HG3 H -4.176 -21.998 1.521 1.00 . A A . 10 ARG HG3 1 1
9 6557 1 1 10 ARG HH11 H -5.157 -24.148 1.682 1.00 . A A . 10 ARG HH11 1 1
9 6558 1 1 10 ARG HH12 H -5.995 -24.588 3.132 1.00 . A A . 10 ARG HH12 1 1
9 6559 1 1 10 ARG HH21 H -3.155 -24.427 5.165 1.00 . A A . 10 ARG HH21 1 1
9 6560 1 1 10 ARG HH22 H -4.856 -24.745 5.114 1.00 . A A . 10 ARG HH22 1 1
9 6561 1 1 10 ARG N N -1.145 -21.621 -0.867 1.00 . A A . 10 ARG N 1 1
9 6562 1 1 10 ARG NE N -2.889 -23.908 2.726 1.00 . A A . 10 ARG NE 1 1
9 6563 1 1 10 ARG NH1 N -5.149 -24.333 2.664 1.00 . A A . 10 ARG NH1 1 1
9 6564 1 1 10 ARG NH2 N -4.008 -24.493 4.649 1.00 . A A . 10 ARG NH2 1 1
9 6565 1 1 10 ARG O O -3.663 -22.186 -3.377 1.00 . A A . 10 ARG O 1 1
9 6566 1 1 11 LEU C C -0.702 -21.272 -5.695 1.00 . A A . 11 LEU C 1 1
9 6567 1 1 11 LEU CA C -1.802 -20.707 -4.802 1.00 . A A . 11 LEU CA 1 1
9 6568 1 1 11 LEU CB C -1.774 -19.178 -4.843 1.00 . A A . 11 LEU CB 1 1
9 6569 1 1 11 LEU CD1 C -3.034 -18.742 -6.966 1.00 . A A . 11 LEU CD1 1 1
9 6570 1 1 11 LEU CD2 C -1.375 -17.066 -6.133 1.00 . A A . 11 LEU CD2 1 1
9 6571 1 1 11 LEU CG C -1.715 -18.545 -6.234 1.00 . A A . 11 LEU CG 1 1
9 6572 1 1 11 LEU H H -0.830 -20.968 -2.941 1.00 . A A . 11 LEU H 1 1
9 6573 1 1 11 LEU HA H -2.758 -21.051 -5.168 1.00 . A A . 11 LEU HA 1 1
9 6574 1 1 11 LEU HB2 H -2.665 -18.817 -4.353 1.00 . A A . 11 LEU HB2 1 1
9 6575 1 1 11 LEU HB3 H -0.904 -18.850 -4.293 1.00 . A A . 11 LEU HB3 1 1
9 6576 1 1 11 LEU HD11 H -3.824 -18.904 -6.248 1.00 . A A . 11 LEU HD11 1 1
9 6577 1 1 11 LEU HD12 H -2.959 -19.600 -7.618 1.00 . A A . 11 LEU HD12 1 1
9 6578 1 1 11 LEU HD13 H -3.255 -17.862 -7.553 1.00 . A A . 11 LEU HD13 1 1
9 6579 1 1 11 LEU HD21 H -2.268 -16.506 -5.897 1.00 . A A . 11 LEU HD21 1 1
9 6580 1 1 11 LEU HD22 H -0.974 -16.724 -7.076 1.00 . A A . 11 LEU HD22 1 1
9 6581 1 1 11 LEU HD23 H -0.640 -16.918 -5.355 1.00 . A A . 11 LEU HD23 1 1
9 6582 1 1 11 LEU HG H -0.939 -19.029 -6.811 1.00 . A A . 11 LEU HG 1 1
9 6583 1 1 11 LEU N N -1.653 -21.178 -3.430 1.00 . A A . 11 LEU N 1 1
9 6584 1 1 11 LEU O O -0.974 -21.790 -6.778 1.00 . A A . 11 LEU O 1 1
9 6585 1 1 12 ILE C C 1.480 -23.136 -6.373 1.00 . A A . 12 ILE C 1 1
9 6586 1 1 12 ILE CA C 1.679 -21.674 -5.987 1.00 . A A . 12 ILE CA 1 1
9 6587 1 1 12 ILE CB C 2.988 -21.539 -5.187 1.00 . A A . 12 ILE CB 1 1
9 6588 1 1 12 ILE CD1 C 3.490 -23.739 -4.008 1.00 . A A . 12 ILE CD1 1 1
9 6589 1 1 12 ILE CG1 C 2.905 -22.349 -3.891 1.00 . A A . 12 ILE CG1 1 1
9 6590 1 1 12 ILE CG2 C 3.277 -20.076 -4.886 1.00 . A A . 12 ILE CG2 1 1
9 6591 1 1 12 ILE H H 0.691 -20.747 -4.361 1.00 . A A . 12 ILE H 1 1
9 6592 1 1 12 ILE HA H 1.769 -21.084 -6.888 1.00 . A A . 12 ILE HA 1 1
9 6593 1 1 12 ILE HB H 3.795 -21.924 -5.792 1.00 . A A . 12 ILE HB 1 1
9 6594 1 1 12 ILE HD11 H 4.052 -23.816 -4.928 1.00 . A A . 12 ILE HD11 1 1
9 6595 1 1 12 ILE HD12 H 4.146 -23.925 -3.170 1.00 . A A . 12 ILE HD12 1 1
9 6596 1 1 12 ILE HD13 H 2.693 -24.466 -4.011 1.00 . A A . 12 ILE HD13 1 1
9 6597 1 1 12 ILE HG12 H 3.441 -21.828 -3.113 1.00 . A A . 12 ILE HG12 1 1
9 6598 1 1 12 ILE HG13 H 1.868 -22.448 -3.603 1.00 . A A . 12 ILE HG13 1 1
9 6599 1 1 12 ILE HG21 H 3.567 -19.972 -3.851 1.00 . A A . 12 ILE HG21 1 1
9 6600 1 1 12 ILE HG22 H 4.080 -19.731 -5.520 1.00 . A A . 12 ILE HG22 1 1
9 6601 1 1 12 ILE HG23 H 2.391 -19.488 -5.073 1.00 . A A . 12 ILE HG23 1 1
9 6602 1 1 12 ILE N N 0.539 -21.170 -5.232 1.00 . A A . 12 ILE N 1 1
9 6603 1 1 12 ILE O O 1.983 -23.590 -7.400 1.00 . A A . 12 ILE O 1 1
9 6604 1 1 13 GLU C C -0.103 -25.477 -7.196 1.00 . A A . 13 GLU C 1 1
9 6605 1 1 13 GLU CA C 0.476 -25.277 -5.799 1.00 . A A . 13 GLU CA 1 1
9 6606 1 1 13 GLU CB C -0.488 -25.835 -4.750 1.00 . A A . 13 GLU CB 1 1
9 6607 1 1 13 GLU CD C -2.861 -25.685 -3.896 1.00 . A A . 13 GLU CD 1 1
9 6608 1 1 13 GLU CG C -1.679 -24.932 -4.477 1.00 . A A . 13 GLU CG 1 1
9 6609 1 1 13 GLU H H 0.369 -23.447 -4.740 1.00 . A A . 13 GLU H 1 1
9 6610 1 1 13 GLU HA H 1.413 -25.809 -5.731 1.00 . A A . 13 GLU HA 1 1
9 6611 1 1 13 GLU HB2 H -0.857 -26.791 -5.090 1.00 . A A . 13 GLU HB2 1 1
9 6612 1 1 13 GLU HB3 H 0.049 -25.976 -3.824 1.00 . A A . 13 GLU HB3 1 1
9 6613 1 1 13 GLU HG2 H -1.381 -24.166 -3.777 1.00 . A A . 13 GLU HG2 1 1
9 6614 1 1 13 GLU HG3 H -1.986 -24.471 -5.404 1.00 . A A . 13 GLU HG3 1 1
9 6615 1 1 13 GLU N N 0.742 -23.866 -5.543 1.00 . A A . 13 GLU N 1 1
9 6616 1 1 13 GLU O O 0.209 -26.455 -7.875 1.00 . A A . 13 GLU O 1 1
9 6617 1 1 13 GLU OE1 O -2.810 -26.933 -3.862 1.00 . A A . 13 GLU OE1 1 1
9 6618 1 1 13 GLU OE2 O -3.836 -25.028 -3.477 1.00 . A A . 13 GLU OE2 1 1
9 6619 1 1 14 SER C C -0.614 -24.154 -10.021 1.00 . A A . 14 SER C 1 1
9 6620 1 1 14 SER CA C -1.577 -24.618 -8.932 1.00 . A A . 14 SER CA 1 1
9 6621 1 1 14 SER CB C -2.848 -23.766 -8.964 1.00 . A A . 14 SER CB 1 1
9 6622 1 1 14 SER H H -1.159 -23.787 -7.030 1.00 . A A . 14 SER H 1 1
9 6623 1 1 14 SER HA H -1.840 -25.649 -9.116 1.00 . A A . 14 SER HA 1 1
9 6624 1 1 14 SER HB2 H -2.744 -22.943 -8.273 1.00 . A A . 14 SER HB2 1 1
9 6625 1 1 14 SER HB3 H -2.996 -23.382 -9.962 1.00 . A A . 14 SER HB3 1 1
9 6626 1 1 14 SER HG H -4.721 -24.302 -9.164 1.00 . A A . 14 SER HG 1 1
9 6627 1 1 14 SER N N -0.950 -24.543 -7.618 1.00 . A A . 14 SER N 1 1
9 6628 1 1 14 SER O O -0.419 -24.839 -11.027 1.00 . A A . 14 SER O 1 1
9 6629 1 1 14 SER OG O -3.983 -24.531 -8.595 1.00 . A A . 14 SER OG 1 1
9 6630 1 1 15 LEU C C 1.965 -23.471 -11.189 1.00 . A A . 15 LEU C 1 1
9 6631 1 1 15 LEU CA C 0.929 -22.430 -10.777 1.00 . A A . 15 LEU CA 1 1
9 6632 1 1 15 LEU CB C 1.628 -21.204 -10.186 1.00 . A A . 15 LEU CB 1 1
9 6633 1 1 15 LEU CD1 C 0.877 -19.381 -8.638 1.00 . A A . 15 LEU CD1 1 1
9 6634 1 1 15 LEU CD2 C 1.187 -18.902 -11.073 1.00 . A A . 15 LEU CD2 1 1
9 6635 1 1 15 LEU CG C 0.772 -19.945 -10.046 1.00 . A A . 15 LEU CG 1 1
9 6636 1 1 15 LEU H H -0.210 -22.487 -8.994 1.00 . A A . 15 LEU H 1 1
9 6637 1 1 15 LEU HA H 0.371 -22.129 -11.651 1.00 . A A . 15 LEU HA 1 1
9 6638 1 1 15 LEU HB2 H 1.986 -21.470 -9.203 1.00 . A A . 15 LEU HB2 1 1
9 6639 1 1 15 LEU HB3 H 2.469 -20.966 -10.821 1.00 . A A . 15 LEU HB3 1 1
9 6640 1 1 15 LEU HD11 H 0.399 -18.414 -8.601 1.00 . A A . 15 LEU HD11 1 1
9 6641 1 1 15 LEU HD12 H 1.917 -19.279 -8.368 1.00 . A A . 15 LEU HD12 1 1
9 6642 1 1 15 LEU HD13 H 0.389 -20.051 -7.945 1.00 . A A . 15 LEU HD13 1 1
9 6643 1 1 15 LEU HD21 H 1.708 -19.384 -11.886 1.00 . A A . 15 LEU HD21 1 1
9 6644 1 1 15 LEU HD22 H 1.840 -18.178 -10.606 1.00 . A A . 15 LEU HD22 1 1
9 6645 1 1 15 LEU HD23 H 0.309 -18.401 -11.454 1.00 . A A . 15 LEU HD23 1 1
9 6646 1 1 15 LEU HG H -0.264 -20.200 -10.227 1.00 . A A . 15 LEU HG 1 1
9 6647 1 1 15 LEU N N -0.015 -22.987 -9.814 1.00 . A A . 15 LEU N 1 1
9 6648 1 1 15 LEU O O 2.289 -23.605 -12.369 1.00 . A A . 15 LEU O 1 1
9 6649 1 1 16 SER C C 3.025 -26.163 -11.592 1.00 . A A . 16 SER C 1 1
9 6650 1 1 16 SER CA C 3.480 -25.235 -10.470 1.00 . A A . 16 SER CA 1 1
9 6651 1 1 16 SER CB C 3.751 -26.046 -9.201 1.00 . A A . 16 SER CB 1 1
9 6652 1 1 16 SER H H 2.180 -24.052 -9.288 1.00 . A A . 16 SER H 1 1
9 6653 1 1 16 SER HA H 4.391 -24.742 -10.773 1.00 . A A . 16 SER HA 1 1
9 6654 1 1 16 SER HB2 H 3.303 -25.546 -8.355 1.00 . A A . 16 SER HB2 1 1
9 6655 1 1 16 SER HB3 H 3.319 -27.031 -9.307 1.00 . A A . 16 SER HB3 1 1
9 6656 1 1 16 SER HG H 5.545 -26.652 -9.701 1.00 . A A . 16 SER HG 1 1
9 6657 1 1 16 SER N N 2.479 -24.207 -10.209 1.00 . A A . 16 SER N 1 1
9 6658 1 1 16 SER O O 3.841 -26.660 -12.368 1.00 . A A . 16 SER O 1 1
9 6659 1 1 16 SER OG O 5.142 -26.180 -8.969 1.00 . A A . 16 SER OG 1 1
9 6660 1 1 17 GLN C C 1.026 -26.520 -14.025 1.00 . A A . 17 GLN C 1 1
9 6661 1 1 17 GLN CA C 1.155 -27.259 -12.697 1.00 . A A . 17 GLN CA 1 1
9 6662 1 1 17 GLN CB C -0.213 -27.784 -12.257 1.00 . A A . 17 GLN CB 1 1
9 6663 1 1 17 GLN CD C -0.868 -29.636 -10.669 1.00 . A A . 17 GLN CD 1 1
9 6664 1 1 17 GLN CG C -0.246 -28.262 -10.814 1.00 . A A . 17 GLN CG 1 1
9 6665 1 1 17 GLN H H 1.119 -25.966 -11.023 1.00 . A A . 17 GLN H 1 1
9 6666 1 1 17 GLN HA H 1.825 -28.095 -12.829 1.00 . A A . 17 GLN HA 1 1
9 6667 1 1 17 GLN HB2 H -0.941 -26.995 -12.370 1.00 . A A . 17 GLN HB2 1 1
9 6668 1 1 17 GLN HB3 H -0.489 -28.612 -12.894 1.00 . A A . 17 GLN HB3 1 1
9 6669 1 1 17 GLN HE21 H -1.573 -29.154 -8.873 1.00 . A A . 17 GLN HE21 1 1
9 6670 1 1 17 GLN HE22 H -1.938 -30.752 -9.419 1.00 . A A . 17 GLN HE22 1 1
9 6671 1 1 17 GLN HG2 H 0.766 -28.300 -10.438 1.00 . A A . 17 GLN HG2 1 1
9 6672 1 1 17 GLN HG3 H -0.820 -27.558 -10.229 1.00 . A A . 17 GLN HG3 1 1
9 6673 1 1 17 GLN N N 1.718 -26.391 -11.670 1.00 . A A . 17 GLN N 1 1
9 6674 1 1 17 GLN NE2 N -1.526 -29.872 -9.539 1.00 . A A . 17 GLN NE2 1 1
9 6675 1 1 17 GLN O O 1.276 -27.086 -15.088 1.00 . A A . 17 GLN O 1 1
9 6676 1 1 17 GLN OE1 O -0.759 -30.477 -11.561 1.00 . A A . 17 GLN OE1 1 1
9 6677 1 1 18 MET C C 1.820 -24.169 -15.814 1.00 . A A . 18 MET C 1 1
9 6678 1 1 18 MET CA C 0.472 -24.435 -15.152 1.00 . A A . 18 MET CA 1 1
9 6679 1 1 18 MET CB C -0.209 -23.111 -14.803 1.00 . A A . 18 MET CB 1 1
9 6680 1 1 18 MET CE C -2.667 -23.750 -16.445 1.00 . A A . 18 MET CE 1 1
9 6681 1 1 18 MET CG C -1.480 -23.277 -13.985 1.00 . A A . 18 MET CG 1 1
9 6682 1 1 18 MET H H 0.448 -24.856 -13.078 1.00 . A A . 18 MET H 1 1
9 6683 1 1 18 MET HA H -0.154 -24.981 -15.843 1.00 . A A . 18 MET HA 1 1
9 6684 1 1 18 MET HB2 H 0.480 -22.503 -14.237 1.00 . A A . 18 MET HB2 1 1
9 6685 1 1 18 MET HB3 H -0.462 -22.597 -15.719 1.00 . A A . 18 MET HB3 1 1
9 6686 1 1 18 MET HE1 H -2.075 -24.630 -16.239 1.00 . A A . 18 MET HE1 1 1
9 6687 1 1 18 MET HE2 H -3.610 -24.044 -16.881 1.00 . A A . 18 MET HE2 1 1
9 6688 1 1 18 MET HE3 H -2.135 -23.111 -17.134 1.00 . A A . 18 MET HE3 1 1
9 6689 1 1 18 MET HG2 H -1.552 -24.305 -13.661 1.00 . A A . 18 MET HG2 1 1
9 6690 1 1 18 MET HG3 H -1.421 -22.633 -13.121 1.00 . A A . 18 MET HG3 1 1
9 6691 1 1 18 MET N N 0.633 -25.252 -13.955 1.00 . A A . 18 MET N 1 1
9 6692 1 1 18 MET O O 2.035 -24.526 -16.973 1.00 . A A . 18 MET O 1 1
9 6693 1 1 18 MET SD S -2.966 -22.862 -14.918 1.00 . A A . 18 MET SD 1 1
9 6694 1 1 19 LEU C C 4.745 -24.479 -16.109 1.00 . A A . 19 LEU C 1 1
9 6695 1 1 19 LEU CA C 4.052 -23.224 -15.587 1.00 . A A . 19 LEU CA 1 1
9 6696 1 1 19 LEU CB C 4.903 -22.575 -14.495 1.00 . A A . 19 LEU CB 1 1
9 6697 1 1 19 LEU CD1 C 5.209 -20.858 -12.694 1.00 . A A . 19 LEU CD1 1 1
9 6698 1 1 19 LEU CD2 C 3.825 -20.322 -14.707 1.00 . A A . 19 LEU CD2 1 1
9 6699 1 1 19 LEU CG C 4.255 -21.414 -13.739 1.00 . A A . 19 LEU CG 1 1
9 6700 1 1 19 LEU H H 2.494 -23.280 -14.156 1.00 . A A . 19 LEU H 1 1
9 6701 1 1 19 LEU HA H 3.934 -22.527 -16.403 1.00 . A A . 19 LEU HA 1 1
9 6702 1 1 19 LEU HB2 H 5.156 -23.338 -13.775 1.00 . A A . 19 LEU HB2 1 1
9 6703 1 1 19 LEU HB3 H 5.808 -22.205 -14.958 1.00 . A A . 19 LEU HB3 1 1
9 6704 1 1 19 LEU HD11 H 6.102 -21.464 -12.663 1.00 . A A . 19 LEU HD11 1 1
9 6705 1 1 19 LEU HD12 H 4.731 -20.871 -11.726 1.00 . A A . 19 LEU HD12 1 1
9 6706 1 1 19 LEU HD13 H 5.472 -19.842 -12.952 1.00 . A A . 19 LEU HD13 1 1
9 6707 1 1 19 LEU HD21 H 3.175 -20.743 -15.460 1.00 . A A . 19 LEU HD21 1 1
9 6708 1 1 19 LEU HD22 H 4.698 -19.897 -15.180 1.00 . A A . 19 LEU HD22 1 1
9 6709 1 1 19 LEU HD23 H 3.297 -19.549 -14.166 1.00 . A A . 19 LEU HD23 1 1
9 6710 1 1 19 LEU HG H 3.373 -21.775 -13.227 1.00 . A A . 19 LEU HG 1 1
9 6711 1 1 19 LEU N N 2.724 -23.539 -15.072 1.00 . A A . 19 LEU N 1 1
9 6712 1 1 19 LEU O O 5.517 -24.421 -17.066 1.00 . A A . 19 LEU O 1 1
9 6713 1 1 20 SER C C 4.332 -27.467 -17.082 1.00 . A A . 20 SER C 1 1
9 6714 1 1 20 SER CA C 5.059 -26.881 -15.876 1.00 . A A . 20 SER CA 1 1
9 6715 1 1 20 SER CB C 5.023 -27.875 -14.713 1.00 . A A . 20 SER CB 1 1
9 6716 1 1 20 SER H H 3.838 -25.594 -14.720 1.00 . A A . 20 SER H 1 1
9 6717 1 1 20 SER HA H 6.087 -26.693 -16.146 1.00 . A A . 20 SER HA 1 1
9 6718 1 1 20 SER HB2 H 5.476 -27.423 -13.843 1.00 . A A . 20 SER HB2 1 1
9 6719 1 1 20 SER HB3 H 3.997 -28.130 -14.493 1.00 . A A . 20 SER HB3 1 1
9 6720 1 1 20 SER HG H 6.118 -29.427 -14.234 1.00 . A A . 20 SER HG 1 1
9 6721 1 1 20 SER N N 4.462 -25.612 -15.476 1.00 . A A . 20 SER N 1 1
9 6722 1 1 20 SER O O 4.914 -28.214 -17.869 1.00 . A A . 20 SER O 1 1
9 6723 1 1 20 SER OG O 5.731 -29.060 -15.032 1.00 . A A . 20 SER OG 1 1
9 6724 1 1 21 MET C C 2.543 -26.828 -19.606 1.00 . A A . 21 MET C 1 1
9 6725 1 1 21 MET CA C 2.249 -27.614 -18.333 1.00 . A A . 21 MET CA 1 1
9 6726 1 1 21 MET CB C 0.761 -27.517 -17.992 1.00 . A A . 21 MET CB 1 1
9 6727 1 1 21 MET CE C -1.689 -27.198 -16.165 1.00 . A A . 21 MET CE 1 1
9 6728 1 1 21 MET CG C 0.182 -28.805 -17.429 1.00 . A A . 21 MET CG 1 1
9 6729 1 1 21 MET H H 2.647 -26.525 -16.562 1.00 . A A . 21 MET H 1 1
9 6730 1 1 21 MET HA H 2.506 -28.650 -18.495 1.00 . A A . 21 MET HA 1 1
9 6731 1 1 21 MET HB2 H 0.621 -26.735 -17.261 1.00 . A A . 21 MET HB2 1 1
9 6732 1 1 21 MET HB3 H 0.214 -27.264 -18.888 1.00 . A A . 21 MET HB3 1 1
9 6733 1 1 21 MET HE1 H -1.133 -27.328 -15.249 1.00 . A A . 21 MET HE1 1 1
9 6734 1 1 21 MET HE2 H -1.270 -26.377 -16.728 1.00 . A A . 21 MET HE2 1 1
9 6735 1 1 21 MET HE3 H -2.722 -26.985 -15.933 1.00 . A A . 21 MET HE3 1 1
9 6736 1 1 21 MET HG2 H 0.370 -29.605 -18.129 1.00 . A A . 21 MET HG2 1 1
9 6737 1 1 21 MET HG3 H 0.673 -29.025 -16.493 1.00 . A A . 21 MET HG3 1 1
9 6738 1 1 21 MET N N 3.056 -27.123 -17.221 1.00 . A A . 21 MET N 1 1
9 6739 1 1 21 MET O O 2.474 -27.368 -20.710 1.00 . A A . 21 MET O 1 1
9 6740 1 1 21 MET SD S -1.595 -28.699 -17.138 1.00 . A A . 21 MET SD 1 1
9 6741 1 1 22 GLY C C 2.525 -23.343 -20.493 1.00 . A A . 22 GLY C 1 1
9 6742 1 1 22 GLY CA C 3.171 -24.711 -20.592 1.00 . A A . 22 GLY CA 1 1
9 6743 1 1 22 GLY H H 2.912 -25.173 -18.542 1.00 . A A . 22 GLY H 1 1
9 6744 1 1 22 GLY HA2 H 4.241 -24.588 -20.664 1.00 . A A . 22 GLY HA2 1 1
9 6745 1 1 22 GLY HA3 H 2.813 -25.201 -21.485 1.00 . A A . 22 GLY HA3 1 1
9 6746 1 1 22 GLY N N 2.872 -25.550 -19.446 1.00 . A A . 22 GLY N 1 1
9 6747 1 1 22 GLY O O 1.885 -22.881 -21.438 1.00 . A A . 22 GLY O 1 1
9 6748 1 1 23 PHE C C 3.093 -20.473 -18.369 1.00 . A A . 23 PHE C 1 1
9 6749 1 1 23 PHE CA C 2.118 -21.371 -19.126 1.00 . A A . 23 PHE CA 1 1
9 6750 1 1 23 PHE CB C 0.804 -21.484 -18.350 1.00 . A A . 23 PHE CB 1 1
9 6751 1 1 23 PHE CD1 C -0.411 -23.579 -19.007 1.00 . A A . 23 PHE CD1 1 1
9 6752 1 1 23 PHE CD2 C -1.160 -21.504 -19.911 1.00 . A A . 23 PHE CD2 1 1
9 6753 1 1 23 PHE CE1 C -1.405 -24.244 -19.700 1.00 . A A . 23 PHE CE1 1 1
9 6754 1 1 23 PHE CE2 C -2.156 -22.163 -20.606 1.00 . A A . 23 PHE CE2 1 1
9 6755 1 1 23 PHE CG C -0.277 -22.203 -19.104 1.00 . A A . 23 PHE CG 1 1
9 6756 1 1 23 PHE CZ C -2.279 -23.535 -20.501 1.00 . A A . 23 PHE CZ 1 1
9 6757 1 1 23 PHE H H 3.213 -23.113 -18.630 1.00 . A A . 23 PHE H 1 1
9 6758 1 1 23 PHE HA H 1.919 -20.932 -20.092 1.00 . A A . 23 PHE HA 1 1
9 6759 1 1 23 PHE HB2 H 0.982 -22.023 -17.432 1.00 . A A . 23 PHE HB2 1 1
9 6760 1 1 23 PHE HB3 H 0.446 -20.493 -18.117 1.00 . A A . 23 PHE HB3 1 1
9 6761 1 1 23 PHE HD1 H 0.273 -24.135 -18.380 1.00 . A A . 23 PHE HD1 1 1
9 6762 1 1 23 PHE HD2 H -1.065 -20.431 -19.995 1.00 . A A . 23 PHE HD2 1 1
9 6763 1 1 23 PHE HE1 H -1.498 -25.316 -19.615 1.00 . A A . 23 PHE HE1 1 1
9 6764 1 1 23 PHE HE2 H -2.838 -21.606 -21.232 1.00 . A A . 23 PHE HE2 1 1
9 6765 1 1 23 PHE HZ H -3.056 -24.052 -21.042 1.00 . A A . 23 PHE HZ 1 1
9 6766 1 1 23 PHE N N 2.692 -22.693 -19.346 1.00 . A A . 23 PHE N 1 1
9 6767 1 1 23 PHE O O 4.186 -20.901 -17.997 1.00 . A A . 23 PHE O 1 1
9 6768 1 1 24 SER C C 2.680 -17.330 -16.584 1.00 . A A . 24 SER C 1 1
9 6769 1 1 24 SER CA C 3.529 -18.267 -17.438 1.00 . A A . 24 SER CA 1 1
9 6770 1 1 24 SER CB C 4.362 -17.455 -18.431 1.00 . A A . 24 SER CB 1 1
9 6771 1 1 24 SER H H 1.808 -18.945 -18.468 1.00 . A A . 24 SER H 1 1
9 6772 1 1 24 SER HA H 4.193 -18.821 -16.792 1.00 . A A . 24 SER HA 1 1
9 6773 1 1 24 SER HB2 H 3.774 -16.628 -18.798 1.00 . A A . 24 SER HB2 1 1
9 6774 1 1 24 SER HB3 H 5.244 -17.078 -17.934 1.00 . A A . 24 SER HB3 1 1
9 6775 1 1 24 SER HG H 4.684 -17.745 -20.342 1.00 . A A . 24 SER HG 1 1
9 6776 1 1 24 SER N N 2.690 -19.227 -18.146 1.00 . A A . 24 SER N 1 1
9 6777 1 1 24 SER O O 1.482 -17.552 -16.402 1.00 . A A . 24 SER O 1 1
9 6778 1 1 24 SER OG O 4.764 -18.253 -19.531 1.00 . A A . 24 SER OG 1 1
9 6779 1 1 25 ASP C C 2.906 -13.887 -15.692 1.00 . A A . 25 ASP C 1 1
9 6780 1 1 25 ASP CA C 2.613 -15.310 -15.228 1.00 . A A . 25 ASP CA 1 1
9 6781 1 1 25 ASP CB C 3.022 -15.477 -13.763 1.00 . A A . 25 ASP CB 1 1
9 6782 1 1 25 ASP CG C 4.527 -15.523 -13.585 1.00 . A A . 25 ASP CG 1 1
9 6783 1 1 25 ASP H H 4.265 -16.161 -16.243 1.00 . A A . 25 ASP H 1 1
9 6784 1 1 25 ASP HA H 1.553 -15.494 -15.319 1.00 . A A . 25 ASP HA 1 1
9 6785 1 1 25 ASP HB2 H 2.636 -14.646 -13.191 1.00 . A A . 25 ASP HB2 1 1
9 6786 1 1 25 ASP HB3 H 2.604 -16.397 -13.382 1.00 . A A . 25 ASP HB3 1 1
9 6787 1 1 25 ASP N N 3.309 -16.283 -16.062 1.00 . A A . 25 ASP N 1 1
9 6788 1 1 25 ASP O O 2.946 -12.958 -14.887 1.00 . A A . 25 ASP O 1 1
9 6789 1 1 25 ASP OD1 O 5.242 -14.935 -14.423 1.00 . A A . 25 ASP OD1 1 1
9 6790 1 1 25 ASP OD2 O 4.990 -16.147 -12.607 1.00 . A A . 25 ASP OD2 1 1
9 6791 1 1 26 GLU C C 2.362 -11.388 -17.128 1.00 . A A . 26 GLU C 1 1
9 6792 1 1 26 GLU CA C 3.402 -12.416 -17.566 1.00 . A A . 26 GLU CA 1 1
9 6793 1 1 26 GLU CB C 3.444 -12.497 -19.093 1.00 . A A . 26 GLU CB 1 1
9 6794 1 1 26 GLU CD C 5.741 -12.639 -20.133 1.00 . A A . 26 GLU CD 1 1
9 6795 1 1 26 GLU CG C 4.538 -13.408 -19.625 1.00 . A A . 26 GLU CG 1 1
9 6796 1 1 26 GLU H H 3.065 -14.506 -17.587 1.00 . A A . 26 GLU H 1 1
9 6797 1 1 26 GLU HA H 4.371 -12.105 -17.205 1.00 . A A . 26 GLU HA 1 1
9 6798 1 1 26 GLU HB2 H 2.492 -12.866 -19.448 1.00 . A A . 26 GLU HB2 1 1
9 6799 1 1 26 GLU HB3 H 3.606 -11.506 -19.490 1.00 . A A . 26 GLU HB3 1 1
9 6800 1 1 26 GLU HG2 H 4.859 -14.065 -18.830 1.00 . A A . 26 GLU HG2 1 1
9 6801 1 1 26 GLU HG3 H 4.136 -13.997 -20.436 1.00 . A A . 26 GLU HG3 1 1
9 6802 1 1 26 GLU N N 3.111 -13.726 -16.996 1.00 . A A . 26 GLU N 1 1
9 6803 1 1 26 GLU O O 1.185 -11.498 -17.467 1.00 . A A . 26 GLU O 1 1
9 6804 1 1 26 GLU OE1 O 5.569 -11.800 -21.041 1.00 . A A . 26 GLU OE1 1 1
9 6805 1 1 26 GLU OE2 O 6.856 -12.877 -19.623 1.00 . A A . 26 GLU OE2 1 1
9 6806 1 1 27 GLY C C 1.190 -9.751 -14.622 1.00 . A A . 27 GLY C 1 1
9 6807 1 1 27 GLY CA C 1.903 -9.356 -15.900 1.00 . A A . 27 GLY CA 1 1
9 6808 1 1 27 GLY H H 3.757 -10.352 -16.134 1.00 . A A . 27 GLY H 1 1
9 6809 1 1 27 GLY HA2 H 2.468 -8.453 -15.722 1.00 . A A . 27 GLY HA2 1 1
9 6810 1 1 27 GLY HA3 H 1.166 -9.163 -16.665 1.00 . A A . 27 GLY HA3 1 1
9 6811 1 1 27 GLY N N 2.807 -10.389 -16.373 1.00 . A A . 27 GLY N 1 1
9 6812 1 1 27 GLY O O 1.201 -9.007 -13.642 1.00 . A A . 27 GLY O 1 1
9 6813 1 1 28 GLY C C -1.504 -11.980 -13.803 1.00 . A A . 28 GLY C 1 1
9 6814 1 1 28 GLY CA C -0.148 -11.395 -13.460 1.00 . A A . 28 GLY CA 1 1
9 6815 1 1 28 GLY H H 0.591 -11.476 -15.442 1.00 . A A . 28 GLY H 1 1
9 6816 1 1 28 GLY HA2 H 0.445 -12.153 -12.970 1.00 . A A . 28 GLY HA2 1 1
9 6817 1 1 28 GLY HA3 H -0.288 -10.567 -12.781 1.00 . A A . 28 GLY HA3 1 1
9 6818 1 1 28 GLY N N 0.566 -10.925 -14.632 1.00 . A A . 28 GLY N 1 1
9 6819 1 1 28 GLY O O -2.510 -11.640 -13.180 1.00 . A A . 28 GLY O 1 1
9 6820 1 1 29 TRP C C -2.958 -14.846 -14.549 1.00 . A A . 29 TRP C 1 1
9 6821 1 1 29 TRP CA C -2.776 -13.491 -15.224 1.00 . A A . 29 TRP CA 1 1
9 6822 1 1 29 TRP CB C -2.792 -13.659 -16.744 1.00 . A A . 29 TRP CB 1 1
9 6823 1 1 29 TRP CD1 C -0.587 -14.716 -17.510 1.00 . A A . 29 TRP CD1 1 1
9 6824 1 1 29 TRP CD2 C -2.326 -16.128 -17.487 1.00 . A A . 29 TRP CD2 1 1
9 6825 1 1 29 TRP CE2 C -1.184 -16.828 -17.923 1.00 . A A . 29 TRP CE2 1 1
9 6826 1 1 29 TRP CE3 C -3.540 -16.812 -17.391 1.00 . A A . 29 TRP CE3 1 1
9 6827 1 1 29 TRP CG C -1.922 -14.779 -17.227 1.00 . A A . 29 TRP CG 1 1
9 6828 1 1 29 TRP CH2 C -2.427 -18.823 -18.160 1.00 . A A . 29 TRP CH2 1 1
9 6829 1 1 29 TRP CZ2 C -1.224 -18.178 -18.263 1.00 . A A . 29 TRP CZ2 1 1
9 6830 1 1 29 TRP CZ3 C -3.579 -18.152 -17.729 1.00 . A A . 29 TRP CZ3 1 1
9 6831 1 1 29 TRP H H -0.697 -13.090 -15.256 1.00 . A A . 29 TRP H 1 1
9 6832 1 1 29 TRP HA H -3.591 -12.845 -14.933 1.00 . A A . 29 TRP HA 1 1
9 6833 1 1 29 TRP HB2 H -3.803 -13.858 -17.067 1.00 . A A . 29 TRP HB2 1 1
9 6834 1 1 29 TRP HB3 H -2.445 -12.744 -17.203 1.00 . A A . 29 TRP HB3 1 1
9 6835 1 1 29 TRP HD1 H 0.013 -13.825 -17.415 1.00 . A A . 29 TRP HD1 1 1
9 6836 1 1 29 TRP HE1 H 0.785 -16.155 -18.189 1.00 . A A . 29 TRP HE1 1 1
9 6837 1 1 29 TRP HE3 H -4.439 -16.312 -17.061 1.00 . A A . 29 TRP HE3 1 1
9 6838 1 1 29 TRP HH2 H -2.503 -19.869 -18.414 1.00 . A A . 29 TRP HH2 1 1
9 6839 1 1 29 TRP HZ2 H -0.345 -18.710 -18.596 1.00 . A A . 29 TRP HZ2 1 1
9 6840 1 1 29 TRP HZ3 H -4.508 -18.697 -17.662 1.00 . A A . 29 TRP HZ3 1 1
9 6841 1 1 29 TRP N N -1.532 -12.860 -14.797 1.00 . A A . 29 TRP N 1 1
9 6842 1 1 29 TRP NE1 N -0.137 -15.945 -17.929 1.00 . A A . 29 TRP NE1 1 1
9 6843 1 1 29 TRP O O -4.069 -15.373 -14.481 1.00 . A A . 29 TRP O 1 1
9 6844 1 1 30 LEU C C -1.804 -16.533 -11.866 1.00 . A A . 30 LEU C 1 1
9 6845 1 1 30 LEU CA C -1.899 -16.700 -13.379 1.00 . A A . 30 LEU CA 1 1
9 6846 1 1 30 LEU CB C -0.759 -17.590 -13.878 1.00 . A A . 30 LEU CB 1 1
9 6847 1 1 30 LEU CD1 C -2.127 -19.627 -14.392 1.00 . A A . 30 LEU CD1 1 1
9 6848 1 1 30 LEU CD2 C 0.340 -19.837 -14.039 1.00 . A A . 30 LEU CD2 1 1
9 6849 1 1 30 LEU CG C -0.922 -19.090 -13.634 1.00 . A A . 30 LEU CG 1 1
9 6850 1 1 30 LEU H H -1.004 -14.938 -14.134 1.00 . A A . 30 LEU H 1 1
9 6851 1 1 30 LEU HA H -2.842 -17.169 -13.619 1.00 . A A . 30 LEU HA 1 1
9 6852 1 1 30 LEU HB2 H -0.662 -17.437 -14.942 1.00 . A A . 30 LEU HB2 1 1
9 6853 1 1 30 LEU HB3 H 0.148 -17.270 -13.386 1.00 . A A . 30 LEU HB3 1 1
9 6854 1 1 30 LEU HD11 H -2.794 -18.812 -14.631 1.00 . A A . 30 LEU HD11 1 1
9 6855 1 1 30 LEU HD12 H -2.645 -20.349 -13.779 1.00 . A A . 30 LEU HD12 1 1
9 6856 1 1 30 LEU HD13 H -1.795 -20.101 -15.305 1.00 . A A . 30 LEU HD13 1 1
9 6857 1 1 30 LEU HD21 H 0.658 -20.473 -13.226 1.00 . A A . 30 LEU HD21 1 1
9 6858 1 1 30 LEU HD22 H 1.121 -19.126 -14.266 1.00 . A A . 30 LEU HD22 1 1
9 6859 1 1 30 LEU HD23 H 0.138 -20.440 -14.912 1.00 . A A . 30 LEU HD23 1 1
9 6860 1 1 30 LEU HG H -1.090 -19.261 -12.580 1.00 . A A . 30 LEU HG 1 1
9 6861 1 1 30 LEU N N -1.861 -15.406 -14.050 1.00 . A A . 30 LEU N 1 1
9 6862 1 1 30 LEU O O -1.773 -17.514 -11.122 1.00 . A A . 30 LEU O 1 1
9 6863 1 1 31 THR C C -3.051 -14.800 -9.380 1.00 . A A . 31 THR C 1 1
9 6864 1 1 31 THR CA C -1.668 -14.986 -9.992 1.00 . A A . 31 THR CA 1 1
9 6865 1 1 31 THR CB C -0.830 -13.720 -9.734 1.00 . A A . 31 THR CB 1 1
9 6866 1 1 31 THR CG2 C -1.430 -12.519 -10.449 1.00 . A A . 31 THR CG2 1 1
9 6867 1 1 31 THR H H -1.787 -14.543 -12.058 1.00 . A A . 31 THR H 1 1
9 6868 1 1 31 THR HA H -1.180 -15.820 -9.508 1.00 . A A . 31 THR HA 1 1
9 6869 1 1 31 THR HB H 0.169 -13.884 -10.114 1.00 . A A . 31 THR HB 1 1
9 6870 1 1 31 THR HG1 H 0.149 -13.556 -8.030 1.00 . A A . 31 THR HG1 1 1
9 6871 1 1 31 THR HG21 H -1.885 -11.859 -9.725 1.00 . A A . 31 THR HG21 1 1
9 6872 1 1 31 THR HG22 H -2.180 -12.855 -11.150 1.00 . A A . 31 THR HG22 1 1
9 6873 1 1 31 THR HG23 H -0.653 -11.990 -10.980 1.00 . A A . 31 THR HG23 1 1
9 6874 1 1 31 THR N N -1.759 -15.283 -11.416 1.00 . A A . 31 THR N 1 1
9 6875 1 1 31 THR O O -3.228 -14.937 -8.169 1.00 . A A . 31 THR O 1 1
9 6876 1 1 31 THR OG1 O -0.758 -13.457 -8.328 1.00 . A A . 31 THR OG1 1 1
9 6877 1 1 32 ARG C C -6.343 -15.294 -10.401 1.00 . A A . 32 ARG C 1 1
9 6878 1 1 32 ARG CA C -5.397 -14.280 -9.764 1.00 . A A . 32 ARG CA 1 1
9 6879 1 1 32 ARG CB C -5.860 -12.859 -10.093 1.00 . A A . 32 ARG CB 1 1
9 6880 1 1 32 ARG CD C -5.515 -11.194 -8.243 1.00 . A A . 32 ARG CD 1 1
9 6881 1 1 32 ARG CG C -4.953 -11.778 -9.529 1.00 . A A . 32 ARG CG 1 1
9 6882 1 1 32 ARG CZ C -4.840 -8.839 -8.452 1.00 . A A . 32 ARG CZ 1 1
9 6883 1 1 32 ARG H H -3.826 -14.390 -11.177 1.00 . A A . 32 ARG H 1 1
9 6884 1 1 32 ARG HA H -5.412 -14.415 -8.693 1.00 . A A . 32 ARG HA 1 1
9 6885 1 1 32 ARG HB2 H -5.896 -12.744 -11.166 1.00 . A A . 32 ARG HB2 1 1
9 6886 1 1 32 ARG HB3 H -6.851 -12.714 -9.689 1.00 . A A . 32 ARG HB3 1 1
9 6887 1 1 32 ARG HD2 H -6.434 -11.707 -8.001 1.00 . A A . 32 ARG HD2 1 1
9 6888 1 1 32 ARG HD3 H -4.798 -11.348 -7.450 1.00 . A A . 32 ARG HD3 1 1
9 6889 1 1 32 ARG HE H -6.727 -9.482 -8.381 1.00 . A A . 32 ARG HE 1 1
9 6890 1 1 32 ARG HG2 H -3.983 -12.206 -9.323 1.00 . A A . 32 ARG HG2 1 1
9 6891 1 1 32 ARG HG3 H -4.853 -10.989 -10.259 1.00 . A A . 32 ARG HG3 1 1
9 6892 1 1 32 ARG HH11 H -3.311 -10.156 -8.352 1.00 . A A . 32 ARG HH11 1 1
9 6893 1 1 32 ARG HH12 H -2.850 -8.493 -8.500 1.00 . A A . 32 ARG HH12 1 1
9 6894 1 1 32 ARG HH21 H -6.131 -7.289 -8.576 1.00 . A A . 32 ARG HH21 1 1
9 6895 1 1 32 ARG HH22 H -4.454 -6.863 -8.627 1.00 . A A . 32 ARG HH22 1 1
9 6896 1 1 32 ARG N N -4.029 -14.486 -10.223 1.00 . A A . 32 ARG N 1 1
9 6897 1 1 32 ARG NE N -5.789 -9.765 -8.364 1.00 . A A . 32 ARG NE 1 1
9 6898 1 1 32 ARG NH1 N -3.562 -9.192 -8.433 1.00 . A A . 32 ARG NH1 1 1
9 6899 1 1 32 ARG NH2 N -5.169 -7.558 -8.561 1.00 . A A . 32 ARG NH2 1 1
9 6900 1 1 32 ARG O O -7.382 -15.633 -9.833 1.00 . A A . 32 ARG O 1 1
9 6901 1 1 33 LEU C C -7.139 -17.934 -11.402 1.00 . A A . 33 LEU C 1 1
9 6902 1 1 33 LEU CA C -6.792 -16.750 -12.300 1.00 . A A . 33 LEU CA 1 1
9 6903 1 1 33 LEU CB C -6.057 -17.241 -13.548 1.00 . A A . 33 LEU CB 1 1
9 6904 1 1 33 LEU CD1 C -8.021 -18.475 -14.500 1.00 . A A . 33 LEU CD1 1 1
9 6905 1 1 33 LEU CD2 C -5.718 -18.943 -15.357 1.00 . A A . 33 LEU CD2 1 1
9 6906 1 1 33 LEU CG C -6.547 -18.564 -14.138 1.00 . A A . 33 LEU CG 1 1
9 6907 1 1 33 LEU H H -5.139 -15.467 -11.987 1.00 . A A . 33 LEU H 1 1
9 6908 1 1 33 LEU HA H -7.707 -16.261 -12.599 1.00 . A A . 33 LEU HA 1 1
9 6909 1 1 33 LEU HB2 H -6.157 -16.483 -14.310 1.00 . A A . 33 LEU HB2 1 1
9 6910 1 1 33 LEU HB3 H -5.014 -17.358 -13.292 1.00 . A A . 33 LEU HB3 1 1
9 6911 1 1 33 LEU HD11 H -8.310 -19.356 -15.053 1.00 . A A . 33 LEU HD11 1 1
9 6912 1 1 33 LEU HD12 H -8.190 -17.597 -15.106 1.00 . A A . 33 LEU HD12 1 1
9 6913 1 1 33 LEU HD13 H -8.609 -18.406 -13.597 1.00 . A A . 33 LEU HD13 1 1
9 6914 1 1 33 LEU HD21 H -5.440 -18.049 -15.895 1.00 . A A . 33 LEU HD21 1 1
9 6915 1 1 33 LEU HD22 H -6.301 -19.585 -16.002 1.00 . A A . 33 LEU HD22 1 1
9 6916 1 1 33 LEU HD23 H -4.828 -19.465 -15.039 1.00 . A A . 33 LEU HD23 1 1
9 6917 1 1 33 LEU HG H -6.432 -19.345 -13.399 1.00 . A A . 33 LEU HG 1 1
9 6918 1 1 33 LEU N N -5.977 -15.775 -11.584 1.00 . A A . 33 LEU N 1 1
9 6919 1 1 33 LEU O O -8.305 -18.307 -11.271 1.00 . A A . 33 LEU O 1 1
9 6920 1 1 34 LEU C C -7.204 -19.281 -8.713 1.00 . A A . 34 LEU C 1 1
9 6921 1 1 34 LEU CA C -6.316 -19.659 -9.894 1.00 . A A . 34 LEU CA 1 1
9 6922 1 1 34 LEU CB C -4.967 -20.175 -9.389 1.00 . A A . 34 LEU CB 1 1
9 6923 1 1 34 LEU CD1 C -4.948 -22.074 -11.025 1.00 . A A . 34 LEU CD1 1 1
9 6924 1 1 34 LEU CD2 C -3.581 -20.028 -11.472 1.00 . A A . 34 LEU CD2 1 1
9 6925 1 1 34 LEU CG C -4.127 -20.958 -10.399 1.00 . A A . 34 LEU CG 1 1
9 6926 1 1 34 LEU H H -5.213 -18.176 -10.926 1.00 . A A . 34 LEU H 1 1
9 6927 1 1 34 LEU HA H -6.802 -20.439 -10.460 1.00 . A A . 34 LEU HA 1 1
9 6928 1 1 34 LEU HB2 H -4.388 -19.324 -9.066 1.00 . A A . 34 LEU HB2 1 1
9 6929 1 1 34 LEU HB3 H -5.157 -20.821 -8.543 1.00 . A A . 34 LEU HB3 1 1
9 6930 1 1 34 LEU HD11 H -5.616 -22.488 -10.285 1.00 . A A . 34 LEU HD11 1 1
9 6931 1 1 34 LEU HD12 H -4.287 -22.847 -11.387 1.00 . A A . 34 LEU HD12 1 1
9 6932 1 1 34 LEU HD13 H -5.524 -21.678 -11.849 1.00 . A A . 34 LEU HD13 1 1
9 6933 1 1 34 LEU HD21 H -2.613 -20.381 -11.796 1.00 . A A . 34 LEU HD21 1 1
9 6934 1 1 34 LEU HD22 H -3.484 -19.031 -11.069 1.00 . A A . 34 LEU HD22 1 1
9 6935 1 1 34 LEU HD23 H -4.259 -20.012 -12.313 1.00 . A A . 34 LEU HD23 1 1
9 6936 1 1 34 LEU HG H -3.288 -21.408 -9.887 1.00 . A A . 34 LEU HG 1 1
9 6937 1 1 34 LEU N N -6.119 -18.518 -10.783 1.00 . A A . 34 LEU N 1 1
9 6938 1 1 34 LEU O O -8.131 -20.011 -8.364 1.00 . A A . 34 LEU O 1 1
9 6939 1 1 35 GLN C C -9.175 -17.616 -7.294 1.00 . A A . 35 GLN C 1 1
9 6940 1 1 35 GLN CA C -7.687 -17.662 -6.961 1.00 . A A . 35 GLN CA 1 1
9 6941 1 1 35 GLN CB C -7.205 -16.275 -6.533 1.00 . A A . 35 GLN CB 1 1
9 6942 1 1 35 GLN CD C -5.345 -14.891 -5.529 1.00 . A A . 35 GLN CD 1 1
9 6943 1 1 35 GLN CG C -5.779 -16.263 -6.006 1.00 . A A . 35 GLN CG 1 1
9 6944 1 1 35 GLN H H -6.162 -17.599 -8.427 1.00 . A A . 35 GLN H 1 1
9 6945 1 1 35 GLN HA H -7.535 -18.354 -6.147 1.00 . A A . 35 GLN HA 1 1
9 6946 1 1 35 GLN HB2 H -7.259 -15.610 -7.381 1.00 . A A . 35 GLN HB2 1 1
9 6947 1 1 35 GLN HB3 H -7.857 -15.906 -5.754 1.00 . A A . 35 GLN HB3 1 1
9 6948 1 1 35 GLN HE21 H -4.916 -15.624 -3.732 1.00 . A A . 35 GLN HE21 1 1
9 6949 1 1 35 GLN HE22 H -4.637 -13.932 -3.939 1.00 . A A . 35 GLN HE22 1 1
9 6950 1 1 35 GLN HG2 H -5.709 -16.953 -5.178 1.00 . A A . 35 GLN HG2 1 1
9 6951 1 1 35 GLN HG3 H -5.115 -16.581 -6.796 1.00 . A A . 35 GLN HG3 1 1
9 6952 1 1 35 GLN N N -6.914 -18.137 -8.103 1.00 . A A . 35 GLN N 1 1
9 6953 1 1 35 GLN NE2 N -4.924 -14.806 -4.273 1.00 . A A . 35 GLN NE2 1 1
9 6954 1 1 35 GLN O O -10.023 -17.849 -6.431 1.00 . A A . 35 GLN O 1 1
9 6955 1 1 35 GLN OE1 O -5.388 -13.918 -6.282 1.00 . A A . 35 GLN OE1 1 1
9 6956 1 1 36 THR C C -11.446 -18.625 -9.253 1.00 . A A . 36 THR C 1 1
9 6957 1 1 36 THR CA C -10.872 -17.236 -8.997 1.00 . A A . 36 THR CA 1 1
9 6958 1 1 36 THR CB C -11.002 -16.394 -10.280 1.00 . A A . 36 THR CB 1 1
9 6959 1 1 36 THR CG2 C -11.672 -15.060 -9.986 1.00 . A A . 36 THR CG2 1 1
9 6960 1 1 36 THR H H -8.767 -17.140 -9.191 1.00 . A A . 36 THR H 1 1
9 6961 1 1 36 THR HA H -11.447 -16.758 -8.217 1.00 . A A . 36 THR HA 1 1
9 6962 1 1 36 THR HB H -11.611 -16.937 -10.989 1.00 . A A . 36 THR HB 1 1
9 6963 1 1 36 THR HG1 H -9.255 -15.482 -10.356 1.00 . A A . 36 THR HG1 1 1
9 6964 1 1 36 THR HG21 H -11.490 -14.786 -8.958 1.00 . A A . 36 THR HG21 1 1
9 6965 1 1 36 THR HG22 H -12.736 -15.147 -10.153 1.00 . A A . 36 THR HG22 1 1
9 6966 1 1 36 THR HG23 H -11.265 -14.302 -10.639 1.00 . A A . 36 THR HG23 1 1
9 6967 1 1 36 THR N N -9.487 -17.314 -8.550 1.00 . A A . 36 THR N 1 1
9 6968 1 1 36 THR O O -12.661 -18.822 -9.216 1.00 . A A . 36 THR O 1 1
9 6969 1 1 36 THR OG1 O -9.709 -16.169 -10.851 1.00 . A A . 36 THR OG1 1 1
9 6970 1 1 37 LYS C C -10.763 -21.836 -8.547 1.00 . A A . 37 LYS C 1 1
9 6971 1 1 37 LYS CA C -10.984 -20.957 -9.774 1.00 . A A . 37 LYS CA 1 1
9 6972 1 1 37 LYS CB C -10.217 -21.528 -10.969 1.00 . A A . 37 LYS CB 1 1
9 6973 1 1 37 LYS CD C -11.826 -20.504 -12.603 1.00 . A A . 37 LYS CD 1 1
9 6974 1 1 37 LYS CE C -11.997 -20.244 -14.092 1.00 . A A . 37 LYS CE 1 1
9 6975 1 1 37 LYS CG C -10.366 -20.705 -12.237 1.00 . A A . 37 LYS CG 1 1
9 6976 1 1 37 LYS H H -9.610 -19.366 -9.529 1.00 . A A . 37 LYS H 1 1
9 6977 1 1 37 LYS HA H -12.038 -20.944 -10.007 1.00 . A A . 37 LYS HA 1 1
9 6978 1 1 37 LYS HB2 H -9.168 -21.577 -10.717 1.00 . A A . 37 LYS HB2 1 1
9 6979 1 1 37 LYS HB3 H -10.578 -22.527 -11.169 1.00 . A A . 37 LYS HB3 1 1
9 6980 1 1 37 LYS HD2 H -12.381 -21.392 -12.339 1.00 . A A . 37 LYS HD2 1 1
9 6981 1 1 37 LYS HD3 H -12.214 -19.658 -12.052 1.00 . A A . 37 LYS HD3 1 1
9 6982 1 1 37 LYS HE2 H -11.804 -19.200 -14.287 1.00 . A A . 37 LYS HE2 1 1
9 6983 1 1 37 LYS HE3 H -11.284 -20.849 -14.633 1.00 . A A . 37 LYS HE3 1 1
9 6984 1 1 37 LYS HG2 H -9.908 -19.738 -12.083 1.00 . A A . 37 LYS HG2 1 1
9 6985 1 1 37 LYS HG3 H -9.867 -21.216 -13.048 1.00 . A A . 37 LYS HG3 1 1
9 6986 1 1 37 LYS HZ1 H -13.450 -21.601 -14.732 1.00 . A A . 37 LYS HZ1 1 1
9 6987 1 1 37 LYS HZ2 H -13.580 -20.071 -15.443 1.00 . A A . 37 LYS HZ2 1 1
9 6988 1 1 37 LYS HZ3 H -14.070 -20.304 -13.841 1.00 . A A . 37 LYS HZ3 1 1
9 6989 1 1 37 LYS N N -10.566 -19.585 -9.513 1.00 . A A . 37 LYS N 1 1
9 6990 1 1 37 LYS NZ N -13.370 -20.579 -14.560 1.00 . A A . 37 LYS NZ 1 1
9 6991 1 1 37 LYS O O -10.801 -23.063 -8.636 1.00 . A A . 37 LYS O 1 1
9 6992 1 1 38 ASN C C -9.077 -22.822 -6.267 1.00 . A A . 38 ASN C 1 1
9 6993 1 1 38 ASN CA C -10.307 -21.926 -6.158 1.00 . A A . 38 ASN CA 1 1
9 6994 1 1 38 ASN CB C -11.535 -22.766 -5.802 1.00 . A A . 38 ASN CB 1 1
9 6995 1 1 38 ASN CG C -11.763 -22.852 -4.306 1.00 . A A . 38 ASN CG 1 1
9 6996 1 1 38 ASN H H -10.515 -20.221 -7.395 1.00 . A A . 38 ASN H 1 1
9 6997 1 1 38 ASN HA H -10.141 -21.199 -5.377 1.00 . A A . 38 ASN HA 1 1
9 6998 1 1 38 ASN HB2 H -12.410 -22.324 -6.256 1.00 . A A . 38 ASN HB2 1 1
9 6999 1 1 38 ASN HB3 H -11.403 -23.767 -6.186 1.00 . A A . 38 ASN HB3 1 1
9 7000 1 1 38 ASN HD21 H -11.801 -20.868 -4.174 1.00 . A A . 38 ASN HD21 1 1
9 7001 1 1 38 ASN HD22 H -12.020 -21.724 -2.689 1.00 . A A . 38 ASN HD22 1 1
9 7002 1 1 38 ASN N N -10.533 -21.201 -7.403 1.00 . A A . 38 ASN N 1 1
9 7003 1 1 38 ASN ND2 N -11.873 -21.698 -3.657 1.00 . A A . 38 ASN ND2 1 1
9 7004 1 1 38 ASN O O -9.084 -23.962 -5.802 1.00 . A A . 38 ASN O 1 1
9 7005 1 1 38 ASN OD1 O -11.840 -23.942 -3.740 1.00 . A A . 38 ASN OD1 1 1
9 7006 1 1 39 TYR C C -7.042 -24.356 -7.802 1.00 . A A . 39 TYR C 1 1
9 7007 1 1 39 TYR CA C -6.786 -23.052 -7.054 1.00 . A A . 39 TYR CA 1 1
9 7008 1 1 39 TYR CB C -6.152 -23.347 -5.693 1.00 . A A . 39 TYR CB 1 1
9 7009 1 1 39 TYR CD1 C -5.650 -20.948 -5.088 1.00 . A A . 39 TYR CD1 1 1
9 7010 1 1 39 TYR CD2 C -6.782 -22.299 -3.484 1.00 . A A . 39 TYR CD2 1 1
9 7011 1 1 39 TYR CE1 C -5.687 -19.875 -4.217 1.00 . A A . 39 TYR CE1 1 1
9 7012 1 1 39 TYR CE2 C -6.825 -21.232 -2.608 1.00 . A A . 39 TYR CE2 1 1
9 7013 1 1 39 TYR CG C -6.196 -22.177 -4.737 1.00 . A A . 39 TYR CG 1 1
9 7014 1 1 39 TYR CZ C -6.276 -20.023 -2.979 1.00 . A A . 39 TYR CZ 1 1
9 7015 1 1 39 TYR H H -8.078 -21.385 -7.231 1.00 . A A . 39 TYR H 1 1
9 7016 1 1 39 TYR HA H -6.106 -22.445 -7.633 1.00 . A A . 39 TYR HA 1 1
9 7017 1 1 39 TYR HB2 H -6.674 -24.171 -5.232 1.00 . A A . 39 TYR HB2 1 1
9 7018 1 1 39 TYR HB3 H -5.116 -23.619 -5.838 1.00 . A A . 39 TYR HB3 1 1
9 7019 1 1 39 TYR HD1 H -5.189 -20.835 -6.059 1.00 . A A . 39 TYR HD1 1 1
9 7020 1 1 39 TYR HD2 H -7.211 -23.249 -3.196 1.00 . A A . 39 TYR HD2 1 1
9 7021 1 1 39 TYR HE1 H -5.258 -18.928 -4.508 1.00 . A A . 39 TYR HE1 1 1
9 7022 1 1 39 TYR HE2 H -7.286 -21.347 -1.638 1.00 . A A . 39 TYR HE2 1 1
9 7023 1 1 39 TYR HH H -5.680 -18.294 -2.386 1.00 . A A . 39 TYR HH 1 1
9 7024 1 1 39 TYR N N -8.023 -22.299 -6.882 1.00 . A A . 39 TYR N 1 1
9 7025 1 1 39 TYR O O -6.738 -25.440 -7.305 1.00 . A A . 39 TYR O 1 1
9 7026 1 1 39 TYR OH O -6.316 -18.957 -2.109 1.00 . A A . 39 TYR OH 1 1
9 7027 1 1 40 ASP C C -6.968 -25.475 -11.031 1.00 . A A . 40 ASP C 1 1
9 7028 1 1 40 ASP CA C -7.897 -25.411 -9.822 1.00 . A A . 40 ASP CA 1 1
9 7029 1 1 40 ASP CB C -9.354 -25.381 -10.284 1.00 . A A . 40 ASP CB 1 1
9 7030 1 1 40 ASP CG C -10.240 -26.298 -9.464 1.00 . A A . 40 ASP CG 1 1
9 7031 1 1 40 ASP H H -7.820 -23.350 -9.344 1.00 . A A . 40 ASP H 1 1
9 7032 1 1 40 ASP HA H -7.739 -26.290 -9.216 1.00 . A A . 40 ASP HA 1 1
9 7033 1 1 40 ASP HB2 H -9.733 -24.373 -10.195 1.00 . A A . 40 ASP HB2 1 1
9 7034 1 1 40 ASP HB3 H -9.404 -25.691 -11.317 1.00 . A A . 40 ASP HB3 1 1
9 7035 1 1 40 ASP N N -7.601 -24.242 -9.002 1.00 . A A . 40 ASP N 1 1
9 7036 1 1 40 ASP O O -6.516 -24.446 -11.533 1.00 . A A . 40 ASP O 1 1
9 7037 1 1 40 ASP OD1 O -10.309 -26.111 -8.231 1.00 . A A . 40 ASP OD1 1 1
9 7038 1 1 40 ASP OD2 O -10.866 -27.203 -10.055 1.00 . A A . 40 ASP OD2 1 1
9 7039 1 1 41 ILE C C -6.622 -27.175 -13.903 1.00 . A A . 41 ILE C 1 1
9 7040 1 1 41 ILE CA C -5.815 -26.888 -12.641 1.00 . A A . 41 ILE CA 1 1
9 7041 1 1 41 ILE CB C -4.825 -28.044 -12.404 1.00 . A A . 41 ILE CB 1 1
9 7042 1 1 41 ILE CD1 C -3.695 -26.738 -10.535 1.00 . A A . 41 ILE CD1 1 1
9 7043 1 1 41 ILE CG1 C -4.341 -28.040 -10.952 1.00 . A A . 41 ILE CG1 1 1
9 7044 1 1 41 ILE CG2 C -3.648 -27.939 -13.361 1.00 . A A . 41 ILE CG2 1 1
9 7045 1 1 41 ILE H H -7.080 -27.471 -11.049 1.00 . A A . 41 ILE H 1 1
9 7046 1 1 41 ILE HA H -5.248 -25.980 -12.788 1.00 . A A . 41 ILE HA 1 1
9 7047 1 1 41 ILE HB H -5.338 -28.973 -12.602 1.00 . A A . 41 ILE HB 1 1
9 7048 1 1 41 ILE HD11 H -2.800 -26.577 -11.118 1.00 . A A . 41 ILE HD11 1 1
9 7049 1 1 41 ILE HD12 H -4.384 -25.923 -10.703 1.00 . A A . 41 ILE HD12 1 1
9 7050 1 1 41 ILE HD13 H -3.438 -26.782 -9.487 1.00 . A A . 41 ILE HD13 1 1
9 7051 1 1 41 ILE HG12 H -5.180 -28.218 -10.299 1.00 . A A . 41 ILE HG12 1 1
9 7052 1 1 41 ILE HG13 H -3.615 -28.829 -10.821 1.00 . A A . 41 ILE HG13 1 1
9 7053 1 1 41 ILE HG21 H -3.854 -27.181 -14.103 1.00 . A A . 41 ILE HG21 1 1
9 7054 1 1 41 ILE HG22 H -2.759 -27.669 -12.810 1.00 . A A . 41 ILE HG22 1 1
9 7055 1 1 41 ILE HG23 H -3.495 -28.889 -13.850 1.00 . A A . 41 ILE HG23 1 1
9 7056 1 1 41 ILE N N -6.689 -26.690 -11.492 1.00 . A A . 41 ILE N 1 1
9 7057 1 1 41 ILE O O -6.209 -26.830 -15.009 1.00 . A A . 41 ILE O 1 1
9 7058 1 1 42 GLY C C -9.502 -26.965 -15.278 1.00 . A A . 42 GLY C 1 1
9 7059 1 1 42 GLY CA C -8.626 -28.130 -14.860 1.00 . A A . 42 GLY CA 1 1
9 7060 1 1 42 GLY H H -8.057 -28.059 -12.822 1.00 . A A . 42 GLY H 1 1
9 7061 1 1 42 GLY HA2 H -8.002 -28.415 -15.694 1.00 . A A . 42 GLY HA2 1 1
9 7062 1 1 42 GLY HA3 H -9.259 -28.964 -14.596 1.00 . A A . 42 GLY HA3 1 1
9 7063 1 1 42 GLY N N -7.778 -27.808 -13.728 1.00 . A A . 42 GLY N 1 1
9 7064 1 1 42 GLY O O -10.031 -26.945 -16.388 1.00 . A A . 42 GLY O 1 1
9 7065 1 1 43 ALA C C -9.635 -23.695 -15.260 1.00 . A A . 43 ALA C 1 1
9 7066 1 1 43 ALA CA C -10.475 -24.820 -14.666 1.00 . A A . 43 ALA CA 1 1
9 7067 1 1 43 ALA CB C -11.174 -24.347 -13.400 1.00 . A A . 43 ALA CB 1 1
9 7068 1 1 43 ALA H H -9.210 -26.067 -13.516 1.00 . A A . 43 ALA H 1 1
9 7069 1 1 43 ALA HA H -11.233 -25.106 -15.381 1.00 . A A . 43 ALA HA 1 1
9 7070 1 1 43 ALA HB1 H -10.518 -23.684 -12.854 1.00 . A A . 43 ALA HB1 1 1
9 7071 1 1 43 ALA HB2 H -12.080 -23.823 -13.663 1.00 . A A . 43 ALA HB2 1 1
9 7072 1 1 43 ALA HB3 H -11.417 -25.200 -12.783 1.00 . A A . 43 ALA HB3 1 1
9 7073 1 1 43 ALA N N -9.657 -25.994 -14.384 1.00 . A A . 43 ALA N 1 1
9 7074 1 1 43 ALA O O -10.106 -22.936 -16.106 1.00 . A A . 43 ALA O 1 1
9 7075 1 1 44 ALA C C -6.898 -22.942 -16.657 1.00 . A A . 44 ALA C 1 1
9 7076 1 1 44 ALA CA C -7.482 -22.562 -15.300 1.00 . A A . 44 ALA CA 1 1
9 7077 1 1 44 ALA CB C -6.367 -22.319 -14.294 1.00 . A A . 44 ALA CB 1 1
9 7078 1 1 44 ALA H H -8.070 -24.229 -14.137 1.00 . A A . 44 ALA H 1 1
9 7079 1 1 44 ALA HA H -8.045 -21.646 -15.405 1.00 . A A . 44 ALA HA 1 1
9 7080 1 1 44 ALA HB1 H -5.840 -21.412 -14.554 1.00 . A A . 44 ALA HB1 1 1
9 7081 1 1 44 ALA HB2 H -6.790 -22.219 -13.305 1.00 . A A . 44 ALA HB2 1 1
9 7082 1 1 44 ALA HB3 H -5.680 -23.152 -14.309 1.00 . A A . 44 ALA HB3 1 1
9 7083 1 1 44 ALA N N -8.388 -23.594 -14.812 1.00 . A A . 44 ALA N 1 1
9 7084 1 1 44 ALA O O -6.371 -22.093 -17.377 1.00 . A A . 44 ALA O 1 1
9 7085 1 1 45 LEU C C -7.356 -24.260 -19.432 1.00 . A A . 45 LEU C 1 1
9 7086 1 1 45 LEU CA C -6.476 -24.714 -18.271 1.00 . A A . 45 LEU CA 1 1
9 7087 1 1 45 LEU CB C -6.386 -26.241 -18.251 1.00 . A A . 45 LEU CB 1 1
9 7088 1 1 45 LEU CD1 C -5.271 -28.295 -17.344 1.00 . A A . 45 LEU CD1 1 1
9 7089 1 1 45 LEU CD2 C -3.960 -26.667 -18.718 1.00 . A A . 45 LEU CD2 1 1
9 7090 1 1 45 LEU CG C -5.084 -26.829 -17.706 1.00 . A A . 45 LEU CG 1 1
9 7091 1 1 45 LEU H H -7.425 -24.850 -16.385 1.00 . A A . 45 LEU H 1 1
9 7092 1 1 45 LEU HA H -5.486 -24.305 -18.406 1.00 . A A . 45 LEU HA 1 1
9 7093 1 1 45 LEU HB2 H -7.197 -26.611 -17.643 1.00 . A A . 45 LEU HB2 1 1
9 7094 1 1 45 LEU HB3 H -6.510 -26.592 -19.266 1.00 . A A . 45 LEU HB3 1 1
9 7095 1 1 45 LEU HD11 H -5.093 -28.431 -16.289 1.00 . A A . 45 LEU HD11 1 1
9 7096 1 1 45 LEU HD12 H -4.574 -28.896 -17.908 1.00 . A A . 45 LEU HD12 1 1
9 7097 1 1 45 LEU HD13 H -6.281 -28.598 -17.582 1.00 . A A . 45 LEU HD13 1 1
9 7098 1 1 45 LEU HD21 H -3.789 -27.608 -19.220 1.00 . A A . 45 LEU HD21 1 1
9 7099 1 1 45 LEU HD22 H -3.059 -26.361 -18.209 1.00 . A A . 45 LEU HD22 1 1
9 7100 1 1 45 LEU HD23 H -4.236 -25.916 -19.445 1.00 . A A . 45 LEU HD23 1 1
9 7101 1 1 45 LEU HG H -4.805 -26.298 -16.806 1.00 . A A . 45 LEU HG 1 1
9 7102 1 1 45 LEU N N -6.995 -24.221 -17.000 1.00 . A A . 45 LEU N 1 1
9 7103 1 1 45 LEU O O -6.917 -24.226 -20.581 1.00 . A A . 45 LEU O 1 1
9 7104 1 1 46 ASP C C -9.843 -21.970 -19.973 1.00 . A A . 46 ASP C 1 1
9 7105 1 1 46 ASP CA C -9.542 -23.457 -20.138 1.00 . A A . 46 ASP CA 1 1
9 7106 1 1 46 ASP CB C -10.839 -24.264 -20.060 1.00 . A A . 46 ASP CB 1 1
9 7107 1 1 46 ASP CG C -11.239 -24.848 -21.401 1.00 . A A . 46 ASP CG 1 1
9 7108 1 1 46 ASP H H -8.892 -23.961 -18.187 1.00 . A A . 46 ASP H 1 1
9 7109 1 1 46 ASP HA H -9.088 -23.614 -21.105 1.00 . A A . 46 ASP HA 1 1
9 7110 1 1 46 ASP HB2 H -10.708 -25.076 -19.360 1.00 . A A . 46 ASP HB2 1 1
9 7111 1 1 46 ASP HB3 H -11.635 -23.621 -19.716 1.00 . A A . 46 ASP HB3 1 1
9 7112 1 1 46 ASP N N -8.600 -23.912 -19.122 1.00 . A A . 46 ASP N 1 1
9 7113 1 1 46 ASP O O -10.882 -21.482 -20.421 1.00 . A A . 46 ASP O 1 1
9 7114 1 1 46 ASP OD1 O -11.928 -24.147 -22.171 1.00 . A A . 46 ASP OD1 1 1
9 7115 1 1 46 ASP OD2 O -10.863 -26.006 -21.680 1.00 . A A . 46 ASP OD2 1 1
9 7116 1 1 47 THR C C -8.115 -19.016 -19.941 1.00 . A A . 47 THR C 1 1
9 7117 1 1 47 THR CA C -9.097 -19.824 -19.101 1.00 . A A . 47 THR CA 1 1
9 7118 1 1 47 THR CB C -8.903 -19.464 -17.616 1.00 . A A . 47 THR CB 1 1
9 7119 1 1 47 THR CG2 C -9.506 -18.102 -17.306 1.00 . A A . 47 THR CG2 1 1
9 7120 1 1 47 THR H H -8.122 -21.700 -18.994 1.00 . A A . 47 THR H 1 1
9 7121 1 1 47 THR HA H -10.104 -19.558 -19.386 1.00 . A A . 47 THR HA 1 1
9 7122 1 1 47 THR HB H -7.843 -19.428 -17.405 1.00 . A A . 47 THR HB 1 1
9 7123 1 1 47 THR HG1 H -10.426 -20.580 -17.048 1.00 . A A . 47 THR HG1 1 1
9 7124 1 1 47 THR HG21 H -9.870 -18.093 -16.290 1.00 . A A . 47 THR HG21 1 1
9 7125 1 1 47 THR HG22 H -10.325 -17.909 -17.983 1.00 . A A . 47 THR HG22 1 1
9 7126 1 1 47 THR HG23 H -8.752 -17.339 -17.426 1.00 . A A . 47 THR HG23 1 1
9 7127 1 1 47 THR N N -8.928 -21.254 -19.327 1.00 . A A . 47 THR N 1 1
9 7128 1 1 47 THR O O -7.899 -17.829 -19.690 1.00 . A A . 47 THR O 1 1
9 7129 1 1 47 THR OG1 O -9.510 -20.461 -16.786 1.00 . A A . 47 THR OG1 1 1
9 7130 1 1 48 ILE C C -7.039 -19.029 -23.265 1.00 . A A . 48 ILE C 1 1
9 7131 1 1 48 ILE CA C -6.565 -19.003 -21.816 1.00 . A A . 48 ILE CA 1 1
9 7132 1 1 48 ILE CB C -5.175 -19.661 -21.730 1.00 . A A . 48 ILE CB 1 1
9 7133 1 1 48 ILE CD1 C -5.444 -21.749 -20.299 1.00 . A A . 48 ILE CD1 1 1
9 7134 1 1 48 ILE CG1 C -4.978 -20.311 -20.359 1.00 . A A . 48 ILE CG1 1 1
9 7135 1 1 48 ILE CG2 C -4.085 -18.634 -21.998 1.00 . A A . 48 ILE CG2 1 1
9 7136 1 1 48 ILE H H -7.736 -20.608 -21.088 1.00 . A A . 48 ILE H 1 1
9 7137 1 1 48 ILE HA H -6.475 -17.975 -21.496 1.00 . A A . 48 ILE HA 1 1
9 7138 1 1 48 ILE HB H -5.115 -20.422 -22.493 1.00 . A A . 48 ILE HB 1 1
9 7139 1 1 48 ILE HD11 H -4.649 -22.368 -19.908 1.00 . A A . 48 ILE HD11 1 1
9 7140 1 1 48 ILE HD12 H -6.306 -21.822 -19.653 1.00 . A A . 48 ILE HD12 1 1
9 7141 1 1 48 ILE HD13 H -5.706 -22.085 -21.290 1.00 . A A . 48 ILE HD13 1 1
9 7142 1 1 48 ILE HG12 H -3.930 -20.291 -20.105 1.00 . A A . 48 ILE HG12 1 1
9 7143 1 1 48 ILE HG13 H -5.534 -19.750 -19.621 1.00 . A A . 48 ILE HG13 1 1
9 7144 1 1 48 ILE HG21 H -4.231 -17.779 -21.354 1.00 . A A . 48 ILE HG21 1 1
9 7145 1 1 48 ILE HG22 H -3.120 -19.074 -21.797 1.00 . A A . 48 ILE HG22 1 1
9 7146 1 1 48 ILE HG23 H -4.131 -18.321 -23.030 1.00 . A A . 48 ILE HG23 1 1
9 7147 1 1 48 ILE N N -7.523 -19.664 -20.938 1.00 . A A . 48 ILE N 1 1
9 7148 1 1 48 ILE O O -6.746 -18.118 -24.040 1.00 . A A . 48 ILE O 1 1
9 7149 1 1 49 GLN C C -9.013 -18.953 -25.423 1.00 . A A . 49 GLN C 1 1
9 7150 1 1 49 GLN CA C -8.289 -20.220 -24.979 1.00 . A A . 49 GLN CA 1 1
9 7151 1 1 49 GLN CB C -9.236 -21.419 -25.064 1.00 . A A . 49 GLN CB 1 1
9 7152 1 1 49 GLN CD C -7.424 -23.128 -25.484 1.00 . A A . 49 GLN CD 1 1
9 7153 1 1 49 GLN CG C -8.602 -22.727 -24.619 1.00 . A A . 49 GLN CG 1 1
9 7154 1 1 49 GLN H H -7.973 -20.770 -22.960 1.00 . A A . 49 GLN H 1 1
9 7155 1 1 49 GLN HA H -7.450 -20.389 -25.637 1.00 . A A . 49 GLN HA 1 1
9 7156 1 1 49 GLN HB2 H -10.095 -21.228 -24.438 1.00 . A A . 49 GLN HB2 1 1
9 7157 1 1 49 GLN HB3 H -9.564 -21.532 -26.087 1.00 . A A . 49 GLN HB3 1 1
9 7158 1 1 49 GLN HE21 H -6.649 -24.179 -23.984 1.00 . A A . 49 GLN HE21 1 1
9 7159 1 1 49 GLN HE22 H -5.739 -24.183 -25.453 1.00 . A A . 49 GLN HE22 1 1
9 7160 1 1 49 GLN HG2 H -8.261 -22.619 -23.600 1.00 . A A . 49 GLN HG2 1 1
9 7161 1 1 49 GLN HG3 H -9.348 -23.507 -24.667 1.00 . A A . 49 GLN HG3 1 1
9 7162 1 1 49 GLN N N -7.774 -20.077 -23.623 1.00 . A A . 49 GLN N 1 1
9 7163 1 1 49 GLN NE2 N -6.511 -23.908 -24.917 1.00 . A A . 49 GLN NE2 1 1
9 7164 1 1 49 GLN O O -8.850 -18.498 -26.556 1.00 . A A . 49 GLN O 1 1
9 7165 1 1 49 GLN OE1 O -7.334 -22.741 -26.650 1.00 . A A . 49 GLN OE1 1 1
9 7166 1 1 50 TYR C C -11.200 -16.603 -23.563 1.00 . A A . 50 TYR C 1 1
9 7167 1 1 50 TYR CA C -10.563 -17.176 -24.825 1.00 . A A . 50 TYR CA 1 1
9 7168 1 1 50 TYR CB C -11.644 -17.465 -25.868 1.00 . A A . 50 TYR CB 1 1
9 7169 1 1 50 TYR CD1 C -13.885 -17.706 -24.731 1.00 . A A . 50 TYR CD1 1 1
9 7170 1 1 50 TYR CD2 C -12.770 -19.686 -25.450 1.00 . A A . 50 TYR CD2 1 1
9 7171 1 1 50 TYR CE1 C -14.932 -18.466 -24.246 1.00 . A A . 50 TYR CE1 1 1
9 7172 1 1 50 TYR CE2 C -13.813 -20.454 -24.969 1.00 . A A . 50 TYR CE2 1 1
9 7173 1 1 50 TYR CG C -12.787 -18.301 -25.340 1.00 . A A . 50 TYR CG 1 1
9 7174 1 1 50 TYR CZ C -14.891 -19.840 -24.368 1.00 . A A . 50 TYR CZ 1 1
9 7175 1 1 50 TYR H H -9.901 -18.799 -23.639 1.00 . A A . 50 TYR H 1 1
9 7176 1 1 50 TYR HA H -9.873 -16.449 -25.228 1.00 . A A . 50 TYR HA 1 1
9 7177 1 1 50 TYR HB2 H -12.053 -16.531 -26.222 1.00 . A A . 50 TYR HB2 1 1
9 7178 1 1 50 TYR HB3 H -11.200 -17.995 -26.699 1.00 . A A . 50 TYR HB3 1 1
9 7179 1 1 50 TYR HD1 H -13.914 -16.630 -24.637 1.00 . A A . 50 TYR HD1 1 1
9 7180 1 1 50 TYR HD2 H -11.923 -20.164 -25.920 1.00 . A A . 50 TYR HD2 1 1
9 7181 1 1 50 TYR HE1 H -15.777 -17.986 -23.776 1.00 . A A . 50 TYR HE1 1 1
9 7182 1 1 50 TYR HE2 H -13.781 -21.529 -25.064 1.00 . A A . 50 TYR HE2 1 1
9 7183 1 1 50 TYR HH H -16.237 -21.197 -24.575 1.00 . A A . 50 TYR HH 1 1
9 7184 1 1 50 TYR N N -9.812 -18.389 -24.525 1.00 . A A . 50 TYR N 1 1
9 7185 1 1 50 TYR O O -11.783 -17.333 -22.761 1.00 . A A . 50 TYR O 1 1
9 7186 1 1 50 TYR OH O -15.932 -20.601 -23.887 1.00 . A A . 50 TYR OH 1 1
9 7187 1 1 51 SER C C -11.422 -13.110 -22.309 1.00 . A A . 51 SER C 1 1
9 7188 1 1 51 SER CA C -11.645 -14.617 -22.227 1.00 . A A . 51 SER CA 1 1
9 7189 1 1 51 SER CB C -11.018 -15.167 -20.944 1.00 . A A . 51 SER CB 1 1
9 7190 1 1 51 SER H H -10.607 -14.761 -24.067 1.00 . A A . 51 SER H 1 1
9 7191 1 1 51 SER HA H -12.707 -14.812 -22.211 1.00 . A A . 51 SER HA 1 1
9 7192 1 1 51 SER HB2 H -11.311 -16.198 -20.817 1.00 . A A . 51 SER HB2 1 1
9 7193 1 1 51 SER HB3 H -9.942 -15.104 -21.017 1.00 . A A . 51 SER HB3 1 1
9 7194 1 1 51 SER HG H -11.291 -14.945 -19.017 1.00 . A A . 51 SER HG 1 1
9 7195 1 1 51 SER N N -11.084 -15.290 -23.393 1.00 . A A . 51 SER N 1 1
9 7196 1 1 51 SER O O -12.375 -12.331 -22.347 1.00 . A A . 51 SER O 1 1
9 7197 1 1 51 SER OG O -11.444 -14.429 -19.812 1.00 . A A . 51 SER OG 1 1
9 7198 1 1 52 LYS C C -9.757 -10.826 -23.868 1.00 . A A . 52 LYS C 1 1
9 7199 1 1 52 LYS CA C -9.806 -11.293 -22.417 1.00 . A A . 52 LYS CA 1 1
9 7200 1 1 52 LYS CB C -8.454 -11.044 -21.743 1.00 . A A . 52 LYS CB 1 1
9 7201 1 1 52 LYS CD C -8.059 -8.763 -20.769 1.00 . A A . 52 LYS CD 1 1
9 7202 1 1 52 LYS CE C -7.581 -8.085 -19.493 1.00 . A A . 52 LYS CE 1 1
9 7203 1 1 52 LYS CG C -8.545 -10.177 -20.500 1.00 . A A . 52 LYS CG 1 1
9 7204 1 1 52 LYS H H -9.441 -13.375 -22.304 1.00 . A A . 52 LYS H 1 1
9 7205 1 1 52 LYS HA H -10.567 -10.732 -21.896 1.00 . A A . 52 LYS HA 1 1
9 7206 1 1 52 LYS HB2 H -8.024 -11.994 -21.464 1.00 . A A . 52 LYS HB2 1 1
9 7207 1 1 52 LYS HB3 H -7.798 -10.555 -22.450 1.00 . A A . 52 LYS HB3 1 1
9 7208 1 1 52 LYS HD2 H -7.239 -8.800 -21.471 1.00 . A A . 52 LYS HD2 1 1
9 7209 1 1 52 LYS HD3 H -8.870 -8.186 -21.190 1.00 . A A . 52 LYS HD3 1 1
9 7210 1 1 52 LYS HE2 H -7.378 -7.047 -19.707 1.00 . A A . 52 LYS HE2 1 1
9 7211 1 1 52 LYS HE3 H -8.362 -8.154 -18.751 1.00 . A A . 52 LYS HE3 1 1
9 7212 1 1 52 LYS HG2 H -9.574 -10.136 -20.174 1.00 . A A . 52 LYS HG2 1 1
9 7213 1 1 52 LYS HG3 H -7.937 -10.615 -19.721 1.00 . A A . 52 LYS HG3 1 1
9 7214 1 1 52 LYS HZ1 H -6.581 -9.348 -18.163 1.00 . A A . 52 LYS HZ1 1 1
9 7215 1 1 52 LYS HZ2 H -5.684 -7.989 -18.624 1.00 . A A . 52 LYS HZ2 1 1
9 7216 1 1 52 LYS HZ3 H -5.879 -9.279 -19.701 1.00 . A A . 52 LYS HZ3 1 1
9 7217 1 1 52 LYS N N -10.157 -12.706 -22.337 1.00 . A A . 52 LYS N 1 1
9 7218 1 1 52 LYS NZ N -6.345 -8.720 -18.958 1.00 . A A . 52 LYS NZ 1 1
9 7219 1 1 52 LYS O O -10.012 -9.658 -24.163 1.00 . A A . 52 LYS O 1 1
9 7220 1 1 53 HIS C C -9.352 -12.698 -27.034 1.00 . A A . 53 HIS C 1 1
9 7221 1 1 53 HIS CA C -9.348 -11.426 -26.191 1.00 . A A . 53 HIS CA 1 1
9 7222 1 1 53 HIS CB C -8.087 -10.611 -26.483 1.00 . A A . 53 HIS CB 1 1
9 7223 1 1 53 HIS CD2 C -8.338 -8.065 -26.059 1.00 . A A . 53 HIS CD2 1 1
9 7224 1 1 53 HIS CE1 C -8.902 -7.456 -28.088 1.00 . A A . 53 HIS CE1 1 1
9 7225 1 1 53 HIS CG C -8.365 -9.180 -26.825 1.00 . A A . 53 HIS CG 1 1
9 7226 1 1 53 HIS H H -9.236 -12.658 -24.473 1.00 . A A . 53 HIS H 1 1
9 7227 1 1 53 HIS HA H -10.215 -10.836 -26.448 1.00 . A A . 53 HIS HA 1 1
9 7228 1 1 53 HIS HB2 H -7.449 -10.625 -25.612 1.00 . A A . 53 HIS HB2 1 1
9 7229 1 1 53 HIS HB3 H -7.563 -11.057 -27.316 1.00 . A A . 53 HIS HB3 1 1
9 7230 1 1 53 HIS HD1 H -8.828 -9.343 -28.874 1.00 . A A . 53 HIS HD1 1 1
9 7231 1 1 53 HIS HD2 H -8.096 -8.015 -25.007 1.00 . A A . 53 HIS HD2 1 1
9 7232 1 1 53 HIS HE1 H -9.186 -6.855 -28.939 1.00 . A A . 53 HIS HE1 1 1
9 7233 1 1 53 HIS N N -9.428 -11.745 -24.770 1.00 . A A . 53 HIS N 1 1
9 7234 1 1 53 HIS ND1 N -8.723 -8.765 -28.091 1.00 . A A . 53 HIS ND1 1 1
9 7235 1 1 53 HIS NE2 N -8.675 -7.007 -26.867 1.00 . A A . 53 HIS NE2 1 1
9 7236 1 1 53 HIS O O -10.035 -13.669 -26.706 1.00 . A A . 53 HIS O 1 1
10 7237 1 1 1 GLY C C 1.447 -1.613 -3.325 1.00 . A A . 1 GLY C 1 1
10 7238 1 1 1 GLY CA C 0.226 -2.490 -3.126 1.00 . A A . 1 GLY CA 1 1
10 7239 1 1 1 GLY H1 H -1.679 -1.681 -2.678 1.00 . A A . 1 GLY H1 1 1
10 7240 1 1 1 GLY HA2 H 0.530 -3.410 -2.649 1.00 . A A . 1 GLY HA2 1 1
10 7241 1 1 1 GLY HA3 H -0.200 -2.719 -4.091 1.00 . A A . 1 GLY HA3 1 1
10 7242 1 1 1 GLY N N -0.788 -1.851 -2.307 1.00 . A A . 1 GLY N 1 1
10 7243 1 1 1 GLY O O 1.717 -1.130 -4.425 1.00 . A A . 1 GLY O 1 1
10 7244 1 1 2 PRO C C 4.548 -1.231 -3.061 1.00 . A A . 2 PRO C 1 1
10 7245 1 1 2 PRO CA C 3.418 -0.570 -2.279 1.00 . A A . 2 PRO CA 1 1
10 7246 1 1 2 PRO CB C 3.799 -0.434 -0.802 1.00 . A A . 2 PRO CB 1 1
10 7247 1 1 2 PRO CD C 1.946 -1.941 -0.900 1.00 . A A . 2 PRO CD 1 1
10 7248 1 1 2 PRO CG C 3.211 -1.636 -0.147 1.00 . A A . 2 PRO CG 1 1
10 7249 1 1 2 PRO HA H 3.219 0.408 -2.692 1.00 . A A . 2 PRO HA 1 1
10 7250 1 1 2 PRO HB2 H 4.875 -0.417 -0.705 1.00 . A A . 2 PRO HB2 1 1
10 7251 1 1 2 PRO HB3 H 3.381 0.477 -0.401 1.00 . A A . 2 PRO HB3 1 1
10 7252 1 1 2 PRO HD2 H 1.779 -3.007 -0.942 1.00 . A A . 2 PRO HD2 1 1
10 7253 1 1 2 PRO HD3 H 1.104 -1.444 -0.440 1.00 . A A . 2 PRO HD3 1 1
10 7254 1 1 2 PRO HG2 H 3.899 -2.466 -0.218 1.00 . A A . 2 PRO HG2 1 1
10 7255 1 1 2 PRO HG3 H 2.989 -1.419 0.887 1.00 . A A . 2 PRO HG3 1 1
10 7256 1 1 2 PRO N N 2.208 -1.396 -2.243 1.00 . A A . 2 PRO N 1 1
10 7257 1 1 2 PRO O O 5.281 -0.565 -3.794 1.00 . A A . 2 PRO O 1 1
10 7258 1 1 3 LEU C C 5.637 -4.780 -3.261 1.00 . A A . 3 LEU C 1 1
10 7259 1 1 3 LEU CA C 5.724 -3.294 -3.595 1.00 . A A . 3 LEU CA 1 1
10 7260 1 1 3 LEU CB C 7.105 -2.755 -3.219 1.00 . A A . 3 LEU CB 1 1
10 7261 1 1 3 LEU CD1 C 8.278 -1.208 -4.805 1.00 . A A . 3 LEU CD1 1 1
10 7262 1 1 3 LEU CD2 C 9.460 -3.232 -3.934 1.00 . A A . 3 LEU CD2 1 1
10 7263 1 1 3 LEU CG C 8.119 -2.653 -4.360 1.00 . A A . 3 LEU CG 1 1
10 7264 1 1 3 LEU H H 4.069 -3.018 -2.305 1.00 . A A . 3 LEU H 1 1
10 7265 1 1 3 LEU HA H 5.573 -3.167 -4.657 1.00 . A A . 3 LEU HA 1 1
10 7266 1 1 3 LEU HB2 H 6.973 -1.767 -2.805 1.00 . A A . 3 LEU HB2 1 1
10 7267 1 1 3 LEU HB3 H 7.520 -3.408 -2.464 1.00 . A A . 3 LEU HB3 1 1
10 7268 1 1 3 LEU HD11 H 9.143 -1.121 -5.444 1.00 . A A . 3 LEU HD11 1 1
10 7269 1 1 3 LEU HD12 H 8.406 -0.576 -3.938 1.00 . A A . 3 LEU HD12 1 1
10 7270 1 1 3 LEU HD13 H 7.396 -0.900 -5.348 1.00 . A A . 3 LEU HD13 1 1
10 7271 1 1 3 LEU HD21 H 9.873 -2.636 -3.134 1.00 . A A . 3 LEU HD21 1 1
10 7272 1 1 3 LEU HD22 H 10.138 -3.226 -4.775 1.00 . A A . 3 LEU HD22 1 1
10 7273 1 1 3 LEU HD23 H 9.322 -4.248 -3.592 1.00 . A A . 3 LEU HD23 1 1
10 7274 1 1 3 LEU HG H 7.760 -3.225 -5.204 1.00 . A A . 3 LEU HG 1 1
10 7275 1 1 3 LEU N N 4.683 -2.543 -2.902 1.00 . A A . 3 LEU N 1 1
10 7276 1 1 3 LEU O O 5.267 -5.156 -2.149 1.00 . A A . 3 LEU O 1 1
10 7277 1 1 4 GLY C C 4.573 -7.643 -4.308 1.00 . A A . 4 GLY C 1 1
10 7278 1 1 4 GLY CA C 5.940 -7.056 -4.019 1.00 . A A . 4 GLY CA 1 1
10 7279 1 1 4 GLY H H 6.271 -5.264 -5.097 1.00 . A A . 4 GLY H 1 1
10 7280 1 1 4 GLY HA2 H 6.667 -7.526 -4.664 1.00 . A A . 4 GLY HA2 1 1
10 7281 1 1 4 GLY HA3 H 6.198 -7.264 -2.991 1.00 . A A . 4 GLY HA3 1 1
10 7282 1 1 4 GLY N N 5.984 -5.621 -4.230 1.00 . A A . 4 GLY N 1 1
10 7283 1 1 4 GLY O O 3.585 -7.276 -3.673 1.00 . A A . 4 GLY O 1 1
10 7284 1 1 5 SER C C 3.010 -10.445 -4.811 1.00 . A A . 5 SER C 1 1
10 7285 1 1 5 SER CA C 3.259 -9.193 -5.648 1.00 . A A . 5 SER CA 1 1
10 7286 1 1 5 SER CB C 3.271 -9.554 -7.135 1.00 . A A . 5 SER CB 1 1
10 7287 1 1 5 SER H H 5.339 -8.809 -5.741 1.00 . A A . 5 SER H 1 1
10 7288 1 1 5 SER HA H 2.462 -8.488 -5.464 1.00 . A A . 5 SER HA 1 1
10 7289 1 1 5 SER HB2 H 4.290 -9.575 -7.489 1.00 . A A . 5 SER HB2 1 1
10 7290 1 1 5 SER HB3 H 2.823 -10.528 -7.269 1.00 . A A . 5 SER HB3 1 1
10 7291 1 1 5 SER HG H 2.334 -8.978 -8.756 1.00 . A A . 5 SER HG 1 1
10 7292 1 1 5 SER N N 4.516 -8.558 -5.271 1.00 . A A . 5 SER N 1 1
10 7293 1 1 5 SER O O 2.120 -10.469 -3.962 1.00 . A A . 5 SER O 1 1
10 7294 1 1 5 SER OG O 2.541 -8.607 -7.896 1.00 . A A . 5 SER OG 1 1
10 7295 1 1 6 GLU C C 2.298 -13.360 -4.565 1.00 . A A . 6 GLU C 1 1
10 7296 1 1 6 GLU CA C 3.671 -12.737 -4.329 1.00 . A A . 6 GLU CA 1 1
10 7297 1 1 6 GLU CB C 3.888 -12.507 -2.832 1.00 . A A . 6 GLU CB 1 1
10 7298 1 1 6 GLU CD C 4.851 -13.396 -0.672 1.00 . A A . 6 GLU CD 1 1
10 7299 1 1 6 GLU CG C 4.779 -13.551 -2.179 1.00 . A A . 6 GLU CG 1 1
10 7300 1 1 6 GLU H H 4.496 -11.401 -5.748 1.00 . A A . 6 GLU H 1 1
10 7301 1 1 6 GLU HA H 4.428 -13.415 -4.693 1.00 . A A . 6 GLU HA 1 1
10 7302 1 1 6 GLU HB2 H 4.341 -11.537 -2.690 1.00 . A A . 6 GLU HB2 1 1
10 7303 1 1 6 GLU HB3 H 2.929 -12.523 -2.335 1.00 . A A . 6 GLU HB3 1 1
10 7304 1 1 6 GLU HG2 H 4.389 -14.532 -2.406 1.00 . A A . 6 GLU HG2 1 1
10 7305 1 1 6 GLU HG3 H 5.776 -13.459 -2.584 1.00 . A A . 6 GLU HG3 1 1
10 7306 1 1 6 GLU N N 3.805 -11.482 -5.059 1.00 . A A . 6 GLU N 1 1
10 7307 1 1 6 GLU O O 1.410 -12.731 -5.141 1.00 . A A . 6 GLU O 1 1
10 7308 1 1 6 GLU OE1 O 5.019 -12.253 -0.200 1.00 . A A . 6 GLU OE1 1 1
10 7309 1 1 6 GLU OE2 O 4.739 -14.420 0.035 1.00 . A A . 6 GLU OE2 1 1
10 7310 1 1 7 ALA C C 0.551 -16.152 -3.048 1.00 . A A . 7 ALA C 1 1
10 7311 1 1 7 ALA CA C 0.868 -15.308 -4.278 1.00 . A A . 7 ALA CA 1 1
10 7312 1 1 7 ALA CB C 0.908 -16.181 -5.524 1.00 . A A . 7 ALA CB 1 1
10 7313 1 1 7 ALA H H 2.878 -15.049 -3.667 1.00 . A A . 7 ALA H 1 1
10 7314 1 1 7 ALA HA H 0.088 -14.572 -4.409 1.00 . A A . 7 ALA HA 1 1
10 7315 1 1 7 ALA HB1 H 1.904 -16.580 -5.651 1.00 . A A . 7 ALA HB1 1 1
10 7316 1 1 7 ALA HB2 H 0.205 -16.994 -5.416 1.00 . A A . 7 ALA HB2 1 1
10 7317 1 1 7 ALA HB3 H 0.644 -15.589 -6.387 1.00 . A A . 7 ALA HB3 1 1
10 7318 1 1 7 ALA N N 2.132 -14.600 -4.117 1.00 . A A . 7 ALA N 1 1
10 7319 1 1 7 ALA O O 1.450 -16.707 -2.416 1.00 . A A . 7 ALA O 1 1
10 7320 1 1 8 ASP C C -0.598 -18.434 -1.609 1.00 . A A . 8 ASP C 1 1
10 7321 1 1 8 ASP CA C -1.167 -17.019 -1.559 1.00 . A A . 8 ASP CA 1 1
10 7322 1 1 8 ASP CB C -2.695 -17.073 -1.501 1.00 . A A . 8 ASP CB 1 1
10 7323 1 1 8 ASP CG C -3.257 -16.302 -0.323 1.00 . A A . 8 ASP CG 1 1
10 7324 1 1 8 ASP H H -1.401 -15.777 -3.258 1.00 . A A . 8 ASP H 1 1
10 7325 1 1 8 ASP HA H -0.799 -16.528 -0.671 1.00 . A A . 8 ASP HA 1 1
10 7326 1 1 8 ASP HB2 H -3.098 -16.649 -2.410 1.00 . A A . 8 ASP HB2 1 1
10 7327 1 1 8 ASP HB3 H -3.009 -18.103 -1.418 1.00 . A A . 8 ASP HB3 1 1
10 7328 1 1 8 ASP N N -0.731 -16.243 -2.714 1.00 . A A . 8 ASP N 1 1
10 7329 1 1 8 ASP O O -0.189 -18.928 -2.660 1.00 . A A . 8 ASP O 1 1
10 7330 1 1 8 ASP OD1 O -2.634 -15.297 0.080 1.00 . A A . 8 ASP OD1 1 1
10 7331 1 1 8 ASP OD2 O -4.319 -16.703 0.196 1.00 . A A . 8 ASP OD2 1 1
10 7332 1 1 9 PRO C C -0.958 -21.490 -1.008 1.00 . A A . 9 PRO C 1 1
10 7333 1 1 9 PRO CA C -0.051 -20.468 -0.331 1.00 . A A . 9 PRO CA 1 1
10 7334 1 1 9 PRO CB C -0.012 -20.706 1.180 1.00 . A A . 9 PRO CB 1 1
10 7335 1 1 9 PRO CD C -1.040 -18.574 0.845 1.00 . A A . 9 PRO CD 1 1
10 7336 1 1 9 PRO CG C -1.044 -19.786 1.736 1.00 . A A . 9 PRO CG 1 1
10 7337 1 1 9 PRO HA H 0.947 -20.550 -0.736 1.00 . A A . 9 PRO HA 1 1
10 7338 1 1 9 PRO HB2 H -0.249 -21.740 1.391 1.00 . A A . 9 PRO HB2 1 1
10 7339 1 1 9 PRO HB3 H 0.971 -20.472 1.560 1.00 . A A . 9 PRO HB3 1 1
10 7340 1 1 9 PRO HD2 H -2.037 -18.169 0.756 1.00 . A A . 9 PRO HD2 1 1
10 7341 1 1 9 PRO HD3 H -0.359 -17.828 1.227 1.00 . A A . 9 PRO HD3 1 1
10 7342 1 1 9 PRO HG2 H -2.012 -20.264 1.715 1.00 . A A . 9 PRO HG2 1 1
10 7343 1 1 9 PRO HG3 H -0.782 -19.509 2.746 1.00 . A A . 9 PRO HG3 1 1
10 7344 1 1 9 PRO N N -0.569 -19.102 -0.446 1.00 . A A . 9 PRO N 1 1
10 7345 1 1 9 PRO O O -0.484 -22.478 -1.570 1.00 . A A . 9 PRO O 1 1
10 7346 1 1 10 ARG C C -3.479 -21.778 -3.020 1.00 . A A . 10 ARG C 1 1
10 7347 1 1 10 ARG CA C -3.235 -22.147 -1.559 1.00 . A A . 10 ARG CA 1 1
10 7348 1 1 10 ARG CB C -4.554 -22.105 -0.785 1.00 . A A . 10 ARG CB 1 1
10 7349 1 1 10 ARG CD C -3.801 -23.565 1.118 1.00 . A A . 10 ARG CD 1 1
10 7350 1 1 10 ARG CG C -4.379 -22.215 0.721 1.00 . A A . 10 ARG CG 1 1
10 7351 1 1 10 ARG CZ C -3.774 -24.988 3.122 1.00 . A A . 10 ARG CZ 1 1
10 7352 1 1 10 ARG H H -2.580 -20.442 -0.490 1.00 . A A . 10 ARG H 1 1
10 7353 1 1 10 ARG HA H -2.834 -23.148 -1.515 1.00 . A A . 10 ARG HA 1 1
10 7354 1 1 10 ARG HB2 H -5.055 -21.173 -1.000 1.00 . A A . 10 ARG HB2 1 1
10 7355 1 1 10 ARG HB3 H -5.176 -22.924 -1.114 1.00 . A A . 10 ARG HB3 1 1
10 7356 1 1 10 ARG HD2 H -4.032 -24.282 0.344 1.00 . A A . 10 ARG HD2 1 1
10 7357 1 1 10 ARG HD3 H -2.729 -23.468 1.211 1.00 . A A . 10 ARG HD3 1 1
10 7358 1 1 10 ARG HE H -5.181 -23.639 2.701 1.00 . A A . 10 ARG HE 1 1
10 7359 1 1 10 ARG HG2 H -3.709 -21.437 1.054 1.00 . A A . 10 ARG HG2 1 1
10 7360 1 1 10 ARG HG3 H -5.342 -22.092 1.195 1.00 . A A . 10 ARG HG3 1 1
10 7361 1 1 10 ARG HH11 H -2.221 -25.267 1.860 1.00 . A A . 10 ARG HH11 1 1
10 7362 1 1 10 ARG HH12 H -2.214 -26.264 3.276 1.00 . A A . 10 ARG HH12 1 1
10 7363 1 1 10 ARG HH21 H -5.183 -24.946 4.570 1.00 . A A . 10 ARG HH21 1 1
10 7364 1 1 10 ARG HH22 H -3.899 -26.082 4.817 1.00 . A A . 10 ARG HH22 1 1
10 7365 1 1 10 ARG N N -2.263 -21.247 -0.952 1.00 . A A . 10 ARG N 1 1
10 7366 1 1 10 ARG NE N -4.347 -24.043 2.385 1.00 . A A . 10 ARG NE 1 1
10 7367 1 1 10 ARG NH1 N -2.644 -25.553 2.719 1.00 . A A . 10 ARG NH1 1 1
10 7368 1 1 10 ARG NH2 N -4.331 -25.370 4.264 1.00 . A A . 10 ARG NH2 1 1
10 7369 1 1 10 ARG O O -4.369 -22.328 -3.670 1.00 . A A . 10 ARG O 1 1
10 7370 1 1 11 LEU C C -1.568 -20.762 -5.719 1.00 . A A . 11 LEU C 1 1
10 7371 1 1 11 LEU CA C -2.812 -20.402 -4.914 1.00 . A A . 11 LEU CA 1 1
10 7372 1 1 11 LEU CB C -3.048 -18.891 -4.967 1.00 . A A . 11 LEU CB 1 1
10 7373 1 1 11 LEU CD1 C -4.155 -18.659 -7.204 1.00 . A A . 11 LEU CD1 1 1
10 7374 1 1 11 LEU CD2 C -2.892 -16.732 -6.230 1.00 . A A . 11 LEU CD2 1 1
10 7375 1 1 11 LEU CG C -2.965 -18.247 -6.351 1.00 . A A . 11 LEU CG 1 1
10 7376 1 1 11 LEU H H -1.992 -20.444 -2.963 1.00 . A A . 11 LEU H 1 1
10 7377 1 1 11 LEU HA H -3.664 -20.906 -5.345 1.00 . A A . 11 LEU HA 1 1
10 7378 1 1 11 LEU HB2 H -4.033 -18.697 -4.570 1.00 . A A . 11 LEU HB2 1 1
10 7379 1 1 11 LEU HB3 H -2.308 -18.420 -4.336 1.00 . A A . 11 LEU HB3 1 1
10 7380 1 1 11 LEU HD11 H -4.456 -17.830 -7.825 1.00 . A A . 11 LEU HD11 1 1
10 7381 1 1 11 LEU HD12 H -4.975 -18.946 -6.563 1.00 . A A . 11 LEU HD12 1 1
10 7382 1 1 11 LEU HD13 H -3.877 -19.495 -7.829 1.00 . A A . 11 LEU HD13 1 1
10 7383 1 1 11 LEU HD21 H -2.248 -16.340 -7.003 1.00 . A A . 11 LEU HD21 1 1
10 7384 1 1 11 LEU HD22 H -2.495 -16.467 -5.261 1.00 . A A . 11 LEU HD22 1 1
10 7385 1 1 11 LEU HD23 H -3.882 -16.314 -6.340 1.00 . A A . 11 LEU HD23 1 1
10 7386 1 1 11 LEU HG H -2.066 -18.588 -6.846 1.00 . A A . 11 LEU HG 1 1
10 7387 1 1 11 LEU N N -2.683 -20.845 -3.530 1.00 . A A . 11 LEU N 1 1
10 7388 1 1 11 LEU O O -1.665 -21.230 -6.854 1.00 . A A . 11 LEU O 1 1
10 7389 1 1 12 ILE C C 0.939 -22.322 -6.171 1.00 . A A . 12 ILE C 1 1
10 7390 1 1 12 ILE CA C 0.863 -20.848 -5.785 1.00 . A A . 12 ILE CA 1 1
10 7391 1 1 12 ILE CB C 2.065 -20.501 -4.888 1.00 . A A . 12 ILE CB 1 1
10 7392 1 1 12 ILE CD1 C 2.974 -22.429 -3.496 1.00 . A A . 12 ILE CD1 1 1
10 7393 1 1 12 ILE CG1 C 1.991 -21.281 -3.573 1.00 . A A . 12 ILE CG1 1 1
10 7394 1 1 12 ILE CG2 C 2.112 -19.004 -4.620 1.00 . A A . 12 ILE CG2 1 1
10 7395 1 1 12 ILE H H -0.388 -20.169 -4.218 1.00 . A A . 12 ILE H 1 1
10 7396 1 1 12 ILE HA H 0.922 -20.249 -6.681 1.00 . A A . 12 ILE HA 1 1
10 7397 1 1 12 ILE HB H 2.968 -20.777 -5.411 1.00 . A A . 12 ILE HB 1 1
10 7398 1 1 12 ILE HD11 H 3.629 -22.285 -2.648 1.00 . A A . 12 ILE HD11 1 1
10 7399 1 1 12 ILE HD12 H 2.434 -23.357 -3.378 1.00 . A A . 12 ILE HD12 1 1
10 7400 1 1 12 ILE HD13 H 3.560 -22.464 -4.401 1.00 . A A . 12 ILE HD13 1 1
10 7401 1 1 12 ILE HG12 H 2.198 -20.612 -2.753 1.00 . A A . 12 ILE HG12 1 1
10 7402 1 1 12 ILE HG13 H 0.996 -21.686 -3.460 1.00 . A A . 12 ILE HG13 1 1
10 7403 1 1 12 ILE HG21 H 2.575 -18.824 -3.661 1.00 . A A . 12 ILE HG21 1 1
10 7404 1 1 12 ILE HG22 H 2.687 -18.518 -5.394 1.00 . A A . 12 ILE HG22 1 1
10 7405 1 1 12 ILE HG23 H 1.108 -18.608 -4.615 1.00 . A A . 12 ILE HG23 1 1
10 7406 1 1 12 ILE N N -0.400 -20.544 -5.124 1.00 . A A . 12 ILE N 1 1
10 7407 1 1 12 ILE O O 1.596 -22.684 -7.146 1.00 . A A . 12 ILE O 1 1
10 7408 1 1 13 GLU C C -0.192 -24.889 -7.093 1.00 . A A . 13 GLU C 1 1
10 7409 1 1 13 GLU CA C 0.253 -24.600 -5.662 1.00 . A A . 13 GLU CA 1 1
10 7410 1 1 13 GLU CB C -0.672 -25.317 -4.676 1.00 . A A . 13 GLU CB 1 1
10 7411 1 1 13 GLU CD C -3.091 -25.579 -3.999 1.00 . A A . 13 GLU CD 1 1
10 7412 1 1 13 GLU CG C -2.016 -24.632 -4.494 1.00 . A A . 13 GLU CG 1 1
10 7413 1 1 13 GLU H H -0.243 -22.817 -4.636 1.00 . A A . 13 GLU H 1 1
10 7414 1 1 13 GLU HA H 1.259 -24.968 -5.530 1.00 . A A . 13 GLU HA 1 1
10 7415 1 1 13 GLU HB2 H -0.847 -26.322 -5.030 1.00 . A A . 13 GLU HB2 1 1
10 7416 1 1 13 GLU HB3 H -0.183 -25.364 -3.713 1.00 . A A . 13 GLU HB3 1 1
10 7417 1 1 13 GLU HG2 H -1.905 -23.832 -3.778 1.00 . A A . 13 GLU HG2 1 1
10 7418 1 1 13 GLU HG3 H -2.328 -24.222 -5.444 1.00 . A A . 13 GLU HG3 1 1
10 7419 1 1 13 GLU N N 0.262 -23.166 -5.399 1.00 . A A . 13 GLU N 1 1
10 7420 1 1 13 GLU O O 0.319 -25.802 -7.741 1.00 . A A . 13 GLU O 1 1
10 7421 1 1 13 GLU OE1 O -2.778 -26.442 -3.153 1.00 . A A . 13 GLU OE1 1 1
10 7422 1 1 13 GLU OE2 O -4.246 -25.457 -4.458 1.00 . A A . 13 GLU OE2 1 1
10 7423 1 1 14 SER C C -0.713 -23.668 -9.959 1.00 . A A . 14 SER C 1 1
10 7424 1 1 14 SER CA C -1.664 -24.275 -8.932 1.00 . A A . 14 SER CA 1 1
10 7425 1 1 14 SER CB C -3.047 -23.633 -9.058 1.00 . A A . 14 SER CB 1 1
10 7426 1 1 14 SER H H -1.514 -23.391 -7.014 1.00 . A A . 14 SER H 1 1
10 7427 1 1 14 SER HA H -1.750 -25.335 -9.121 1.00 . A A . 14 SER HA 1 1
10 7428 1 1 14 SER HB2 H -3.001 -22.614 -8.706 1.00 . A A . 14 SER HB2 1 1
10 7429 1 1 14 SER HB3 H -3.353 -23.644 -10.094 1.00 . A A . 14 SER HB3 1 1
10 7430 1 1 14 SER HG H -3.595 -24.680 -7.495 1.00 . A A . 14 SER HG 1 1
10 7431 1 1 14 SER N N -1.147 -24.103 -7.580 1.00 . A A . 14 SER N 1 1
10 7432 1 1 14 SER O O -0.343 -24.315 -10.939 1.00 . A A . 14 SER O 1 1
10 7433 1 1 14 SER OG O -4.008 -24.338 -8.291 1.00 . A A . 14 SER OG 1 1
10 7434 1 1 15 LEU C C 1.799 -22.587 -10.959 1.00 . A A . 15 LEU C 1 1
10 7435 1 1 15 LEU CA C 0.586 -21.722 -10.631 1.00 . A A . 15 LEU CA 1 1
10 7436 1 1 15 LEU CB C 1.041 -20.400 -10.010 1.00 . A A . 15 LEU CB 1 1
10 7437 1 1 15 LEU CD1 C -0.089 -18.724 -8.528 1.00 . A A . 15 LEU CD1 1 1
10 7438 1 1 15 LEU CD2 C 0.291 -18.198 -10.943 1.00 . A A . 15 LEU CD2 1 1
10 7439 1 1 15 LEU CG C -0.014 -19.296 -9.935 1.00 . A A . 15 LEU CG 1 1
10 7440 1 1 15 LEU H H -0.651 -21.955 -8.930 1.00 . A A . 15 LEU H 1 1
10 7441 1 1 15 LEU HA H 0.049 -21.515 -11.545 1.00 . A A . 15 LEU HA 1 1
10 7442 1 1 15 LEU HB2 H 1.376 -20.606 -9.005 1.00 . A A . 15 LEU HB2 1 1
10 7443 1 1 15 LEU HB3 H 1.870 -20.029 -10.595 1.00 . A A . 15 LEU HB3 1 1
10 7444 1 1 15 LEU HD11 H -0.574 -19.435 -7.876 1.00 . A A . 15 LEU HD11 1 1
10 7445 1 1 15 LEU HD12 H -0.656 -17.805 -8.543 1.00 . A A . 15 LEU HD12 1 1
10 7446 1 1 15 LEU HD13 H 0.909 -18.525 -8.166 1.00 . A A . 15 LEU HD13 1 1
10 7447 1 1 15 LEU HD21 H 0.779 -17.375 -10.443 1.00 . A A . 15 LEU HD21 1 1
10 7448 1 1 15 LEU HD22 H -0.631 -17.853 -11.389 1.00 . A A . 15 LEU HD22 1 1
10 7449 1 1 15 LEU HD23 H 0.939 -18.588 -11.715 1.00 . A A . 15 LEU HD23 1 1
10 7450 1 1 15 LEU HG H -0.982 -19.714 -10.176 1.00 . A A . 15 LEU HG 1 1
10 7451 1 1 15 LEU N N -0.322 -22.420 -9.727 1.00 . A A . 15 LEU N 1 1
10 7452 1 1 15 LEU O O 2.226 -22.664 -12.111 1.00 . A A . 15 LEU O 1 1
10 7453 1 1 16 SER C C 3.290 -25.083 -11.260 1.00 . A A . 16 SER C 1 1
10 7454 1 1 16 SER CA C 3.513 -24.097 -10.117 1.00 . A A . 16 SER CA 1 1
10 7455 1 1 16 SER CB C 3.816 -24.857 -8.825 1.00 . A A . 16 SER CB 1 1
10 7456 1 1 16 SER H H 1.961 -23.137 -9.043 1.00 . A A . 16 SER H 1 1
10 7457 1 1 16 SER HA H 4.355 -23.467 -10.361 1.00 . A A . 16 SER HA 1 1
10 7458 1 1 16 SER HB2 H 4.150 -24.161 -8.071 1.00 . A A . 16 SER HB2 1 1
10 7459 1 1 16 SER HB3 H 2.919 -25.354 -8.483 1.00 . A A . 16 SER HB3 1 1
10 7460 1 1 16 SER HG H 5.521 -25.711 -8.377 1.00 . A A . 16 SER HG 1 1
10 7461 1 1 16 SER N N 2.348 -23.238 -9.938 1.00 . A A . 16 SER N 1 1
10 7462 1 1 16 SER O O 4.224 -25.435 -11.980 1.00 . A A . 16 SER O 1 1
10 7463 1 1 16 SER OG O 4.827 -25.829 -9.029 1.00 . A A . 16 SER OG 1 1
10 7464 1 1 17 GLN C C 1.552 -25.761 -13.814 1.00 . A A . 17 GLN C 1 1
10 7465 1 1 17 GLN CA C 1.701 -26.471 -12.472 1.00 . A A . 17 GLN CA 1 1
10 7466 1 1 17 GLN CB C 0.405 -27.205 -12.123 1.00 . A A . 17 GLN CB 1 1
10 7467 1 1 17 GLN CD C -0.067 -29.147 -10.577 1.00 . A A . 17 GLN CD 1 1
10 7468 1 1 17 GLN CG C 0.351 -27.693 -10.685 1.00 . A A . 17 GLN CG 1 1
10 7469 1 1 17 GLN H H 1.346 -25.208 -10.812 1.00 . A A . 17 GLN H 1 1
10 7470 1 1 17 GLN HA H 2.502 -27.191 -12.547 1.00 . A A . 17 GLN HA 1 1
10 7471 1 1 17 GLN HB2 H -0.428 -26.537 -12.286 1.00 . A A . 17 GLN HB2 1 1
10 7472 1 1 17 GLN HB3 H 0.303 -28.061 -12.775 1.00 . A A . 17 GLN HB3 1 1
10 7473 1 1 17 GLN HE21 H 0.831 -29.300 -8.810 1.00 . A A . 17 GLN HE21 1 1
10 7474 1 1 17 GLN HE22 H 0.054 -30.732 -9.384 1.00 . A A . 17 GLN HE22 1 1
10 7475 1 1 17 GLN HG2 H 1.330 -27.583 -10.243 1.00 . A A . 17 GLN HG2 1 1
10 7476 1 1 17 GLN HG3 H -0.359 -27.088 -10.139 1.00 . A A . 17 GLN HG3 1 1
10 7477 1 1 17 GLN N N 2.046 -25.525 -11.418 1.00 . A A . 17 GLN N 1 1
10 7478 1 1 17 GLN NE2 N 0.311 -29.792 -9.480 1.00 . A A . 17 GLN NE2 1 1
10 7479 1 1 17 GLN O O 1.960 -26.282 -14.851 1.00 . A A . 17 GLN O 1 1
10 7480 1 1 17 GLN OE1 O -0.723 -29.684 -11.470 1.00 . A A . 17 GLN OE1 1 1
10 7481 1 1 18 MET C C 2.094 -23.313 -15.568 1.00 . A A . 18 MET C 1 1
10 7482 1 1 18 MET CA C 0.761 -23.788 -14.999 1.00 . A A . 18 MET CA 1 1
10 7483 1 1 18 MET CB C -0.142 -22.587 -14.713 1.00 . A A . 18 MET CB 1 1
10 7484 1 1 18 MET CE C -2.350 -23.586 -16.526 1.00 . A A . 18 MET CE 1 1
10 7485 1 1 18 MET CG C -1.428 -22.952 -13.991 1.00 . A A . 18 MET CG 1 1
10 7486 1 1 18 MET H H 0.659 -24.207 -12.927 1.00 . A A . 18 MET H 1 1
10 7487 1 1 18 MET HA H 0.279 -24.425 -15.726 1.00 . A A . 18 MET HA 1 1
10 7488 1 1 18 MET HB2 H 0.401 -21.881 -14.103 1.00 . A A . 18 MET HB2 1 1
10 7489 1 1 18 MET HB3 H -0.402 -22.116 -15.650 1.00 . A A . 18 MET HB3 1 1
10 7490 1 1 18 MET HE1 H -1.890 -22.867 -17.189 1.00 . A A . 18 MET HE1 1 1
10 7491 1 1 18 MET HE2 H -1.634 -24.354 -16.275 1.00 . A A . 18 MET HE2 1 1
10 7492 1 1 18 MET HE3 H -3.202 -24.034 -17.016 1.00 . A A . 18 MET HE3 1 1
10 7493 1 1 18 MET HG2 H -1.366 -23.981 -13.670 1.00 . A A . 18 MET HG2 1 1
10 7494 1 1 18 MET HG3 H -1.532 -22.313 -13.126 1.00 . A A . 18 MET HG3 1 1
10 7495 1 1 18 MET N N 0.963 -24.570 -13.785 1.00 . A A . 18 MET N 1 1
10 7496 1 1 18 MET O O 2.445 -23.634 -16.705 1.00 . A A . 18 MET O 1 1
10 7497 1 1 18 MET SD S -2.888 -22.759 -15.031 1.00 . A A . 18 MET SD 1 1
10 7498 1 1 19 LEU C C 5.044 -23.158 -15.658 1.00 . A A . 19 LEU C 1 1
10 7499 1 1 19 LEU CA C 4.128 -22.028 -15.198 1.00 . A A . 19 LEU CA 1 1
10 7500 1 1 19 LEU CB C 4.789 -21.255 -14.055 1.00 . A A . 19 LEU CB 1 1
10 7501 1 1 19 LEU CD1 C 4.700 -19.506 -12.262 1.00 . A A . 19 LEU CD1 1 1
10 7502 1 1 19 LEU CD2 C 3.409 -19.187 -14.381 1.00 . A A . 19 LEU CD2 1 1
10 7503 1 1 19 LEU CG C 3.921 -20.201 -13.368 1.00 . A A . 19 LEU CG 1 1
10 7504 1 1 19 LEU H H 2.501 -22.327 -13.878 1.00 . A A . 19 LEU H 1 1
10 7505 1 1 19 LEU HA H 3.960 -21.357 -16.026 1.00 . A A . 19 LEU HA 1 1
10 7506 1 1 19 LEU HB2 H 5.097 -21.969 -13.307 1.00 . A A . 19 LEU HB2 1 1
10 7507 1 1 19 LEU HB3 H 5.661 -20.757 -14.455 1.00 . A A . 19 LEU HB3 1 1
10 7508 1 1 19 LEU HD11 H 4.152 -19.579 -11.335 1.00 . A A . 19 LEU HD11 1 1
10 7509 1 1 19 LEU HD12 H 4.837 -18.466 -12.518 1.00 . A A . 19 LEU HD12 1 1
10 7510 1 1 19 LEU HD13 H 5.664 -19.979 -12.150 1.00 . A A . 19 LEU HD13 1 1
10 7511 1 1 19 LEU HD21 H 2.821 -18.437 -13.874 1.00 . A A . 19 LEU HD21 1 1
10 7512 1 1 19 LEU HD22 H 2.798 -19.691 -15.115 1.00 . A A . 19 LEU HD22 1 1
10 7513 1 1 19 LEU HD23 H 4.248 -18.716 -14.873 1.00 . A A . 19 LEU HD23 1 1
10 7514 1 1 19 LEU HG H 3.065 -20.686 -12.918 1.00 . A A . 19 LEU HG 1 1
10 7515 1 1 19 LEU N N 2.833 -22.548 -14.773 1.00 . A A . 19 LEU N 1 1
10 7516 1 1 19 LEU O O 5.856 -22.981 -16.566 1.00 . A A . 19 LEU O 1 1
10 7517 1 1 20 SER C C 5.180 -26.172 -16.620 1.00 . A A . 20 SER C 1 1
10 7518 1 1 20 SER CA C 5.720 -25.479 -15.372 1.00 . A A . 20 SER CA 1 1
10 7519 1 1 20 SER CB C 5.760 -26.466 -14.204 1.00 . A A . 20 SER CB 1 1
10 7520 1 1 20 SER H H 4.239 -24.399 -14.313 1.00 . A A . 20 SER H 1 1
10 7521 1 1 20 SER HA H 6.722 -25.131 -15.573 1.00 . A A . 20 SER HA 1 1
10 7522 1 1 20 SER HB2 H 6.074 -25.949 -13.310 1.00 . A A . 20 SER HB2 1 1
10 7523 1 1 20 SER HB3 H 4.774 -26.880 -14.052 1.00 . A A . 20 SER HB3 1 1
10 7524 1 1 20 SER HG H 7.349 -27.533 -13.787 1.00 . A A . 20 SER HG 1 1
10 7525 1 1 20 SER N N 4.904 -24.320 -15.028 1.00 . A A . 20 SER N 1 1
10 7526 1 1 20 SER O O 5.924 -26.823 -17.353 1.00 . A A . 20 SER O 1 1
10 7527 1 1 20 SER OG O 6.666 -27.525 -14.462 1.00 . A A . 20 SER OG 1 1
10 7528 1 1 21 MET C C 3.498 -25.816 -19.272 1.00 . A A . 21 MET C 1 1
10 7529 1 1 21 MET CA C 3.240 -26.637 -18.013 1.00 . A A . 21 MET CA 1 1
10 7530 1 1 21 MET CB C 1.734 -26.773 -17.779 1.00 . A A . 21 MET CB 1 1
10 7531 1 1 21 MET CE C -0.870 -26.833 -16.153 1.00 . A A . 21 MET CE 1 1
10 7532 1 1 21 MET CG C 1.322 -28.133 -17.241 1.00 . A A . 21 MET CG 1 1
10 7533 1 1 21 MET H H 3.338 -25.496 -16.233 1.00 . A A . 21 MET H 1 1
10 7534 1 1 21 MET HA H 3.664 -27.621 -18.145 1.00 . A A . 21 MET HA 1 1
10 7535 1 1 21 MET HB2 H 1.423 -26.020 -17.069 1.00 . A A . 21 MET HB2 1 1
10 7536 1 1 21 MET HB3 H 1.219 -26.609 -18.714 1.00 . A A . 21 MET HB3 1 1
10 7537 1 1 21 MET HE1 H -1.939 -26.782 -16.005 1.00 . A A . 21 MET HE1 1 1
10 7538 1 1 21 MET HE2 H -0.375 -26.866 -15.194 1.00 . A A . 21 MET HE2 1 1
10 7539 1 1 21 MET HE3 H -0.540 -25.961 -16.698 1.00 . A A . 21 MET HE3 1 1
10 7540 1 1 21 MET HG2 H 1.686 -28.897 -17.912 1.00 . A A . 21 MET HG2 1 1
10 7541 1 1 21 MET HG3 H 1.769 -28.270 -16.267 1.00 . A A . 21 MET HG3 1 1
10 7542 1 1 21 MET N N 3.880 -26.027 -16.854 1.00 . A A . 21 MET N 1 1
10 7543 1 1 21 MET O O 3.626 -26.364 -20.367 1.00 . A A . 21 MET O 1 1
10 7544 1 1 21 MET SD S -0.466 -28.307 -17.086 1.00 . A A . 21 MET SD 1 1
10 7545 1 1 22 GLY C C 2.961 -22.374 -20.203 1.00 . A A . 22 GLY C 1 1
10 7546 1 1 22 GLY CA C 3.817 -23.624 -20.242 1.00 . A A . 22 GLY CA 1 1
10 7547 1 1 22 GLY H H 3.465 -24.118 -18.213 1.00 . A A . 22 GLY H 1 1
10 7548 1 1 22 GLY HA2 H 4.858 -23.335 -20.243 1.00 . A A . 22 GLY HA2 1 1
10 7549 1 1 22 GLY HA3 H 3.603 -24.165 -21.152 1.00 . A A . 22 GLY HA3 1 1
10 7550 1 1 22 GLY N N 3.575 -24.499 -19.109 1.00 . A A . 22 GLY N 1 1
10 7551 1 1 22 GLY O O 2.317 -22.023 -21.192 1.00 . A A . 22 GLY O 1 1
10 7552 1 1 23 PHE C C 2.931 -19.448 -18.075 1.00 . A A . 23 PHE C 1 1
10 7553 1 1 23 PHE CA C 2.165 -20.484 -18.892 1.00 . A A . 23 PHE CA 1 1
10 7554 1 1 23 PHE CB C 0.831 -20.801 -18.212 1.00 . A A . 23 PHE CB 1 1
10 7555 1 1 23 PHE CD1 C 0.030 -23.073 -18.916 1.00 . A A . 23 PHE CD1 1 1
10 7556 1 1 23 PHE CD2 C -0.987 -21.156 -19.905 1.00 . A A . 23 PHE CD2 1 1
10 7557 1 1 23 PHE CE1 C -0.788 -23.896 -19.666 1.00 . A A . 23 PHE CE1 1 1
10 7558 1 1 23 PHE CE2 C -1.808 -21.975 -20.657 1.00 . A A . 23 PHE CE2 1 1
10 7559 1 1 23 PHE CG C -0.060 -21.694 -19.028 1.00 . A A . 23 PHE CG 1 1
10 7560 1 1 23 PHE CZ C -1.709 -23.347 -20.536 1.00 . A A . 23 PHE CZ 1 1
10 7561 1 1 23 PHE H H 3.485 -22.031 -18.304 1.00 . A A . 23 PHE H 1 1
10 7562 1 1 23 PHE HA H 1.971 -20.080 -19.874 1.00 . A A . 23 PHE HA 1 1
10 7563 1 1 23 PHE HB2 H 1.023 -21.295 -17.272 1.00 . A A . 23 PHE HB2 1 1
10 7564 1 1 23 PHE HB3 H 0.301 -19.879 -18.029 1.00 . A A . 23 PHE HB3 1 1
10 7565 1 1 23 PHE HD1 H 0.749 -23.504 -18.235 1.00 . A A . 23 PHE HD1 1 1
10 7566 1 1 23 PHE HD2 H -1.065 -20.082 -20.000 1.00 . A A . 23 PHE HD2 1 1
10 7567 1 1 23 PHE HE1 H -0.709 -24.969 -19.570 1.00 . A A . 23 PHE HE1 1 1
10 7568 1 1 23 PHE HE2 H -2.527 -21.541 -21.336 1.00 . A A . 23 PHE HE2 1 1
10 7569 1 1 23 PHE HZ H -2.349 -23.988 -21.123 1.00 . A A . 23 PHE HZ 1 1
10 7570 1 1 23 PHE N N 2.951 -21.701 -19.057 1.00 . A A . 23 PHE N 1 1
10 7571 1 1 23 PHE O O 4.043 -19.704 -17.613 1.00 . A A . 23 PHE O 1 1
10 7572 1 1 24 SER C C 1.913 -16.410 -16.358 1.00 . A A . 24 SER C 1 1
10 7573 1 1 24 SER CA C 2.955 -17.198 -17.145 1.00 . A A . 24 SER CA 1 1
10 7574 1 1 24 SER CB C 3.716 -16.262 -18.085 1.00 . A A . 24 SER CB 1 1
10 7575 1 1 24 SER H H 1.442 -18.132 -18.296 1.00 . A A . 24 SER H 1 1
10 7576 1 1 24 SER HA H 3.653 -17.643 -16.452 1.00 . A A . 24 SER HA 1 1
10 7577 1 1 24 SER HB2 H 3.073 -15.443 -18.372 1.00 . A A . 24 SER HB2 1 1
10 7578 1 1 24 SER HB3 H 4.587 -15.875 -17.576 1.00 . A A . 24 SER HB3 1 1
10 7579 1 1 24 SER HG H 5.029 -16.675 -19.479 1.00 . A A . 24 SER HG 1 1
10 7580 1 1 24 SER N N 2.328 -18.276 -17.902 1.00 . A A . 24 SER N 1 1
10 7581 1 1 24 SER O O 0.755 -16.818 -16.257 1.00 . A A . 24 SER O 1 1
10 7582 1 1 24 SER OG O 4.135 -16.943 -19.255 1.00 . A A . 24 SER OG 1 1
10 7583 1 1 25 ASP C C 1.537 -12.978 -15.471 1.00 . A A . 25 ASP C 1 1
10 7584 1 1 25 ASP CA C 1.436 -14.432 -15.023 1.00 . A A . 25 ASP CA 1 1
10 7585 1 1 25 ASP CB C 1.761 -14.543 -13.532 1.00 . A A . 25 ASP CB 1 1
10 7586 1 1 25 ASP CG C 3.244 -14.402 -13.251 1.00 . A A . 25 ASP CG 1 1
10 7587 1 1 25 ASP H H 3.267 -15.008 -15.917 1.00 . A A . 25 ASP H 1 1
10 7588 1 1 25 ASP HA H 0.426 -14.777 -15.188 1.00 . A A . 25 ASP HA 1 1
10 7589 1 1 25 ASP HB2 H 1.236 -13.765 -12.997 1.00 . A A . 25 ASP HB2 1 1
10 7590 1 1 25 ASP HB3 H 1.434 -15.507 -13.170 1.00 . A A . 25 ASP HB3 1 1
10 7591 1 1 25 ASP N N 2.332 -15.280 -15.801 1.00 . A A . 25 ASP N 1 1
10 7592 1 1 25 ASP O O 1.381 -12.059 -14.667 1.00 . A A . 25 ASP O 1 1
10 7593 1 1 25 ASP OD1 O 3.800 -13.320 -13.531 1.00 . A A . 25 ASP OD1 1 1
10 7594 1 1 25 ASP OD2 O 3.848 -15.374 -12.751 1.00 . A A . 25 ASP OD2 1 1
10 7595 1 1 26 GLU C C 0.712 -10.582 -16.948 1.00 . A A . 26 GLU C 1 1
10 7596 1 1 26 GLU CA C 1.924 -11.435 -17.312 1.00 . A A . 26 GLU CA 1 1
10 7597 1 1 26 GLU CB C 2.077 -11.498 -18.834 1.00 . A A . 26 GLU CB 1 1
10 7598 1 1 26 GLU CD C 4.178 -11.126 -20.186 1.00 . A A . 26 GLU CD 1 1
10 7599 1 1 26 GLU CG C 3.408 -12.074 -19.288 1.00 . A A . 26 GLU CG 1 1
10 7600 1 1 26 GLU H H 1.914 -13.551 -17.350 1.00 . A A . 26 GLU H 1 1
10 7601 1 1 26 GLU HA H 2.808 -10.982 -16.890 1.00 . A A . 26 GLU HA 1 1
10 7602 1 1 26 GLU HB2 H 1.286 -12.112 -19.238 1.00 . A A . 26 GLU HB2 1 1
10 7603 1 1 26 GLU HB3 H 1.986 -10.499 -19.234 1.00 . A A . 26 GLU HB3 1 1
10 7604 1 1 26 GLU HG2 H 4.009 -12.288 -18.417 1.00 . A A . 26 GLU HG2 1 1
10 7605 1 1 26 GLU HG3 H 3.224 -12.990 -19.829 1.00 . A A . 26 GLU HG3 1 1
10 7606 1 1 26 GLU N N 1.800 -12.778 -16.759 1.00 . A A . 26 GLU N 1 1
10 7607 1 1 26 GLU O O -0.414 -10.884 -17.339 1.00 . A A . 26 GLU O 1 1
10 7608 1 1 26 GLU OE1 O 3.601 -10.663 -21.192 1.00 . A A . 26 GLU OE1 1 1
10 7609 1 1 26 GLU OE2 O 5.357 -10.847 -19.884 1.00 . A A . 26 GLU OE2 1 1
10 7610 1 1 27 GLY C C -0.860 -9.141 -14.562 1.00 . A A . 27 GLY C 1 1
10 7611 1 1 27 GLY CA C -0.127 -8.633 -15.788 1.00 . A A . 27 GLY CA 1 1
10 7612 1 1 27 GLY H H 1.872 -9.321 -15.911 1.00 . A A . 27 GLY H 1 1
10 7613 1 1 27 GLY HA2 H 0.281 -7.657 -15.572 1.00 . A A . 27 GLY HA2 1 1
10 7614 1 1 27 GLY HA3 H -0.830 -8.546 -16.603 1.00 . A A . 27 GLY HA3 1 1
10 7615 1 1 27 GLY N N 0.953 -9.513 -16.194 1.00 . A A . 27 GLY N 1 1
10 7616 1 1 27 GLY O O -0.998 -8.425 -13.572 1.00 . A A . 27 GLY O 1 1
10 7617 1 1 28 GLY C C -3.268 -11.753 -13.951 1.00 . A A . 28 GLY C 1 1
10 7618 1 1 28 GLY CA C -2.051 -10.964 -13.511 1.00 . A A . 28 GLY CA 1 1
10 7619 1 1 28 GLY H H -1.192 -10.907 -15.446 1.00 . A A . 28 GLY H 1 1
10 7620 1 1 28 GLY HA2 H -1.385 -11.621 -12.972 1.00 . A A . 28 GLY HA2 1 1
10 7621 1 1 28 GLY HA3 H -2.369 -10.171 -12.851 1.00 . A A . 28 GLY HA3 1 1
10 7622 1 1 28 GLY N N -1.332 -10.382 -14.630 1.00 . A A . 28 GLY N 1 1
10 7623 1 1 28 GLY O O -4.367 -11.550 -13.433 1.00 . A A . 28 GLY O 1 1
10 7624 1 1 29 TRP C C -4.179 -14.841 -14.748 1.00 . A A . 29 TRP C 1 1
10 7625 1 1 29 TRP CA C -4.167 -13.472 -15.419 1.00 . A A . 29 TRP CA 1 1
10 7626 1 1 29 TRP CB C -4.044 -13.635 -16.935 1.00 . A A . 29 TRP CB 1 1
10 7627 1 1 29 TRP CD1 C -1.647 -14.325 -17.527 1.00 . A A . 29 TRP CD1 1 1
10 7628 1 1 29 TRP CD2 C -3.136 -15.995 -17.621 1.00 . A A . 29 TRP CD2 1 1
10 7629 1 1 29 TRP CE2 C -1.868 -16.503 -17.966 1.00 . A A . 29 TRP CE2 1 1
10 7630 1 1 29 TRP CE3 C -4.229 -16.865 -17.610 1.00 . A A . 29 TRP CE3 1 1
10 7631 1 1 29 TRP CG C -2.972 -14.600 -17.344 1.00 . A A . 29 TRP CG 1 1
10 7632 1 1 29 TRP CH2 C -2.755 -18.670 -18.279 1.00 . A A . 29 TRP CH2 1 1
10 7633 1 1 29 TRP CZ2 C -1.667 -17.840 -18.297 1.00 . A A . 29 TRP CZ2 1 1
10 7634 1 1 29 TRP CZ3 C -4.028 -18.192 -17.940 1.00 . A A . 29 TRP CZ3 1 1
10 7635 1 1 29 TRP H H -2.175 -12.767 -15.282 1.00 . A A . 29 TRP H 1 1
10 7636 1 1 29 TRP HA H -5.094 -12.965 -15.195 1.00 . A A . 29 TRP HA 1 1
10 7637 1 1 29 TRP HB2 H -4.983 -13.993 -17.330 1.00 . A A . 29 TRP HB2 1 1
10 7638 1 1 29 TRP HB3 H -3.815 -12.676 -17.375 1.00 . A A . 29 TRP HB3 1 1
10 7639 1 1 29 TRP HD1 H -1.206 -13.349 -17.395 1.00 . A A . 29 TRP HD1 1 1
10 7640 1 1 29 TRP HE1 H -0.017 -15.523 -18.091 1.00 . A A . 29 TRP HE1 1 1
10 7641 1 1 29 TRP HE3 H -5.218 -16.516 -17.352 1.00 . A A . 29 TRP HE3 1 1
10 7642 1 1 29 TRP HH2 H -2.645 -19.713 -18.529 1.00 . A A . 29 TRP HH2 1 1
10 7643 1 1 29 TRP HZ2 H -0.692 -18.224 -18.560 1.00 . A A . 29 TRP HZ2 1 1
10 7644 1 1 29 TRP HZ3 H -4.862 -18.879 -17.937 1.00 . A A . 29 TRP HZ3 1 1
10 7645 1 1 29 TRP N N -3.074 -12.652 -14.909 1.00 . A A . 29 TRP N 1 1
10 7646 1 1 29 TRP NE1 N -0.977 -15.464 -17.902 1.00 . A A . 29 TRP NE1 1 1
10 7647 1 1 29 TRP O O -5.194 -15.539 -14.757 1.00 . A A . 29 TRP O 1 1
10 7648 1 1 30 LEU C C -2.974 -16.330 -11.973 1.00 . A A . 30 LEU C 1 1
10 7649 1 1 30 LEU CA C -2.929 -16.506 -13.487 1.00 . A A . 30 LEU CA 1 1
10 7650 1 1 30 LEU CB C -1.628 -17.200 -13.893 1.00 . A A . 30 LEU CB 1 1
10 7651 1 1 30 LEU CD1 C -2.613 -19.424 -14.498 1.00 . A A . 30 LEU CD1 1 1
10 7652 1 1 30 LEU CD2 C -0.177 -19.244 -13.957 1.00 . A A . 30 LEU CD2 1 1
10 7653 1 1 30 LEU CG C -1.569 -18.709 -13.654 1.00 . A A . 30 LEU CG 1 1
10 7654 1 1 30 LEU H H -2.273 -14.621 -14.190 1.00 . A A . 30 LEU H 1 1
10 7655 1 1 30 LEU HA H -3.764 -17.119 -13.791 1.00 . A A . 30 LEU HA 1 1
10 7656 1 1 30 LEU HB2 H -1.475 -17.026 -14.947 1.00 . A A . 30 LEU HB2 1 1
10 7657 1 1 30 LEU HB3 H -0.823 -16.744 -13.334 1.00 . A A . 30 LEU HB3 1 1
10 7658 1 1 30 LEU HD11 H -3.380 -18.724 -14.791 1.00 . A A . 30 LEU HD11 1 1
10 7659 1 1 30 LEU HD12 H -3.055 -20.224 -13.923 1.00 . A A . 30 LEU HD12 1 1
10 7660 1 1 30 LEU HD13 H -2.143 -19.833 -15.381 1.00 . A A . 30 LEU HD13 1 1
10 7661 1 1 30 LEU HD21 H 0.492 -18.418 -14.149 1.00 . A A . 30 LEU HD21 1 1
10 7662 1 1 30 LEU HD22 H -0.219 -19.883 -14.827 1.00 . A A . 30 LEU HD22 1 1
10 7663 1 1 30 LEU HD23 H 0.183 -19.811 -13.111 1.00 . A A . 30 LEU HD23 1 1
10 7664 1 1 30 LEU HG H -1.787 -18.912 -12.614 1.00 . A A . 30 LEU HG 1 1
10 7665 1 1 30 LEU N N -3.047 -15.219 -14.165 1.00 . A A . 30 LEU N 1 1
10 7666 1 1 30 LEU O O -2.841 -17.295 -11.220 1.00 . A A . 30 LEU O 1 1
10 7667 1 1 31 THR C C -4.666 -14.829 -9.600 1.00 . A A . 31 THR C 1 1
10 7668 1 1 31 THR CA C -3.229 -14.788 -10.107 1.00 . A A . 31 THR CA 1 1
10 7669 1 1 31 THR CB C -2.628 -13.403 -9.799 1.00 . A A . 31 THR CB 1 1
10 7670 1 1 31 THR CG2 C -3.345 -12.315 -10.584 1.00 . A A . 31 THR CG2 1 1
10 7671 1 1 31 THR H H -3.264 -14.363 -12.180 1.00 . A A . 31 THR H 1 1
10 7672 1 1 31 THR HA H -2.651 -15.533 -9.581 1.00 . A A . 31 THR HA 1 1
10 7673 1 1 31 THR HB H -1.586 -13.408 -10.089 1.00 . A A . 31 THR HB 1 1
10 7674 1 1 31 THR HG1 H -1.840 -13.027 -8.031 1.00 . A A . 31 THR HG1 1 1
10 7675 1 1 31 THR HG21 H -2.618 -11.692 -11.082 1.00 . A A . 31 THR HG21 1 1
10 7676 1 1 31 THR HG22 H -3.932 -11.712 -9.908 1.00 . A A . 31 THR HG22 1 1
10 7677 1 1 31 THR HG23 H -3.994 -12.769 -11.318 1.00 . A A . 31 THR HG23 1 1
10 7678 1 1 31 THR N N -3.165 -15.090 -11.531 1.00 . A A . 31 THR N 1 1
10 7679 1 1 31 THR O O -4.908 -14.998 -8.405 1.00 . A A . 31 THR O 1 1
10 7680 1 1 31 THR OG1 O -2.722 -13.129 -8.397 1.00 . A A . 31 THR OG1 1 1
10 7681 1 1 32 ARG C C -7.750 -15.843 -10.858 1.00 . A A . 32 ARG C 1 1
10 7682 1 1 32 ARG CA C -7.030 -14.692 -10.162 1.00 . A A . 32 ARG CA 1 1
10 7683 1 1 32 ARG CB C -7.690 -13.363 -10.536 1.00 . A A . 32 ARG CB 1 1
10 7684 1 1 32 ARG CD C -7.759 -11.667 -8.683 1.00 . A A . 32 ARG CD 1 1
10 7685 1 1 32 ARG CG C -7.013 -12.152 -9.916 1.00 . A A . 32 ARG CG 1 1
10 7686 1 1 32 ARG CZ C -8.668 -9.537 -7.860 1.00 . A A . 32 ARG CZ 1 1
10 7687 1 1 32 ARG H H -5.361 -14.542 -11.454 1.00 . A A . 32 ARG H 1 1
10 7688 1 1 32 ARG HA H -7.103 -14.831 -9.094 1.00 . A A . 32 ARG HA 1 1
10 7689 1 1 32 ARG HB2 H -7.664 -13.252 -11.610 1.00 . A A . 32 ARG HB2 1 1
10 7690 1 1 32 ARG HB3 H -8.718 -13.381 -10.208 1.00 . A A . 32 ARG HB3 1 1
10 7691 1 1 32 ARG HD2 H -8.570 -12.350 -8.478 1.00 . A A . 32 ARG HD2 1 1
10 7692 1 1 32 ARG HD3 H -7.076 -11.658 -7.846 1.00 . A A . 32 ARG HD3 1 1
10 7693 1 1 32 ARG HE H -8.404 -9.996 -9.782 1.00 . A A . 32 ARG HE 1 1
10 7694 1 1 32 ARG HG2 H -6.006 -12.419 -9.632 1.00 . A A . 32 ARG HG2 1 1
10 7695 1 1 32 ARG HG3 H -6.984 -11.355 -10.645 1.00 . A A . 32 ARG HG3 1 1
10 7696 1 1 32 ARG HH11 H -8.177 -10.865 -6.419 1.00 . A A . 32 ARG HH11 1 1
10 7697 1 1 32 ARG HH12 H -8.819 -9.359 -5.852 1.00 . A A . 32 ARG HH12 1 1
10 7698 1 1 32 ARG HH21 H -9.250 -8.009 -9.049 1.00 . A A . 32 ARG HH21 1 1
10 7699 1 1 32 ARG HH22 H -9.430 -7.735 -7.349 1.00 . A A . 32 ARG HH22 1 1
10 7700 1 1 32 ARG N N -5.616 -14.673 -10.517 1.00 . A A . 32 ARG N 1 1
10 7701 1 1 32 ARG NE N -8.304 -10.325 -8.865 1.00 . A A . 32 ARG NE 1 1
10 7702 1 1 32 ARG NH1 N -8.545 -9.954 -6.607 1.00 . A A . 32 ARG NH1 1 1
10 7703 1 1 32 ARG NH2 N -9.156 -8.327 -8.106 1.00 . A A . 32 ARG NH2 1 1
10 7704 1 1 32 ARG O O -8.760 -16.348 -10.364 1.00 . A A . 32 ARG O 1 1
10 7705 1 1 33 LEU C C -8.031 -18.573 -11.893 1.00 . A A . 33 LEU C 1 1
10 7706 1 1 33 LEU CA C -7.818 -17.345 -12.772 1.00 . A A . 33 LEU CA 1 1
10 7707 1 1 33 LEU CB C -6.925 -17.704 -13.961 1.00 . A A . 33 LEU CB 1 1
10 7708 1 1 33 LEU CD1 C -8.601 -19.253 -14.998 1.00 . A A . 33 LEU CD1 1 1
10 7709 1 1 33 LEU CD2 C -6.219 -19.300 -15.761 1.00 . A A . 33 LEU CD2 1 1
10 7710 1 1 33 LEU CG C -7.149 -19.086 -14.576 1.00 . A A . 33 LEU CG 1 1
10 7711 1 1 33 LEU H H -6.420 -15.813 -12.350 1.00 . A A . 33 LEU H 1 1
10 7712 1 1 33 LEU HA H -8.776 -17.010 -13.140 1.00 . A A . 33 LEU HA 1 1
10 7713 1 1 33 LEU HB2 H -7.091 -16.969 -14.733 1.00 . A A . 33 LEU HB2 1 1
10 7714 1 1 33 LEU HB3 H -5.897 -17.651 -13.630 1.00 . A A . 33 LEU HB3 1 1
10 7715 1 1 33 LEU HD11 H -9.234 -19.234 -14.125 1.00 . A A . 33 LEU HD11 1 1
10 7716 1 1 33 LEU HD12 H -8.721 -20.197 -15.509 1.00 . A A . 33 LEU HD12 1 1
10 7717 1 1 33 LEU HD13 H -8.877 -18.448 -15.663 1.00 . A A . 33 LEU HD13 1 1
10 7718 1 1 33 LEU HD21 H -6.162 -18.392 -16.343 1.00 . A A . 33 LEU HD21 1 1
10 7719 1 1 33 LEU HD22 H -6.601 -20.100 -16.378 1.00 . A A . 33 LEU HD22 1 1
10 7720 1 1 33 LEU HD23 H -5.234 -19.561 -15.403 1.00 . A A . 33 LEU HD23 1 1
10 7721 1 1 33 LEU HG H -6.929 -19.843 -13.835 1.00 . A A . 33 LEU HG 1 1
10 7722 1 1 33 LEU N N -7.225 -16.254 -12.007 1.00 . A A . 33 LEU N 1 1
10 7723 1 1 33 LEU O O -9.131 -19.124 -11.833 1.00 . A A . 33 LEU O 1 1
10 7724 1 1 34 LEU C C -8.076 -19.945 -9.229 1.00 . A A . 34 LEU C 1 1
10 7725 1 1 34 LEU CA C -7.044 -20.159 -10.331 1.00 . A A . 34 LEU CA 1 1
10 7726 1 1 34 LEU CB C -5.673 -20.442 -9.714 1.00 . A A . 34 LEU CB 1 1
10 7727 1 1 34 LEU CD1 C -5.207 -22.321 -11.306 1.00 . A A . 34 LEU CD1 1 1
10 7728 1 1 34 LEU CD2 C -4.177 -20.075 -11.692 1.00 . A A . 34 LEU CD2 1 1
10 7729 1 1 34 LEU CG C -4.638 -21.076 -10.643 1.00 . A A . 34 LEU CG 1 1
10 7730 1 1 34 LEU H H -6.123 -18.517 -11.299 1.00 . A A . 34 LEU H 1 1
10 7731 1 1 34 LEU HA H -7.344 -21.008 -10.928 1.00 . A A . 34 LEU HA 1 1
10 7732 1 1 34 LEU HB2 H -5.270 -19.505 -9.361 1.00 . A A . 34 LEU HB2 1 1
10 7733 1 1 34 LEU HB3 H -5.820 -21.107 -8.876 1.00 . A A . 34 LEU HB3 1 1
10 7734 1 1 34 LEU HD11 H -5.807 -22.866 -10.593 1.00 . A A . 34 LEU HD11 1 1
10 7735 1 1 34 LEU HD12 H -4.397 -22.948 -11.650 1.00 . A A . 34 LEU HD12 1 1
10 7736 1 1 34 LEU HD13 H -5.820 -22.032 -12.147 1.00 . A A . 34 LEU HD13 1 1
10 7737 1 1 34 LEU HD21 H -4.784 -20.177 -12.579 1.00 . A A . 34 LEU HD21 1 1
10 7738 1 1 34 LEU HD22 H -3.142 -20.264 -11.939 1.00 . A A . 34 LEU HD22 1 1
10 7739 1 1 34 LEU HD23 H -4.275 -19.073 -11.300 1.00 . A A . 34 LEU HD23 1 1
10 7740 1 1 34 LEU HG H -3.776 -21.373 -10.061 1.00 . A A . 34 LEU HG 1 1
10 7741 1 1 34 LEU N N -6.973 -18.997 -11.210 1.00 . A A . 34 LEU N 1 1
10 7742 1 1 34 LEU O O -8.881 -20.830 -8.939 1.00 . A A . 34 LEU O 1 1
10 7743 1 1 35 GLN C C -10.422 -18.682 -7.989 1.00 . A A . 35 GLN C 1 1
10 7744 1 1 35 GLN CA C -8.982 -18.434 -7.550 1.00 . A A . 35 GLN CA 1 1
10 7745 1 1 35 GLN CB C -8.810 -16.975 -7.125 1.00 . A A . 35 GLN CB 1 1
10 7746 1 1 35 GLN CD C -7.403 -15.274 -5.895 1.00 . A A . 35 GLN CD 1 1
10 7747 1 1 35 GLN CG C -7.520 -16.711 -6.365 1.00 . A A . 35 GLN CG 1 1
10 7748 1 1 35 GLN H H -7.383 -18.100 -8.895 1.00 . A A . 35 GLN H 1 1
10 7749 1 1 35 GLN HA H -8.761 -19.073 -6.708 1.00 . A A . 35 GLN HA 1 1
10 7750 1 1 35 GLN HB2 H -8.817 -16.353 -8.008 1.00 . A A . 35 GLN HB2 1 1
10 7751 1 1 35 GLN HB3 H -9.639 -16.696 -6.492 1.00 . A A . 35 GLN HB3 1 1
10 7752 1 1 35 GLN HE21 H -6.301 -15.846 -4.343 1.00 . A A . 35 GLN HE21 1 1
10 7753 1 1 35 GLN HE22 H -6.608 -14.150 -4.461 1.00 . A A . 35 GLN HE22 1 1
10 7754 1 1 35 GLN HG2 H -7.486 -17.359 -5.502 1.00 . A A . 35 GLN HG2 1 1
10 7755 1 1 35 GLN HG3 H -6.684 -16.931 -7.013 1.00 . A A . 35 GLN HG3 1 1
10 7756 1 1 35 GLN N N -8.048 -18.764 -8.619 1.00 . A A . 35 GLN N 1 1
10 7757 1 1 35 GLN NE2 N -6.701 -15.069 -4.787 1.00 . A A . 35 GLN NE2 1 1
10 7758 1 1 35 GLN O O -11.240 -19.185 -7.218 1.00 . A A . 35 GLN O 1 1
10 7759 1 1 35 GLN OE1 O -7.939 -14.359 -6.521 1.00 . A A . 35 GLN OE1 1 1
10 7760 1 1 36 THR C C -12.356 -19.978 -10.043 1.00 . A A . 36 THR C 1 1
10 7761 1 1 36 THR CA C -12.067 -18.506 -9.774 1.00 . A A . 36 THR CA 1 1
10 7762 1 1 36 THR CB C -12.258 -17.710 -11.079 1.00 . A A . 36 THR CB 1 1
10 7763 1 1 36 THR CG2 C -11.722 -16.294 -10.933 1.00 . A A . 36 THR CG2 1 1
10 7764 1 1 36 THR H H -10.031 -17.928 -9.798 1.00 . A A . 36 THR H 1 1
10 7765 1 1 36 THR HA H -12.773 -18.137 -9.045 1.00 . A A . 36 THR HA 1 1
10 7766 1 1 36 THR HB H -13.315 -17.658 -11.300 1.00 . A A . 36 THR HB 1 1
10 7767 1 1 36 THR HG1 H -11.454 -17.750 -12.879 1.00 . A A . 36 THR HG1 1 1
10 7768 1 1 36 THR HG21 H -11.529 -16.088 -9.891 1.00 . A A . 36 THR HG21 1 1
10 7769 1 1 36 THR HG22 H -12.453 -15.592 -11.308 1.00 . A A . 36 THR HG22 1 1
10 7770 1 1 36 THR HG23 H -10.806 -16.196 -11.496 1.00 . A A . 36 THR HG23 1 1
10 7771 1 1 36 THR N N -10.726 -18.324 -9.233 1.00 . A A . 36 THR N 1 1
10 7772 1 1 36 THR O O -13.514 -20.393 -10.104 1.00 . A A . 36 THR O 1 1
10 7773 1 1 36 THR OG1 O -11.587 -18.370 -12.158 1.00 . A A . 36 THR OG1 1 1
10 7774 1 1 37 LYS C C -11.154 -23.006 -9.204 1.00 . A A . 37 LYS C 1 1
10 7775 1 1 37 LYS CA C -11.437 -22.193 -10.463 1.00 . A A . 37 LYS CA 1 1
10 7776 1 1 37 LYS CB C -10.489 -22.623 -11.584 1.00 . A A . 37 LYS CB 1 1
10 7777 1 1 37 LYS CD C -12.121 -21.920 -13.360 1.00 . A A . 37 LYS CD 1 1
10 7778 1 1 37 LYS CE C -12.217 -21.688 -14.860 1.00 . A A . 37 LYS CE 1 1
10 7779 1 1 37 LYS CG C -10.682 -21.847 -12.876 1.00 . A A . 37 LYS CG 1 1
10 7780 1 1 37 LYS H H -10.400 -20.375 -10.143 1.00 . A A . 37 LYS H 1 1
10 7781 1 1 37 LYS HA H -12.455 -22.375 -10.774 1.00 . A A . 37 LYS HA 1 1
10 7782 1 1 37 LYS HB2 H -9.471 -22.481 -11.253 1.00 . A A . 37 LYS HB2 1 1
10 7783 1 1 37 LYS HB3 H -10.648 -23.671 -11.791 1.00 . A A . 37 LYS HB3 1 1
10 7784 1 1 37 LYS HD2 H -12.519 -22.898 -13.132 1.00 . A A . 37 LYS HD2 1 1
10 7785 1 1 37 LYS HD3 H -12.702 -21.165 -12.849 1.00 . A A . 37 LYS HD3 1 1
10 7786 1 1 37 LYS HE2 H -12.375 -20.636 -15.039 1.00 . A A . 37 LYS HE2 1 1
10 7787 1 1 37 LYS HE3 H -11.288 -21.995 -15.318 1.00 . A A . 37 LYS HE3 1 1
10 7788 1 1 37 LYS HG2 H -10.423 -20.812 -12.706 1.00 . A A . 37 LYS HG2 1 1
10 7789 1 1 37 LYS HG3 H -10.035 -22.263 -13.635 1.00 . A A . 37 LYS HG3 1 1
10 7790 1 1 37 LYS HZ1 H -13.656 -23.202 -14.818 1.00 . A A . 37 LYS HZ1 1 1
10 7791 1 1 37 LYS HZ2 H -13.024 -22.899 -16.358 1.00 . A A . 37 LYS HZ2 1 1
10 7792 1 1 37 LYS HZ3 H -14.135 -21.824 -15.674 1.00 . A A . 37 LYS HZ3 1 1
10 7793 1 1 37 LYS N N -11.298 -20.765 -10.203 1.00 . A A . 37 LYS N 1 1
10 7794 1 1 37 LYS NZ N -13.336 -22.457 -15.470 1.00 . A A . 37 LYS NZ 1 1
10 7795 1 1 37 LYS O O -10.975 -24.221 -9.266 1.00 . A A . 37 LYS O 1 1
10 7796 1 1 38 ASN C C -9.501 -23.684 -6.804 1.00 . A A . 38 ASN C 1 1
10 7797 1 1 38 ASN CA C -10.857 -22.986 -6.788 1.00 . A A . 38 ASN CA 1 1
10 7798 1 1 38 ASN CB C -11.961 -24.000 -6.480 1.00 . A A . 38 ASN CB 1 1
10 7799 1 1 38 ASN CG C -12.115 -24.253 -4.993 1.00 . A A . 38 ASN CG 1 1
10 7800 1 1 38 ASN H H -11.268 -21.358 -8.076 1.00 . A A . 38 ASN H 1 1
10 7801 1 1 38 ASN HA H -10.850 -22.229 -6.018 1.00 . A A . 38 ASN HA 1 1
10 7802 1 1 38 ASN HB2 H -12.901 -23.626 -6.861 1.00 . A A . 38 ASN HB2 1 1
10 7803 1 1 38 ASN HB3 H -11.728 -24.936 -6.964 1.00 . A A . 38 ASN HB3 1 1
10 7804 1 1 38 ASN HD21 H -13.684 -25.427 -5.330 1.00 . A A . 38 ASN HD21 1 1
10 7805 1 1 38 ASN HD22 H -13.235 -25.232 -3.673 1.00 . A A . 38 ASN HD22 1 1
10 7806 1 1 38 ASN N N -11.117 -22.326 -8.062 1.00 . A A . 38 ASN N 1 1
10 7807 1 1 38 ASN ND2 N -13.112 -25.051 -4.629 1.00 . A A . 38 ASN ND2 1 1
10 7808 1 1 38 ASN O O -9.367 -24.814 -6.332 1.00 . A A . 38 ASN O 1 1
10 7809 1 1 38 ASN OD1 O -11.347 -23.737 -4.181 1.00 . A A . 38 ASN OD1 1 1
10 7810 1 1 39 TYR C C -7.156 -24.893 -8.171 1.00 . A A . 39 TYR C 1 1
10 7811 1 1 39 TYR CA C -7.152 -23.560 -7.429 1.00 . A A . 39 TYR CA 1 1
10 7812 1 1 39 TYR CB C -6.571 -23.746 -6.026 1.00 . A A . 39 TYR CB 1 1
10 7813 1 1 39 TYR CD1 C -6.518 -21.289 -5.443 1.00 . A A . 39 TYR CD1 1 1
10 7814 1 1 39 TYR CD2 C -7.469 -22.800 -3.863 1.00 . A A . 39 TYR CD2 1 1
10 7815 1 1 39 TYR CE1 C -6.777 -20.231 -4.594 1.00 . A A . 39 TYR CE1 1 1
10 7816 1 1 39 TYR CE2 C -7.734 -21.747 -3.009 1.00 . A A . 39 TYR CE2 1 1
10 7817 1 1 39 TYR CG C -6.858 -22.591 -5.094 1.00 . A A . 39 TYR CG 1 1
10 7818 1 1 39 TYR CZ C -7.386 -20.465 -3.379 1.00 . A A . 39 TYR CZ 1 1
10 7819 1 1 39 TYR H H -8.667 -22.109 -7.709 1.00 . A A . 39 TYR H 1 1
10 7820 1 1 39 TYR HA H -6.536 -22.859 -7.973 1.00 . A A . 39 TYR HA 1 1
10 7821 1 1 39 TYR HB2 H -6.989 -24.638 -5.586 1.00 . A A . 39 TYR HB2 1 1
10 7822 1 1 39 TYR HB3 H -5.499 -23.855 -6.100 1.00 . A A . 39 TYR HB3 1 1
10 7823 1 1 39 TYR HD1 H -6.041 -21.109 -6.396 1.00 . A A . 39 TYR HD1 1 1
10 7824 1 1 39 TYR HD2 H -7.740 -23.806 -3.577 1.00 . A A . 39 TYR HD2 1 1
10 7825 1 1 39 TYR HE1 H -6.506 -19.226 -4.883 1.00 . A A . 39 TYR HE1 1 1
10 7826 1 1 39 TYR HE2 H -8.210 -21.930 -2.057 1.00 . A A . 39 TYR HE2 1 1
10 7827 1 1 39 TYR HH H -7.556 -19.707 -1.620 1.00 . A A . 39 TYR HH 1 1
10 7828 1 1 39 TYR N N -8.498 -23.005 -7.349 1.00 . A A . 39 TYR N 1 1
10 7829 1 1 39 TYR O O -6.745 -25.919 -7.628 1.00 . A A . 39 TYR O 1 1
10 7830 1 1 39 TYR OH O -7.647 -19.414 -2.530 1.00 . A A . 39 TYR OH 1 1
10 7831 1 1 40 ASP C C -6.674 -26.000 -11.379 1.00 . A A . 40 ASP C 1 1
10 7832 1 1 40 ASP CA C -7.678 -26.074 -10.233 1.00 . A A . 40 ASP CA 1 1
10 7833 1 1 40 ASP CB C -9.089 -26.275 -10.787 1.00 . A A . 40 ASP CB 1 1
10 7834 1 1 40 ASP CG C -9.879 -27.303 -10.002 1.00 . A A . 40 ASP CG 1 1
10 7835 1 1 40 ASP H H -7.935 -24.020 -9.791 1.00 . A A . 40 ASP H 1 1
10 7836 1 1 40 ASP HA H -7.426 -26.915 -9.604 1.00 . A A . 40 ASP HA 1 1
10 7837 1 1 40 ASP HB2 H -9.621 -25.335 -10.750 1.00 . A A . 40 ASP HB2 1 1
10 7838 1 1 40 ASP HB3 H -9.023 -26.605 -11.814 1.00 . A A . 40 ASP HB3 1 1
10 7839 1 1 40 ASP N N -7.622 -24.869 -9.414 1.00 . A A . 40 ASP N 1 1
10 7840 1 1 40 ASP O O -6.351 -24.915 -11.865 1.00 . A A . 40 ASP O 1 1
10 7841 1 1 40 ASP OD1 O -9.389 -28.442 -9.855 1.00 . A A . 40 ASP OD1 1 1
10 7842 1 1 40 ASP OD2 O -10.987 -26.969 -9.534 1.00 . A A . 40 ASP OD2 1 1
10 7843 1 1 41 ILE C C -5.884 -27.646 -14.198 1.00 . A A . 41 ILE C 1 1
10 7844 1 1 41 ILE CA C -5.216 -27.224 -12.894 1.00 . A A . 41 ILE CA 1 1
10 7845 1 1 41 ILE CB C -4.074 -28.206 -12.574 1.00 . A A . 41 ILE CB 1 1
10 7846 1 1 41 ILE CD1 C -3.283 -26.724 -10.662 1.00 . A A . 41 ILE CD1 1 1
10 7847 1 1 41 ILE CG1 C -3.692 -28.114 -11.095 1.00 . A A . 41 ILE CG1 1 1
10 7848 1 1 41 ILE CG2 C -2.868 -27.922 -13.457 1.00 . A A . 41 ILE CG2 1 1
10 7849 1 1 41 ILE H H -6.479 -27.989 -11.378 1.00 . A A . 41 ILE H 1 1
10 7850 1 1 41 ILE HA H -4.792 -26.239 -13.022 1.00 . A A . 41 ILE HA 1 1
10 7851 1 1 41 ILE HB H -4.419 -29.206 -12.788 1.00 . A A . 41 ILE HB 1 1
10 7852 1 1 41 ILE HD11 H -4.074 -26.026 -10.900 1.00 . A A . 41 ILE HD11 1 1
10 7853 1 1 41 ILE HD12 H -3.106 -26.716 -9.597 1.00 . A A . 41 ILE HD12 1 1
10 7854 1 1 41 ILE HD13 H -2.382 -26.435 -11.181 1.00 . A A . 41 ILE HD13 1 1
10 7855 1 1 41 ILE HG12 H -4.535 -28.414 -10.493 1.00 . A A . 41 ILE HG12 1 1
10 7856 1 1 41 ILE HG13 H -2.863 -28.780 -10.903 1.00 . A A . 41 ILE HG13 1 1
10 7857 1 1 41 ILE HG21 H -2.074 -27.503 -12.857 1.00 . A A . 41 ILE HG21 1 1
10 7858 1 1 41 ILE HG22 H -2.529 -28.842 -13.909 1.00 . A A . 41 ILE HG22 1 1
10 7859 1 1 41 ILE HG23 H -3.144 -27.220 -14.229 1.00 . A A . 41 ILE HG23 1 1
10 7860 1 1 41 ILE N N -6.183 -27.159 -11.806 1.00 . A A . 41 ILE N 1 1
10 7861 1 1 41 ILE O O -5.455 -27.255 -15.283 1.00 . A A . 41 ILE O 1 1
10 7862 1 1 42 GLY C C -8.670 -27.899 -15.756 1.00 . A A . 42 GLY C 1 1
10 7863 1 1 42 GLY CA C -7.652 -28.908 -15.262 1.00 . A A . 42 GLY CA 1 1
10 7864 1 1 42 GLY H H -7.237 -28.727 -13.193 1.00 . A A . 42 GLY H 1 1
10 7865 1 1 42 GLY HA2 H -6.938 -29.098 -16.049 1.00 . A A . 42 GLY HA2 1 1
10 7866 1 1 42 GLY HA3 H -8.162 -29.829 -15.022 1.00 . A A . 42 GLY HA3 1 1
10 7867 1 1 42 GLY N N -6.940 -28.447 -14.084 1.00 . A A . 42 GLY N 1 1
10 7868 1 1 42 GLY O O -9.108 -27.961 -16.904 1.00 . A A . 42 GLY O 1 1
10 7869 1 1 43 ALA C C -9.329 -24.686 -15.758 1.00 . A A . 43 ALA C 1 1
10 7870 1 1 43 ALA CA C -10.021 -25.942 -15.240 1.00 . A A . 43 ALA CA 1 1
10 7871 1 1 43 ALA CB C -10.896 -25.609 -14.041 1.00 . A A . 43 ALA CB 1 1
10 7872 1 1 43 ALA H H -8.663 -26.972 -13.985 1.00 . A A . 43 ALA H 1 1
10 7873 1 1 43 ALA HA H -10.656 -26.339 -16.019 1.00 . A A . 43 ALA HA 1 1
10 7874 1 1 43 ALA HB1 H -11.632 -26.388 -13.905 1.00 . A A . 43 ALA HB1 1 1
10 7875 1 1 43 ALA HB2 H -10.282 -25.535 -13.156 1.00 . A A . 43 ALA HB2 1 1
10 7876 1 1 43 ALA HB3 H -11.396 -24.667 -14.212 1.00 . A A . 43 ALA HB3 1 1
10 7877 1 1 43 ALA N N -9.048 -26.969 -14.886 1.00 . A A . 43 ALA N 1 1
10 7878 1 1 43 ALA O O -9.871 -23.971 -16.600 1.00 . A A . 43 ALA O 1 1
10 7879 1 1 44 ALA C C -6.636 -23.512 -16.978 1.00 . A A . 44 ALA C 1 1
10 7880 1 1 44 ALA CA C -7.364 -23.255 -15.663 1.00 . A A . 44 ALA CA 1 1
10 7881 1 1 44 ALA CB C -6.373 -22.862 -14.577 1.00 . A A . 44 ALA CB 1 1
10 7882 1 1 44 ALA H H -7.750 -25.032 -14.582 1.00 . A A . 44 ALA H 1 1
10 7883 1 1 44 ALA HA H -8.054 -22.435 -15.799 1.00 . A A . 44 ALA HA 1 1
10 7884 1 1 44 ALA HB1 H -6.022 -21.856 -14.758 1.00 . A A . 44 ALA HB1 1 1
10 7885 1 1 44 ALA HB2 H -6.859 -22.906 -13.614 1.00 . A A . 44 ALA HB2 1 1
10 7886 1 1 44 ALA HB3 H -5.536 -23.544 -14.590 1.00 . A A . 44 ALA HB3 1 1
10 7887 1 1 44 ALA N N -8.130 -24.424 -15.250 1.00 . A A . 44 ALA N 1 1
10 7888 1 1 44 ALA O O -6.215 -22.576 -17.660 1.00 . A A . 44 ALA O 1 1
10 7889 1 1 45 LEU C C -6.688 -24.876 -19.777 1.00 . A A . 45 LEU C 1 1
10 7890 1 1 45 LEU CA C -5.811 -25.165 -18.563 1.00 . A A . 45 LEU CA 1 1
10 7891 1 1 45 LEU CB C -5.441 -26.649 -18.528 1.00 . A A . 45 LEU CB 1 1
10 7892 1 1 45 LEU CD1 C -3.994 -28.488 -17.629 1.00 . A A . 45 LEU CD1 1 1
10 7893 1 1 45 LEU CD2 C -2.948 -26.509 -18.744 1.00 . A A . 45 LEU CD2 1 1
10 7894 1 1 45 LEU CG C -4.101 -26.991 -17.876 1.00 . A A . 45 LEU CG 1 1
10 7895 1 1 45 LEU H H -6.846 -25.486 -16.745 1.00 . A A . 45 LEU H 1 1
10 7896 1 1 45 LEU HA H -4.908 -24.579 -18.638 1.00 . A A . 45 LEU HA 1 1
10 7897 1 1 45 LEU HB2 H -6.215 -27.170 -17.985 1.00 . A A . 45 LEU HB2 1 1
10 7898 1 1 45 LEU HB3 H -5.416 -27.006 -19.547 1.00 . A A . 45 LEU HB3 1 1
10 7899 1 1 45 LEU HD11 H -4.983 -28.920 -17.605 1.00 . A A . 45 LEU HD11 1 1
10 7900 1 1 45 LEU HD12 H -3.502 -28.662 -16.684 1.00 . A A . 45 LEU HD12 1 1
10 7901 1 1 45 LEU HD13 H -3.421 -28.944 -18.423 1.00 . A A . 45 LEU HD13 1 1
10 7902 1 1 45 LEU HD21 H -2.408 -27.360 -19.131 1.00 . A A . 45 LEU HD21 1 1
10 7903 1 1 45 LEU HD22 H -2.282 -25.899 -18.151 1.00 . A A . 45 LEU HD22 1 1
10 7904 1 1 45 LEU HD23 H -3.335 -25.923 -19.565 1.00 . A A . 45 LEU HD23 1 1
10 7905 1 1 45 LEU HG H -4.034 -26.490 -16.921 1.00 . A A . 45 LEU HG 1 1
10 7906 1 1 45 LEU N N -6.490 -24.784 -17.329 1.00 . A A . 45 LEU N 1 1
10 7907 1 1 45 LEU O O -6.194 -24.766 -20.900 1.00 . A A . 45 LEU O 1 1
10 7908 1 1 46 ASP C C -9.498 -23.060 -20.493 1.00 . A A . 46 ASP C 1 1
10 7909 1 1 46 ASP CA C -8.935 -24.473 -20.619 1.00 . A A . 46 ASP CA 1 1
10 7910 1 1 46 ASP CB C -10.075 -25.493 -20.603 1.00 . A A . 46 ASP CB 1 1
10 7911 1 1 46 ASP CG C -10.287 -26.145 -21.955 1.00 . A A . 46 ASP CG 1 1
10 7912 1 1 46 ASP H H -8.323 -24.850 -18.628 1.00 . A A . 46 ASP H 1 1
10 7913 1 1 46 ASP HA H -8.406 -24.553 -21.556 1.00 . A A . 46 ASP HA 1 1
10 7914 1 1 46 ASP HB2 H -9.848 -26.265 -19.883 1.00 . A A . 46 ASP HB2 1 1
10 7915 1 1 46 ASP HB3 H -10.990 -24.996 -20.315 1.00 . A A . 46 ASP HB3 1 1
10 7916 1 1 46 ASP N N -7.990 -24.752 -19.544 1.00 . A A . 46 ASP N 1 1
10 7917 1 1 46 ASP O O -10.588 -22.768 -20.987 1.00 . A A . 46 ASP O 1 1
10 7918 1 1 46 ASP OD1 O -9.282 -26.462 -22.624 1.00 . A A . 46 ASP OD1 1 1
10 7919 1 1 46 ASP OD2 O -11.458 -26.338 -22.343 1.00 . A A . 46 ASP OD2 1 1
10 7920 1 1 47 THR C C -8.291 -19.844 -20.423 1.00 . A A . 47 THR C 1 1
10 7921 1 1 47 THR CA C -9.173 -20.806 -19.636 1.00 . A A . 47 THR CA 1 1
10 7922 1 1 47 THR CB C -9.143 -20.411 -18.147 1.00 . A A . 47 THR CB 1 1
10 7923 1 1 47 THR CG2 C -9.988 -19.171 -17.899 1.00 . A A . 47 THR CG2 1 1
10 7924 1 1 47 THR H H -7.890 -22.479 -19.459 1.00 . A A . 47 THR H 1 1
10 7925 1 1 47 THR HA H -10.190 -20.717 -19.989 1.00 . A A . 47 THR HA 1 1
10 7926 1 1 47 THR HB H -8.121 -20.194 -17.869 1.00 . A A . 47 THR HB 1 1
10 7927 1 1 47 THR HG1 H -10.560 -21.631 -17.521 1.00 . A A . 47 THR HG1 1 1
10 7928 1 1 47 THR HG21 H -10.378 -19.198 -16.892 1.00 . A A . 47 THR HG21 1 1
10 7929 1 1 47 THR HG22 H -10.807 -19.147 -18.602 1.00 . A A . 47 THR HG22 1 1
10 7930 1 1 47 THR HG23 H -9.379 -18.289 -18.025 1.00 . A A . 47 THR HG23 1 1
10 7931 1 1 47 THR N N -8.749 -22.187 -19.829 1.00 . A A . 47 THR N 1 1
10 7932 1 1 47 THR O O -8.303 -18.637 -20.182 1.00 . A A . 47 THR O 1 1
10 7933 1 1 47 THR OG1 O -9.626 -21.493 -17.344 1.00 . A A . 47 THR OG1 1 1
10 7934 1 1 48 ILE C C -7.002 -19.688 -23.665 1.00 . A A . 48 ILE C 1 1
10 7935 1 1 48 ILE CA C -6.638 -19.575 -22.188 1.00 . A A . 48 ILE CA 1 1
10 7936 1 1 48 ILE CB C -5.165 -19.985 -22.002 1.00 . A A . 48 ILE CB 1 1
10 7937 1 1 48 ILE CD1 C -5.169 -22.079 -20.554 1.00 . A A . 48 ILE CD1 1 1
10 7938 1 1 48 ILE CG1 C -4.952 -20.583 -20.609 1.00 . A A . 48 ILE CG1 1 1
10 7939 1 1 48 ILE CG2 C -4.251 -18.788 -22.216 1.00 . A A . 48 ILE CG2 1 1
10 7940 1 1 48 ILE H H -7.560 -21.355 -21.509 1.00 . A A . 48 ILE H 1 1
10 7941 1 1 48 ILE HA H -6.746 -18.545 -21.879 1.00 . A A . 48 ILE HA 1 1
10 7942 1 1 48 ILE HB H -4.925 -20.729 -22.746 1.00 . A A . 48 ILE HB 1 1
10 7943 1 1 48 ILE HD11 H -5.354 -22.452 -21.551 1.00 . A A . 48 ILE HD11 1 1
10 7944 1 1 48 ILE HD12 H -4.288 -22.556 -20.151 1.00 . A A . 48 ILE HD12 1 1
10 7945 1 1 48 ILE HD13 H -6.018 -22.297 -19.925 1.00 . A A . 48 ILE HD13 1 1
10 7946 1 1 48 ILE HG12 H -3.942 -20.382 -20.289 1.00 . A A . 48 ILE HG12 1 1
10 7947 1 1 48 ILE HG13 H -5.643 -20.121 -19.918 1.00 . A A . 48 ILE HG13 1 1
10 7948 1 1 48 ILE HG21 H -4.155 -18.593 -23.274 1.00 . A A . 48 ILE HG21 1 1
10 7949 1 1 48 ILE HG22 H -4.673 -17.922 -21.728 1.00 . A A . 48 ILE HG22 1 1
10 7950 1 1 48 ILE HG23 H -3.278 -18.999 -21.798 1.00 . A A . 48 ILE HG23 1 1
10 7951 1 1 48 ILE N N -7.526 -20.386 -21.365 1.00 . A A . 48 ILE N 1 1
10 7952 1 1 48 ILE O O -6.819 -18.744 -24.433 1.00 . A A . 48 ILE O 1 1
10 7953 1 1 49 GLN C C -8.816 -19.965 -25.946 1.00 . A A . 49 GLN C 1 1
10 7954 1 1 49 GLN CA C -7.912 -21.084 -25.438 1.00 . A A . 49 GLN CA 1 1
10 7955 1 1 49 GLN CB C -8.626 -22.430 -25.567 1.00 . A A . 49 GLN CB 1 1
10 7956 1 1 49 GLN CD C -10.487 -23.923 -24.734 1.00 . A A . 49 GLN CD 1 1
10 7957 1 1 49 GLN CG C -9.667 -22.673 -24.485 1.00 . A A . 49 GLN CG 1 1
10 7958 1 1 49 GLN H H -7.643 -21.562 -23.394 1.00 . A A . 49 GLN H 1 1
10 7959 1 1 49 GLN HA H -7.014 -21.104 -26.037 1.00 . A A . 49 GLN HA 1 1
10 7960 1 1 49 GLN HB2 H -9.119 -22.473 -26.526 1.00 . A A . 49 GLN HB2 1 1
10 7961 1 1 49 GLN HB3 H -7.892 -23.220 -25.513 1.00 . A A . 49 GLN HB3 1 1
10 7962 1 1 49 GLN HE21 H -11.788 -23.379 -23.333 1.00 . A A . 49 GLN HE21 1 1
10 7963 1 1 49 GLN HE22 H -12.125 -24.873 -24.130 1.00 . A A . 49 GLN HE22 1 1
10 7964 1 1 49 GLN HG2 H -9.163 -22.775 -23.535 1.00 . A A . 49 GLN HG2 1 1
10 7965 1 1 49 GLN HG3 H -10.333 -21.824 -24.449 1.00 . A A . 49 GLN HG3 1 1
10 7966 1 1 49 GLN N N -7.521 -20.848 -24.054 1.00 . A A . 49 GLN N 1 1
10 7967 1 1 49 GLN NE2 N -11.576 -24.075 -23.990 1.00 . A A . 49 GLN NE2 1 1
10 7968 1 1 49 GLN O O -8.669 -19.500 -27.077 1.00 . A A . 49 GLN O 1 1
10 7969 1 1 49 GLN OE1 O -10.144 -24.745 -25.585 1.00 . A A . 49 GLN OE1 1 1
10 7970 1 1 50 TYR C C -11.518 -18.048 -24.268 1.00 . A A . 50 TYR C 1 1
10 7971 1 1 50 TYR CA C -10.679 -18.475 -25.469 1.00 . A A . 50 TYR CA 1 1
10 7972 1 1 50 TYR CB C -11.593 -18.936 -26.606 1.00 . A A . 50 TYR CB 1 1
10 7973 1 1 50 TYR CD1 C -13.833 -19.662 -25.692 1.00 . A A . 50 TYR CD1 1 1
10 7974 1 1 50 TYR CD2 C -12.265 -21.351 -26.300 1.00 . A A . 50 TYR CD2 1 1
10 7975 1 1 50 TYR CE1 C -14.739 -20.633 -25.313 1.00 . A A . 50 TYR CE1 1 1
10 7976 1 1 50 TYR CE2 C -13.166 -22.329 -25.924 1.00 . A A . 50 TYR CE2 1 1
10 7977 1 1 50 TYR CG C -12.582 -20.003 -26.192 1.00 . A A . 50 TYR CG 1 1
10 7978 1 1 50 TYR CZ C -14.401 -21.965 -25.431 1.00 . A A . 50 TYR CZ 1 1
10 7979 1 1 50 TYR H H -9.817 -19.947 -24.217 1.00 . A A . 50 TYR H 1 1
10 7980 1 1 50 TYR HA H -10.100 -17.629 -25.808 1.00 . A A . 50 TYR HA 1 1
10 7981 1 1 50 TYR HB2 H -12.154 -18.091 -26.974 1.00 . A A . 50 TYR HB2 1 1
10 7982 1 1 50 TYR HB3 H -10.988 -19.337 -27.405 1.00 . A A . 50 TYR HB3 1 1
10 7983 1 1 50 TYR HD1 H -14.095 -18.618 -25.601 1.00 . A A . 50 TYR HD1 1 1
10 7984 1 1 50 TYR HD2 H -11.296 -21.633 -26.687 1.00 . A A . 50 TYR HD2 1 1
10 7985 1 1 50 TYR HE1 H -15.707 -20.349 -24.926 1.00 . A A . 50 TYR HE1 1 1
10 7986 1 1 50 TYR HE2 H -12.901 -23.372 -26.016 1.00 . A A . 50 TYR HE2 1 1
10 7987 1 1 50 TYR HH H -15.084 -23.248 -24.172 1.00 . A A . 50 TYR HH 1 1
10 7988 1 1 50 TYR N N -9.750 -19.537 -25.104 1.00 . A A . 50 TYR N 1 1
10 7989 1 1 50 TYR O O -12.050 -18.886 -23.540 1.00 . A A . 50 TYR O 1 1
10 7990 1 1 50 TYR OH O -15.301 -22.936 -25.054 1.00 . A A . 50 TYR OH 1 1
10 7991 1 1 51 SER C C -12.402 -14.674 -22.983 1.00 . A A . 51 SER C 1 1
10 7992 1 1 51 SER CA C -12.401 -16.199 -22.955 1.00 . A A . 51 SER CA 1 1
10 7993 1 1 51 SER CB C -11.831 -16.696 -21.625 1.00 . A A . 51 SER CB 1 1
10 7994 1 1 51 SER H H -11.182 -16.122 -24.684 1.00 . A A . 51 SER H 1 1
10 7995 1 1 51 SER HA H -13.418 -16.550 -23.054 1.00 . A A . 51 SER HA 1 1
10 7996 1 1 51 SER HB2 H -12.006 -17.757 -21.534 1.00 . A A . 51 SER HB2 1 1
10 7997 1 1 51 SER HB3 H -10.769 -16.502 -21.597 1.00 . A A . 51 SER HB3 1 1
10 7998 1 1 51 SER HG H -11.775 -15.578 -20.016 1.00 . A A . 51 SER HG 1 1
10 7999 1 1 51 SER N N -11.631 -16.739 -24.069 1.00 . A A . 51 SER N 1 1
10 8000 1 1 51 SER O O -13.425 -14.046 -23.258 1.00 . A A . 51 SER O 1 1
10 8001 1 1 51 SER OG O -12.444 -16.037 -20.530 1.00 . A A . 51 SER OG 1 1
10 8002 1 1 52 LYS C C -10.987 -12.089 -24.111 1.00 . A A . 52 LYS C 1 1
10 8003 1 1 52 LYS CA C -11.111 -12.631 -22.690 1.00 . A A . 52 LYS CA 1 1
10 8004 1 1 52 LYS CB C -9.890 -12.216 -21.866 1.00 . A A . 52 LYS CB 1 1
10 8005 1 1 52 LYS CD C -10.287 -9.901 -20.977 1.00 . A A . 52 LYS CD 1 1
10 8006 1 1 52 LYS CE C -9.004 -9.193 -20.571 1.00 . A A . 52 LYS CE 1 1
10 8007 1 1 52 LYS CG C -10.234 -11.383 -20.644 1.00 . A A . 52 LYS CG 1 1
10 8008 1 1 52 LYS H H -10.466 -14.637 -22.485 1.00 . A A . 52 LYS H 1 1
10 8009 1 1 52 LYS HA H -11.998 -12.217 -22.236 1.00 . A A . 52 LYS HA 1 1
10 8010 1 1 52 LYS HB2 H -9.374 -13.106 -21.536 1.00 . A A . 52 LYS HB2 1 1
10 8011 1 1 52 LYS HB3 H -9.226 -11.639 -22.494 1.00 . A A . 52 LYS HB3 1 1
10 8012 1 1 52 LYS HD2 H -10.428 -9.784 -22.041 1.00 . A A . 52 LYS HD2 1 1
10 8013 1 1 52 LYS HD3 H -11.118 -9.453 -20.450 1.00 . A A . 52 LYS HD3 1 1
10 8014 1 1 52 LYS HE2 H -9.087 -8.890 -19.538 1.00 . A A . 52 LYS HE2 1 1
10 8015 1 1 52 LYS HE3 H -8.179 -9.881 -20.679 1.00 . A A . 52 LYS HE3 1 1
10 8016 1 1 52 LYS HG2 H -11.199 -11.691 -20.270 1.00 . A A . 52 LYS HG2 1 1
10 8017 1 1 52 LYS HG3 H -9.483 -11.546 -19.885 1.00 . A A . 52 LYS HG3 1 1
10 8018 1 1 52 LYS HZ1 H -8.139 -8.240 -22.216 1.00 . A A . 52 LYS HZ1 1 1
10 8019 1 1 52 LYS HZ2 H -8.269 -7.257 -20.845 1.00 . A A . 52 LYS HZ2 1 1
10 8020 1 1 52 LYS HZ3 H -9.642 -7.606 -21.769 1.00 . A A . 52 LYS HZ3 1 1
10 8021 1 1 52 LYS N N -11.247 -14.083 -22.697 1.00 . A A . 52 LYS N 1 1
10 8022 1 1 52 LYS NZ N -8.746 -7.990 -21.409 1.00 . A A . 52 LYS NZ 1 1
10 8023 1 1 52 LYS O O -11.601 -11.079 -24.457 1.00 . A A . 52 LYS O 1 1
10 8024 1 1 53 HIS C C -9.219 -13.420 -27.092 1.00 . A A . 53 HIS C 1 1
10 8025 1 1 53 HIS CA C -9.988 -12.356 -26.315 1.00 . A A . 53 HIS CA 1 1
10 8026 1 1 53 HIS CB C -9.237 -11.025 -26.368 1.00 . A A . 53 HIS CB 1 1
10 8027 1 1 53 HIS CD2 C -9.867 -10.741 -28.868 1.00 . A A . 53 HIS CD2 1 1
10 8028 1 1 53 HIS CE1 C -8.630 -8.985 -29.312 1.00 . A A . 53 HIS CE1 1 1
10 8029 1 1 53 HIS CG C -9.213 -10.405 -27.731 1.00 . A A . 53 HIS CG 1 1
10 8030 1 1 53 HIS H H -9.729 -13.565 -24.597 1.00 . A A . 53 HIS H 1 1
10 8031 1 1 53 HIS HA H -10.960 -12.229 -26.768 1.00 . A A . 53 HIS HA 1 1
10 8032 1 1 53 HIS HB2 H -9.709 -10.325 -25.694 1.00 . A A . 53 HIS HB2 1 1
10 8033 1 1 53 HIS HB3 H -8.215 -11.183 -26.057 1.00 . A A . 53 HIS HB3 1 1
10 8034 1 1 53 HIS HD1 H -7.856 -8.823 -27.426 1.00 . A A . 53 HIS HD1 1 1
10 8035 1 1 53 HIS HD2 H -10.559 -11.562 -28.992 1.00 . A A . 53 HIS HD2 1 1
10 8036 1 1 53 HIS HE1 H -8.160 -8.165 -29.834 1.00 . A A . 53 HIS HE1 1 1
10 8037 1 1 53 HIS N N -10.191 -12.768 -24.930 1.00 . A A . 53 HIS N 1 1
10 8038 1 1 53 HIS ND1 N -8.446 -9.302 -28.043 1.00 . A A . 53 HIS ND1 1 1
10 8039 1 1 53 HIS NE2 N -9.488 -9.843 -29.836 1.00 . A A . 53 HIS NE2 1 1
10 8040 1 1 53 HIS O O -8.013 -13.588 -26.904 1.00 . A A . 53 HIS O 1 1
11 8041 1 1 1 GLY C C -4.045 -3.792 -10.709 1.00 . A A . 1 GLY C 1 1
11 8042 1 1 1 GLY CA C -4.438 -2.735 -11.722 1.00 . A A . 1 GLY CA 1 1
11 8043 1 1 1 GLY H1 H -5.947 -3.982 -12.530 1.00 . A A . 1 GLY H1 1 1
11 8044 1 1 1 GLY HA2 H -3.655 -2.650 -12.461 1.00 . A A . 1 GLY HA2 1 1
11 8045 1 1 1 GLY HA3 H -4.543 -1.788 -11.214 1.00 . A A . 1 GLY HA3 1 1
11 8046 1 1 1 GLY N N -5.685 -3.047 -12.395 1.00 . A A . 1 GLY N 1 1
11 8047 1 1 1 GLY O O -4.162 -3.597 -9.499 1.00 . A A . 1 GLY O 1 1
11 8048 1 1 2 PRO C C -1.871 -5.749 -9.579 1.00 . A A . 2 PRO C 1 1
11 8049 1 1 2 PRO CA C -3.148 -6.059 -10.352 1.00 . A A . 2 PRO CA 1 1
11 8050 1 1 2 PRO CB C -2.908 -7.197 -11.347 1.00 . A A . 2 PRO CB 1 1
11 8051 1 1 2 PRO CD C -3.401 -5.245 -12.637 1.00 . A A . 2 PRO CD 1 1
11 8052 1 1 2 PRO CG C -2.594 -6.514 -12.634 1.00 . A A . 2 PRO CG 1 1
11 8053 1 1 2 PRO HA H -3.927 -6.344 -9.659 1.00 . A A . 2 PRO HA 1 1
11 8054 1 1 2 PRO HB2 H -2.080 -7.805 -11.010 1.00 . A A . 2 PRO HB2 1 1
11 8055 1 1 2 PRO HB3 H -3.797 -7.803 -11.429 1.00 . A A . 2 PRO HB3 1 1
11 8056 1 1 2 PRO HD2 H -2.860 -4.455 -13.137 1.00 . A A . 2 PRO HD2 1 1
11 8057 1 1 2 PRO HD3 H -4.358 -5.408 -13.110 1.00 . A A . 2 PRO HD3 1 1
11 8058 1 1 2 PRO HG2 H -1.540 -6.288 -12.682 1.00 . A A . 2 PRO HG2 1 1
11 8059 1 1 2 PRO HG3 H -2.883 -7.143 -13.463 1.00 . A A . 2 PRO HG3 1 1
11 8060 1 1 2 PRO N N -3.568 -4.944 -11.205 1.00 . A A . 2 PRO N 1 1
11 8061 1 1 2 PRO O O -0.804 -5.571 -10.168 1.00 . A A . 2 PRO O 1 1
11 8062 1 1 3 LEU C C -0.646 -6.495 -6.361 1.00 . A A . 3 LEU C 1 1
11 8063 1 1 3 LEU CA C -0.839 -5.398 -7.402 1.00 . A A . 3 LEU CA 1 1
11 8064 1 1 3 LEU CB C -1.022 -4.047 -6.708 1.00 . A A . 3 LEU CB 1 1
11 8065 1 1 3 LEU CD1 C 0.653 -2.365 -7.515 1.00 . A A . 3 LEU CD1 1 1
11 8066 1 1 3 LEU CD2 C 0.089 -2.496 -5.082 1.00 . A A . 3 LEU CD2 1 1
11 8067 1 1 3 LEU CG C 0.261 -3.287 -6.371 1.00 . A A . 3 LEU CG 1 1
11 8068 1 1 3 LEU H H -2.861 -5.837 -7.845 1.00 . A A . 3 LEU H 1 1
11 8069 1 1 3 LEU HA H 0.039 -5.355 -8.029 1.00 . A A . 3 LEU HA 1 1
11 8070 1 1 3 LEU HB2 H -1.616 -3.421 -7.356 1.00 . A A . 3 LEU HB2 1 1
11 8071 1 1 3 LEU HB3 H -1.558 -4.220 -5.786 1.00 . A A . 3 LEU HB3 1 1
11 8072 1 1 3 LEU HD11 H -0.136 -1.649 -7.687 1.00 . A A . 3 LEU HD11 1 1
11 8073 1 1 3 LEU HD12 H 0.810 -2.949 -8.410 1.00 . A A . 3 LEU HD12 1 1
11 8074 1 1 3 LEU HD13 H 1.564 -1.844 -7.262 1.00 . A A . 3 LEU HD13 1 1
11 8075 1 1 3 LEU HD21 H -0.718 -2.921 -4.504 1.00 . A A . 3 LEU HD21 1 1
11 8076 1 1 3 LEU HD22 H -0.140 -1.468 -5.319 1.00 . A A . 3 LEU HD22 1 1
11 8077 1 1 3 LEU HD23 H 1.004 -2.538 -4.509 1.00 . A A . 3 LEU HD23 1 1
11 8078 1 1 3 LEU HG H 1.065 -3.996 -6.224 1.00 . A A . 3 LEU HG 1 1
11 8079 1 1 3 LEU N N -1.985 -5.686 -8.257 1.00 . A A . 3 LEU N 1 1
11 8080 1 1 3 LEU O O -1.328 -6.520 -5.337 1.00 . A A . 3 LEU O 1 1
11 8081 1 1 4 GLY C C 1.709 -9.362 -6.155 1.00 . A A . 4 GLY C 1 1
11 8082 1 1 4 GLY CA C 0.556 -8.488 -5.704 1.00 . A A . 4 GLY CA 1 1
11 8083 1 1 4 GLY H H 0.802 -7.332 -7.461 1.00 . A A . 4 GLY H 1 1
11 8084 1 1 4 GLY HA2 H 0.791 -8.072 -4.736 1.00 . A A . 4 GLY HA2 1 1
11 8085 1 1 4 GLY HA3 H -0.331 -9.098 -5.618 1.00 . A A . 4 GLY HA3 1 1
11 8086 1 1 4 GLY N N 0.289 -7.402 -6.629 1.00 . A A . 4 GLY N 1 1
11 8087 1 1 4 GLY O O 1.540 -10.234 -7.008 1.00 . A A . 4 GLY O 1 1
11 8088 1 1 5 SER C C 4.113 -11.218 -5.170 1.00 . A A . 5 SER C 1 1
11 8089 1 1 5 SER CA C 4.074 -9.899 -5.935 1.00 . A A . 5 SER CA 1 1
11 8090 1 1 5 SER CB C 5.338 -9.089 -5.642 1.00 . A A . 5 SER CB 1 1
11 8091 1 1 5 SER H H 2.958 -8.420 -4.910 1.00 . A A . 5 SER H 1 1
11 8092 1 1 5 SER HA H 4.029 -10.111 -6.993 1.00 . A A . 5 SER HA 1 1
11 8093 1 1 5 SER HB2 H 5.235 -8.100 -6.064 1.00 . A A . 5 SER HB2 1 1
11 8094 1 1 5 SER HB3 H 5.473 -9.012 -4.573 1.00 . A A . 5 SER HB3 1 1
11 8095 1 1 5 SER HG H 7.172 -9.052 -6.330 1.00 . A A . 5 SER HG 1 1
11 8096 1 1 5 SER N N 2.886 -9.129 -5.583 1.00 . A A . 5 SER N 1 1
11 8097 1 1 5 SER O O 4.578 -12.233 -5.686 1.00 . A A . 5 SER O 1 1
11 8098 1 1 5 SER OG O 6.482 -9.708 -6.205 1.00 . A A . 5 SER OG 1 1
11 8099 1 1 6 GLU C C 2.547 -13.377 -3.588 1.00 . A A . 6 GLU C 1 1
11 8100 1 1 6 GLU CA C 3.599 -12.387 -3.098 1.00 . A A . 6 GLU CA 1 1
11 8101 1 1 6 GLU CB C 3.322 -12.010 -1.641 1.00 . A A . 6 GLU CB 1 1
11 8102 1 1 6 GLU CD C 5.619 -11.701 -0.638 1.00 . A A . 6 GLU CD 1 1
11 8103 1 1 6 GLU CG C 4.358 -12.543 -0.666 1.00 . A A . 6 GLU CG 1 1
11 8104 1 1 6 GLU H H 3.263 -10.353 -3.579 1.00 . A A . 6 GLU H 1 1
11 8105 1 1 6 GLU HA H 4.571 -12.853 -3.160 1.00 . A A . 6 GLU HA 1 1
11 8106 1 1 6 GLU HB2 H 3.299 -10.934 -1.558 1.00 . A A . 6 GLU HB2 1 1
11 8107 1 1 6 GLU HB3 H 2.357 -12.404 -1.358 1.00 . A A . 6 GLU HB3 1 1
11 8108 1 1 6 GLU HG2 H 3.929 -12.555 0.324 1.00 . A A . 6 GLU HG2 1 1
11 8109 1 1 6 GLU HG3 H 4.621 -13.550 -0.955 1.00 . A A . 6 GLU HG3 1 1
11 8110 1 1 6 GLU N N 3.620 -11.193 -3.935 1.00 . A A . 6 GLU N 1 1
11 8111 1 1 6 GLU O O 1.766 -13.074 -4.489 1.00 . A A . 6 GLU O 1 1
11 8112 1 1 6 GLU OE1 O 6.257 -11.551 -1.701 1.00 . A A . 6 GLU OE1 1 1
11 8113 1 1 6 GLU OE2 O 5.968 -11.193 0.448 1.00 . A A . 6 GLU OE2 1 1
11 8114 1 1 7 ALA C C 0.992 -16.275 -2.128 1.00 . A A . 7 ALA C 1 1
11 8115 1 1 7 ALA CA C 1.578 -15.598 -3.362 1.00 . A A . 7 ALA CA 1 1
11 8116 1 1 7 ALA CB C 2.240 -16.627 -4.267 1.00 . A A . 7 ALA CB 1 1
11 8117 1 1 7 ALA H H 3.182 -14.746 -2.277 1.00 . A A . 7 ALA H 1 1
11 8118 1 1 7 ALA HA H 0.778 -15.129 -3.917 1.00 . A A . 7 ALA HA 1 1
11 8119 1 1 7 ALA HB1 H 3.257 -16.324 -4.470 1.00 . A A . 7 ALA HB1 1 1
11 8120 1 1 7 ALA HB2 H 2.241 -17.589 -3.777 1.00 . A A . 7 ALA HB2 1 1
11 8121 1 1 7 ALA HB3 H 1.692 -16.695 -5.195 1.00 . A A . 7 ALA HB3 1 1
11 8122 1 1 7 ALA N N 2.534 -14.563 -2.988 1.00 . A A . 7 ALA N 1 1
11 8123 1 1 7 ALA O O 1.185 -15.813 -1.004 1.00 . A A . 7 ALA O 1 1
11 8124 1 1 8 ASP C C -0.036 -19.604 -1.366 1.00 . A A . 8 ASP C 1 1
11 8125 1 1 8 ASP CA C -0.340 -18.114 -1.251 1.00 . A A . 8 ASP CA 1 1
11 8126 1 1 8 ASP CB C -1.852 -17.888 -1.239 1.00 . A A . 8 ASP CB 1 1
11 8127 1 1 8 ASP CG C -2.309 -17.087 -0.036 1.00 . A A . 8 ASP CG 1 1
11 8128 1 1 8 ASP H H 0.157 -17.692 -3.265 1.00 . A A . 8 ASP H 1 1
11 8129 1 1 8 ASP HA H 0.077 -17.745 -0.326 1.00 . A A . 8 ASP HA 1 1
11 8130 1 1 8 ASP HB2 H -2.137 -17.353 -2.133 1.00 . A A . 8 ASP HB2 1 1
11 8131 1 1 8 ASP HB3 H -2.352 -18.845 -1.223 1.00 . A A . 8 ASP HB3 1 1
11 8132 1 1 8 ASP N N 0.275 -17.372 -2.346 1.00 . A A . 8 ASP N 1 1
11 8133 1 1 8 ASP O O 0.316 -20.111 -2.432 1.00 . A A . 8 ASP O 1 1
11 8134 1 1 8 ASP OD1 O -1.536 -16.224 0.431 1.00 . A A . 8 ASP OD1 1 1
11 8135 1 1 8 ASP OD2 O -3.440 -17.322 0.439 1.00 . A A . 8 ASP OD2 1 1
11 8136 1 1 9 PRO C C -0.970 -22.570 -0.953 1.00 . A A . 9 PRO C 1 1
11 8137 1 1 9 PRO CA C 0.082 -21.768 -0.193 1.00 . A A . 9 PRO CA 1 1
11 8138 1 1 9 PRO CB C 0.019 -22.087 1.303 1.00 . A A . 9 PRO CB 1 1
11 8139 1 1 9 PRO CD C -0.589 -19.788 1.063 1.00 . A A . 9 PRO CD 1 1
11 8140 1 1 9 PRO CG C -0.848 -21.022 1.882 1.00 . A A . 9 PRO CG 1 1
11 8141 1 1 9 PRO HA H 1.063 -22.011 -0.573 1.00 . A A . 9 PRO HA 1 1
11 8142 1 1 9 PRO HB2 H -0.410 -23.068 1.447 1.00 . A A . 9 PRO HB2 1 1
11 8143 1 1 9 PRO HB3 H 1.013 -22.058 1.723 1.00 . A A . 9 PRO HB3 1 1
11 8144 1 1 9 PRO HD2 H -1.491 -19.201 0.969 1.00 . A A . 9 PRO HD2 1 1
11 8145 1 1 9 PRO HD3 H 0.201 -19.200 1.506 1.00 . A A . 9 PRO HD3 1 1
11 8146 1 1 9 PRO HG2 H -1.885 -21.312 1.806 1.00 . A A . 9 PRO HG2 1 1
11 8147 1 1 9 PRO HG3 H -0.579 -20.850 2.913 1.00 . A A . 9 PRO HG3 1 1
11 8148 1 1 9 PRO N N -0.174 -20.325 -0.243 1.00 . A A . 9 PRO N 1 1
11 8149 1 1 9 PRO O O -0.662 -23.594 -1.562 1.00 . A A . 9 PRO O 1 1
11 8150 1 1 10 ARG C C -3.450 -22.260 -3.029 1.00 . A A . 10 ARG C 1 1
11 8151 1 1 10 ARG CA C -3.307 -22.770 -1.598 1.00 . A A . 10 ARG CA 1 1
11 8152 1 1 10 ARG CB C -4.618 -22.560 -0.837 1.00 . A A . 10 ARG CB 1 1
11 8153 1 1 10 ARG CD C -4.833 -22.836 1.652 1.00 . A A . 10 ARG CD 1 1
11 8154 1 1 10 ARG CG C -4.824 -23.542 0.305 1.00 . A A . 10 ARG CG 1 1
11 8155 1 1 10 ARG CZ C -5.241 -23.409 4.007 1.00 . A A . 10 ARG CZ 1 1
11 8156 1 1 10 ARG H H -2.394 -21.275 -0.411 1.00 . A A . 10 ARG H 1 1
11 8157 1 1 10 ARG HA H -3.083 -23.826 -1.625 1.00 . A A . 10 ARG HA 1 1
11 8158 1 1 10 ARG HB2 H -4.627 -21.560 -0.428 1.00 . A A . 10 ARG HB2 1 1
11 8159 1 1 10 ARG HB3 H -5.441 -22.666 -1.527 1.00 . A A . 10 ARG HB3 1 1
11 8160 1 1 10 ARG HD2 H -3.908 -22.291 1.763 1.00 . A A . 10 ARG HD2 1 1
11 8161 1 1 10 ARG HD3 H -5.663 -22.146 1.675 1.00 . A A . 10 ARG HD3 1 1
11 8162 1 1 10 ARG HE H -4.842 -24.729 2.566 1.00 . A A . 10 ARG HE 1 1
11 8163 1 1 10 ARG HG2 H -5.770 -24.045 0.168 1.00 . A A . 10 ARG HG2 1 1
11 8164 1 1 10 ARG HG3 H -4.023 -24.266 0.292 1.00 . A A . 10 ARG HG3 1 1
11 8165 1 1 10 ARG HH11 H -5.335 -21.436 3.583 1.00 . A A . 10 ARG HH11 1 1
11 8166 1 1 10 ARG HH12 H -5.621 -21.853 5.240 1.00 . A A . 10 ARG HH12 1 1
11 8167 1 1 10 ARG HH21 H -5.217 -25.291 4.745 1.00 . A A . 10 ARG HH21 1 1
11 8168 1 1 10 ARG HH22 H -5.553 -24.046 5.900 1.00 . A A . 10 ARG HH22 1 1
11 8169 1 1 10 ARG N N -2.211 -22.096 -0.913 1.00 . A A . 10 ARG N 1 1
11 8170 1 1 10 ARG NE N -4.965 -23.777 2.761 1.00 . A A . 10 ARG NE 1 1
11 8171 1 1 10 ARG NH1 N -5.412 -22.127 4.301 1.00 . A A . 10 ARG NH1 1 1
11 8172 1 1 10 ARG NH2 N -5.346 -24.324 4.963 1.00 . A A . 10 ARG NH2 1 1
11 8173 1 1 10 ARG O O -4.424 -22.571 -3.716 1.00 . A A . 10 ARG O 1 1
11 8174 1 1 11 LEU C C -1.298 -21.421 -5.629 1.00 . A A . 11 LEU C 1 1
11 8175 1 1 11 LEU CA C -2.491 -20.921 -4.821 1.00 . A A . 11 LEU CA 1 1
11 8176 1 1 11 LEU CB C -2.479 -19.392 -4.766 1.00 . A A . 11 LEU CB 1 1
11 8177 1 1 11 LEU CD1 C -3.536 -18.843 -6.971 1.00 . A A . 11 LEU CD1 1 1
11 8178 1 1 11 LEU CD2 C -1.999 -17.198 -5.880 1.00 . A A . 11 LEU CD2 1 1
11 8179 1 1 11 LEU CG C -2.298 -18.674 -6.103 1.00 . A A . 11 LEU CG 1 1
11 8180 1 1 11 LEU H H -1.725 -21.262 -2.878 1.00 . A A . 11 LEU H 1 1
11 8181 1 1 11 LEU HA H -3.400 -21.249 -5.302 1.00 . A A . 11 LEU HA 1 1
11 8182 1 1 11 LEU HB2 H -3.417 -19.070 -4.341 1.00 . A A . 11 LEU HB2 1 1
11 8183 1 1 11 LEU HB3 H -1.670 -19.092 -4.115 1.00 . A A . 11 LEU HB3 1 1
11 8184 1 1 11 LEU HD11 H -4.397 -19.010 -6.342 1.00 . A A . 11 LEU HD11 1 1
11 8185 1 1 11 LEU HD12 H -3.401 -19.689 -7.629 1.00 . A A . 11 LEU HD12 1 1
11 8186 1 1 11 LEU HD13 H -3.687 -17.950 -7.561 1.00 . A A . 11 LEU HD13 1 1
11 8187 1 1 11 LEU HD21 H -2.919 -16.671 -5.679 1.00 . A A . 11 LEU HD21 1 1
11 8188 1 1 11 LEU HD22 H -1.535 -16.788 -6.765 1.00 . A A . 11 LEU HD22 1 1
11 8189 1 1 11 LEU HD23 H -1.329 -17.090 -5.039 1.00 . A A . 11 LEU HD23 1 1
11 8190 1 1 11 LEU HG H -1.460 -19.110 -6.629 1.00 . A A . 11 LEU HG 1 1
11 8191 1 1 11 LEU N N -2.474 -21.475 -3.471 1.00 . A A . 11 LEU N 1 1
11 8192 1 1 11 LEU O O -1.447 -21.847 -6.775 1.00 . A A . 11 LEU O 1 1
11 8193 1 1 12 ILE C C 0.958 -23.253 -6.185 1.00 . A A . 12 ILE C 1 1
11 8194 1 1 12 ILE CA C 1.102 -21.818 -5.687 1.00 . A A . 12 ILE CA 1 1
11 8195 1 1 12 ILE CB C 2.319 -21.732 -4.748 1.00 . A A . 12 ILE CB 1 1
11 8196 1 1 12 ILE CD1 C 2.730 -23.978 -3.624 1.00 . A A . 12 ILE CD1 1 1
11 8197 1 1 12 ILE CG1 C 2.100 -22.607 -3.512 1.00 . A A . 12 ILE CG1 1 1
11 8198 1 1 12 ILE CG2 C 2.574 -20.288 -4.343 1.00 . A A . 12 ILE CG2 1 1
11 8199 1 1 12 ILE H H -0.061 -21.018 -4.111 1.00 . A A . 12 ILE H 1 1
11 8200 1 1 12 ILE HA H 1.279 -21.171 -6.534 1.00 . A A . 12 ILE HA 1 1
11 8201 1 1 12 ILE HB H 3.185 -22.088 -5.284 1.00 . A A . 12 ILE HB 1 1
11 8202 1 1 12 ILE HD11 H 1.966 -24.735 -3.513 1.00 . A A . 12 ILE HD11 1 1
11 8203 1 1 12 ILE HD12 H 3.200 -24.081 -4.590 1.00 . A A . 12 ILE HD12 1 1
11 8204 1 1 12 ILE HD13 H 3.470 -24.099 -2.847 1.00 . A A . 12 ILE HD13 1 1
11 8205 1 1 12 ILE HG12 H 2.526 -22.116 -2.651 1.00 . A A . 12 ILE HG12 1 1
11 8206 1 1 12 ILE HG13 H 1.039 -22.740 -3.358 1.00 . A A . 12 ILE HG13 1 1
11 8207 1 1 12 ILE HG21 H 3.392 -19.890 -4.924 1.00 . A A . 12 ILE HG21 1 1
11 8208 1 1 12 ILE HG22 H 1.686 -19.701 -4.525 1.00 . A A . 12 ILE HG22 1 1
11 8209 1 1 12 ILE HG23 H 2.825 -20.247 -3.293 1.00 . A A . 12 ILE HG23 1 1
11 8210 1 1 12 ILE N N -0.116 -21.368 -5.025 1.00 . A A . 12 ILE N 1 1
11 8211 1 1 12 ILE O O 1.572 -23.639 -7.178 1.00 . A A . 12 ILE O 1 1
11 8212 1 1 13 GLU C C -0.525 -25.537 -7.316 1.00 . A A . 13 GLU C 1 1
11 8213 1 1 13 GLU CA C -0.083 -25.428 -5.859 1.00 . A A . 13 GLU CA 1 1
11 8214 1 1 13 GLU CB C -1.137 -26.059 -4.947 1.00 . A A . 13 GLU CB 1 1
11 8215 1 1 13 GLU CD C -3.505 -25.943 -5.819 1.00 . A A . 13 GLU CD 1 1
11 8216 1 1 13 GLU CG C -2.456 -25.305 -4.928 1.00 . A A . 13 GLU CG 1 1
11 8217 1 1 13 GLU H H -0.320 -23.670 -4.704 1.00 . A A . 13 GLU H 1 1
11 8218 1 1 13 GLU HA H 0.849 -25.959 -5.738 1.00 . A A . 13 GLU HA 1 1
11 8219 1 1 13 GLU HB2 H -1.327 -27.069 -5.281 1.00 . A A . 13 GLU HB2 1 1
11 8220 1 1 13 GLU HB3 H -0.751 -26.090 -3.939 1.00 . A A . 13 GLU HB3 1 1
11 8221 1 1 13 GLU HG2 H -2.831 -25.285 -3.916 1.00 . A A . 13 GLU HG2 1 1
11 8222 1 1 13 GLU HG3 H -2.283 -24.294 -5.267 1.00 . A A . 13 GLU HG3 1 1
11 8223 1 1 13 GLU N N 0.141 -24.036 -5.487 1.00 . A A . 13 GLU N 1 1
11 8224 1 1 13 GLU O O -0.078 -26.422 -8.046 1.00 . A A . 13 GLU O 1 1
11 8225 1 1 13 GLU OE1 O -3.123 -26.598 -6.811 1.00 . A A . 13 GLU OE1 1 1
11 8226 1 1 13 GLU OE2 O -4.708 -25.786 -5.523 1.00 . A A . 13 GLU OE2 1 1
11 8227 1 1 14 SER C C -0.851 -24.112 -10.068 1.00 . A A . 14 SER C 1 1
11 8228 1 1 14 SER CA C -1.910 -24.628 -9.099 1.00 . A A . 14 SER CA 1 1
11 8229 1 1 14 SER CB C -3.171 -23.767 -9.197 1.00 . A A . 14 SER CB 1 1
11 8230 1 1 14 SER H H -1.723 -23.951 -7.102 1.00 . A A . 14 SER H 1 1
11 8231 1 1 14 SER HA H -2.158 -25.645 -9.363 1.00 . A A . 14 SER HA 1 1
11 8232 1 1 14 SER HB2 H -2.975 -22.796 -8.768 1.00 . A A . 14 SER HB2 1 1
11 8233 1 1 14 SER HB3 H -3.446 -23.653 -10.235 1.00 . A A . 14 SER HB3 1 1
11 8234 1 1 14 SER HG H -4.123 -24.255 -7.556 1.00 . A A . 14 SER HG 1 1
11 8235 1 1 14 SER N N -1.404 -24.632 -7.731 1.00 . A A . 14 SER N 1 1
11 8236 1 1 14 SER O O -0.562 -24.744 -11.085 1.00 . A A . 14 SER O 1 1
11 8237 1 1 14 SER OG O -4.252 -24.364 -8.501 1.00 . A A . 14 SER OG 1 1
11 8238 1 1 15 LEU C C 1.822 -23.376 -10.957 1.00 . A A . 15 LEU C 1 1
11 8239 1 1 15 LEU CA C 0.751 -22.355 -10.588 1.00 . A A . 15 LEU CA 1 1
11 8240 1 1 15 LEU CB C 1.391 -21.165 -9.871 1.00 . A A . 15 LEU CB 1 1
11 8241 1 1 15 LEU CD1 C 0.507 -19.425 -8.297 1.00 . A A . 15 LEU CD1 1 1
11 8242 1 1 15 LEU CD2 C 1.015 -18.818 -10.670 1.00 . A A . 15 LEU CD2 1 1
11 8243 1 1 15 LEU CG C 0.521 -19.914 -9.737 1.00 . A A . 15 LEU CG 1 1
11 8244 1 1 15 LEU H H -0.548 -22.501 -8.924 1.00 . A A . 15 LEU H 1 1
11 8245 1 1 15 LEU HA H 0.276 -22.006 -11.493 1.00 . A A . 15 LEU HA 1 1
11 8246 1 1 15 LEU HB2 H 1.664 -21.485 -8.877 1.00 . A A . 15 LEU HB2 1 1
11 8247 1 1 15 LEU HB3 H 2.283 -20.891 -10.417 1.00 . A A . 15 LEU HB3 1 1
11 8248 1 1 15 LEU HD11 H -0.086 -20.097 -7.694 1.00 . A A . 15 LEU HD11 1 1
11 8249 1 1 15 LEU HD12 H 0.080 -18.434 -8.258 1.00 . A A . 15 LEU HD12 1 1
11 8250 1 1 15 LEU HD13 H 1.518 -19.396 -7.917 1.00 . A A . 15 LEU HD13 1 1
11 8251 1 1 15 LEU HD21 H 0.169 -18.293 -11.088 1.00 . A A . 15 LEU HD21 1 1
11 8252 1 1 15 LEU HD22 H 1.595 -19.259 -11.467 1.00 . A A . 15 LEU HD22 1 1
11 8253 1 1 15 LEU HD23 H 1.632 -18.125 -10.116 1.00 . A A . 15 LEU HD23 1 1
11 8254 1 1 15 LEU HG H -0.495 -20.159 -10.015 1.00 . A A . 15 LEU HG 1 1
11 8255 1 1 15 LEU N N -0.276 -22.958 -9.746 1.00 . A A . 15 LEU N 1 1
11 8256 1 1 15 LEU O O 2.268 -23.437 -12.103 1.00 . A A . 15 LEU O 1 1
11 8257 1 1 16 SER C C 2.905 -26.056 -11.413 1.00 . A A . 16 SER C 1 1
11 8258 1 1 16 SER CA C 3.249 -25.197 -10.200 1.00 . A A . 16 SER CA 1 1
11 8259 1 1 16 SER CB C 3.395 -26.081 -8.960 1.00 . A A . 16 SER CB 1 1
11 8260 1 1 16 SER H H 1.836 -24.081 -9.086 1.00 . A A . 16 SER H 1 1
11 8261 1 1 16 SER HA H 4.186 -24.693 -10.385 1.00 . A A . 16 SER HA 1 1
11 8262 1 1 16 SER HB2 H 2.418 -26.293 -8.555 1.00 . A A . 16 SER HB2 1 1
11 8263 1 1 16 SER HB3 H 3.879 -27.007 -9.236 1.00 . A A . 16 SER HB3 1 1
11 8264 1 1 16 SER HG H 4.738 -26.084 -7.534 1.00 . A A . 16 SER HG 1 1
11 8265 1 1 16 SER N N 2.230 -24.179 -9.979 1.00 . A A . 16 SER N 1 1
11 8266 1 1 16 SER O O 3.790 -26.490 -12.150 1.00 . A A . 16 SER O 1 1
11 8267 1 1 16 SER OG O 4.173 -25.438 -7.964 1.00 . A A . 16 SER OG 1 1
11 8268 1 1 17 GLN C C 1.162 -26.295 -14.028 1.00 . A A . 17 GLN C 1 1
11 8269 1 1 17 GLN CA C 1.151 -27.104 -12.735 1.00 . A A . 17 GLN CA 1 1
11 8270 1 1 17 GLN CB C -0.258 -27.635 -12.463 1.00 . A A . 17 GLN CB 1 1
11 8271 1 1 17 GLN CD C -1.062 -29.560 -11.038 1.00 . A A . 17 GLN CD 1 1
11 8272 1 1 17 GLN CG C -0.443 -28.176 -11.055 1.00 . A A . 17 GLN CG 1 1
11 8273 1 1 17 GLN H H 0.956 -25.923 -10.990 1.00 . A A . 17 GLN H 1 1
11 8274 1 1 17 GLN HA H 1.826 -27.939 -12.842 1.00 . A A . 17 GLN HA 1 1
11 8275 1 1 17 GLN HB2 H -0.967 -26.834 -12.614 1.00 . A A . 17 GLN HB2 1 1
11 8276 1 1 17 GLN HB3 H -0.471 -28.430 -13.162 1.00 . A A . 17 GLN HB3 1 1
11 8277 1 1 17 GLN HE21 H 0.285 -30.205 -12.350 1.00 . A A . 17 GLN HE21 1 1
11 8278 1 1 17 GLN HE22 H -0.872 -31.375 -11.825 1.00 . A A . 17 GLN HE22 1 1
11 8279 1 1 17 GLN HG2 H 0.522 -28.225 -10.572 1.00 . A A . 17 GLN HG2 1 1
11 8280 1 1 17 GLN HG3 H -1.085 -27.503 -10.506 1.00 . A A . 17 GLN HG3 1 1
11 8281 1 1 17 GLN N N 1.613 -26.296 -11.612 1.00 . A A . 17 GLN N 1 1
11 8282 1 1 17 GLN NE2 N -0.493 -30.472 -11.817 1.00 . A A . 17 GLN NE2 1 1
11 8283 1 1 17 GLN O O 1.516 -26.808 -15.089 1.00 . A A . 17 GLN O 1 1
11 8284 1 1 17 GLN OE1 O -2.041 -29.806 -10.333 1.00 . A A . 17 GLN OE1 1 1
11 8285 1 1 18 MET C C 2.146 -23.877 -15.612 1.00 . A A . 18 MET C 1 1
11 8286 1 1 18 MET CA C 0.737 -24.149 -15.094 1.00 . A A . 18 MET CA 1 1
11 8287 1 1 18 MET CB C 0.047 -22.830 -14.742 1.00 . A A . 18 MET CB 1 1
11 8288 1 1 18 MET CE C -2.238 -23.363 -16.645 1.00 . A A . 18 MET CE 1 1
11 8289 1 1 18 MET CG C -1.300 -23.011 -14.061 1.00 . A A . 18 MET CG 1 1
11 8290 1 1 18 MET H H 0.500 -24.676 -13.058 1.00 . A A . 18 MET H 1 1
11 8291 1 1 18 MET HA H 0.171 -24.645 -15.868 1.00 . A A . 18 MET HA 1 1
11 8292 1 1 18 MET HB2 H 0.689 -22.267 -14.080 1.00 . A A . 18 MET HB2 1 1
11 8293 1 1 18 MET HB3 H -0.106 -22.264 -15.649 1.00 . A A . 18 MET HB3 1 1
11 8294 1 1 18 MET HE1 H -1.603 -22.715 -17.232 1.00 . A A . 18 MET HE1 1 1
11 8295 1 1 18 MET HE2 H -1.710 -24.277 -16.420 1.00 . A A . 18 MET HE2 1 1
11 8296 1 1 18 MET HE3 H -3.134 -23.593 -17.203 1.00 . A A . 18 MET HE3 1 1
11 8297 1 1 18 MET HG2 H -1.414 -24.050 -13.788 1.00 . A A . 18 MET HG2 1 1
11 8298 1 1 18 MET HG3 H -1.321 -22.402 -13.169 1.00 . A A . 18 MET HG3 1 1
11 8299 1 1 18 MET N N 0.771 -25.029 -13.931 1.00 . A A . 18 MET N 1 1
11 8300 1 1 18 MET O O 2.446 -24.119 -16.782 1.00 . A A . 18 MET O 1 1
11 8301 1 1 18 MET SD S -2.682 -22.538 -15.118 1.00 . A A . 18 MET SD 1 1
11 8302 1 1 19 LEU C C 5.074 -24.294 -15.695 1.00 . A A . 19 LEU C 1 1
11 8303 1 1 19 LEU CA C 4.385 -23.068 -15.103 1.00 . A A . 19 LEU CA 1 1
11 8304 1 1 19 LEU CB C 5.162 -22.572 -13.883 1.00 . A A . 19 LEU CB 1 1
11 8305 1 1 19 LEU CD1 C 5.047 -21.395 -11.673 1.00 . A A . 19 LEU CD1 1 1
11 8306 1 1 19 LEU CD2 C 4.778 -20.096 -13.793 1.00 . A A . 19 LEU CD2 1 1
11 8307 1 1 19 LEU CG C 4.521 -21.426 -13.099 1.00 . A A . 19 LEU CG 1 1
11 8308 1 1 19 LEU H H 2.710 -23.202 -13.817 1.00 . A A . 19 LEU H 1 1
11 8309 1 1 19 LEU HA H 4.363 -22.287 -15.848 1.00 . A A . 19 LEU HA 1 1
11 8310 1 1 19 LEU HB2 H 5.286 -23.405 -13.208 1.00 . A A . 19 LEU HB2 1 1
11 8311 1 1 19 LEU HB3 H 6.133 -22.239 -14.223 1.00 . A A . 19 LEU HB3 1 1
11 8312 1 1 19 LEU HD11 H 4.989 -22.385 -11.246 1.00 . A A . 19 LEU HD11 1 1
11 8313 1 1 19 LEU HD12 H 4.451 -20.713 -11.084 1.00 . A A . 19 LEU HD12 1 1
11 8314 1 1 19 LEU HD13 H 6.075 -21.063 -11.675 1.00 . A A . 19 LEU HD13 1 1
11 8315 1 1 19 LEU HD21 H 4.038 -19.376 -13.476 1.00 . A A . 19 LEU HD21 1 1
11 8316 1 1 19 LEU HD22 H 4.714 -20.231 -14.863 1.00 . A A . 19 LEU HD22 1 1
11 8317 1 1 19 LEU HD23 H 5.764 -19.739 -13.534 1.00 . A A . 19 LEU HD23 1 1
11 8318 1 1 19 LEU HG H 3.452 -21.581 -13.057 1.00 . A A . 19 LEU HG 1 1
11 8319 1 1 19 LEU N N 3.007 -23.373 -14.734 1.00 . A A . 19 LEU N 1 1
11 8320 1 1 19 LEU O O 5.845 -24.185 -16.649 1.00 . A A . 19 LEU O 1 1
11 8321 1 1 20 SER C C 4.741 -27.154 -16.904 1.00 . A A . 20 SER C 1 1
11 8322 1 1 20 SER CA C 5.383 -26.706 -15.594 1.00 . A A . 20 SER CA 1 1
11 8323 1 1 20 SER CB C 5.228 -27.801 -14.537 1.00 . A A . 20 SER CB 1 1
11 8324 1 1 20 SER H H 4.168 -25.482 -14.367 1.00 . A A . 20 SER H 1 1
11 8325 1 1 20 SER HA H 6.435 -26.529 -15.765 1.00 . A A . 20 SER HA 1 1
11 8326 1 1 20 SER HB2 H 5.388 -27.376 -13.557 1.00 . A A . 20 SER HB2 1 1
11 8327 1 1 20 SER HB3 H 4.230 -28.212 -14.592 1.00 . A A . 20 SER HB3 1 1
11 8328 1 1 20 SER HG H 6.349 -29.278 -13.905 1.00 . A A . 20 SER HG 1 1
11 8329 1 1 20 SER N N 4.790 -25.460 -15.124 1.00 . A A . 20 SER N 1 1
11 8330 1 1 20 SER O O 5.381 -27.802 -17.732 1.00 . A A . 20 SER O 1 1
11 8331 1 1 20 SER OG O 6.165 -28.844 -14.741 1.00 . A A . 20 SER OG 1 1
11 8332 1 1 21 MET C C 3.133 -26.262 -19.456 1.00 . A A . 21 MET C 1 1
11 8333 1 1 21 MET CA C 2.742 -27.167 -18.292 1.00 . A A . 21 MET CA 1 1
11 8334 1 1 21 MET CB C 1.234 -27.082 -18.049 1.00 . A A . 21 MET CB 1 1
11 8335 1 1 21 MET CE C -1.366 -26.863 -16.409 1.00 . A A . 21 MET CE 1 1
11 8336 1 1 21 MET CG C 0.616 -28.394 -17.594 1.00 . A A . 21 MET CG 1 1
11 8337 1 1 21 MET H H 3.015 -26.286 -16.387 1.00 . A A . 21 MET H 1 1
11 8338 1 1 21 MET HA H 3.000 -28.186 -18.540 1.00 . A A . 21 MET HA 1 1
11 8339 1 1 21 MET HB2 H 1.046 -26.338 -17.289 1.00 . A A . 21 MET HB2 1 1
11 8340 1 1 21 MET HB3 H 0.750 -26.779 -18.965 1.00 . A A . 21 MET HB3 1 1
11 8341 1 1 21 MET HE1 H -2.417 -26.645 -16.282 1.00 . A A . 21 MET HE1 1 1
11 8342 1 1 21 MET HE2 H -0.920 -27.057 -15.445 1.00 . A A . 21 MET HE2 1 1
11 8343 1 1 21 MET HE3 H -0.876 -26.019 -16.869 1.00 . A A . 21 MET HE3 1 1
11 8344 1 1 21 MET HG2 H 0.869 -29.163 -18.309 1.00 . A A . 21 MET HG2 1 1
11 8345 1 1 21 MET HG3 H 1.027 -28.654 -16.630 1.00 . A A . 21 MET HG3 1 1
11 8346 1 1 21 MET N N 3.472 -26.803 -17.083 1.00 . A A . 21 MET N 1 1
11 8347 1 1 21 MET O O 3.018 -26.647 -20.619 1.00 . A A . 21 MET O 1 1
11 8348 1 1 21 MET SD S -1.179 -28.305 -17.454 1.00 . A A . 21 MET SD 1 1
11 8349 1 1 22 GLY C C 3.288 -22.783 -20.039 1.00 . A A . 22 GLY C 1 1
11 8350 1 1 22 GLY CA C 3.995 -24.118 -20.166 1.00 . A A . 22 GLY CA 1 1
11 8351 1 1 22 GLY H H 3.665 -24.805 -18.190 1.00 . A A . 22 GLY H 1 1
11 8352 1 1 22 GLY HA2 H 5.061 -23.956 -20.096 1.00 . A A . 22 GLY HA2 1 1
11 8353 1 1 22 GLY HA3 H 3.768 -24.542 -21.132 1.00 . A A . 22 GLY HA3 1 1
11 8354 1 1 22 GLY N N 3.595 -25.058 -19.135 1.00 . A A . 22 GLY N 1 1
11 8355 1 1 22 GLY O O 2.692 -22.295 -21.000 1.00 . A A . 22 GLY O 1 1
11 8356 1 1 23 PHE C C 3.557 -20.046 -17.671 1.00 . A A . 23 PHE C 1 1
11 8357 1 1 23 PHE CA C 2.708 -20.907 -18.601 1.00 . A A . 23 PHE CA 1 1
11 8358 1 1 23 PHE CB C 1.319 -21.116 -17.995 1.00 . A A . 23 PHE CB 1 1
11 8359 1 1 23 PHE CD1 C 0.232 -23.134 -19.016 1.00 . A A . 23 PHE CD1 1 1
11 8360 1 1 23 PHE CD2 C -0.466 -20.977 -19.752 1.00 . A A . 23 PHE CD2 1 1
11 8361 1 1 23 PHE CE1 C -0.666 -23.725 -19.884 1.00 . A A . 23 PHE CE1 1 1
11 8362 1 1 23 PHE CE2 C -1.366 -21.562 -20.622 1.00 . A A . 23 PHE CE2 1 1
11 8363 1 1 23 PHE CG C 0.342 -21.755 -18.940 1.00 . A A . 23 PHE CG 1 1
11 8364 1 1 23 PHE CZ C -1.466 -22.938 -20.689 1.00 . A A . 23 PHE CZ 1 1
11 8365 1 1 23 PHE H H 3.840 -22.631 -18.124 1.00 . A A . 23 PHE H 1 1
11 8366 1 1 23 PHE HA H 2.605 -20.399 -19.548 1.00 . A A . 23 PHE HA 1 1
11 8367 1 1 23 PHE HB2 H 1.405 -21.753 -17.127 1.00 . A A . 23 PHE HB2 1 1
11 8368 1 1 23 PHE HB3 H 0.917 -20.160 -17.696 1.00 . A A . 23 PHE HB3 1 1
11 8369 1 1 23 PHE HD1 H 0.858 -23.751 -18.386 1.00 . A A . 23 PHE HD1 1 1
11 8370 1 1 23 PHE HD2 H -0.389 -19.900 -19.702 1.00 . A A . 23 PHE HD2 1 1
11 8371 1 1 23 PHE HE1 H -0.741 -24.802 -19.933 1.00 . A A . 23 PHE HE1 1 1
11 8372 1 1 23 PHE HE2 H -1.990 -20.944 -21.251 1.00 . A A . 23 PHE HE2 1 1
11 8373 1 1 23 PHE HZ H -2.168 -23.398 -21.368 1.00 . A A . 23 PHE HZ 1 1
11 8374 1 1 23 PHE N N 3.350 -22.192 -18.851 1.00 . A A . 23 PHE N 1 1
11 8375 1 1 23 PHE O O 4.623 -20.465 -17.220 1.00 . A A . 23 PHE O 1 1
11 8376 1 1 24 SER C C 2.822 -16.997 -15.783 1.00 . A A . 24 SER C 1 1
11 8377 1 1 24 SER CA C 3.794 -17.916 -16.516 1.00 . A A . 24 SER CA 1 1
11 8378 1 1 24 SER CB C 4.789 -17.083 -17.326 1.00 . A A . 24 SER CB 1 1
11 8379 1 1 24 SER H H 2.222 -18.562 -17.779 1.00 . A A . 24 SER H 1 1
11 8380 1 1 24 SER HA H 4.336 -18.501 -15.788 1.00 . A A . 24 SER HA 1 1
11 8381 1 1 24 SER HB2 H 4.410 -16.077 -17.432 1.00 . A A . 24 SER HB2 1 1
11 8382 1 1 24 SER HB3 H 5.737 -17.058 -16.810 1.00 . A A . 24 SER HB3 1 1
11 8383 1 1 24 SER HG H 4.983 -16.931 -19.270 1.00 . A A . 24 SER HG 1 1
11 8384 1 1 24 SER N N 3.077 -18.839 -17.389 1.00 . A A . 24 SER N 1 1
11 8385 1 1 24 SER O O 1.610 -17.212 -15.806 1.00 . A A . 24 SER O 1 1
11 8386 1 1 24 SER OG O 4.984 -17.635 -18.617 1.00 . A A . 24 SER OG 1 1
11 8387 1 1 25 ASP C C 2.939 -13.584 -14.735 1.00 . A A . 25 ASP C 1 1
11 8388 1 1 25 ASP CA C 2.544 -15.018 -14.393 1.00 . A A . 25 ASP CA 1 1
11 8389 1 1 25 ASP CB C 2.684 -15.254 -12.888 1.00 . A A . 25 ASP CB 1 1
11 8390 1 1 25 ASP CG C 1.667 -14.469 -12.083 1.00 . A A . 25 ASP CG 1 1
11 8391 1 1 25 ASP H H 4.336 -15.854 -15.152 1.00 . A A . 25 ASP H 1 1
11 8392 1 1 25 ASP HA H 1.515 -15.173 -14.678 1.00 . A A . 25 ASP HA 1 1
11 8393 1 1 25 ASP HB2 H 2.546 -16.305 -12.681 1.00 . A A . 25 ASP HB2 1 1
11 8394 1 1 25 ASP HB3 H 3.673 -14.956 -12.574 1.00 . A A . 25 ASP HB3 1 1
11 8395 1 1 25 ASP N N 3.363 -15.972 -15.133 1.00 . A A . 25 ASP N 1 1
11 8396 1 1 25 ASP O O 2.743 -12.670 -13.934 1.00 . A A . 25 ASP O 1 1
11 8397 1 1 25 ASP OD1 O 0.590 -14.155 -12.631 1.00 . A A . 25 ASP OD1 1 1
11 8398 1 1 25 ASP OD2 O 1.948 -14.170 -10.904 1.00 . A A . 25 ASP OD2 1 1
11 8399 1 1 26 GLU C C 2.776 -11.070 -16.255 1.00 . A A . 26 GLU C 1 1
11 8400 1 1 26 GLU CA C 3.918 -12.075 -16.373 1.00 . A A . 26 GLU CA 1 1
11 8401 1 1 26 GLU CB C 4.412 -12.134 -17.820 1.00 . A A . 26 GLU CB 1 1
11 8402 1 1 26 GLU CD C 6.709 -12.665 -18.726 1.00 . A A . 26 GLU CD 1 1
11 8403 1 1 26 GLU CG C 5.459 -13.208 -18.062 1.00 . A A . 26 GLU CG 1 1
11 8404 1 1 26 GLU H H 3.624 -14.166 -16.521 1.00 . A A . 26 GLU H 1 1
11 8405 1 1 26 GLU HA H 4.730 -11.755 -15.738 1.00 . A A . 26 GLU HA 1 1
11 8406 1 1 26 GLU HB2 H 3.570 -12.327 -18.468 1.00 . A A . 26 GLU HB2 1 1
11 8407 1 1 26 GLU HB3 H 4.842 -11.177 -18.079 1.00 . A A . 26 GLU HB3 1 1
11 8408 1 1 26 GLU HG2 H 5.734 -13.645 -17.114 1.00 . A A . 26 GLU HG2 1 1
11 8409 1 1 26 GLU HG3 H 5.033 -13.970 -18.698 1.00 . A A . 26 GLU HG3 1 1
11 8410 1 1 26 GLU N N 3.495 -13.397 -15.927 1.00 . A A . 26 GLU N 1 1
11 8411 1 1 26 GLU O O 1.747 -11.201 -16.917 1.00 . A A . 26 GLU O 1 1
11 8412 1 1 26 GLU OE1 O 7.487 -11.966 -18.043 1.00 . A A . 26 GLU OE1 1 1
11 8413 1 1 26 GLU OE2 O 6.910 -12.939 -19.928 1.00 . A A . 26 GLU OE2 1 1
11 8414 1 1 27 GLY C C 1.013 -9.377 -14.062 1.00 . A A . 27 GLY C 1 1
11 8415 1 1 27 GLY CA C 1.943 -9.052 -15.214 1.00 . A A . 27 GLY CA 1 1
11 8416 1 1 27 GLY H H 3.806 -10.010 -14.904 1.00 . A A . 27 GLY H 1 1
11 8417 1 1 27 GLY HA2 H 2.423 -8.104 -15.020 1.00 . A A . 27 GLY HA2 1 1
11 8418 1 1 27 GLY HA3 H 1.360 -8.970 -16.120 1.00 . A A . 27 GLY HA3 1 1
11 8419 1 1 27 GLY N N 2.965 -10.064 -15.405 1.00 . A A . 27 GLY N 1 1
11 8420 1 1 27 GLY O O 0.566 -8.483 -13.345 1.00 . A A . 27 GLY O 1 1
11 8421 1 1 28 GLY C C -1.474 -11.642 -13.324 1.00 . A A . 28 GLY C 1 1
11 8422 1 1 28 GLY CA C -0.164 -11.079 -12.811 1.00 . A A . 28 GLY CA 1 1
11 8423 1 1 28 GLY H H 1.105 -11.331 -14.488 1.00 . A A . 28 GLY H 1 1
11 8424 1 1 28 GLY HA2 H 0.335 -11.834 -12.223 1.00 . A A . 28 GLY HA2 1 1
11 8425 1 1 28 GLY HA3 H -0.374 -10.227 -12.181 1.00 . A A . 28 GLY HA3 1 1
11 8426 1 1 28 GLY N N 0.719 -10.661 -13.885 1.00 . A A . 28 GLY N 1 1
11 8427 1 1 28 GLY O O -2.546 -11.276 -12.842 1.00 . A A . 28 GLY O 1 1
11 8428 1 1 29 TRP C C -2.809 -14.539 -14.309 1.00 . A A . 29 TRP C 1 1
11 8429 1 1 29 TRP CA C -2.578 -13.146 -14.886 1.00 . A A . 29 TRP CA 1 1
11 8430 1 1 29 TRP CB C -2.445 -13.227 -16.408 1.00 . A A . 29 TRP CB 1 1
11 8431 1 1 29 TRP CD1 C -0.166 -14.232 -17.012 1.00 . A A . 29 TRP CD1 1 1
11 8432 1 1 29 TRP CD2 C -1.887 -15.647 -17.241 1.00 . A A . 29 TRP CD2 1 1
11 8433 1 1 29 TRP CE2 C -0.702 -16.318 -17.602 1.00 . A A . 29 TRP CE2 1 1
11 8434 1 1 29 TRP CE3 C -3.099 -16.340 -17.304 1.00 . A A . 29 TRP CE3 1 1
11 8435 1 1 29 TRP CG C -1.522 -14.315 -16.866 1.00 . A A . 29 TRP CG 1 1
11 8436 1 1 29 TRP CH2 C -1.898 -18.300 -18.073 1.00 . A A . 29 TRP CH2 1 1
11 8437 1 1 29 TRP CZ2 C -0.697 -17.646 -18.021 1.00 . A A . 29 TRP CZ2 1 1
11 8438 1 1 29 TRP CZ3 C -3.093 -17.658 -17.720 1.00 . A A . 29 TRP CZ3 1 1
11 8439 1 1 29 TRP H H -0.506 -12.785 -14.649 1.00 . A A . 29 TRP H 1 1
11 8440 1 1 29 TRP HA H -3.425 -12.522 -14.640 1.00 . A A . 29 TRP HA 1 1
11 8441 1 1 29 TRP HB2 H -3.418 -13.411 -16.839 1.00 . A A . 29 TRP HB2 1 1
11 8442 1 1 29 TRP HB3 H -2.063 -12.286 -16.778 1.00 . A A . 29 TRP HB3 1 1
11 8443 1 1 29 TRP HD1 H 0.414 -13.345 -16.808 1.00 . A A . 29 TRP HD1 1 1
11 8444 1 1 29 TRP HE1 H 1.277 -15.625 -17.634 1.00 . A A . 29 TRP HE1 1 1
11 8445 1 1 29 TRP HE3 H -4.030 -15.862 -17.036 1.00 . A A . 29 TRP HE3 1 1
11 8446 1 1 29 TRP HH2 H -1.940 -19.330 -18.393 1.00 . A A . 29 TRP HH2 1 1
11 8447 1 1 29 TRP HZ2 H 0.215 -18.155 -18.296 1.00 . A A . 29 TRP HZ2 1 1
11 8448 1 1 29 TRP HZ3 H -4.020 -18.209 -17.776 1.00 . A A . 29 TRP HZ3 1 1
11 8449 1 1 29 TRP N N -1.389 -12.533 -14.306 1.00 . A A . 29 TRP N 1 1
11 8450 1 1 29 TRP NE1 N 0.333 -15.433 -17.455 1.00 . A A . 29 TRP NE1 1 1
11 8451 1 1 29 TRP O O -3.915 -15.076 -14.382 1.00 . A A . 29 TRP O 1 1
11 8452 1 1 30 LEU C C -1.883 -16.369 -11.623 1.00 . A A . 30 LEU C 1 1
11 8453 1 1 30 LEU CA C -1.849 -16.450 -13.146 1.00 . A A . 30 LEU CA 1 1
11 8454 1 1 30 LEU CB C -0.667 -17.309 -13.597 1.00 . A A . 30 LEU CB 1 1
11 8455 1 1 30 LEU CD1 C -1.968 -19.322 -14.331 1.00 . A A . 30 LEU CD1 1 1
11 8456 1 1 30 LEU CD2 C 0.460 -19.541 -13.774 1.00 . A A . 30 LEU CD2 1 1
11 8457 1 1 30 LEU CG C -0.839 -18.821 -13.444 1.00 . A A . 30 LEU CG 1 1
11 8458 1 1 30 LEU H H -0.905 -14.641 -13.709 1.00 . A A . 30 LEU H 1 1
11 8459 1 1 30 LEU HA H -2.766 -16.904 -13.491 1.00 . A A . 30 LEU HA 1 1
11 8460 1 1 30 LEU HB2 H -0.486 -17.101 -14.640 1.00 . A A . 30 LEU HB2 1 1
11 8461 1 1 30 LEU HB3 H 0.196 -17.013 -13.017 1.00 . A A . 30 LEU HB3 1 1
11 8462 1 1 30 LEU HD11 H -2.518 -20.093 -13.813 1.00 . A A . 30 LEU HD11 1 1
11 8463 1 1 30 LEU HD12 H -1.557 -19.724 -15.245 1.00 . A A . 30 LEU HD12 1 1
11 8464 1 1 30 LEU HD13 H -2.632 -18.502 -14.566 1.00 . A A . 30 LEU HD13 1 1
11 8465 1 1 30 LEU HD21 H 0.343 -20.091 -14.695 1.00 . A A . 30 LEU HD21 1 1
11 8466 1 1 30 LEU HD22 H 0.705 -20.225 -12.974 1.00 . A A . 30 LEU HD22 1 1
11 8467 1 1 30 LEU HD23 H 1.255 -18.818 -13.884 1.00 . A A . 30 LEU HD23 1 1
11 8468 1 1 30 LEU HG H -1.096 -19.045 -12.418 1.00 . A A . 30 LEU HG 1 1
11 8469 1 1 30 LEU N N -1.760 -15.118 -13.736 1.00 . A A . 30 LEU N 1 1
11 8470 1 1 30 LEU O O -1.930 -17.390 -10.937 1.00 . A A . 30 LEU O 1 1
11 8471 1 1 31 THR C C -3.320 -14.775 -9.155 1.00 . A A . 31 THR C 1 1
11 8472 1 1 31 THR CA C -1.890 -14.933 -9.659 1.00 . A A . 31 THR CA 1 1
11 8473 1 1 31 THR CB C -1.077 -13.686 -9.260 1.00 . A A . 31 THR CB 1 1
11 8474 1 1 31 THR CG2 C -1.599 -12.449 -9.974 1.00 . A A . 31 THR CG2 1 1
11 8475 1 1 31 THR H H -1.823 -14.372 -11.699 1.00 . A A . 31 THR H 1 1
11 8476 1 1 31 THR HA H -1.444 -15.795 -9.184 1.00 . A A . 31 THR HA 1 1
11 8477 1 1 31 THR HB H -0.046 -13.841 -9.545 1.00 . A A . 31 THR HB 1 1
11 8478 1 1 31 THR HG1 H -0.286 -13.668 -7.453 1.00 . A A . 31 THR HG1 1 1
11 8479 1 1 31 THR HG21 H -2.301 -12.744 -10.739 1.00 . A A . 31 THR HG21 1 1
11 8480 1 1 31 THR HG22 H -0.773 -11.921 -10.429 1.00 . A A . 31 THR HG22 1 1
11 8481 1 1 31 THR HG23 H -2.091 -11.803 -9.262 1.00 . A A . 31 THR HG23 1 1
11 8482 1 1 31 THR N N -1.861 -15.147 -11.100 1.00 . A A . 31 THR N 1 1
11 8483 1 1 31 THR O O -3.596 -14.970 -7.971 1.00 . A A . 31 THR O 1 1
11 8484 1 1 31 THR OG1 O -1.145 -13.490 -7.843 1.00 . A A . 31 THR OG1 1 1
11 8485 1 1 32 ARG C C -6.515 -15.213 -10.476 1.00 . A A . 32 ARG C 1 1
11 8486 1 1 32 ARG CA C -5.628 -14.238 -9.707 1.00 . A A . 32 ARG CA 1 1
11 8487 1 1 32 ARG CB C -6.064 -12.800 -9.994 1.00 . A A . 32 ARG CB 1 1
11 8488 1 1 32 ARG CD C -5.869 -11.236 -8.037 1.00 . A A . 32 ARG CD 1 1
11 8489 1 1 32 ARG CG C -5.205 -11.754 -9.303 1.00 . A A . 32 ARG CG 1 1
11 8490 1 1 32 ARG CZ C -6.442 -9.056 -7.055 1.00 . A A . 32 ARG CZ 1 1
11 8491 1 1 32 ARG H H -3.945 -14.281 -10.989 1.00 . A A . 32 ARG H 1 1
11 8492 1 1 32 ARG HA H -5.732 -14.432 -8.650 1.00 . A A . 32 ARG HA 1 1
11 8493 1 1 32 ARG HB2 H -6.016 -12.628 -11.059 1.00 . A A . 32 ARG HB2 1 1
11 8494 1 1 32 ARG HB3 H -7.084 -12.674 -9.663 1.00 . A A . 32 ARG HB3 1 1
11 8495 1 1 32 ARG HD2 H -6.921 -11.475 -8.074 1.00 . A A . 32 ARG HD2 1 1
11 8496 1 1 32 ARG HD3 H -5.419 -11.725 -7.186 1.00 . A A . 32 ARG HD3 1 1
11 8497 1 1 32 ARG HE H -5.040 -9.348 -8.444 1.00 . A A . 32 ARG HE 1 1
11 8498 1 1 32 ARG HG2 H -4.255 -12.196 -9.043 1.00 . A A . 32 ARG HG2 1 1
11 8499 1 1 32 ARG HG3 H -5.047 -10.928 -9.980 1.00 . A A . 32 ARG HG3 1 1
11 8500 1 1 32 ARG HH11 H -7.515 -10.616 -6.348 1.00 . A A . 32 ARG HH11 1 1
11 8501 1 1 32 ARG HH12 H -7.908 -9.073 -5.664 1.00 . A A . 32 ARG HH12 1 1
11 8502 1 1 32 ARG HH21 H -5.549 -7.312 -7.550 1.00 . A A . 32 ARG HH21 1 1
11 8503 1 1 32 ARG HH22 H -6.790 -7.195 -6.349 1.00 . A A . 32 ARG HH22 1 1
11 8504 1 1 32 ARG N N -4.226 -14.422 -10.061 1.00 . A A . 32 ARG N 1 1
11 8505 1 1 32 ARG NE N -5.716 -9.791 -7.891 1.00 . A A . 32 ARG NE 1 1
11 8506 1 1 32 ARG NH1 N -7.364 -9.629 -6.294 1.00 . A A . 32 ARG NH1 1 1
11 8507 1 1 32 ARG NH2 N -6.244 -7.747 -6.978 1.00 . A A . 32 ARG NH2 1 1
11 8508 1 1 32 ARG O O -7.595 -15.584 -10.014 1.00 . A A . 32 ARG O 1 1
11 8509 1 1 33 LEU C C -7.223 -17.786 -11.687 1.00 . A A . 33 LEU C 1 1
11 8510 1 1 33 LEU CA C -6.804 -16.556 -12.486 1.00 . A A . 33 LEU CA 1 1
11 8511 1 1 33 LEU CB C -5.966 -16.980 -13.694 1.00 . A A . 33 LEU CB 1 1
11 8512 1 1 33 LEU CD1 C -7.853 -18.195 -14.810 1.00 . A A . 33 LEU CD1 1 1
11 8513 1 1 33 LEU CD2 C -5.503 -18.555 -15.588 1.00 . A A . 33 LEU CD2 1 1
11 8514 1 1 33 LEU CG C -6.394 -18.273 -14.387 1.00 . A A . 33 LEU CG 1 1
11 8515 1 1 33 LEU H H -5.186 -15.294 -11.967 1.00 . A A . 33 LEU H 1 1
11 8516 1 1 33 LEU HA H -7.691 -16.048 -12.834 1.00 . A A . 33 LEU HA 1 1
11 8517 1 1 33 LEU HB2 H -6.010 -16.184 -14.422 1.00 . A A . 33 LEU HB2 1 1
11 8518 1 1 33 LEU HB3 H -4.946 -17.104 -13.360 1.00 . A A . 33 LEU HB3 1 1
11 8519 1 1 33 LEU HD11 H -8.044 -18.929 -15.578 1.00 . A A . 33 LEU HD11 1 1
11 8520 1 1 33 LEU HD12 H -8.063 -17.208 -15.195 1.00 . A A . 33 LEU HD12 1 1
11 8521 1 1 33 LEU HD13 H -8.486 -18.391 -13.958 1.00 . A A . 33 LEU HD13 1 1
11 8522 1 1 33 LEU HD21 H -5.965 -19.306 -16.211 1.00 . A A . 33 LEU HD21 1 1
11 8523 1 1 33 LEU HD22 H -4.542 -18.911 -15.246 1.00 . A A . 33 LEU HD22 1 1
11 8524 1 1 33 LEU HD23 H -5.368 -17.647 -16.157 1.00 . A A . 33 LEU HD23 1 1
11 8525 1 1 33 LEU HG H -6.292 -19.097 -13.693 1.00 . A A . 33 LEU HG 1 1
11 8526 1 1 33 LEU N N -6.053 -15.624 -11.652 1.00 . A A . 33 LEU N 1 1
11 8527 1 1 33 LEU O O -8.400 -18.150 -11.658 1.00 . A A . 33 LEU O 1 1
11 8528 1 1 34 LEU C C -7.516 -19.301 -9.120 1.00 . A A . 34 LEU C 1 1
11 8529 1 1 34 LEU CA C -6.522 -19.610 -10.235 1.00 . A A . 34 LEU CA 1 1
11 8530 1 1 34 LEU CB C -5.222 -20.152 -9.640 1.00 . A A . 34 LEU CB 1 1
11 8531 1 1 34 LEU CD1 C -5.054 -21.970 -11.357 1.00 . A A . 34 LEU CD1 1 1
11 8532 1 1 34 LEU CD2 C -3.661 -19.905 -11.586 1.00 . A A . 34 LEU CD2 1 1
11 8533 1 1 34 LEU CG C -4.294 -20.885 -10.609 1.00 . A A . 34 LEU CG 1 1
11 8534 1 1 34 LEU H H -5.336 -18.084 -11.098 1.00 . A A . 34 LEU H 1 1
11 8535 1 1 34 LEU HA H -6.951 -20.359 -10.885 1.00 . A A . 34 LEU HA 1 1
11 8536 1 1 34 LEU HB2 H -4.675 -19.318 -9.226 1.00 . A A . 34 LEU HB2 1 1
11 8537 1 1 34 LEU HB3 H -5.483 -20.838 -8.847 1.00 . A A . 34 LEU HB3 1 1
11 8538 1 1 34 LEU HD11 H -5.561 -22.608 -10.649 1.00 . A A . 34 LEU HD11 1 1
11 8539 1 1 34 LEU HD12 H -4.360 -22.558 -11.940 1.00 . A A . 34 LEU HD12 1 1
11 8540 1 1 34 LEU HD13 H -5.779 -21.513 -12.015 1.00 . A A . 34 LEU HD13 1 1
11 8541 1 1 34 LEU HD21 H -4.262 -19.850 -12.481 1.00 . A A . 34 LEU HD21 1 1
11 8542 1 1 34 LEU HD22 H -2.666 -20.243 -11.840 1.00 . A A . 34 LEU HD22 1 1
11 8543 1 1 34 LEU HD23 H -3.603 -18.928 -11.128 1.00 . A A . 34 LEU HD23 1 1
11 8544 1 1 34 LEU HG H -3.501 -21.360 -10.049 1.00 . A A . 34 LEU HG 1 1
11 8545 1 1 34 LEU N N -6.254 -18.422 -11.037 1.00 . A A . 34 LEU N 1 1
11 8546 1 1 34 LEU O O -8.462 -20.055 -8.893 1.00 . A A . 34 LEU O 1 1
11 8547 1 1 35 GLN C C -9.617 -17.673 -7.812 1.00 . A A . 35 GLN C 1 1
11 8548 1 1 35 GLN CA C -8.171 -17.779 -7.338 1.00 . A A . 35 GLN CA 1 1
11 8549 1 1 35 GLN CB C -7.712 -16.438 -6.761 1.00 . A A . 35 GLN CB 1 1
11 8550 1 1 35 GLN CD C -5.921 -15.174 -5.506 1.00 . A A . 35 GLN CD 1 1
11 8551 1 1 35 GLN CG C -6.423 -16.530 -5.960 1.00 . A A . 35 GLN CG 1 1
11 8552 1 1 35 GLN H H -6.523 -17.629 -8.657 1.00 . A A . 35 GLN H 1 1
11 8553 1 1 35 GLN HA H -8.113 -18.531 -6.566 1.00 . A A . 35 GLN HA 1 1
11 8554 1 1 35 GLN HB2 H -7.558 -15.744 -7.574 1.00 . A A . 35 GLN HB2 1 1
11 8555 1 1 35 GLN HB3 H -8.486 -16.055 -6.113 1.00 . A A . 35 GLN HB3 1 1
11 8556 1 1 35 GLN HE21 H -5.334 -15.945 -3.770 1.00 . A A . 35 GLN HE21 1 1
11 8557 1 1 35 GLN HE22 H -5.046 -14.254 -3.977 1.00 . A A . 35 GLN HE22 1 1
11 8558 1 1 35 GLN HG2 H -6.599 -17.142 -5.088 1.00 . A A . 35 GLN HG2 1 1
11 8559 1 1 35 GLN HG3 H -5.665 -16.992 -6.575 1.00 . A A . 35 GLN HG3 1 1
11 8560 1 1 35 GLN N N -7.294 -18.188 -8.429 1.00 . A A . 35 GLN N 1 1
11 8561 1 1 35 GLN NE2 N -5.379 -15.118 -4.295 1.00 . A A . 35 GLN NE2 1 1
11 8562 1 1 35 GLN O O -10.549 -17.991 -7.073 1.00 . A A . 35 GLN O 1 1
11 8563 1 1 35 GLN OE1 O -6.018 -14.187 -6.236 1.00 . A A . 35 GLN OE1 1 1
11 8564 1 1 36 THR C C -11.670 -18.414 -10.112 1.00 . A A . 36 THR C 1 1
11 8565 1 1 36 THR CA C -11.129 -17.075 -9.623 1.00 . A A . 36 THR CA 1 1
11 8566 1 1 36 THR CB C -11.128 -16.076 -10.795 1.00 . A A . 36 THR CB 1 1
11 8567 1 1 36 THR CG2 C -10.394 -14.799 -10.416 1.00 . A A . 36 THR CG2 1 1
11 8568 1 1 36 THR H H -9.015 -16.987 -9.590 1.00 . A A . 36 THR H 1 1
11 8569 1 1 36 THR HA H -11.783 -16.694 -8.852 1.00 . A A . 36 THR HA 1 1
11 8570 1 1 36 THR HB H -12.152 -15.827 -11.037 1.00 . A A . 36 THR HB 1 1
11 8571 1 1 36 THR HG1 H -10.313 -15.983 -12.588 1.00 . A A . 36 THR HG1 1 1
11 8572 1 1 36 THR HG21 H -10.150 -14.822 -9.365 1.00 . A A . 36 THR HG21 1 1
11 8573 1 1 36 THR HG22 H -11.025 -13.946 -10.620 1.00 . A A . 36 THR HG22 1 1
11 8574 1 1 36 THR HG23 H -9.485 -14.721 -10.995 1.00 . A A . 36 THR HG23 1 1
11 8575 1 1 36 THR N N -9.797 -17.224 -9.050 1.00 . A A . 36 THR N 1 1
11 8576 1 1 36 THR O O -12.844 -18.530 -10.464 1.00 . A A . 36 THR O 1 1
11 8577 1 1 36 THR OG1 O -10.508 -16.667 -11.942 1.00 . A A . 36 THR OG1 1 1
11 8578 1 1 37 LYS C C -11.098 -21.762 -9.433 1.00 . A A . 37 LYS C 1 1
11 8579 1 1 37 LYS CA C -11.198 -20.757 -10.575 1.00 . A A . 37 LYS CA 1 1
11 8580 1 1 37 LYS CB C -10.318 -21.206 -11.743 1.00 . A A . 37 LYS CB 1 1
11 8581 1 1 37 LYS CD C -11.875 -20.183 -13.428 1.00 . A A . 37 LYS CD 1 1
11 8582 1 1 37 LYS CE C -11.960 -19.827 -14.904 1.00 . A A . 37 LYS CE 1 1
11 8583 1 1 37 LYS CG C -10.433 -20.317 -12.969 1.00 . A A . 37 LYS CG 1 1
11 8584 1 1 37 LYS H H -9.884 -19.270 -9.838 1.00 . A A . 37 LYS H 1 1
11 8585 1 1 37 LYS HA H -12.225 -20.708 -10.907 1.00 . A A . 37 LYS HA 1 1
11 8586 1 1 37 LYS HB2 H -9.287 -21.209 -11.421 1.00 . A A . 37 LYS HB2 1 1
11 8587 1 1 37 LYS HB3 H -10.600 -22.211 -12.025 1.00 . A A . 37 LYS HB3 1 1
11 8588 1 1 37 LYS HD2 H -12.384 -21.122 -13.266 1.00 . A A . 37 LYS HD2 1 1
11 8589 1 1 37 LYS HD3 H -12.357 -19.406 -12.850 1.00 . A A . 37 LYS HD3 1 1
11 8590 1 1 37 LYS HE2 H -11.905 -18.754 -15.006 1.00 . A A . 37 LYS HE2 1 1
11 8591 1 1 37 LYS HE3 H -11.126 -20.281 -15.419 1.00 . A A . 37 LYS HE3 1 1
11 8592 1 1 37 LYS HG2 H -10.051 -19.336 -12.729 1.00 . A A . 37 LYS HG2 1 1
11 8593 1 1 37 LYS HG3 H -9.848 -20.747 -13.770 1.00 . A A . 37 LYS HG3 1 1
11 8594 1 1 37 LYS HZ1 H -13.809 -20.794 -14.806 1.00 . A A . 37 LYS HZ1 1 1
11 8595 1 1 37 LYS HZ2 H -13.022 -20.970 -16.293 1.00 . A A . 37 LYS HZ2 1 1
11 8596 1 1 37 LYS HZ3 H -13.768 -19.504 -15.900 1.00 . A A . 37 LYS HZ3 1 1
11 8597 1 1 37 LYS N N -10.807 -19.424 -10.131 1.00 . A A . 37 LYS N 1 1
11 8598 1 1 37 LYS NZ N -13.229 -20.307 -15.518 1.00 . A A . 37 LYS NZ 1 1
11 8599 1 1 37 LYS O O -11.155 -22.971 -9.651 1.00 . A A . 37 LYS O 1 1
11 8600 1 1 38 ASN C C -9.604 -22.995 -7.120 1.00 . A A . 38 ASN C 1 1
11 8601 1 1 38 ASN CA C -10.842 -22.108 -7.037 1.00 . A A . 38 ASN CA 1 1
11 8602 1 1 38 ASN CB C -12.095 -22.974 -6.893 1.00 . A A . 38 ASN CB 1 1
11 8603 1 1 38 ASN CG C -13.369 -22.196 -7.164 1.00 . A A . 38 ASN CG 1 1
11 8604 1 1 38 ASN H H -10.911 -20.280 -8.103 1.00 . A A . 38 ASN H 1 1
11 8605 1 1 38 ASN HA H -10.756 -21.469 -6.171 1.00 . A A . 38 ASN HA 1 1
11 8606 1 1 38 ASN HB2 H -12.041 -23.794 -7.595 1.00 . A A . 38 ASN HB2 1 1
11 8607 1 1 38 ASN HB3 H -12.142 -23.367 -5.889 1.00 . A A . 38 ASN HB3 1 1
11 8608 1 1 38 ASN HD21 H -12.836 -20.812 -5.840 1.00 . A A . 38 ASN HD21 1 1
11 8609 1 1 38 ASN HD22 H -14.349 -20.551 -6.631 1.00 . A A . 38 ASN HD22 1 1
11 8610 1 1 38 ASN N N -10.949 -21.253 -8.214 1.00 . A A . 38 ASN N 1 1
11 8611 1 1 38 ASN ND2 N -13.535 -21.073 -6.476 1.00 . A A . 38 ASN ND2 1 1
11 8612 1 1 38 ASN O O -9.659 -24.185 -6.809 1.00 . A A . 38 ASN O 1 1
11 8613 1 1 38 ASN OD1 O -14.194 -22.601 -7.984 1.00 . A A . 38 ASN OD1 1 1
11 8614 1 1 39 TYR C C -7.428 -24.403 -8.508 1.00 . A A . 39 TYR C 1 1
11 8615 1 1 39 TYR CA C -7.238 -23.145 -7.666 1.00 . A A . 39 TYR CA 1 1
11 8616 1 1 39 TYR CB C -6.701 -23.520 -6.284 1.00 . A A . 39 TYR CB 1 1
11 8617 1 1 39 TYR CD1 C -6.285 -21.165 -5.474 1.00 . A A . 39 TYR CD1 1 1
11 8618 1 1 39 TYR CD2 C -7.542 -22.629 -4.076 1.00 . A A . 39 TYR CD2 1 1
11 8619 1 1 39 TYR CE1 C -6.413 -20.155 -4.540 1.00 . A A . 39 TYR CE1 1 1
11 8620 1 1 39 TYR CE2 C -7.677 -21.625 -3.137 1.00 . A A . 39 TYR CE2 1 1
11 8621 1 1 39 TYR CG C -6.845 -22.418 -5.259 1.00 . A A . 39 TYR CG 1 1
11 8622 1 1 39 TYR CZ C -7.110 -20.390 -3.373 1.00 . A A . 39 TYR CZ 1 1
11 8623 1 1 39 TYR H H -8.508 -21.456 -7.773 1.00 . A A . 39 TYR H 1 1
11 8624 1 1 39 TYR HA H -6.522 -22.502 -8.157 1.00 . A A . 39 TYR HA 1 1
11 8625 1 1 39 TYR HB2 H -7.237 -24.383 -5.919 1.00 . A A . 39 TYR HB2 1 1
11 8626 1 1 39 TYR HB3 H -5.652 -23.762 -6.366 1.00 . A A . 39 TYR HB3 1 1
11 8627 1 1 39 TYR HD1 H -5.740 -20.984 -6.389 1.00 . A A . 39 TYR HD1 1 1
11 8628 1 1 39 TYR HD2 H -7.985 -23.598 -3.893 1.00 . A A . 39 TYR HD2 1 1
11 8629 1 1 39 TYR HE1 H -5.970 -19.188 -4.725 1.00 . A A . 39 TYR HE1 1 1
11 8630 1 1 39 TYR HE2 H -8.223 -21.809 -2.223 1.00 . A A . 39 TYR HE2 1 1
11 8631 1 1 39 TYR HH H -8.171 -19.254 -2.242 1.00 . A A . 39 TYR HH 1 1
11 8632 1 1 39 TYR N N -8.489 -22.408 -7.540 1.00 . A A . 39 TYR N 1 1
11 8633 1 1 39 TYR O O -7.177 -25.516 -8.047 1.00 . A A . 39 TYR O 1 1
11 8634 1 1 39 TYR OH O -7.241 -19.387 -2.441 1.00 . A A . 39 TYR OH 1 1
11 8635 1 1 40 ASP C C -7.061 -25.341 -11.773 1.00 . A A . 40 ASP C 1 1
11 8636 1 1 40 ASP CA C -8.098 -25.334 -10.655 1.00 . A A . 40 ASP CA 1 1
11 8637 1 1 40 ASP CB C -9.506 -25.263 -11.248 1.00 . A A . 40 ASP CB 1 1
11 8638 1 1 40 ASP CG C -10.445 -26.282 -10.634 1.00 . A A . 40 ASP CG 1 1
11 8639 1 1 40 ASP H H -8.057 -23.304 -10.055 1.00 . A A . 40 ASP H 1 1
11 8640 1 1 40 ASP HA H -8.003 -26.248 -10.087 1.00 . A A . 40 ASP HA 1 1
11 8641 1 1 40 ASP HB2 H -9.912 -24.277 -11.077 1.00 . A A . 40 ASP HB2 1 1
11 8642 1 1 40 ASP HB3 H -9.451 -25.445 -12.312 1.00 . A A . 40 ASP HB3 1 1
11 8643 1 1 40 ASP N N -7.874 -24.216 -9.746 1.00 . A A . 40 ASP N 1 1
11 8644 1 1 40 ASP O O -6.569 -24.289 -12.183 1.00 . A A . 40 ASP O 1 1
11 8645 1 1 40 ASP OD1 O -10.724 -26.176 -9.422 1.00 . A A . 40 ASP OD1 1 1
11 8646 1 1 40 ASP OD2 O -10.901 -27.186 -11.366 1.00 . A A . 40 ASP OD2 1 1
11 8647 1 1 41 ILE C C -6.439 -26.861 -14.682 1.00 . A A . 41 ILE C 1 1
11 8648 1 1 41 ILE CA C -5.754 -26.675 -13.332 1.00 . A A . 41 ILE CA 1 1
11 8649 1 1 41 ILE CB C -4.812 -27.867 -13.079 1.00 . A A . 41 ILE CB 1 1
11 8650 1 1 41 ILE CD1 C -3.795 -26.703 -11.057 1.00 . A A . 41 ILE CD1 1 1
11 8651 1 1 41 ILE CG1 C -4.452 -27.954 -11.594 1.00 . A A . 41 ILE CG1 1 1
11 8652 1 1 41 ILE CG2 C -3.556 -27.739 -13.927 1.00 . A A . 41 ILE CG2 1 1
11 8653 1 1 41 ILE H H -7.159 -27.334 -11.894 1.00 . A A . 41 ILE H 1 1
11 8654 1 1 41 ILE HA H -5.160 -25.773 -13.363 1.00 . A A . 41 ILE HA 1 1
11 8655 1 1 41 ILE HB H -5.325 -28.771 -13.372 1.00 . A A . 41 ILE HB 1 1
11 8656 1 1 41 ILE HD11 H -4.422 -25.848 -11.268 1.00 . A A . 41 ILE HD11 1 1
11 8657 1 1 41 ILE HD12 H -3.661 -26.795 -9.990 1.00 . A A . 41 ILE HD12 1 1
11 8658 1 1 41 ILE HD13 H -2.834 -26.569 -11.531 1.00 . A A . 41 ILE HD13 1 1
11 8659 1 1 41 ILE HG12 H -5.350 -28.128 -11.022 1.00 . A A . 41 ILE HG12 1 1
11 8660 1 1 41 ILE HG13 H -3.770 -28.779 -11.445 1.00 . A A . 41 ILE HG13 1 1
11 8661 1 1 41 ILE HG21 H -2.714 -27.506 -13.291 1.00 . A A . 41 ILE HG21 1 1
11 8662 1 1 41 ILE HG22 H -3.371 -28.672 -14.439 1.00 . A A . 41 ILE HG22 1 1
11 8663 1 1 41 ILE HG23 H -3.689 -26.951 -14.652 1.00 . A A . 41 ILE HG23 1 1
11 8664 1 1 41 ILE N N -6.732 -26.532 -12.262 1.00 . A A . 41 ILE N 1 1
11 8665 1 1 41 ILE O O -5.917 -26.448 -15.717 1.00 . A A . 41 ILE O 1 1
11 8666 1 1 42 GLY C C -9.170 -26.508 -16.308 1.00 . A A . 42 GLY C 1 1
11 8667 1 1 42 GLY CA C -8.351 -27.713 -15.891 1.00 . A A . 42 GLY CA 1 1
11 8668 1 1 42 GLY H H -7.980 -27.793 -13.808 1.00 . A A . 42 GLY H 1 1
11 8669 1 1 42 GLY HA2 H -7.653 -27.951 -16.680 1.00 . A A . 42 GLY HA2 1 1
11 8670 1 1 42 GLY HA3 H -9.016 -28.553 -15.747 1.00 . A A . 42 GLY HA3 1 1
11 8671 1 1 42 GLY N N -7.613 -27.485 -14.663 1.00 . A A . 42 GLY N 1 1
11 8672 1 1 42 GLY O O -9.562 -26.386 -17.468 1.00 . A A . 42 GLY O 1 1
11 8673 1 1 43 ALA C C -9.302 -23.249 -16.018 1.00 . A A . 43 ALA C 1 1
11 8674 1 1 43 ALA CA C -10.209 -24.413 -15.633 1.00 . A A . 43 ALA CA 1 1
11 8675 1 1 43 ALA CB C -11.058 -24.046 -14.425 1.00 . A A . 43 ALA CB 1 1
11 8676 1 1 43 ALA H H -9.092 -25.768 -14.452 1.00 . A A . 43 ALA H 1 1
11 8677 1 1 43 ALA HA H -10.874 -24.626 -16.458 1.00 . A A . 43 ALA HA 1 1
11 8678 1 1 43 ALA HB1 H -11.331 -24.945 -13.892 1.00 . A A . 43 ALA HB1 1 1
11 8679 1 1 43 ALA HB2 H -10.493 -23.398 -13.772 1.00 . A A . 43 ALA HB2 1 1
11 8680 1 1 43 ALA HB3 H -11.951 -23.537 -14.754 1.00 . A A . 43 ALA HB3 1 1
11 8681 1 1 43 ALA N N -9.431 -25.615 -15.358 1.00 . A A . 43 ALA N 1 1
11 8682 1 1 43 ALA O O -9.714 -22.342 -16.741 1.00 . A A . 43 ALA O 1 1
11 8683 1 1 44 ALA C C -6.391 -22.489 -17.147 1.00 . A A . 44 ALA C 1 1
11 8684 1 1 44 ALA CA C -7.102 -22.228 -15.823 1.00 . A A . 44 ALA CA 1 1
11 8685 1 1 44 ALA CB C -6.090 -22.109 -14.693 1.00 . A A . 44 ALA CB 1 1
11 8686 1 1 44 ALA H H -7.798 -24.029 -14.958 1.00 . A A . 44 ALA H 1 1
11 8687 1 1 44 ALA HA H -7.639 -21.293 -15.893 1.00 . A A . 44 ALA HA 1 1
11 8688 1 1 44 ALA HB1 H -5.419 -22.955 -14.721 1.00 . A A . 44 ALA HB1 1 1
11 8689 1 1 44 ALA HB2 H -5.524 -21.197 -14.812 1.00 . A A . 44 ALA HB2 1 1
11 8690 1 1 44 ALA HB3 H -6.609 -22.091 -13.746 1.00 . A A . 44 ALA HB3 1 1
11 8691 1 1 44 ALA N N -8.067 -23.280 -15.529 1.00 . A A . 44 ALA N 1 1
11 8692 1 1 44 ALA O O -5.778 -21.589 -17.722 1.00 . A A . 44 ALA O 1 1
11 8693 1 1 45 LEU C C -6.655 -23.614 -20.074 1.00 . A A . 45 LEU C 1 1
11 8694 1 1 45 LEU CA C -5.842 -24.106 -18.882 1.00 . A A . 45 LEU CA 1 1
11 8695 1 1 45 LEU CB C -5.678 -25.625 -18.954 1.00 . A A . 45 LEU CB 1 1
11 8696 1 1 45 LEU CD1 C -4.583 -27.707 -18.087 1.00 . A A . 45 LEU CD1 1 1
11 8697 1 1 45 LEU CD2 C -3.183 -25.861 -19.029 1.00 . A A . 45 LEU CD2 1 1
11 8698 1 1 45 LEU CG C -4.447 -26.202 -18.253 1.00 . A A . 45 LEU CG 1 1
11 8699 1 1 45 LEU H H -6.980 -24.399 -17.122 1.00 . A A . 45 LEU H 1 1
11 8700 1 1 45 LEU HA H -4.866 -23.645 -18.912 1.00 . A A . 45 LEU HA 1 1
11 8701 1 1 45 LEU HB2 H -6.552 -26.074 -18.508 1.00 . A A . 45 LEU HB2 1 1
11 8702 1 1 45 LEU HB3 H -5.626 -25.902 -19.997 1.00 . A A . 45 LEU HB3 1 1
11 8703 1 1 45 LEU HD11 H -5.624 -27.961 -17.951 1.00 . A A . 45 LEU HD11 1 1
11 8704 1 1 45 LEU HD12 H -4.019 -28.026 -17.223 1.00 . A A . 45 LEU HD12 1 1
11 8705 1 1 45 LEU HD13 H -4.203 -28.202 -18.968 1.00 . A A . 45 LEU HD13 1 1
11 8706 1 1 45 LEU HD21 H -3.430 -25.201 -19.847 1.00 . A A . 45 LEU HD21 1 1
11 8707 1 1 45 LEU HD22 H -2.744 -26.768 -19.417 1.00 . A A . 45 LEU HD22 1 1
11 8708 1 1 45 LEU HD23 H -2.478 -25.373 -18.372 1.00 . A A . 45 LEU HD23 1 1
11 8709 1 1 45 LEU HG H -4.364 -25.764 -17.268 1.00 . A A . 45 LEU HG 1 1
11 8710 1 1 45 LEU N N -6.477 -23.726 -17.625 1.00 . A A . 45 LEU N 1 1
11 8711 1 1 45 LEU O O -6.155 -23.555 -21.198 1.00 . A A . 45 LEU O 1 1
11 8712 1 1 46 ASP C C -9.102 -21.287 -20.677 1.00 . A A . 46 ASP C 1 1
11 8713 1 1 46 ASP CA C -8.793 -22.768 -20.874 1.00 . A A . 46 ASP CA 1 1
11 8714 1 1 46 ASP CB C -10.092 -23.574 -20.897 1.00 . A A . 46 ASP CB 1 1
11 8715 1 1 46 ASP CG C -10.436 -24.079 -22.284 1.00 . A A . 46 ASP CG 1 1
11 8716 1 1 46 ASP H H -8.251 -23.328 -18.905 1.00 . A A . 46 ASP H 1 1
11 8717 1 1 46 ASP HA H -8.285 -22.894 -21.818 1.00 . A A . 46 ASP HA 1 1
11 8718 1 1 46 ASP HB2 H -9.992 -24.425 -20.239 1.00 . A A . 46 ASP HB2 1 1
11 8719 1 1 46 ASP HB3 H -10.902 -22.950 -20.549 1.00 . A A . 46 ASP HB3 1 1
11 8720 1 1 46 ASP N N -7.910 -23.259 -19.822 1.00 . A A . 46 ASP N 1 1
11 8721 1 1 46 ASP O O -10.101 -20.777 -21.184 1.00 . A A . 46 ASP O 1 1
11 8722 1 1 46 ASP OD1 O -9.547 -24.662 -22.941 1.00 . A A . 46 ASP OD1 1 1
11 8723 1 1 46 ASP OD2 O -11.593 -23.893 -22.713 1.00 . A A . 46 ASP OD2 1 1
11 8724 1 1 47 THR C C -7.341 -18.349 -20.358 1.00 . A A . 47 THR C 1 1
11 8725 1 1 47 THR CA C -8.419 -19.179 -19.669 1.00 . A A . 47 THR CA 1 1
11 8726 1 1 47 THR CB C -8.392 -18.883 -18.158 1.00 . A A . 47 THR CB 1 1
11 8727 1 1 47 THR CG2 C -9.016 -17.528 -17.861 1.00 . A A . 47 THR CG2 1 1
11 8728 1 1 47 THR H H -7.460 -21.063 -19.559 1.00 . A A . 47 THR H 1 1
11 8729 1 1 47 THR HA H -9.385 -18.888 -20.055 1.00 . A A . 47 THR HA 1 1
11 8730 1 1 47 THR HB H -7.363 -18.869 -17.828 1.00 . A A . 47 THR HB 1 1
11 8731 1 1 47 THR HG1 H -8.945 -20.754 -17.869 1.00 . A A . 47 THR HG1 1 1
11 8732 1 1 47 THR HG21 H -9.330 -17.495 -16.829 1.00 . A A . 47 THR HG21 1 1
11 8733 1 1 47 THR HG22 H -9.871 -17.377 -18.503 1.00 . A A . 47 THR HG22 1 1
11 8734 1 1 47 THR HG23 H -8.289 -16.750 -18.041 1.00 . A A . 47 THR HG23 1 1
11 8735 1 1 47 THR N N -8.237 -20.601 -19.936 1.00 . A A . 47 THR N 1 1
11 8736 1 1 47 THR O O -7.128 -17.185 -20.016 1.00 . A A . 47 THR O 1 1
11 8737 1 1 47 THR OG1 O -9.098 -19.905 -17.446 1.00 . A A . 47 THR OG1 1 1
11 8738 1 1 48 ILE C C -5.937 -18.200 -23.555 1.00 . A A . 48 ILE C 1 1
11 8739 1 1 48 ILE CA C -5.611 -18.268 -22.066 1.00 . A A . 48 ILE CA 1 1
11 8740 1 1 48 ILE CB C -4.250 -18.966 -21.882 1.00 . A A . 48 ILE CB 1 1
11 8741 1 1 48 ILE CD1 C -4.703 -21.120 -20.604 1.00 . A A . 48 ILE CD1 1 1
11 8742 1 1 48 ILE CG1 C -4.204 -19.693 -20.537 1.00 . A A . 48 ILE CG1 1 1
11 8743 1 1 48 ILE CG2 C -3.119 -17.953 -21.982 1.00 . A A . 48 ILE CG2 1 1
11 8744 1 1 48 ILE H H -6.881 -19.882 -21.555 1.00 . A A . 48 ILE H 1 1
11 8745 1 1 48 ILE HA H -5.534 -17.263 -21.679 1.00 . A A . 48 ILE HA 1 1
11 8746 1 1 48 ILE HB H -4.129 -19.685 -22.677 1.00 . A A . 48 ILE HB 1 1
11 8747 1 1 48 ILE HD11 H -4.965 -21.362 -21.624 1.00 . A A . 48 ILE HD11 1 1
11 8748 1 1 48 ILE HD12 H -3.927 -21.790 -20.264 1.00 . A A . 48 ILE HD12 1 1
11 8749 1 1 48 ILE HD13 H -5.574 -21.227 -19.975 1.00 . A A . 48 ILE HD13 1 1
11 8750 1 1 48 ILE HG12 H -3.186 -19.715 -20.181 1.00 . A A . 48 ILE HG12 1 1
11 8751 1 1 48 ILE HG13 H -4.818 -19.159 -19.826 1.00 . A A . 48 ILE HG13 1 1
11 8752 1 1 48 ILE HG21 H -2.906 -17.753 -23.021 1.00 . A A . 48 ILE HG21 1 1
11 8753 1 1 48 ILE HG22 H -3.412 -17.037 -21.492 1.00 . A A . 48 ILE HG22 1 1
11 8754 1 1 48 ILE HG23 H -2.237 -18.351 -21.503 1.00 . A A . 48 ILE HG23 1 1
11 8755 1 1 48 ILE N N -6.665 -18.954 -21.329 1.00 . A A . 48 ILE N 1 1
11 8756 1 1 48 ILE O O -5.557 -17.250 -24.239 1.00 . A A . 48 ILE O 1 1
11 8757 1 1 49 GLN C C -7.689 -17.965 -25.889 1.00 . A A . 49 GLN C 1 1
11 8758 1 1 49 GLN CA C -7.021 -19.265 -25.455 1.00 . A A . 49 GLN CA 1 1
11 8759 1 1 49 GLN CB C -7.961 -20.445 -25.708 1.00 . A A . 49 GLN CB 1 1
11 8760 1 1 49 GLN CD C -7.373 -22.821 -26.332 1.00 . A A . 49 GLN CD 1 1
11 8761 1 1 49 GLN CG C -7.407 -21.778 -25.233 1.00 . A A . 49 GLN CG 1 1
11 8762 1 1 49 GLN H H -6.916 -19.939 -23.451 1.00 . A A . 49 GLN H 1 1
11 8763 1 1 49 GLN HA H -6.121 -19.404 -26.034 1.00 . A A . 49 GLN HA 1 1
11 8764 1 1 49 GLN HB2 H -8.894 -20.263 -25.194 1.00 . A A . 49 GLN HB2 1 1
11 8765 1 1 49 GLN HB3 H -8.152 -20.517 -26.769 1.00 . A A . 49 GLN HB3 1 1
11 8766 1 1 49 GLN HE21 H -9.071 -23.613 -25.666 1.00 . A A . 49 GLN HE21 1 1
11 8767 1 1 49 GLN HE22 H -8.379 -24.377 -27.052 1.00 . A A . 49 GLN HE22 1 1
11 8768 1 1 49 GLN HG2 H -6.401 -21.626 -24.871 1.00 . A A . 49 GLN HG2 1 1
11 8769 1 1 49 GLN HG3 H -8.026 -22.144 -24.427 1.00 . A A . 49 GLN HG3 1 1
11 8770 1 1 49 GLN N N -6.643 -19.212 -24.047 1.00 . A A . 49 GLN N 1 1
11 8771 1 1 49 GLN NE2 N -8.375 -23.693 -26.352 1.00 . A A . 49 GLN NE2 1 1
11 8772 1 1 49 GLN O O -7.336 -17.387 -26.918 1.00 . A A . 49 GLN O 1 1
11 8773 1 1 49 GLN OE1 O -6.457 -22.844 -27.154 1.00 . A A . 49 GLN OE1 1 1
11 8774 1 1 50 TYR C C -9.891 -15.620 -24.127 1.00 . A A . 50 TYR C 1 1
11 8775 1 1 50 TYR CA C -9.374 -16.278 -25.403 1.00 . A A . 50 TYR CA 1 1
11 8776 1 1 50 TYR CB C -10.540 -16.565 -26.351 1.00 . A A . 50 TYR CB 1 1
11 8777 1 1 50 TYR CD1 C -11.193 -18.981 -26.014 1.00 . A A . 50 TYR CD1 1 1
11 8778 1 1 50 TYR CD2 C -12.665 -17.294 -25.197 1.00 . A A . 50 TYR CD2 1 1
11 8779 1 1 50 TYR CE1 C -12.052 -19.960 -25.554 1.00 . A A . 50 TYR CE1 1 1
11 8780 1 1 50 TYR CE2 C -13.529 -18.266 -24.733 1.00 . A A . 50 TYR CE2 1 1
11 8781 1 1 50 TYR CG C -11.483 -17.633 -25.844 1.00 . A A . 50 TYR CG 1 1
11 8782 1 1 50 TYR CZ C -13.218 -19.598 -24.914 1.00 . A A . 50 TYR CZ 1 1
11 8783 1 1 50 TYR H H -8.891 -18.013 -24.293 1.00 . A A . 50 TYR H 1 1
11 8784 1 1 50 TYR HA H -8.685 -15.603 -25.890 1.00 . A A . 50 TYR HA 1 1
11 8785 1 1 50 TYR HB2 H -11.110 -15.660 -26.493 1.00 . A A . 50 TYR HB2 1 1
11 8786 1 1 50 TYR HB3 H -10.149 -16.892 -27.303 1.00 . A A . 50 TYR HB3 1 1
11 8787 1 1 50 TYR HD1 H -10.278 -19.262 -26.517 1.00 . A A . 50 TYR HD1 1 1
11 8788 1 1 50 TYR HD2 H -12.906 -16.250 -25.057 1.00 . A A . 50 TYR HD2 1 1
11 8789 1 1 50 TYR HE1 H -11.809 -21.003 -25.696 1.00 . A A . 50 TYR HE1 1 1
11 8790 1 1 50 TYR HE2 H -14.443 -17.983 -24.231 1.00 . A A . 50 TYR HE2 1 1
11 8791 1 1 50 TYR HH H -14.860 -20.155 -24.083 1.00 . A A . 50 TYR HH 1 1
11 8792 1 1 50 TYR N N -8.655 -17.509 -25.099 1.00 . A A . 50 TYR N 1 1
11 8793 1 1 50 TYR O O -9.811 -14.402 -23.968 1.00 . A A . 50 TYR O 1 1
11 8794 1 1 50 TYR OH O -14.077 -20.570 -24.453 1.00 . A A . 50 TYR OH 1 1
11 8795 1 1 51 SER C C -9.857 -15.273 -21.131 1.00 . A A . 51 SER C 1 1
11 8796 1 1 51 SER CA C -10.954 -15.933 -21.960 1.00 . A A . 51 SER CA 1 1
11 8797 1 1 51 SER CB C -11.596 -17.072 -21.165 1.00 . A A . 51 SER CB 1 1
11 8798 1 1 51 SER H H -10.456 -17.397 -23.407 1.00 . A A . 51 SER H 1 1
11 8799 1 1 51 SER HA H -11.709 -15.196 -22.190 1.00 . A A . 51 SER HA 1 1
11 8800 1 1 51 SER HB2 H -11.013 -17.259 -20.275 1.00 . A A . 51 SER HB2 1 1
11 8801 1 1 51 SER HB3 H -12.600 -16.790 -20.885 1.00 . A A . 51 SER HB3 1 1
11 8802 1 1 51 SER HG H -12.538 -18.629 -21.889 1.00 . A A . 51 SER HG 1 1
11 8803 1 1 51 SER N N -10.421 -16.435 -23.221 1.00 . A A . 51 SER N 1 1
11 8804 1 1 51 SER O O -8.686 -15.278 -21.512 1.00 . A A . 51 SER O 1 1
11 8805 1 1 51 SER OG O -11.652 -18.262 -21.932 1.00 . A A . 51 SER OG 1 1
11 8806 1 1 52 LYS C C -9.621 -14.334 -17.646 1.00 . A A . 52 LYS C 1 1
11 8807 1 1 52 LYS CA C -9.296 -14.042 -19.107 1.00 . A A . 52 LYS CA 1 1
11 8808 1 1 52 LYS CB C -9.309 -12.532 -19.352 1.00 . A A . 52 LYS CB 1 1
11 8809 1 1 52 LYS CD C -7.584 -11.085 -20.467 1.00 . A A . 52 LYS CD 1 1
11 8810 1 1 52 LYS CE C -8.152 -9.674 -20.467 1.00 . A A . 52 LYS CE 1 1
11 8811 1 1 52 LYS CG C -8.675 -12.124 -20.670 1.00 . A A . 52 LYS CG 1 1
11 8812 1 1 52 LYS H H -11.192 -14.735 -19.743 1.00 . A A . 52 LYS H 1 1
11 8813 1 1 52 LYS HA H -8.311 -14.426 -19.328 1.00 . A A . 52 LYS HA 1 1
11 8814 1 1 52 LYS HB2 H -10.332 -12.187 -19.347 1.00 . A A . 52 LYS HB2 1 1
11 8815 1 1 52 LYS HB3 H -8.770 -12.045 -18.552 1.00 . A A . 52 LYS HB3 1 1
11 8816 1 1 52 LYS HD2 H -7.099 -11.266 -19.520 1.00 . A A . 52 LYS HD2 1 1
11 8817 1 1 52 LYS HD3 H -6.862 -11.173 -21.267 1.00 . A A . 52 LYS HD3 1 1
11 8818 1 1 52 LYS HE2 H -9.121 -9.690 -19.992 1.00 . A A . 52 LYS HE2 1 1
11 8819 1 1 52 LYS HE3 H -7.488 -9.033 -19.906 1.00 . A A . 52 LYS HE3 1 1
11 8820 1 1 52 LYS HG2 H -8.243 -12.997 -21.137 1.00 . A A . 52 LYS HG2 1 1
11 8821 1 1 52 LYS HG3 H -9.438 -11.710 -21.314 1.00 . A A . 52 LYS HG3 1 1
11 8822 1 1 52 LYS HZ1 H -8.642 -8.153 -21.813 1.00 . A A . 52 LYS HZ1 1 1
11 8823 1 1 52 LYS HZ2 H -8.974 -9.710 -22.386 1.00 . A A . 52 LYS HZ2 1 1
11 8824 1 1 52 LYS HZ3 H -7.379 -9.150 -22.335 1.00 . A A . 52 LYS HZ3 1 1
11 8825 1 1 52 LYS N N -10.244 -14.706 -19.993 1.00 . A A . 52 LYS N 1 1
11 8826 1 1 52 LYS NZ N -8.297 -9.134 -21.847 1.00 . A A . 52 LYS NZ 1 1
11 8827 1 1 52 LYS O O -8.765 -14.790 -16.888 1.00 . A A . 52 LYS O 1 1
11 8828 1 1 53 HIS C C -12.523 -15.220 -15.856 1.00 . A A . 53 HIS C 1 1
11 8829 1 1 53 HIS CA C -11.303 -14.304 -15.885 1.00 . A A . 53 HIS CA 1 1
11 8830 1 1 53 HIS CB C -11.628 -12.979 -15.196 1.00 . A A . 53 HIS CB 1 1
11 8831 1 1 53 HIS CD2 C -13.618 -12.450 -16.774 1.00 . A A . 53 HIS CD2 1 1
11 8832 1 1 53 HIS CE1 C -13.485 -10.262 -16.736 1.00 . A A . 53 HIS CE1 1 1
11 8833 1 1 53 HIS CG C -12.581 -12.120 -15.970 1.00 . A A . 53 HIS CG 1 1
11 8834 1 1 53 HIS H H -11.501 -13.706 -17.906 1.00 . A A . 53 HIS H 1 1
11 8835 1 1 53 HIS HA H -10.494 -14.786 -15.357 1.00 . A A . 53 HIS HA 1 1
11 8836 1 1 53 HIS HB2 H -12.072 -13.181 -14.233 1.00 . A A . 53 HIS HB2 1 1
11 8837 1 1 53 HIS HB3 H -10.715 -12.419 -15.056 1.00 . A A . 53 HIS HB3 1 1
11 8838 1 1 53 HIS HD1 H -11.875 -10.197 -15.476 1.00 . A A . 53 HIS HD1 1 1
11 8839 1 1 53 HIS HD2 H -13.956 -13.451 -17.007 1.00 . A A . 53 HIS HD2 1 1
11 8840 1 1 53 HIS HE1 H -13.682 -9.218 -16.924 1.00 . A A . 53 HIS HE1 1 1
11 8841 1 1 53 HIS N N -10.864 -14.068 -17.256 1.00 . A A . 53 HIS N 1 1
11 8842 1 1 53 HIS ND1 N -12.523 -10.742 -15.968 1.00 . A A . 53 HIS ND1 1 1
11 8843 1 1 53 HIS NE2 N -14.164 -11.279 -17.238 1.00 . A A . 53 HIS NE2 1 1
11 8844 1 1 53 HIS O O -13.464 -14.991 -15.095 1.00 . A A . 53 HIS O 1 1
12 8845 1 1 1 GLY C C 9.751 0.345 -5.751 1.00 . A A . 1 GLY C 1 1
12 8846 1 1 1 GLY CA C 10.487 1.394 -6.560 1.00 . A A . 1 GLY CA 1 1
12 8847 1 1 1 GLY H1 H 9.435 0.879 -8.323 1.00 . A A . 1 GLY H1 1 1
12 8848 1 1 1 GLY HA2 H 11.509 1.074 -6.699 1.00 . A A . 1 GLY HA2 1 1
12 8849 1 1 1 GLY HA3 H 10.483 2.324 -6.010 1.00 . A A . 1 GLY HA3 1 1
12 8850 1 1 1 GLY N N 9.884 1.617 -7.861 1.00 . A A . 1 GLY N 1 1
12 8851 1 1 1 GLY O O 10.239 -0.766 -5.544 1.00 . A A . 1 GLY O 1 1
12 8852 1 1 2 PRO C C 7.163 -1.369 -5.302 1.00 . A A . 2 PRO C 1 1
12 8853 1 1 2 PRO CA C 7.715 -0.211 -4.478 1.00 . A A . 2 PRO CA 1 1
12 8854 1 1 2 PRO CB C 6.577 0.689 -3.991 1.00 . A A . 2 PRO CB 1 1
12 8855 1 1 2 PRO CD C 7.901 2.003 -5.486 1.00 . A A . 2 PRO CD 1 1
12 8856 1 1 2 PRO CG C 6.494 1.778 -5.004 1.00 . A A . 2 PRO CG 1 1
12 8857 1 1 2 PRO HA H 8.257 -0.600 -3.629 1.00 . A A . 2 PRO HA 1 1
12 8858 1 1 2 PRO HB2 H 5.659 0.120 -3.946 1.00 . A A . 2 PRO HB2 1 1
12 8859 1 1 2 PRO HB3 H 6.814 1.078 -3.012 1.00 . A A . 2 PRO HB3 1 1
12 8860 1 1 2 PRO HD2 H 7.903 2.271 -6.532 1.00 . A A . 2 PRO HD2 1 1
12 8861 1 1 2 PRO HD3 H 8.384 2.768 -4.897 1.00 . A A . 2 PRO HD3 1 1
12 8862 1 1 2 PRO HG2 H 5.862 1.471 -5.823 1.00 . A A . 2 PRO HG2 1 1
12 8863 1 1 2 PRO HG3 H 6.108 2.677 -4.546 1.00 . A A . 2 PRO HG3 1 1
12 8864 1 1 2 PRO N N 8.546 0.695 -5.278 1.00 . A A . 2 PRO N 1 1
12 8865 1 1 2 PRO O O 6.746 -1.187 -6.447 1.00 . A A . 2 PRO O 1 1
12 8866 1 1 3 LEU C C 6.564 -4.927 -4.429 1.00 . A A . 3 LEU C 1 1
12 8867 1 1 3 LEU CA C 6.661 -3.749 -5.393 1.00 . A A . 3 LEU CA 1 1
12 8868 1 1 3 LEU CB C 7.571 -4.111 -6.568 1.00 . A A . 3 LEU CB 1 1
12 8869 1 1 3 LEU CD1 C 7.783 -4.148 -9.065 1.00 . A A . 3 LEU CD1 1 1
12 8870 1 1 3 LEU CD2 C 6.413 -5.889 -7.904 1.00 . A A . 3 LEU CD2 1 1
12 8871 1 1 3 LEU CG C 6.867 -4.437 -7.886 1.00 . A A . 3 LEU CG 1 1
12 8872 1 1 3 LEU H H 7.508 -2.643 -3.800 1.00 . A A . 3 LEU H 1 1
12 8873 1 1 3 LEU HA H 5.674 -3.524 -5.768 1.00 . A A . 3 LEU HA 1 1
12 8874 1 1 3 LEU HB2 H 8.232 -3.277 -6.744 1.00 . A A . 3 LEU HB2 1 1
12 8875 1 1 3 LEU HB3 H 8.153 -4.975 -6.280 1.00 . A A . 3 LEU HB3 1 1
12 8876 1 1 3 LEU HD11 H 8.603 -3.525 -8.741 1.00 . A A . 3 LEU HD11 1 1
12 8877 1 1 3 LEU HD12 H 7.227 -3.638 -9.838 1.00 . A A . 3 LEU HD12 1 1
12 8878 1 1 3 LEU HD13 H 8.170 -5.078 -9.456 1.00 . A A . 3 LEU HD13 1 1
12 8879 1 1 3 LEU HD21 H 6.442 -6.263 -8.916 1.00 . A A . 3 LEU HD21 1 1
12 8880 1 1 3 LEU HD22 H 5.403 -5.954 -7.525 1.00 . A A . 3 LEU HD22 1 1
12 8881 1 1 3 LEU HD23 H 7.070 -6.479 -7.282 1.00 . A A . 3 LEU HD23 1 1
12 8882 1 1 3 LEU HG H 5.992 -3.810 -7.984 1.00 . A A . 3 LEU HG 1 1
12 8883 1 1 3 LEU N N 7.163 -2.560 -4.713 1.00 . A A . 3 LEU N 1 1
12 8884 1 1 3 LEU O O 7.496 -5.205 -3.676 1.00 . A A . 3 LEU O 1 1
12 8885 1 1 4 GLY C C 4.258 -7.769 -4.160 1.00 . A A . 4 GLY C 1 1
12 8886 1 1 4 GLY CA C 5.230 -6.759 -3.585 1.00 . A A . 4 GLY CA 1 1
12 8887 1 1 4 GLY H H 4.718 -5.350 -5.080 1.00 . A A . 4 GLY H 1 1
12 8888 1 1 4 GLY HA2 H 6.182 -7.243 -3.422 1.00 . A A . 4 GLY HA2 1 1
12 8889 1 1 4 GLY HA3 H 4.849 -6.410 -2.636 1.00 . A A . 4 GLY HA3 1 1
12 8890 1 1 4 GLY N N 5.428 -5.618 -4.459 1.00 . A A . 4 GLY N 1 1
12 8891 1 1 4 GLY O O 3.106 -7.440 -4.444 1.00 . A A . 4 GLY O 1 1
12 8892 1 1 5 SER C C 3.527 -11.085 -3.812 1.00 . A A . 5 SER C 1 1
12 8893 1 1 5 SER CA C 3.887 -10.063 -4.886 1.00 . A A . 5 SER CA 1 1
12 8894 1 1 5 SER CB C 4.605 -10.756 -6.046 1.00 . A A . 5 SER CB 1 1
12 8895 1 1 5 SER H H 5.650 -9.203 -4.090 1.00 . A A . 5 SER H 1 1
12 8896 1 1 5 SER HA H 2.978 -9.611 -5.255 1.00 . A A . 5 SER HA 1 1
12 8897 1 1 5 SER HB2 H 5.317 -10.074 -6.484 1.00 . A A . 5 SER HB2 1 1
12 8898 1 1 5 SER HB3 H 5.123 -11.629 -5.675 1.00 . A A . 5 SER HB3 1 1
12 8899 1 1 5 SER HG H 3.023 -10.478 -7.168 1.00 . A A . 5 SER HG 1 1
12 8900 1 1 5 SER N N 4.722 -9.003 -4.335 1.00 . A A . 5 SER N 1 1
12 8901 1 1 5 SER O O 4.403 -11.723 -3.230 1.00 . A A . 5 SER O 1 1
12 8902 1 1 5 SER OG O 3.686 -11.162 -7.045 1.00 . A A . 5 SER OG 1 1
12 8903 1 1 6 GLU C C 0.914 -13.277 -3.193 1.00 . A A . 6 GLU C 1 1
12 8904 1 1 6 GLU CA C 1.755 -12.177 -2.552 1.00 . A A . 6 GLU CA 1 1
12 8905 1 1 6 GLU CB C 0.934 -11.450 -1.485 1.00 . A A . 6 GLU CB 1 1
12 8906 1 1 6 GLU CD C -1.247 -10.224 -1.137 1.00 . A A . 6 GLU CD 1 1
12 8907 1 1 6 GLU CG C -0.064 -10.457 -2.056 1.00 . A A . 6 GLU CG 1 1
12 8908 1 1 6 GLU H H 1.580 -10.696 -4.054 1.00 . A A . 6 GLU H 1 1
12 8909 1 1 6 GLU HA H 2.617 -12.627 -2.084 1.00 . A A . 6 GLU HA 1 1
12 8910 1 1 6 GLU HB2 H 0.391 -12.181 -0.904 1.00 . A A . 6 GLU HB2 1 1
12 8911 1 1 6 GLU HB3 H 1.609 -10.915 -0.832 1.00 . A A . 6 GLU HB3 1 1
12 8912 1 1 6 GLU HG2 H 0.438 -9.514 -2.218 1.00 . A A . 6 GLU HG2 1 1
12 8913 1 1 6 GLU HG3 H -0.428 -10.835 -3.000 1.00 . A A . 6 GLU HG3 1 1
12 8914 1 1 6 GLU N N 2.231 -11.234 -3.556 1.00 . A A . 6 GLU N 1 1
12 8915 1 1 6 GLU O O 0.523 -13.176 -4.356 1.00 . A A . 6 GLU O 1 1
12 8916 1 1 6 GLU OE1 O -1.613 -11.157 -0.393 1.00 . A A . 6 GLU OE1 1 1
12 8917 1 1 6 GLU OE2 O -1.807 -9.108 -1.163 1.00 . A A . 6 GLU OE2 1 1
12 8918 1 1 7 ALA C C -0.761 -16.238 -1.766 1.00 . A A . 7 ALA C 1 1
12 8919 1 1 7 ALA CA C -0.154 -15.446 -2.919 1.00 . A A . 7 ALA CA 1 1
12 8920 1 1 7 ALA CB C 0.697 -16.354 -3.795 1.00 . A A . 7 ALA CB 1 1
12 8921 1 1 7 ALA H H 0.981 -14.351 -1.509 1.00 . A A . 7 ALA H 1 1
12 8922 1 1 7 ALA HA H -0.953 -15.046 -3.527 1.00 . A A . 7 ALA HA 1 1
12 8923 1 1 7 ALA HB1 H 1.662 -16.497 -3.332 1.00 . A A . 7 ALA HB1 1 1
12 8924 1 1 7 ALA HB2 H 0.205 -17.309 -3.908 1.00 . A A . 7 ALA HB2 1 1
12 8925 1 1 7 ALA HB3 H 0.827 -15.899 -4.765 1.00 . A A . 7 ALA HB3 1 1
12 8926 1 1 7 ALA N N 0.641 -14.328 -2.427 1.00 . A A . 7 ALA N 1 1
12 8927 1 1 7 ALA O O -0.620 -15.864 -0.602 1.00 . A A . 7 ALA O 1 1
12 8928 1 1 8 ASP C C -1.594 -19.622 -1.219 1.00 . A A . 8 ASP C 1 1
12 8929 1 1 8 ASP CA C -2.066 -18.178 -1.089 1.00 . A A . 8 ASP CA 1 1
12 8930 1 1 8 ASP CB C -3.589 -18.112 -1.215 1.00 . A A . 8 ASP CB 1 1
12 8931 1 1 8 ASP CG C -4.237 -17.409 -0.038 1.00 . A A . 8 ASP CG 1 1
12 8932 1 1 8 ASP H H -1.515 -17.578 -3.043 1.00 . A A . 8 ASP H 1 1
12 8933 1 1 8 ASP HA H -1.778 -17.805 -0.117 1.00 . A A . 8 ASP HA 1 1
12 8934 1 1 8 ASP HB2 H -3.846 -17.576 -2.116 1.00 . A A . 8 ASP HB2 1 1
12 8935 1 1 8 ASP HB3 H -3.982 -19.116 -1.273 1.00 . A A . 8 ASP HB3 1 1
12 8936 1 1 8 ASP N N -1.438 -17.332 -2.097 1.00 . A A . 8 ASP N 1 1
12 8937 1 1 8 ASP O O -1.093 -20.046 -2.261 1.00 . A A . 8 ASP O 1 1
12 8938 1 1 8 ASP OD1 O -3.761 -16.318 0.337 1.00 . A A . 8 ASP OD1 1 1
12 8939 1 1 8 ASP OD2 O -5.221 -17.951 0.508 1.00 . A A . 8 ASP OD2 1 1
12 8940 1 1 9 PRO C C -2.237 -22.683 -0.988 1.00 . A A . 9 PRO C 1 1
12 8941 1 1 9 PRO CA C -1.353 -21.807 -0.106 1.00 . A A . 9 PRO CA 1 1
12 8942 1 1 9 PRO CB C -1.519 -22.191 1.366 1.00 . A A . 9 PRO CB 1 1
12 8943 1 1 9 PRO CD C -2.347 -19.960 1.138 1.00 . A A . 9 PRO CD 1 1
12 8944 1 1 9 PRO CG C -2.545 -21.247 1.890 1.00 . A A . 9 PRO CG 1 1
12 8945 1 1 9 PRO HA H -0.320 -21.931 -0.398 1.00 . A A . 9 PRO HA 1 1
12 8946 1 1 9 PRO HB2 H -1.851 -23.217 1.438 1.00 . A A . 9 PRO HB2 1 1
12 8947 1 1 9 PRO HB3 H -0.577 -22.075 1.881 1.00 . A A . 9 PRO HB3 1 1
12 8948 1 1 9 PRO HD2 H -3.294 -19.468 0.976 1.00 . A A . 9 PRO HD2 1 1
12 8949 1 1 9 PRO HD3 H -1.669 -19.311 1.673 1.00 . A A . 9 PRO HD3 1 1
12 8950 1 1 9 PRO HG2 H -3.534 -21.640 1.707 1.00 . A A . 9 PRO HG2 1 1
12 8951 1 1 9 PRO HG3 H -2.393 -21.090 2.948 1.00 . A A . 9 PRO HG3 1 1
12 8952 1 1 9 PRO N N -1.756 -20.398 -0.138 1.00 . A A . 9 PRO N 1 1
12 8953 1 1 9 PRO O O -1.764 -23.641 -1.599 1.00 . A A . 9 PRO O 1 1
12 8954 1 1 10 ARG C C -4.521 -22.567 -3.283 1.00 . A A . 10 ARG C 1 1
12 8955 1 1 10 ARG CA C -4.471 -23.104 -1.856 1.00 . A A . 10 ARG CA 1 1
12 8956 1 1 10 ARG CB C -5.865 -23.047 -1.229 1.00 . A A . 10 ARG CB 1 1
12 8957 1 1 10 ARG CD C -5.472 -24.899 0.425 1.00 . A A . 10 ARG CD 1 1
12 8958 1 1 10 ARG CG C -5.890 -23.449 0.237 1.00 . A A . 10 ARG CG 1 1
12 8959 1 1 10 ARG CZ C -6.443 -25.556 2.585 1.00 . A A . 10 ARG CZ 1 1
12 8960 1 1 10 ARG H H -3.838 -21.573 -0.539 1.00 . A A . 10 ARG H 1 1
12 8961 1 1 10 ARG HA H -4.139 -24.132 -1.882 1.00 . A A . 10 ARG HA 1 1
12 8962 1 1 10 ARG HB2 H -6.242 -22.038 -1.309 1.00 . A A . 10 ARG HB2 1 1
12 8963 1 1 10 ARG HB3 H -6.519 -23.712 -1.773 1.00 . A A . 10 ARG HB3 1 1
12 8964 1 1 10 ARG HD2 H -5.417 -25.372 -0.544 1.00 . A A . 10 ARG HD2 1 1
12 8965 1 1 10 ARG HD3 H -4.498 -24.921 0.891 1.00 . A A . 10 ARG HD3 1 1
12 8966 1 1 10 ARG HE H -7.059 -26.222 0.809 1.00 . A A . 10 ARG HE 1 1
12 8967 1 1 10 ARG HG2 H -5.209 -22.816 0.786 1.00 . A A . 10 ARG HG2 1 1
12 8968 1 1 10 ARG HG3 H -6.892 -23.320 0.618 1.00 . A A . 10 ARG HG3 1 1
12 8969 1 1 10 ARG HH11 H -4.914 -24.242 2.705 1.00 . A A . 10 ARG HH11 1 1
12 8970 1 1 10 ARG HH12 H -5.608 -24.713 4.221 1.00 . A A . 10 ARG HH12 1 1
12 8971 1 1 10 ARG HH21 H -7.982 -26.850 2.798 1.00 . A A . 10 ARG HH21 1 1
12 8972 1 1 10 ARG HH22 H -7.352 -26.197 4.273 1.00 . A A . 10 ARG HH22 1 1
12 8973 1 1 10 ARG N N -3.521 -22.348 -1.049 1.00 . A A . 10 ARG N 1 1
12 8974 1 1 10 ARG NE N -6.416 -25.637 1.260 1.00 . A A . 10 ARG NE 1 1
12 8975 1 1 10 ARG NH1 N -5.584 -24.773 3.223 1.00 . A A . 10 ARG NH1 1 1
12 8976 1 1 10 ARG NH2 N -7.332 -26.259 3.276 1.00 . A A . 10 ARG NH2 1 1
12 8977 1 1 10 ARG O O -5.367 -22.973 -4.082 1.00 . A A . 10 ARG O 1 1
12 8978 1 1 11 LEU C C -2.242 -21.412 -5.625 1.00 . A A . 11 LEU C 1 1
12 8979 1 1 11 LEU CA C -3.551 -21.058 -4.929 1.00 . A A . 11 LEU CA 1 1
12 8980 1 1 11 LEU CB C -3.699 -19.538 -4.838 1.00 . A A . 11 LEU CB 1 1
12 8981 1 1 11 LEU CD1 C -4.542 -18.980 -7.131 1.00 . A A . 11 LEU CD1 1 1
12 8982 1 1 11 LEU CD2 C -3.259 -17.276 -5.825 1.00 . A A . 11 LEU CD2 1 1
12 8983 1 1 11 LEU CG C -3.424 -18.759 -6.124 1.00 . A A . 11 LEU CG 1 1
12 8984 1 1 11 LEU H H -2.964 -21.368 -2.920 1.00 . A A . 11 LEU H 1 1
12 8985 1 1 11 LEU HA H -4.372 -21.457 -5.507 1.00 . A A . 11 LEU HA 1 1
12 8986 1 1 11 LEU HB2 H -4.710 -19.322 -4.530 1.00 . A A . 11 LEU HB2 1 1
12 8987 1 1 11 LEU HB3 H -3.011 -19.185 -4.082 1.00 . A A . 11 LEU HB3 1 1
12 8988 1 1 11 LEU HD11 H -5.447 -19.253 -6.610 1.00 . A A . 11 LEU HD11 1 1
12 8989 1 1 11 LEU HD12 H -4.263 -19.772 -7.810 1.00 . A A . 11 LEU HD12 1 1
12 8990 1 1 11 LEU HD13 H -4.708 -18.070 -7.690 1.00 . A A . 11 LEU HD13 1 1
12 8991 1 1 11 LEU HD21 H -4.090 -16.729 -6.244 1.00 . A A . 11 LEU HD21 1 1
12 8992 1 1 11 LEU HD22 H -2.337 -16.921 -6.261 1.00 . A A . 11 LEU HD22 1 1
12 8993 1 1 11 LEU HD23 H -3.231 -17.126 -4.755 1.00 . A A . 11 LEU HD23 1 1
12 8994 1 1 11 LEU HG H -2.503 -19.116 -6.565 1.00 . A A . 11 LEU HG 1 1
12 8995 1 1 11 LEU N N -3.611 -21.652 -3.598 1.00 . A A . 11 LEU N 1 1
12 8996 1 1 11 LEU O O -2.232 -21.783 -6.799 1.00 . A A . 11 LEU O 1 1
12 8997 1 1 12 ILE C C 0.222 -23.034 -5.984 1.00 . A A . 12 ILE C 1 1
12 8998 1 1 12 ILE CA C 0.176 -21.610 -5.439 1.00 . A A . 12 ILE CA 1 1
12 8999 1 1 12 ILE CB C 1.281 -21.443 -4.379 1.00 . A A . 12 ILE CB 1 1
12 9000 1 1 12 ILE CD1 C 1.929 -23.558 -3.121 1.00 . A A . 12 ILE CD1 1 1
12 9001 1 1 12 ILE CG1 C 1.012 -22.357 -3.182 1.00 . A A . 12 ILE CG1 1 1
12 9002 1 1 12 ILE CG2 C 1.371 -19.991 -3.934 1.00 . A A . 12 ILE CG2 1 1
12 9003 1 1 12 ILE H H -1.211 -20.999 -3.963 1.00 . A A . 12 ILE H 1 1
12 9004 1 1 12 ILE HA H 0.373 -20.921 -6.248 1.00 . A A . 12 ILE HA 1 1
12 9005 1 1 12 ILE HB H 2.224 -21.716 -4.828 1.00 . A A . 12 ILE HB 1 1
12 9006 1 1 12 ILE HD11 H 2.423 -23.682 -4.074 1.00 . A A . 12 ILE HD11 1 1
12 9007 1 1 12 ILE HD12 H 2.671 -23.407 -2.350 1.00 . A A . 12 ILE HD12 1 1
12 9008 1 1 12 ILE HD13 H 1.351 -24.442 -2.898 1.00 . A A . 12 ILE HD13 1 1
12 9009 1 1 12 ILE HG12 H 1.142 -21.794 -2.271 1.00 . A A . 12 ILE HG12 1 1
12 9010 1 1 12 ILE HG13 H -0.005 -22.717 -3.235 1.00 . A A . 12 ILE HG13 1 1
12 9011 1 1 12 ILE HG21 H 2.140 -19.487 -4.502 1.00 . A A . 12 ILE HG21 1 1
12 9012 1 1 12 ILE HG22 H 0.423 -19.503 -4.103 1.00 . A A . 12 ILE HG22 1 1
12 9013 1 1 12 ILE HG23 H 1.616 -19.950 -2.884 1.00 . A A . 12 ILE HG23 1 1
12 9014 1 1 12 ILE N N -1.139 -21.299 -4.893 1.00 . A A . 12 ILE N 1 1
12 9015 1 1 12 ILE O O 0.972 -23.330 -6.913 1.00 . A A . 12 ILE O 1 1
12 9016 1 1 13 GLU C C -0.940 -25.405 -7.319 1.00 . A A . 13 GLU C 1 1
12 9017 1 1 13 GLU CA C -0.640 -25.305 -5.826 1.00 . A A . 13 GLU CA 1 1
12 9018 1 1 13 GLU CB C -1.701 -26.067 -5.029 1.00 . A A . 13 GLU CB 1 1
12 9019 1 1 13 GLU CD C -4.190 -26.259 -4.647 1.00 . A A . 13 GLU CD 1 1
12 9020 1 1 13 GLU CG C -3.024 -25.328 -4.916 1.00 . A A . 13 GLU CG 1 1
12 9021 1 1 13 GLU H H -1.162 -23.616 -4.662 1.00 . A A . 13 GLU H 1 1
12 9022 1 1 13 GLU HA H 0.326 -25.747 -5.636 1.00 . A A . 13 GLU HA 1 1
12 9023 1 1 13 GLU HB2 H -1.882 -27.017 -5.511 1.00 . A A . 13 GLU HB2 1 1
12 9024 1 1 13 GLU HB3 H -1.325 -26.245 -4.032 1.00 . A A . 13 GLU HB3 1 1
12 9025 1 1 13 GLU HG2 H -2.956 -24.617 -4.106 1.00 . A A . 13 GLU HG2 1 1
12 9026 1 1 13 GLU HG3 H -3.208 -24.801 -5.840 1.00 . A A . 13 GLU HG3 1 1
12 9027 1 1 13 GLU N N -0.588 -23.912 -5.399 1.00 . A A . 13 GLU N 1 1
12 9028 1 1 13 GLU O O -0.414 -26.276 -8.012 1.00 . A A . 13 GLU O 1 1
12 9029 1 1 13 GLU OE1 O -4.781 -26.767 -5.622 1.00 . A A . 13 GLU OE1 1 1
12 9030 1 1 13 GLU OE2 O -4.512 -26.478 -3.460 1.00 . A A . 13 GLU OE2 1 1
12 9031 1 1 14 SER C C -1.073 -23.850 -10.064 1.00 . A A . 14 SER C 1 1
12 9032 1 1 14 SER CA C -2.165 -24.496 -9.216 1.00 . A A . 14 SER CA 1 1
12 9033 1 1 14 SER CB C -3.485 -23.747 -9.409 1.00 . A A . 14 SER CB 1 1
12 9034 1 1 14 SER H H -2.177 -23.838 -7.204 1.00 . A A . 14 SER H 1 1
12 9035 1 1 14 SER HA H -2.292 -25.520 -9.534 1.00 . A A . 14 SER HA 1 1
12 9036 1 1 14 SER HB2 H -3.417 -22.776 -8.944 1.00 . A A . 14 SER HB2 1 1
12 9037 1 1 14 SER HB3 H -3.677 -23.628 -10.466 1.00 . A A . 14 SER HB3 1 1
12 9038 1 1 14 SER HG H -5.044 -24.929 -9.511 1.00 . A A . 14 SER HG 1 1
12 9039 1 1 14 SER N N -1.790 -24.507 -7.807 1.00 . A A . 14 SER N 1 1
12 9040 1 1 14 SER O O -0.634 -24.414 -11.067 1.00 . A A . 14 SER O 1 1
12 9041 1 1 14 SER OG O -4.564 -24.458 -8.826 1.00 . A A . 14 SER OG 1 1
12 9042 1 1 15 LEU C C 1.594 -22.845 -10.666 1.00 . A A . 15 LEU C 1 1
12 9043 1 1 15 LEU CA C 0.402 -21.938 -10.374 1.00 . A A . 15 LEU CA 1 1
12 9044 1 1 15 LEU CB C 0.858 -20.723 -9.565 1.00 . A A . 15 LEU CB 1 1
12 9045 1 1 15 LEU CD1 C -0.349 -19.163 -8.018 1.00 . A A . 15 LEU CD1 1 1
12 9046 1 1 15 LEU CD2 C 0.336 -18.381 -10.292 1.00 . A A . 15 LEU CD2 1 1
12 9047 1 1 15 LEU CG C -0.140 -19.568 -9.468 1.00 . A A . 15 LEU CG 1 1
12 9048 1 1 15 LEU H H -1.027 -22.264 -8.847 1.00 . A A . 15 LEU H 1 1
12 9049 1 1 15 LEU HA H -0.016 -21.601 -11.310 1.00 . A A . 15 LEU HA 1 1
12 9050 1 1 15 LEU HB2 H 1.075 -21.056 -8.562 1.00 . A A . 15 LEU HB2 1 1
12 9051 1 1 15 LEU HB3 H 1.761 -20.343 -10.020 1.00 . A A . 15 LEU HB3 1 1
12 9052 1 1 15 LEU HD11 H -0.890 -19.941 -7.501 1.00 . A A . 15 LEU HD11 1 1
12 9053 1 1 15 LEU HD12 H -0.916 -18.244 -7.979 1.00 . A A . 15 LEU HD12 1 1
12 9054 1 1 15 LEU HD13 H 0.610 -19.015 -7.544 1.00 . A A . 15 LEU HD13 1 1
12 9055 1 1 15 LEU HD21 H -0.508 -17.924 -10.787 1.00 . A A . 15 LEU HD21 1 1
12 9056 1 1 15 LEU HD22 H 1.047 -18.719 -11.032 1.00 . A A . 15 LEU HD22 1 1
12 9057 1 1 15 LEU HD23 H 0.809 -17.659 -9.642 1.00 . A A . 15 LEU HD23 1 1
12 9058 1 1 15 LEU HG H -1.093 -19.891 -9.865 1.00 . A A . 15 LEU HG 1 1
12 9059 1 1 15 LEU N N -0.639 -22.663 -9.654 1.00 . A A . 15 LEU N 1 1
12 9060 1 1 15 LEU O O 2.148 -22.824 -11.765 1.00 . A A . 15 LEU O 1 1
12 9061 1 1 16 SER C C 2.967 -25.389 -11.095 1.00 . A A . 16 SER C 1 1
12 9062 1 1 16 SER CA C 3.109 -24.554 -9.825 1.00 . A A . 16 SER CA 1 1
12 9063 1 1 16 SER CB C 3.214 -25.473 -8.607 1.00 . A A . 16 SER CB 1 1
12 9064 1 1 16 SER H H 1.500 -23.612 -8.822 1.00 . A A . 16 SER H 1 1
12 9065 1 1 16 SER HA H 4.008 -23.962 -9.897 1.00 . A A . 16 SER HA 1 1
12 9066 1 1 16 SER HB2 H 3.707 -24.947 -7.803 1.00 . A A . 16 SER HB2 1 1
12 9067 1 1 16 SER HB3 H 2.222 -25.764 -8.292 1.00 . A A . 16 SER HB3 1 1
12 9068 1 1 16 SER HG H 3.355 -27.354 -9.135 1.00 . A A . 16 SER HG 1 1
12 9069 1 1 16 SER N N 1.982 -23.641 -9.675 1.00 . A A . 16 SER N 1 1
12 9070 1 1 16 SER O O 3.958 -25.735 -11.736 1.00 . A A . 16 SER O 1 1
12 9071 1 1 16 SER OG O 3.957 -26.641 -8.911 1.00 . A A . 16 SER OG 1 1
12 9072 1 1 17 GLN C C 1.498 -25.636 -13.895 1.00 . A A . 17 GLN C 1 1
12 9073 1 1 17 GLN CA C 1.453 -26.503 -12.641 1.00 . A A . 17 GLN CA 1 1
12 9074 1 1 17 GLN CB C 0.088 -27.182 -12.525 1.00 . A A . 17 GLN CB 1 1
12 9075 1 1 17 GLN CD C -0.658 -29.245 -11.271 1.00 . A A . 17 GLN CD 1 1
12 9076 1 1 17 GLN CG C -0.163 -27.816 -11.166 1.00 . A A . 17 GLN CG 1 1
12 9077 1 1 17 GLN H H 0.977 -25.403 -10.897 1.00 . A A . 17 GLN H 1 1
12 9078 1 1 17 GLN HA H 2.218 -27.261 -12.716 1.00 . A A . 17 GLN HA 1 1
12 9079 1 1 17 GLN HB2 H -0.683 -26.448 -12.704 1.00 . A A . 17 GLN HB2 1 1
12 9080 1 1 17 GLN HB3 H 0.019 -27.955 -13.277 1.00 . A A . 17 GLN HB3 1 1
12 9081 1 1 17 GLN HE21 H -0.019 -29.627 -9.428 1.00 . A A . 17 GLN HE21 1 1
12 9082 1 1 17 GLN HE22 H -0.775 -30.946 -10.249 1.00 . A A . 17 GLN HE22 1 1
12 9083 1 1 17 GLN HG2 H 0.760 -27.812 -10.606 1.00 . A A . 17 GLN HG2 1 1
12 9084 1 1 17 GLN HG3 H -0.904 -27.231 -10.642 1.00 . A A . 17 GLN HG3 1 1
12 9085 1 1 17 GLN N N 1.726 -25.708 -11.449 1.00 . A A . 17 GLN N 1 1
12 9086 1 1 17 GLN NE2 N -0.464 -30.018 -10.209 1.00 . A A . 17 GLN NE2 1 1
12 9087 1 1 17 GLN O O 2.001 -26.059 -14.936 1.00 . A A . 17 GLN O 1 1
12 9088 1 1 17 GLN OE1 O -1.209 -29.650 -12.295 1.00 . A A . 17 GLN OE1 1 1
12 9089 1 1 18 MET C C 2.363 -23.049 -15.276 1.00 . A A . 18 MET C 1 1
12 9090 1 1 18 MET CA C 0.950 -23.495 -14.914 1.00 . A A . 18 MET CA 1 1
12 9091 1 1 18 MET CB C 0.087 -22.275 -14.584 1.00 . A A . 18 MET CB 1 1
12 9092 1 1 18 MET CE C -1.945 -22.924 -16.731 1.00 . A A . 18 MET CE 1 1
12 9093 1 1 18 MET CG C -1.292 -22.633 -14.054 1.00 . A A . 18 MET CG 1 1
12 9094 1 1 18 MET H H 0.584 -24.140 -12.932 1.00 . A A . 18 MET H 1 1
12 9095 1 1 18 MET HA H 0.521 -24.010 -15.760 1.00 . A A . 18 MET HA 1 1
12 9096 1 1 18 MET HB2 H 0.593 -21.682 -13.838 1.00 . A A . 18 MET HB2 1 1
12 9097 1 1 18 MET HB3 H -0.038 -21.684 -15.479 1.00 . A A . 18 MET HB3 1 1
12 9098 1 1 18 MET HE1 H -1.315 -23.769 -16.494 1.00 . A A . 18 MET HE1 1 1
12 9099 1 1 18 MET HE2 H -2.757 -23.246 -17.366 1.00 . A A . 18 MET HE2 1 1
12 9100 1 1 18 MET HE3 H -1.363 -22.172 -17.244 1.00 . A A . 18 MET HE3 1 1
12 9101 1 1 18 MET HG2 H -1.321 -23.693 -13.850 1.00 . A A . 18 MET HG2 1 1
12 9102 1 1 18 MET HG3 H -1.462 -22.088 -13.137 1.00 . A A . 18 MET HG3 1 1
12 9103 1 1 18 MET N N 0.969 -24.421 -13.788 1.00 . A A . 18 MET N 1 1
12 9104 1 1 18 MET O O 2.823 -23.258 -16.399 1.00 . A A . 18 MET O 1 1
12 9105 1 1 18 MET SD S -2.610 -22.233 -15.218 1.00 . A A . 18 MET SD 1 1
12 9106 1 1 19 LEU C C 5.309 -23.087 -15.027 1.00 . A A . 19 LEU C 1 1
12 9107 1 1 19 LEU CA C 4.410 -21.958 -14.535 1.00 . A A . 19 LEU CA 1 1
12 9108 1 1 19 LEU CB C 4.976 -21.365 -13.244 1.00 . A A . 19 LEU CB 1 1
12 9109 1 1 19 LEU CD1 C 4.789 -19.806 -11.290 1.00 . A A . 19 LEU CD1 1 1
12 9110 1 1 19 LEU CD2 C 3.730 -19.201 -13.474 1.00 . A A . 19 LEU CD2 1 1
12 9111 1 1 19 LEU CG C 4.092 -20.340 -12.531 1.00 . A A . 19 LEU CG 1 1
12 9112 1 1 19 LEU H H 2.629 -22.296 -13.443 1.00 . A A . 19 LEU H 1 1
12 9113 1 1 19 LEU HA H 4.374 -21.187 -15.290 1.00 . A A . 19 LEU HA 1 1
12 9114 1 1 19 LEU HB2 H 5.157 -22.178 -12.558 1.00 . A A . 19 LEU HB2 1 1
12 9115 1 1 19 LEU HB3 H 5.914 -20.884 -13.485 1.00 . A A . 19 LEU HB3 1 1
12 9116 1 1 19 LEU HD11 H 4.998 -18.755 -11.418 1.00 . A A . 19 LEU HD11 1 1
12 9117 1 1 19 LEU HD12 H 5.715 -20.341 -11.138 1.00 . A A . 19 LEU HD12 1 1
12 9118 1 1 19 LEU HD13 H 4.149 -19.944 -10.430 1.00 . A A . 19 LEU HD13 1 1
12 9119 1 1 19 LEU HD21 H 3.300 -19.605 -14.378 1.00 . A A . 19 LEU HD21 1 1
12 9120 1 1 19 LEU HD22 H 4.620 -18.640 -13.717 1.00 . A A . 19 LEU HD22 1 1
12 9121 1 1 19 LEU HD23 H 3.014 -18.551 -12.993 1.00 . A A . 19 LEU HD23 1 1
12 9122 1 1 19 LEU HG H 3.176 -20.821 -12.218 1.00 . A A . 19 LEU HG 1 1
12 9123 1 1 19 LEU N N 3.048 -22.434 -14.317 1.00 . A A . 19 LEU N 1 1
12 9124 1 1 19 LEU O O 6.228 -22.864 -15.815 1.00 . A A . 19 LEU O 1 1
12 9125 1 1 20 SER C C 5.392 -25.975 -16.322 1.00 . A A . 20 SER C 1 1
12 9126 1 1 20 SER CA C 5.822 -25.465 -14.949 1.00 . A A . 20 SER CA 1 1
12 9127 1 1 20 SER CB C 5.674 -26.579 -13.910 1.00 . A A . 20 SER CB 1 1
12 9128 1 1 20 SER H H 4.291 -24.415 -13.933 1.00 . A A . 20 SER H 1 1
12 9129 1 1 20 SER HA H 6.858 -25.165 -14.998 1.00 . A A . 20 SER HA 1 1
12 9130 1 1 20 SER HB2 H 5.925 -26.192 -12.934 1.00 . A A . 20 SER HB2 1 1
12 9131 1 1 20 SER HB3 H 4.653 -26.931 -13.907 1.00 . A A . 20 SER HB3 1 1
12 9132 1 1 20 SER HG H 6.495 -28.307 -13.489 1.00 . A A . 20 SER HG 1 1
12 9133 1 1 20 SER N N 5.036 -24.301 -14.558 1.00 . A A . 20 SER N 1 1
12 9134 1 1 20 SER O O 6.175 -26.600 -17.036 1.00 . A A . 20 SER O 1 1
12 9135 1 1 20 SER OG O 6.532 -27.668 -14.204 1.00 . A A . 20 SER OG 1 1
12 9136 1 1 21 MET C C 4.049 -25.186 -19.083 1.00 . A A . 21 MET C 1 1
12 9137 1 1 21 MET CA C 3.608 -26.131 -17.970 1.00 . A A . 21 MET CA 1 1
12 9138 1 1 21 MET CB C 2.081 -26.197 -17.915 1.00 . A A . 21 MET CB 1 1
12 9139 1 1 21 MET CE C -0.687 -26.288 -16.593 1.00 . A A . 21 MET CE 1 1
12 9140 1 1 21 MET CG C 1.544 -27.585 -17.604 1.00 . A A . 21 MET CG 1 1
12 9141 1 1 21 MET H H 3.566 -25.199 -16.070 1.00 . A A . 21 MET H 1 1
12 9142 1 1 21 MET HA H 3.996 -27.117 -18.177 1.00 . A A . 21 MET HA 1 1
12 9143 1 1 21 MET HB2 H 1.730 -25.519 -17.152 1.00 . A A . 21 MET HB2 1 1
12 9144 1 1 21 MET HB3 H 1.684 -25.888 -18.871 1.00 . A A . 21 MET HB3 1 1
12 9145 1 1 21 MET HE1 H -0.301 -26.469 -15.600 1.00 . A A . 21 MET HE1 1 1
12 9146 1 1 21 MET HE2 H -0.257 -25.378 -16.986 1.00 . A A . 21 MET HE2 1 1
12 9147 1 1 21 MET HE3 H -1.761 -26.189 -16.550 1.00 . A A . 21 MET HE3 1 1
12 9148 1 1 21 MET HG2 H 1.941 -28.281 -18.327 1.00 . A A . 21 MET HG2 1 1
12 9149 1 1 21 MET HG3 H 1.873 -27.869 -16.615 1.00 . A A . 21 MET HG3 1 1
12 9150 1 1 21 MET N N 4.143 -25.701 -16.683 1.00 . A A . 21 MET N 1 1
12 9151 1 1 21 MET O O 4.226 -25.600 -20.228 1.00 . A A . 21 MET O 1 1
12 9152 1 1 21 MET SD S -0.257 -27.661 -17.659 1.00 . A A . 21 MET SD 1 1
12 9153 1 1 22 GLY C C 3.848 -21.642 -19.626 1.00 . A A . 22 GLY C 1 1
12 9154 1 1 22 GLY CA C 4.641 -22.930 -19.722 1.00 . A A . 22 GLY CA 1 1
12 9155 1 1 22 GLY H H 4.067 -23.640 -17.811 1.00 . A A . 22 GLY H 1 1
12 9156 1 1 22 GLY HA2 H 5.687 -22.709 -19.572 1.00 . A A . 22 GLY HA2 1 1
12 9157 1 1 22 GLY HA3 H 4.509 -23.347 -20.710 1.00 . A A . 22 GLY HA3 1 1
12 9158 1 1 22 GLY N N 4.223 -23.913 -18.740 1.00 . A A . 22 GLY N 1 1
12 9159 1 1 22 GLY O O 3.355 -21.131 -20.632 1.00 . A A . 22 GLY O 1 1
12 9160 1 1 23 PHE C C 3.700 -18.990 -17.176 1.00 . A A . 23 PHE C 1 1
12 9161 1 1 23 PHE CA C 2.982 -19.879 -18.188 1.00 . A A . 23 PHE CA 1 1
12 9162 1 1 23 PHE CB C 1.567 -20.190 -17.696 1.00 . A A . 23 PHE CB 1 1
12 9163 1 1 23 PHE CD1 C 0.721 -22.290 -18.778 1.00 . A A . 23 PHE CD1 1 1
12 9164 1 1 23 PHE CD2 C -0.067 -20.196 -19.600 1.00 . A A . 23 PHE CD2 1 1
12 9165 1 1 23 PHE CE1 C -0.053 -22.952 -19.712 1.00 . A A . 23 PHE CE1 1 1
12 9166 1 1 23 PHE CE2 C -0.845 -20.852 -20.536 1.00 . A A . 23 PHE CE2 1 1
12 9167 1 1 23 PHE CG C 0.724 -20.906 -18.712 1.00 . A A . 23 PHE CG 1 1
12 9168 1 1 23 PHE CZ C -0.838 -22.232 -20.591 1.00 . A A . 23 PHE CZ 1 1
12 9169 1 1 23 PHE H H 4.139 -21.569 -17.649 1.00 . A A . 23 PHE H 1 1
12 9170 1 1 23 PHE HA H 2.920 -19.355 -19.129 1.00 . A A . 23 PHE HA 1 1
12 9171 1 1 23 PHE HB2 H 1.628 -20.814 -16.817 1.00 . A A . 23 PHE HB2 1 1
12 9172 1 1 23 PHE HB3 H 1.071 -19.266 -17.443 1.00 . A A . 23 PHE HB3 1 1
12 9173 1 1 23 PHE HD1 H 1.334 -22.855 -18.090 1.00 . A A . 23 PHE HD1 1 1
12 9174 1 1 23 PHE HD2 H -0.073 -19.116 -19.557 1.00 . A A . 23 PHE HD2 1 1
12 9175 1 1 23 PHE HE1 H -0.047 -24.031 -19.753 1.00 . A A . 23 PHE HE1 1 1
12 9176 1 1 23 PHE HE2 H -1.457 -20.285 -21.222 1.00 . A A . 23 PHE HE2 1 1
12 9177 1 1 23 PHE HZ H -1.444 -22.746 -21.322 1.00 . A A . 23 PHE HZ 1 1
12 9178 1 1 23 PHE N N 3.723 -21.115 -18.412 1.00 . A A . 23 PHE N 1 1
12 9179 1 1 23 PHE O O 4.739 -19.365 -16.632 1.00 . A A . 23 PHE O 1 1
12 9180 1 1 24 SER C C 2.641 -16.106 -15.232 1.00 . A A . 24 SER C 1 1
12 9181 1 1 24 SER CA C 3.727 -16.866 -15.987 1.00 . A A . 24 SER CA 1 1
12 9182 1 1 24 SER CB C 4.638 -15.881 -16.722 1.00 . A A . 24 SER CB 1 1
12 9183 1 1 24 SER H H 2.310 -17.570 -17.395 1.00 . A A . 24 SER H 1 1
12 9184 1 1 24 SER HA H 4.316 -17.429 -15.278 1.00 . A A . 24 SER HA 1 1
12 9185 1 1 24 SER HB2 H 5.082 -16.373 -17.574 1.00 . A A . 24 SER HB2 1 1
12 9186 1 1 24 SER HB3 H 4.054 -15.036 -17.057 1.00 . A A . 24 SER HB3 1 1
12 9187 1 1 24 SER HG H 6.321 -16.112 -15.745 1.00 . A A . 24 SER HG 1 1
12 9188 1 1 24 SER N N 3.139 -17.811 -16.930 1.00 . A A . 24 SER N 1 1
12 9189 1 1 24 SER O O 1.461 -16.447 -15.309 1.00 . A A . 24 SER O 1 1
12 9190 1 1 24 SER OG O 5.673 -15.415 -15.874 1.00 . A A . 24 SER OG 1 1
12 9191 1 1 25 ASP C C 2.344 -12.777 -13.987 1.00 . A A . 25 ASP C 1 1
12 9192 1 1 25 ASP CA C 2.113 -14.263 -13.733 1.00 . A A . 25 ASP CA 1 1
12 9193 1 1 25 ASP CB C 2.251 -14.565 -12.240 1.00 . A A . 25 ASP CB 1 1
12 9194 1 1 25 ASP CG C 3.533 -14.009 -11.653 1.00 . A A . 25 ASP CG 1 1
12 9195 1 1 25 ASP H H 4.004 -14.851 -14.481 1.00 . A A . 25 ASP H 1 1
12 9196 1 1 25 ASP HA H 1.114 -14.518 -14.051 1.00 . A A . 25 ASP HA 1 1
12 9197 1 1 25 ASP HB2 H 1.416 -14.127 -11.712 1.00 . A A . 25 ASP HB2 1 1
12 9198 1 1 25 ASP HB3 H 2.243 -15.635 -12.093 1.00 . A A . 25 ASP HB3 1 1
12 9199 1 1 25 ASP N N 3.050 -15.074 -14.502 1.00 . A A . 25 ASP N 1 1
12 9200 1 1 25 ASP O O 2.146 -11.948 -13.100 1.00 . A A . 25 ASP O 1 1
12 9201 1 1 25 ASP OD1 O 4.603 -14.611 -11.886 1.00 . A A . 25 ASP OD1 1 1
12 9202 1 1 25 ASP OD2 O 3.468 -12.971 -10.961 1.00 . A A . 25 ASP OD2 1 1
12 9203 1 1 26 GLU C C 1.827 -10.177 -15.245 1.00 . A A . 26 GLU C 1 1
12 9204 1 1 26 GLU CA C 3.026 -11.062 -15.574 1.00 . A A . 26 GLU CA 1 1
12 9205 1 1 26 GLU CB C 3.353 -10.962 -17.065 1.00 . A A . 26 GLU CB 1 1
12 9206 1 1 26 GLU CD C 5.725 -10.893 -17.932 1.00 . A A . 26 GLU CD 1 1
12 9207 1 1 26 GLU CG C 4.574 -11.768 -17.476 1.00 . A A . 26 GLU CG 1 1
12 9208 1 1 26 GLU H H 2.905 -13.155 -15.869 1.00 . A A . 26 GLU H 1 1
12 9209 1 1 26 GLU HA H 3.877 -10.721 -15.005 1.00 . A A . 26 GLU HA 1 1
12 9210 1 1 26 GLU HB2 H 2.505 -11.315 -17.633 1.00 . A A . 26 GLU HB2 1 1
12 9211 1 1 26 GLU HB3 H 3.533 -9.926 -17.313 1.00 . A A . 26 GLU HB3 1 1
12 9212 1 1 26 GLU HG2 H 4.901 -12.357 -16.632 1.00 . A A . 26 GLU HG2 1 1
12 9213 1 1 26 GLU HG3 H 4.298 -12.426 -18.287 1.00 . A A . 26 GLU HG3 1 1
12 9214 1 1 26 GLU N N 2.766 -12.449 -15.205 1.00 . A A . 26 GLU N 1 1
12 9215 1 1 26 GLU O O 0.751 -10.331 -15.821 1.00 . A A . 26 GLU O 1 1
12 9216 1 1 26 GLU OE1 O 5.543 -10.129 -18.903 1.00 . A A . 26 GLU OE1 1 1
12 9217 1 1 26 GLU OE2 O 6.809 -10.972 -17.317 1.00 . A A . 26 GLU OE2 1 1
12 9218 1 1 27 GLY C C 0.057 -8.951 -12.850 1.00 . A A . 27 GLY C 1 1
12 9219 1 1 27 GLY CA C 0.949 -8.354 -13.921 1.00 . A A . 27 GLY CA 1 1
12 9220 1 1 27 GLY H H 2.901 -9.173 -13.886 1.00 . A A . 27 GLY H 1 1
12 9221 1 1 27 GLY HA2 H 1.379 -7.437 -13.547 1.00 . A A . 27 GLY HA2 1 1
12 9222 1 1 27 GLY HA3 H 0.348 -8.130 -14.790 1.00 . A A . 27 GLY HA3 1 1
12 9223 1 1 27 GLY N N 2.022 -9.250 -14.312 1.00 . A A . 27 GLY N 1 1
12 9224 1 1 27 GLY O O -0.194 -8.324 -11.822 1.00 . A A . 27 GLY O 1 1
12 9225 1 1 28 GLY C C -2.493 -11.475 -12.787 1.00 . A A . 28 GLY C 1 1
12 9226 1 1 28 GLY CA C -1.290 -10.826 -12.133 1.00 . A A . 28 GLY CA 1 1
12 9227 1 1 28 GLY H H -0.191 -10.618 -13.930 1.00 . A A . 28 GLY H 1 1
12 9228 1 1 28 GLY HA2 H -0.722 -11.585 -11.615 1.00 . A A . 28 GLY HA2 1 1
12 9229 1 1 28 GLY HA3 H -1.635 -10.096 -11.415 1.00 . A A . 28 GLY HA3 1 1
12 9230 1 1 28 GLY N N -0.425 -10.166 -13.093 1.00 . A A . 28 GLY N 1 1
12 9231 1 1 28 GLY O O -3.623 -11.308 -12.327 1.00 . A A . 28 GLY O 1 1
12 9232 1 1 29 TRP C C -3.493 -14.324 -14.093 1.00 . A A . 29 TRP C 1 1
12 9233 1 1 29 TRP CA C -3.327 -12.889 -14.583 1.00 . A A . 29 TRP CA 1 1
12 9234 1 1 29 TRP CB C -3.045 -12.880 -16.086 1.00 . A A . 29 TRP CB 1 1
12 9235 1 1 29 TRP CD1 C -0.640 -13.664 -16.500 1.00 . A A . 29 TRP CD1 1 1
12 9236 1 1 29 TRP CD2 C -2.203 -15.197 -16.974 1.00 . A A . 29 TRP CD2 1 1
12 9237 1 1 29 TRP CE2 C -0.935 -15.749 -17.243 1.00 . A A . 29 TRP CE2 1 1
12 9238 1 1 29 TRP CE3 C -3.339 -15.980 -17.196 1.00 . A A . 29 TRP CE3 1 1
12 9239 1 1 29 TRP CG C -1.991 -13.863 -16.499 1.00 . A A . 29 TRP CG 1 1
12 9240 1 1 29 TRP CH2 C -1.904 -17.790 -17.931 1.00 . A A . 29 TRP CH2 1 1
12 9241 1 1 29 TRP CZ2 C -0.775 -17.046 -17.723 1.00 . A A . 29 TRP CZ2 1 1
12 9242 1 1 29 TRP CZ3 C -3.178 -17.267 -17.672 1.00 . A A . 29 TRP CZ3 1 1
12 9243 1 1 29 TRP H H -1.330 -12.310 -14.181 1.00 . A A . 29 TRP H 1 1
12 9244 1 1 29 TRP HA H -4.242 -12.348 -14.394 1.00 . A A . 29 TRP HA 1 1
12 9245 1 1 29 TRP HB2 H -3.953 -13.122 -16.618 1.00 . A A . 29 TRP HB2 1 1
12 9246 1 1 29 TRP HB3 H -2.714 -11.894 -16.377 1.00 . A A . 29 TRP HB3 1 1
12 9247 1 1 29 TRP HD1 H -0.161 -12.747 -16.194 1.00 . A A . 29 TRP HD1 1 1
12 9248 1 1 29 TRP HE1 H 0.972 -14.899 -17.036 1.00 . A A . 29 TRP HE1 1 1
12 9249 1 1 29 TRP HE3 H -4.329 -15.594 -17.002 1.00 . A A . 29 TRP HE3 1 1
12 9250 1 1 29 TRP HH2 H -1.826 -18.800 -18.303 1.00 . A A . 29 TRP HH2 1 1
12 9251 1 1 29 TRP HZ2 H 0.201 -17.464 -17.926 1.00 . A A . 29 TRP HZ2 1 1
12 9252 1 1 29 TRP HZ3 H -4.045 -17.887 -17.851 1.00 . A A . 29 TRP HZ3 1 1
12 9253 1 1 29 TRP N N -2.252 -12.215 -13.863 1.00 . A A . 29 TRP N 1 1
12 9254 1 1 29 TRP NE1 N 0.001 -14.794 -16.946 1.00 . A A . 29 TRP NE1 1 1
12 9255 1 1 29 TRP O O -4.538 -14.943 -14.298 1.00 . A A . 29 TRP O 1 1
12 9256 1 1 30 LEU C C -2.698 -16.211 -11.414 1.00 . A A . 30 LEU C 1 1
12 9257 1 1 30 LEU CA C -2.491 -16.209 -12.925 1.00 . A A . 30 LEU CA 1 1
12 9258 1 1 30 LEU CB C -1.194 -16.941 -13.274 1.00 . A A . 30 LEU CB 1 1
12 9259 1 1 30 LEU CD1 C -2.228 -19.010 -14.239 1.00 . A A . 30 LEU CD1 1 1
12 9260 1 1 30 LEU CD2 C 0.139 -19.058 -13.432 1.00 . A A . 30 LEU CD2 1 1
12 9261 1 1 30 LEU CG C -1.246 -18.468 -13.212 1.00 . A A . 30 LEU CG 1 1
12 9262 1 1 30 LEU H H -1.653 -14.305 -13.312 1.00 . A A . 30 LEU H 1 1
12 9263 1 1 30 LEU HA H -3.320 -16.722 -13.390 1.00 . A A . 30 LEU HA 1 1
12 9264 1 1 30 LEU HB2 H -0.916 -16.660 -14.279 1.00 . A A . 30 LEU HB2 1 1
12 9265 1 1 30 LEU HB3 H -0.431 -16.606 -12.585 1.00 . A A . 30 LEU HB3 1 1
12 9266 1 1 30 LEU HD11 H -1.688 -19.335 -15.116 1.00 . A A . 30 LEU HD11 1 1
12 9267 1 1 30 LEU HD12 H -2.927 -18.234 -14.514 1.00 . A A . 30 LEU HD12 1 1
12 9268 1 1 30 LEU HD13 H -2.766 -19.845 -13.816 1.00 . A A . 30 LEU HD13 1 1
12 9269 1 1 30 LEU HD21 H 0.870 -18.263 -13.455 1.00 . A A . 30 LEU HD21 1 1
12 9270 1 1 30 LEU HD22 H 0.158 -19.592 -14.371 1.00 . A A . 30 LEU HD22 1 1
12 9271 1 1 30 LEU HD23 H 0.372 -19.739 -12.626 1.00 . A A . 30 LEU HD23 1 1
12 9272 1 1 30 LEU HG H -1.588 -18.770 -12.232 1.00 . A A . 30 LEU HG 1 1
12 9273 1 1 30 LEU N N -2.459 -14.847 -13.445 1.00 . A A . 30 LEU N 1 1
12 9274 1 1 30 LEU O O -2.698 -17.265 -10.777 1.00 . A A . 30 LEU O 1 1
12 9275 1 1 31 THR C C -4.571 -14.886 -9.067 1.00 . A A . 31 THR C 1 1
12 9276 1 1 31 THR CA C -3.085 -14.887 -9.409 1.00 . A A . 31 THR CA 1 1
12 9277 1 1 31 THR CB C -2.445 -13.594 -8.868 1.00 . A A . 31 THR CB 1 1
12 9278 1 1 31 THR CG2 C -3.028 -12.371 -9.559 1.00 . A A . 31 THR CG2 1 1
12 9279 1 1 31 THR H H -2.866 -14.219 -11.405 1.00 . A A . 31 THR H 1 1
12 9280 1 1 31 THR HA H -2.614 -15.728 -8.922 1.00 . A A . 31 THR HA 1 1
12 9281 1 1 31 THR HB H -1.382 -13.628 -9.063 1.00 . A A . 31 THR HB 1 1
12 9282 1 1 31 THR HG1 H -2.352 -14.302 -7.029 1.00 . A A . 31 THR HG1 1 1
12 9283 1 1 31 THR HG21 H -3.573 -12.680 -10.438 1.00 . A A . 31 THR HG21 1 1
12 9284 1 1 31 THR HG22 H -2.229 -11.705 -9.847 1.00 . A A . 31 THR HG22 1 1
12 9285 1 1 31 THR HG23 H -3.697 -11.860 -8.882 1.00 . A A . 31 THR HG23 1 1
12 9286 1 1 31 THR N N -2.876 -15.023 -10.845 1.00 . A A . 31 THR N 1 1
12 9287 1 1 31 THR O O -4.957 -15.180 -7.936 1.00 . A A . 31 THR O 1 1
12 9288 1 1 31 THR OG1 O -2.656 -13.497 -7.455 1.00 . A A . 31 THR OG1 1 1
12 9289 1 1 32 ARG C C -7.544 -15.521 -10.763 1.00 . A A . 32 ARG C 1 1
12 9290 1 1 32 ARG CA C -6.843 -14.515 -9.854 1.00 . A A . 32 ARG CA 1 1
12 9291 1 1 32 ARG CB C -7.378 -13.108 -10.126 1.00 . A A . 32 ARG CB 1 1
12 9292 1 1 32 ARG CD C -7.554 -11.645 -8.090 1.00 . A A . 32 ARG CD 1 1
12 9293 1 1 32 ARG CG C -6.706 -12.029 -9.292 1.00 . A A . 32 ARG CG 1 1
12 9294 1 1 32 ARG CZ C -8.239 -9.615 -6.883 1.00 . A A . 32 ARG CZ 1 1
12 9295 1 1 32 ARG H H -5.031 -14.330 -10.932 1.00 . A A . 32 ARG H 1 1
12 9296 1 1 32 ARG HA H -7.045 -14.775 -8.826 1.00 . A A . 32 ARG HA 1 1
12 9297 1 1 32 ARG HB2 H -7.226 -12.872 -11.169 1.00 . A A . 32 ARG HB2 1 1
12 9298 1 1 32 ARG HB3 H -8.436 -13.091 -9.912 1.00 . A A . 32 ARG HB3 1 1
12 9299 1 1 32 ARG HD2 H -8.570 -11.968 -8.264 1.00 . A A . 32 ARG HD2 1 1
12 9300 1 1 32 ARG HD3 H -7.163 -12.145 -7.216 1.00 . A A . 32 ARG HD3 1 1
12 9301 1 1 32 ARG HE H -7.004 -9.649 -8.450 1.00 . A A . 32 ARG HE 1 1
12 9302 1 1 32 ARG HG2 H -5.753 -12.399 -8.943 1.00 . A A . 32 ARG HG2 1 1
12 9303 1 1 32 ARG HG3 H -6.553 -11.156 -9.908 1.00 . A A . 32 ARG HG3 1 1
12 9304 1 1 32 ARG HH11 H -9.028 -11.334 -6.172 1.00 . A A . 32 ARG HH11 1 1
12 9305 1 1 32 ARG HH12 H -9.502 -9.895 -5.331 1.00 . A A . 32 ARG HH12 1 1
12 9306 1 1 32 ARG HH21 H -7.621 -7.748 -7.350 1.00 . A A . 32 ARG HH21 1 1
12 9307 1 1 32 ARG HH22 H -8.702 -7.856 -6.002 1.00 . A A . 32 ARG HH22 1 1
12 9308 1 1 32 ARG N N -5.399 -14.554 -10.052 1.00 . A A . 32 ARG N 1 1
12 9309 1 1 32 ARG NE N -7.549 -10.204 -7.854 1.00 . A A . 32 ARG NE 1 1
12 9310 1 1 32 ARG NH1 N -8.985 -10.341 -6.062 1.00 . A A . 32 ARG NH1 1 1
12 9311 1 1 32 ARG NH2 N -8.183 -8.298 -6.733 1.00 . A A . 32 ARG NH2 1 1
12 9312 1 1 32 ARG O O -8.630 -16.008 -10.447 1.00 . A A . 32 ARG O 1 1
12 9313 1 1 33 LEU C C -7.859 -18.082 -12.159 1.00 . A A . 33 LEU C 1 1
12 9314 1 1 33 LEU CA C -7.478 -16.776 -12.848 1.00 . A A . 33 LEU CA 1 1
12 9315 1 1 33 LEU CB C -6.478 -17.051 -13.972 1.00 . A A . 33 LEU CB 1 1
12 9316 1 1 33 LEU CD1 C -8.108 -18.363 -15.353 1.00 . A A . 33 LEU CD1 1 1
12 9317 1 1 33 LEU CD2 C -5.664 -18.466 -15.876 1.00 . A A . 33 LEU CD2 1 1
12 9318 1 1 33 LEU CG C -6.703 -18.335 -14.771 1.00 . A A . 33 LEU CG 1 1
12 9319 1 1 33 LEU H H -6.053 -15.408 -12.090 1.00 . A A . 33 LEU H 1 1
12 9320 1 1 33 LEU HA H -8.368 -16.333 -13.269 1.00 . A A . 33 LEU HA 1 1
12 9321 1 1 33 LEU HB2 H -6.519 -16.222 -14.661 1.00 . A A . 33 LEU HB2 1 1
12 9322 1 1 33 LEU HB3 H -5.492 -17.103 -13.532 1.00 . A A . 33 LEU HB3 1 1
12 9323 1 1 33 LEU HD11 H -8.830 -18.278 -14.555 1.00 . A A . 33 LEU HD11 1 1
12 9324 1 1 33 LEU HD12 H -8.262 -19.293 -15.880 1.00 . A A . 33 LEU HD12 1 1
12 9325 1 1 33 LEU HD13 H -8.230 -17.537 -16.038 1.00 . A A . 33 LEU HD13 1 1
12 9326 1 1 33 LEU HD21 H -6.063 -19.071 -16.675 1.00 . A A . 33 LEU HD21 1 1
12 9327 1 1 33 LEU HD22 H -4.775 -18.933 -15.479 1.00 . A A . 33 LEU HD22 1 1
12 9328 1 1 33 LEU HD23 H -5.417 -17.485 -16.255 1.00 . A A . 33 LEU HD23 1 1
12 9329 1 1 33 LEU HG H -6.600 -19.186 -14.111 1.00 . A A . 33 LEU HG 1 1
12 9330 1 1 33 LEU N N -6.915 -15.828 -11.892 1.00 . A A . 33 LEU N 1 1
12 9331 1 1 33 LEU O O -8.990 -18.554 -12.280 1.00 . A A . 33 LEU O 1 1
12 9332 1 1 34 LEU C C -8.297 -19.769 -9.735 1.00 . A A . 34 LEU C 1 1
12 9333 1 1 34 LEU CA C -7.143 -19.913 -10.723 1.00 . A A . 34 LEU CA 1 1
12 9334 1 1 34 LEU CB C -5.876 -20.350 -9.985 1.00 . A A . 34 LEU CB 1 1
12 9335 1 1 34 LEU CD1 C -5.307 -22.073 -11.715 1.00 . A A . 34 LEU CD1 1 1
12 9336 1 1 34 LEU CD2 C -4.132 -19.865 -11.720 1.00 . A A . 34 LEU CD2 1 1
12 9337 1 1 34 LEU CG C -4.766 -20.943 -10.853 1.00 . A A . 34 LEU CG 1 1
12 9338 1 1 34 LEU H H -6.026 -18.239 -11.375 1.00 . A A . 34 LEU H 1 1
12 9339 1 1 34 LEU HA H -7.403 -20.666 -11.453 1.00 . A A . 34 LEU HA 1 1
12 9340 1 1 34 LEU HB2 H -5.474 -19.486 -9.479 1.00 . A A . 34 LEU HB2 1 1
12 9341 1 1 34 LEU HB3 H -6.160 -21.094 -9.254 1.00 . A A . 34 LEU HB3 1 1
12 9342 1 1 34 LEU HD11 H -5.823 -22.787 -11.090 1.00 . A A . 34 LEU HD11 1 1
12 9343 1 1 34 LEU HD12 H -4.489 -22.563 -12.221 1.00 . A A . 34 LEU HD12 1 1
12 9344 1 1 34 LEU HD13 H -5.994 -21.671 -12.446 1.00 . A A . 34 LEU HD13 1 1
12 9345 1 1 34 LEU HD21 H -4.637 -19.828 -12.674 1.00 . A A . 34 LEU HD21 1 1
12 9346 1 1 34 LEU HD22 H -3.088 -20.094 -11.873 1.00 . A A . 34 LEU HD22 1 1
12 9347 1 1 34 LEU HD23 H -4.223 -18.908 -11.227 1.00 . A A . 34 LEU HD23 1 1
12 9348 1 1 34 LEU HG H -3.997 -21.353 -10.212 1.00 . A A . 34 LEU HG 1 1
12 9349 1 1 34 LEU N N -6.908 -18.662 -11.434 1.00 . A A . 34 LEU N 1 1
12 9350 1 1 34 LEU O O -9.180 -20.624 -9.670 1.00 . A A . 34 LEU O 1 1
12 9351 1 1 35 GLN C C -10.710 -18.530 -8.623 1.00 . A A . 35 GLN C 1 1
12 9352 1 1 35 GLN CA C -9.327 -18.427 -7.987 1.00 . A A . 35 GLN CA 1 1
12 9353 1 1 35 GLN CB C -9.143 -17.042 -7.363 1.00 . A A . 35 GLN CB 1 1
12 9354 1 1 35 GLN CD C -7.806 -15.653 -5.730 1.00 . A A . 35 GLN CD 1 1
12 9355 1 1 35 GLN CG C -7.826 -16.881 -6.620 1.00 . A A . 35 GLN CG 1 1
12 9356 1 1 35 GLN H H -7.550 -18.038 -9.069 1.00 . A A . 35 GLN H 1 1
12 9357 1 1 35 GLN HA H -9.244 -19.174 -7.213 1.00 . A A . 35 GLN HA 1 1
12 9358 1 1 35 GLN HB2 H -9.183 -16.299 -8.146 1.00 . A A . 35 GLN HB2 1 1
12 9359 1 1 35 GLN HB3 H -9.948 -16.864 -6.667 1.00 . A A . 35 GLN HB3 1 1
12 9360 1 1 35 GLN HE21 H -8.793 -16.635 -4.311 1.00 . A A . 35 GLN HE21 1 1
12 9361 1 1 35 GLN HE22 H -8.389 -14.995 -3.947 1.00 . A A . 35 GLN HE22 1 1
12 9362 1 1 35 GLN HG2 H -7.665 -17.754 -6.006 1.00 . A A . 35 GLN HG2 1 1
12 9363 1 1 35 GLN HG3 H -7.028 -16.797 -7.342 1.00 . A A . 35 GLN HG3 1 1
12 9364 1 1 35 GLN N N -8.282 -18.683 -8.970 1.00 . A A . 35 GLN N 1 1
12 9365 1 1 35 GLN NE2 N -8.388 -15.773 -4.543 1.00 . A A . 35 GLN NE2 1 1
12 9366 1 1 35 GLN O O -11.626 -19.122 -8.051 1.00 . A A . 35 GLN O 1 1
12 9367 1 1 35 GLN OE1 O -7.272 -14.609 -6.105 1.00 . A A . 35 GLN OE1 1 1
12 9368 1 1 36 THR C C -12.455 -19.383 -11.009 1.00 . A A . 36 THR C 1 1
12 9369 1 1 36 THR CA C -12.125 -17.976 -10.523 1.00 . A A . 36 THR CA 1 1
12 9370 1 1 36 THR CB C -12.112 -17.019 -11.730 1.00 . A A . 36 THR CB 1 1
12 9371 1 1 36 THR CG2 C -12.900 -15.753 -11.426 1.00 . A A . 36 THR CG2 1 1
12 9372 1 1 36 THR H H -10.088 -17.494 -10.215 1.00 . A A . 36 THR H 1 1
12 9373 1 1 36 THR HA H -12.897 -17.651 -9.841 1.00 . A A . 36 THR HA 1 1
12 9374 1 1 36 THR HB H -12.571 -17.518 -12.571 1.00 . A A . 36 THR HB 1 1
12 9375 1 1 36 THR HG1 H -10.765 -15.945 -12.690 1.00 . A A . 36 THR HG1 1 1
12 9376 1 1 36 THR HG21 H -13.947 -15.926 -11.623 1.00 . A A . 36 THR HG21 1 1
12 9377 1 1 36 THR HG22 H -12.544 -14.948 -12.052 1.00 . A A . 36 THR HG22 1 1
12 9378 1 1 36 THR HG23 H -12.768 -15.488 -10.387 1.00 . A A . 36 THR HG23 1 1
12 9379 1 1 36 THR N N -10.855 -17.950 -9.810 1.00 . A A . 36 THR N 1 1
12 9380 1 1 36 THR O O -13.620 -19.725 -11.211 1.00 . A A . 36 THR O 1 1
12 9381 1 1 36 THR OG1 O -10.763 -16.677 -12.069 1.00 . A A . 36 THR OG1 1 1
12 9382 1 1 37 LYS C C -11.540 -22.547 -10.487 1.00 . A A . 37 LYS C 1 1
12 9383 1 1 37 LYS CA C -11.600 -21.569 -11.656 1.00 . A A . 37 LYS CA 1 1
12 9384 1 1 37 LYS CB C -10.529 -21.925 -12.689 1.00 . A A . 37 LYS CB 1 1
12 9385 1 1 37 LYS CD C -11.266 -20.085 -14.231 1.00 . A A . 37 LYS CD 1 1
12 9386 1 1 37 LYS CE C -11.168 -19.602 -15.670 1.00 . A A . 37 LYS CE 1 1
12 9387 1 1 37 LYS CG C -10.910 -21.557 -14.112 1.00 . A A . 37 LYS CG 1 1
12 9388 1 1 37 LYS H H -10.515 -19.867 -11.017 1.00 . A A . 37 LYS H 1 1
12 9389 1 1 37 LYS HA H -12.573 -21.639 -12.119 1.00 . A A . 37 LYS HA 1 1
12 9390 1 1 37 LYS HB2 H -9.616 -21.406 -12.437 1.00 . A A . 37 LYS HB2 1 1
12 9391 1 1 37 LYS HB3 H -10.350 -22.990 -12.650 1.00 . A A . 37 LYS HB3 1 1
12 9392 1 1 37 LYS HD2 H -12.278 -19.939 -13.883 1.00 . A A . 37 LYS HD2 1 1
12 9393 1 1 37 LYS HD3 H -10.587 -19.508 -13.619 1.00 . A A . 37 LYS HD3 1 1
12 9394 1 1 37 LYS HE2 H -10.181 -19.827 -16.044 1.00 . A A . 37 LYS HE2 1 1
12 9395 1 1 37 LYS HE3 H -11.905 -20.123 -16.262 1.00 . A A . 37 LYS HE3 1 1
12 9396 1 1 37 LYS HG2 H -10.076 -21.768 -14.765 1.00 . A A . 37 LYS HG2 1 1
12 9397 1 1 37 LYS HG3 H -11.762 -22.150 -14.412 1.00 . A A . 37 LYS HG3 1 1
12 9398 1 1 37 LYS HZ1 H -12.287 -17.878 -15.292 1.00 . A A . 37 LYS HZ1 1 1
12 9399 1 1 37 LYS HZ2 H -11.481 -17.861 -16.780 1.00 . A A . 37 LYS HZ2 1 1
12 9400 1 1 37 LYS HZ3 H -10.617 -17.613 -15.347 1.00 . A A . 37 LYS HZ3 1 1
12 9401 1 1 37 LYS N N -11.421 -20.197 -11.195 1.00 . A A . 37 LYS N 1 1
12 9402 1 1 37 LYS NZ N -11.405 -18.136 -15.780 1.00 . A A . 37 LYS NZ 1 1
12 9403 1 1 37 LYS O O -11.519 -23.761 -10.682 1.00 . A A . 37 LYS O 1 1
12 9404 1 1 38 ASN C C -10.158 -23.632 -8.020 1.00 . A A . 38 ASN C 1 1
12 9405 1 1 38 ASN CA C -11.458 -22.836 -8.071 1.00 . A A . 38 ASN CA 1 1
12 9406 1 1 38 ASN CB C -12.655 -23.788 -8.026 1.00 . A A . 38 ASN CB 1 1
12 9407 1 1 38 ASN CG C -13.114 -24.072 -6.609 1.00 . A A . 38 ASN CG 1 1
12 9408 1 1 38 ASN H H -11.533 -21.034 -9.180 1.00 . A A . 38 ASN H 1 1
12 9409 1 1 38 ASN HA H -11.499 -22.179 -7.215 1.00 . A A . 38 ASN HA 1 1
12 9410 1 1 38 ASN HB2 H -13.479 -23.347 -8.568 1.00 . A A . 38 ASN HB2 1 1
12 9411 1 1 38 ASN HB3 H -12.382 -24.723 -8.491 1.00 . A A . 38 ASN HB3 1 1
12 9412 1 1 38 ASN HD21 H -13.256 -26.013 -7.018 1.00 . A A . 38 ASN HD21 1 1
12 9413 1 1 38 ASN HD22 H -13.672 -25.553 -5.406 1.00 . A A . 38 ASN HD22 1 1
12 9414 1 1 38 ASN N N -11.514 -22.009 -9.272 1.00 . A A . 38 ASN N 1 1
12 9415 1 1 38 ASN ND2 N -13.373 -25.341 -6.315 1.00 . A A . 38 ASN ND2 1 1
12 9416 1 1 38 ASN O O -10.165 -24.837 -7.764 1.00 . A A . 38 ASN O 1 1
12 9417 1 1 38 ASN OD1 O -13.233 -23.162 -5.788 1.00 . A A . 38 ASN OD1 1 1
12 9418 1 1 39 TYR C C -7.727 -24.834 -9.138 1.00 . A A . 39 TYR C 1 1
12 9419 1 1 39 TYR CA C -7.736 -23.596 -8.247 1.00 . A A . 39 TYR CA 1 1
12 9420 1 1 39 TYR CB C -7.351 -23.980 -6.818 1.00 . A A . 39 TYR CB 1 1
12 9421 1 1 39 TYR CD1 C -7.232 -21.608 -5.959 1.00 . A A . 39 TYR CD1 1 1
12 9422 1 1 39 TYR CD2 C -8.432 -23.213 -4.668 1.00 . A A . 39 TYR CD2 1 1
12 9423 1 1 39 TYR CE1 C -7.527 -20.631 -5.027 1.00 . A A . 39 TYR CE1 1 1
12 9424 1 1 39 TYR CE2 C -8.733 -22.242 -3.732 1.00 . A A . 39 TYR CE2 1 1
12 9425 1 1 39 TYR CG C -7.677 -22.914 -5.796 1.00 . A A . 39 TYR CG 1 1
12 9426 1 1 39 TYR CZ C -8.278 -20.953 -3.916 1.00 . A A . 39 TYR CZ 1 1
12 9427 1 1 39 TYR H H -9.102 -21.994 -8.462 1.00 . A A . 39 TYR H 1 1
12 9428 1 1 39 TYR HA H -7.013 -22.889 -8.627 1.00 . A A . 39 TYR HA 1 1
12 9429 1 1 39 TYR HB2 H -7.879 -24.878 -6.539 1.00 . A A . 39 TYR HB2 1 1
12 9430 1 1 39 TYR HB3 H -6.288 -24.166 -6.776 1.00 . A A . 39 TYR HB3 1 1
12 9431 1 1 39 TYR HD1 H -6.644 -21.359 -6.831 1.00 . A A . 39 TYR HD1 1 1
12 9432 1 1 39 TYR HD2 H -8.787 -24.224 -4.527 1.00 . A A . 39 TYR HD2 1 1
12 9433 1 1 39 TYR HE1 H -7.171 -19.622 -5.171 1.00 . A A . 39 TYR HE1 1 1
12 9434 1 1 39 TYR HE2 H -9.321 -22.494 -2.862 1.00 . A A . 39 TYR HE2 1 1
12 9435 1 1 39 TYR HH H -7.860 -19.922 -2.348 1.00 . A A . 39 TYR HH 1 1
12 9436 1 1 39 TYR N N -9.044 -22.952 -8.264 1.00 . A A . 39 TYR N 1 1
12 9437 1 1 39 TYR O O -7.419 -25.937 -8.685 1.00 . A A . 39 TYR O 1 1
12 9438 1 1 39 TYR OH O -8.575 -19.983 -2.987 1.00 . A A . 39 TYR OH 1 1
12 9439 1 1 40 ASP C C -6.959 -25.619 -12.373 1.00 . A A . 40 ASP C 1 1
12 9440 1 1 40 ASP CA C -8.097 -25.744 -11.365 1.00 . A A . 40 ASP CA 1 1
12 9441 1 1 40 ASP CB C -9.440 -25.776 -12.096 1.00 . A A . 40 ASP CB 1 1
12 9442 1 1 40 ASP CG C -10.356 -26.866 -11.576 1.00 . A A . 40 ASP CG 1 1
12 9443 1 1 40 ASP H H -8.302 -23.741 -10.710 1.00 . A A . 40 ASP H 1 1
12 9444 1 1 40 ASP HA H -7.974 -26.665 -10.816 1.00 . A A . 40 ASP HA 1 1
12 9445 1 1 40 ASP HB2 H -9.936 -24.824 -11.967 1.00 . A A . 40 ASP HB2 1 1
12 9446 1 1 40 ASP HB3 H -9.267 -25.948 -13.148 1.00 . A A . 40 ASP HB3 1 1
12 9447 1 1 40 ASP N N -8.067 -24.644 -10.408 1.00 . A A . 40 ASP N 1 1
12 9448 1 1 40 ASP O O -6.514 -24.514 -12.688 1.00 . A A . 40 ASP O 1 1
12 9449 1 1 40 ASP OD1 O -10.156 -27.312 -10.426 1.00 . A A . 40 ASP OD1 1 1
12 9450 1 1 40 ASP OD2 O -11.273 -27.274 -12.318 1.00 . A A . 40 ASP OD2 1 1
12 9451 1 1 41 ILE C C -5.934 -27.008 -15.258 1.00 . A A . 41 ILE C 1 1
12 9452 1 1 41 ILE CA C -5.406 -26.774 -13.847 1.00 . A A . 41 ILE CA 1 1
12 9453 1 1 41 ILE CB C -4.368 -27.862 -13.512 1.00 . A A . 41 ILE CB 1 1
12 9454 1 1 41 ILE CD1 C -3.712 -26.634 -11.381 1.00 . A A . 41 ILE CD1 1 1
12 9455 1 1 41 ILE CG1 C -4.151 -27.943 -12.000 1.00 . A A . 41 ILE CG1 1 1
12 9456 1 1 41 ILE CG2 C -3.055 -27.579 -14.227 1.00 . A A . 41 ILE CG2 1 1
12 9457 1 1 41 ILE H H -6.888 -27.605 -12.585 1.00 . A A . 41 ILE H 1 1
12 9458 1 1 41 ILE HA H -4.913 -25.813 -13.813 1.00 . A A . 41 ILE HA 1 1
12 9459 1 1 41 ILE HB H -4.746 -28.809 -13.866 1.00 . A A . 41 ILE HB 1 1
12 9460 1 1 41 ILE HD11 H -4.426 -25.862 -11.629 1.00 . A A . 41 ILE HD11 1 1
12 9461 1 1 41 ILE HD12 H -3.659 -26.743 -10.308 1.00 . A A . 41 ILE HD12 1 1
12 9462 1 1 41 ILE HD13 H -2.741 -26.362 -11.765 1.00 . A A . 41 ILE HD13 1 1
12 9463 1 1 41 ILE HG12 H -5.073 -28.241 -11.526 1.00 . A A . 41 ILE HG12 1 1
12 9464 1 1 41 ILE HG13 H -3.390 -28.681 -11.792 1.00 . A A . 41 ILE HG13 1 1
12 9465 1 1 41 ILE HG21 H -3.209 -26.814 -14.974 1.00 . A A . 41 ILE HG21 1 1
12 9466 1 1 41 ILE HG22 H -2.322 -27.239 -13.511 1.00 . A A . 41 ILE HG22 1 1
12 9467 1 1 41 ILE HG23 H -2.702 -28.481 -14.703 1.00 . A A . 41 ILE HG23 1 1
12 9468 1 1 41 ILE N N -6.492 -26.757 -12.875 1.00 . A A . 41 ILE N 1 1
12 9469 1 1 41 ILE O O -5.347 -26.548 -16.236 1.00 . A A . 41 ILE O 1 1
12 9470 1 1 42 GLY C C -8.531 -26.882 -17.138 1.00 . A A . 42 GLY C 1 1
12 9471 1 1 42 GLY CA C -7.640 -28.007 -16.650 1.00 . A A . 42 GLY CA 1 1
12 9472 1 1 42 GLY H H -7.474 -28.067 -14.540 1.00 . A A . 42 GLY H 1 1
12 9473 1 1 42 GLY HA2 H -6.849 -28.163 -17.368 1.00 . A A . 42 GLY HA2 1 1
12 9474 1 1 42 GLY HA3 H -8.229 -28.910 -16.576 1.00 . A A . 42 GLY HA3 1 1
12 9475 1 1 42 GLY N N -7.049 -27.726 -15.355 1.00 . A A . 42 GLY N 1 1
12 9476 1 1 42 GLY O O -8.847 -26.801 -18.325 1.00 . A A . 42 GLY O 1 1
12 9477 1 1 43 ALA C C -8.977 -23.632 -16.836 1.00 . A A . 43 ALA C 1 1
12 9478 1 1 43 ALA CA C -9.799 -24.886 -16.563 1.00 . A A . 43 ALA CA 1 1
12 9479 1 1 43 ALA CB C -10.803 -24.630 -15.448 1.00 . A A . 43 ALA CB 1 1
12 9480 1 1 43 ALA H H -8.654 -26.130 -15.290 1.00 . A A . 43 ALA H 1 1
12 9481 1 1 43 ALA HA H -10.349 -25.146 -17.456 1.00 . A A . 43 ALA HA 1 1
12 9482 1 1 43 ALA HB1 H -11.546 -25.414 -15.447 1.00 . A A . 43 ALA HB1 1 1
12 9483 1 1 43 ALA HB2 H -10.290 -24.618 -14.498 1.00 . A A . 43 ALA HB2 1 1
12 9484 1 1 43 ALA HB3 H -11.284 -23.677 -15.610 1.00 . A A . 43 ALA HB3 1 1
12 9485 1 1 43 ALA N N -8.939 -26.012 -16.220 1.00 . A A . 43 ALA N 1 1
12 9486 1 1 43 ALA O O -9.371 -22.782 -17.635 1.00 . A A . 43 ALA O 1 1
12 9487 1 1 44 ALA C C -6.093 -22.521 -17.589 1.00 . A A . 44 ALA C 1 1
12 9488 1 1 44 ALA CA C -6.956 -22.370 -16.341 1.00 . A A . 44 ALA CA 1 1
12 9489 1 1 44 ALA CB C -6.080 -22.185 -15.110 1.00 . A A . 44 ALA CB 1 1
12 9490 1 1 44 ALA H H -7.574 -24.231 -15.545 1.00 . A A . 44 ALA H 1 1
12 9491 1 1 44 ALA HA H -7.575 -21.491 -16.447 1.00 . A A . 44 ALA HA 1 1
12 9492 1 1 44 ALA HB1 H -5.622 -21.207 -15.139 1.00 . A A . 44 ALA HB1 1 1
12 9493 1 1 44 ALA HB2 H -6.687 -22.273 -14.221 1.00 . A A . 44 ALA HB2 1 1
12 9494 1 1 44 ALA HB3 H -5.312 -22.943 -15.098 1.00 . A A . 44 ALA HB3 1 1
12 9495 1 1 44 ALA N N -7.834 -23.521 -16.168 1.00 . A A . 44 ALA N 1 1
12 9496 1 1 44 ALA O O -5.522 -21.547 -18.082 1.00 . A A . 44 ALA O 1 1
12 9497 1 1 45 LEU C C -5.934 -23.566 -20.545 1.00 . A A . 45 LEU C 1 1
12 9498 1 1 45 LEU CA C -5.206 -24.024 -19.286 1.00 . A A . 45 LEU CA 1 1
12 9499 1 1 45 LEU CB C -4.895 -25.519 -19.378 1.00 . A A . 45 LEU CB 1 1
12 9500 1 1 45 LEU CD1 C -3.642 -27.516 -18.525 1.00 . A A . 45 LEU CD1 1 1
12 9501 1 1 45 LEU CD2 C -2.391 -25.475 -19.251 1.00 . A A . 45 LEU CD2 1 1
12 9502 1 1 45 LEU CG C -3.666 -25.997 -18.604 1.00 . A A . 45 LEU CG 1 1
12 9503 1 1 45 LEU H H -6.478 -24.481 -17.657 1.00 . A A . 45 LEU H 1 1
12 9504 1 1 45 LEU HA H -4.279 -23.476 -19.201 1.00 . A A . 45 LEU HA 1 1
12 9505 1 1 45 LEU HB2 H -5.751 -26.058 -19.004 1.00 . A A . 45 LEU HB2 1 1
12 9506 1 1 45 LEU HB3 H -4.746 -25.761 -20.420 1.00 . A A . 45 LEU HB3 1 1
12 9507 1 1 45 LEU HD11 H -3.080 -27.823 -17.657 1.00 . A A . 45 LEU HD11 1 1
12 9508 1 1 45 LEU HD12 H -3.177 -27.915 -19.415 1.00 . A A . 45 LEU HD12 1 1
12 9509 1 1 45 LEU HD13 H -4.654 -27.888 -18.451 1.00 . A A . 45 LEU HD13 1 1
12 9510 1 1 45 LEU HD21 H -2.646 -24.822 -20.072 1.00 . A A . 45 LEU HD21 1 1
12 9511 1 1 45 LEU HD22 H -1.809 -26.306 -19.620 1.00 . A A . 45 LEU HD22 1 1
12 9512 1 1 45 LEU HD23 H -1.814 -24.927 -18.520 1.00 . A A . 45 LEU HD23 1 1
12 9513 1 1 45 LEU HG H -3.711 -25.612 -17.594 1.00 . A A . 45 LEU HG 1 1
12 9514 1 1 45 LEU N N -6.001 -23.746 -18.094 1.00 . A A . 45 LEU N 1 1
12 9515 1 1 45 LEU O O -5.320 -23.379 -21.596 1.00 . A A . 45 LEU O 1 1
12 9516 1 1 46 ASP C C -8.554 -21.519 -21.349 1.00 . A A . 46 ASP C 1 1
12 9517 1 1 46 ASP CA C -8.057 -22.945 -21.560 1.00 . A A . 46 ASP CA 1 1
12 9518 1 1 46 ASP CB C -9.244 -23.889 -21.760 1.00 . A A . 46 ASP CB 1 1
12 9519 1 1 46 ASP CG C -9.346 -24.398 -23.184 1.00 . A A . 46 ASP CG 1 1
12 9520 1 1 46 ASP H H -7.677 -23.550 -19.567 1.00 . A A . 46 ASP H 1 1
12 9521 1 1 46 ASP HA H -7.437 -22.970 -22.444 1.00 . A A . 46 ASP HA 1 1
12 9522 1 1 46 ASP HB2 H -9.136 -24.737 -21.100 1.00 . A A . 46 ASP HB2 1 1
12 9523 1 1 46 ASP HB3 H -10.157 -23.364 -21.518 1.00 . A A . 46 ASP HB3 1 1
12 9524 1 1 46 ASP N N -7.245 -23.385 -20.432 1.00 . A A . 46 ASP N 1 1
12 9525 1 1 46 ASP O O -9.572 -21.114 -21.912 1.00 . A A . 46 ASP O 1 1
12 9526 1 1 46 ASP OD1 O -8.588 -25.326 -23.538 1.00 . A A . 46 ASP OD1 1 1
12 9527 1 1 46 ASP OD2 O -10.184 -23.871 -23.944 1.00 . A A . 46 ASP OD2 1 1
12 9528 1 1 47 THR C C -7.171 -18.406 -20.811 1.00 . A A . 47 THR C 1 1
12 9529 1 1 47 THR CA C -8.199 -19.379 -20.244 1.00 . A A . 47 THR CA 1 1
12 9530 1 1 47 THR CB C -8.336 -19.139 -18.729 1.00 . A A . 47 THR CB 1 1
12 9531 1 1 47 THR CG2 C -9.137 -17.876 -18.452 1.00 . A A . 47 THR CG2 1 1
12 9532 1 1 47 THR H H -7.030 -21.139 -20.113 1.00 . A A . 47 THR H 1 1
12 9533 1 1 47 THR HA H -9.156 -19.186 -20.706 1.00 . A A . 47 THR HA 1 1
12 9534 1 1 47 THR HB H -7.348 -19.021 -18.308 1.00 . A A . 47 THR HB 1 1
12 9535 1 1 47 THR HG1 H -9.805 -20.444 -18.560 1.00 . A A . 47 THR HG1 1 1
12 9536 1 1 47 THR HG21 H -9.922 -17.779 -19.186 1.00 . A A . 47 THR HG21 1 1
12 9537 1 1 47 THR HG22 H -8.485 -17.016 -18.508 1.00 . A A . 47 THR HG22 1 1
12 9538 1 1 47 THR HG23 H -9.572 -17.934 -17.465 1.00 . A A . 47 THR HG23 1 1
12 9539 1 1 47 THR N N -7.830 -20.760 -20.532 1.00 . A A . 47 THR N 1 1
12 9540 1 1 47 THR O O -7.144 -17.233 -20.440 1.00 . A A . 47 THR O 1 1
12 9541 1 1 47 THR OG1 O -8.976 -20.261 -18.111 1.00 . A A . 47 THR OG1 1 1
12 9542 1 1 48 ILE C C -5.483 -18.010 -23.843 1.00 . A A . 48 ILE C 1 1
12 9543 1 1 48 ILE CA C -5.300 -18.074 -22.330 1.00 . A A . 48 ILE CA 1 1
12 9544 1 1 48 ILE CB C -3.888 -18.602 -22.016 1.00 . A A . 48 ILE CB 1 1
12 9545 1 1 48 ILE CD1 C -4.192 -20.826 -20.815 1.00 . A A . 48 ILE CD1 1 1
12 9546 1 1 48 ILE CG1 C -3.885 -19.351 -20.681 1.00 . A A . 48 ILE CG1 1 1
12 9547 1 1 48 ILE CG2 C -2.888 -17.456 -21.989 1.00 . A A . 48 ILE CG2 1 1
12 9548 1 1 48 ILE H H -6.401 -19.844 -21.966 1.00 . A A . 48 ILE H 1 1
12 9549 1 1 48 ILE HA H -5.388 -17.076 -21.926 1.00 . A A . 48 ILE HA 1 1
12 9550 1 1 48 ILE HB H -3.599 -19.282 -22.803 1.00 . A A . 48 ILE HB 1 1
12 9551 1 1 48 ILE HD11 H -5.102 -21.054 -20.278 1.00 . A A . 48 ILE HD11 1 1
12 9552 1 1 48 ILE HD12 H -4.320 -21.074 -21.859 1.00 . A A . 48 ILE HD12 1 1
12 9553 1 1 48 ILE HD13 H -3.378 -21.402 -20.404 1.00 . A A . 48 ILE HD13 1 1
12 9554 1 1 48 ILE HG12 H -2.913 -19.255 -20.224 1.00 . A A . 48 ILE HG12 1 1
12 9555 1 1 48 ILE HG13 H -4.629 -18.914 -20.031 1.00 . A A . 48 ILE HG13 1 1
12 9556 1 1 48 ILE HG21 H -2.030 -17.741 -21.398 1.00 . A A . 48 ILE HG21 1 1
12 9557 1 1 48 ILE HG22 H -2.571 -17.232 -22.996 1.00 . A A . 48 ILE HG22 1 1
12 9558 1 1 48 ILE HG23 H -3.351 -16.583 -21.554 1.00 . A A . 48 ILE HG23 1 1
12 9559 1 1 48 ILE N N -6.329 -18.901 -21.711 1.00 . A A . 48 ILE N 1 1
12 9560 1 1 48 ILE O O -5.152 -17.008 -24.476 1.00 . A A . 48 ILE O 1 1
12 9561 1 1 49 GLN C C -7.009 -17.929 -26.340 1.00 . A A . 49 GLN C 1 1
12 9562 1 1 49 GLN CA C -6.239 -19.153 -25.854 1.00 . A A . 49 GLN CA 1 1
12 9563 1 1 49 GLN CB C -7.005 -20.427 -26.213 1.00 . A A . 49 GLN CB 1 1
12 9564 1 1 49 GLN CD C -5.739 -22.494 -26.927 1.00 . A A . 49 GLN CD 1 1
12 9565 1 1 49 GLN CG C -6.308 -21.702 -25.766 1.00 . A A . 49 GLN CG 1 1
12 9566 1 1 49 GLN H H -6.255 -19.854 -23.857 1.00 . A A . 49 GLN H 1 1
12 9567 1 1 49 GLN HA H -5.276 -19.173 -26.341 1.00 . A A . 49 GLN HA 1 1
12 9568 1 1 49 GLN HB2 H -7.978 -20.392 -25.746 1.00 . A A . 49 GLN HB2 1 1
12 9569 1 1 49 GLN HB3 H -7.130 -20.468 -27.285 1.00 . A A . 49 GLN HB3 1 1
12 9570 1 1 49 GLN HE21 H -6.772 -24.099 -26.371 1.00 . A A . 49 GLN HE21 1 1
12 9571 1 1 49 GLN HE22 H -5.788 -24.289 -27.778 1.00 . A A . 49 GLN HE22 1 1
12 9572 1 1 49 GLN HG2 H -5.500 -21.440 -25.099 1.00 . A A . 49 GLN HG2 1 1
12 9573 1 1 49 GLN HG3 H -7.020 -22.321 -25.241 1.00 . A A . 49 GLN HG3 1 1
12 9574 1 1 49 GLN N N -6.012 -19.087 -24.415 1.00 . A A . 49 GLN N 1 1
12 9575 1 1 49 GLN NE2 N -6.139 -23.755 -27.036 1.00 . A A . 49 GLN NE2 1 1
12 9576 1 1 49 GLN O O -6.596 -17.259 -27.287 1.00 . A A . 49 GLN O 1 1
12 9577 1 1 49 GLN OE1 O -4.947 -21.978 -27.717 1.00 . A A . 49 GLN OE1 1 1
12 9578 1 1 50 TYR C C -10.149 -16.366 -25.109 1.00 . A A . 50 TYR C 1 1
12 9579 1 1 50 TYR CA C -8.959 -16.502 -26.054 1.00 . A A . 50 TYR CA 1 1
12 9580 1 1 50 TYR CB C -9.452 -16.646 -27.495 1.00 . A A . 50 TYR CB 1 1
12 9581 1 1 50 TYR CD1 C -9.439 -19.104 -28.074 1.00 . A A . 50 TYR CD1 1 1
12 9582 1 1 50 TYR CD2 C -11.543 -18.044 -27.713 1.00 . A A . 50 TYR CD2 1 1
12 9583 1 1 50 TYR CE1 C -10.079 -20.302 -28.323 1.00 . A A . 50 TYR CE1 1 1
12 9584 1 1 50 TYR CE2 C -12.192 -19.239 -27.959 1.00 . A A . 50 TYR CE2 1 1
12 9585 1 1 50 TYR CG C -10.157 -17.955 -27.766 1.00 . A A . 50 TYR CG 1 1
12 9586 1 1 50 TYR CZ C -11.456 -20.365 -28.264 1.00 . A A . 50 TYR CZ 1 1
12 9587 1 1 50 TYR H H -8.407 -18.215 -24.940 1.00 . A A . 50 TYR H 1 1
12 9588 1 1 50 TYR HA H -8.351 -15.612 -25.979 1.00 . A A . 50 TYR HA 1 1
12 9589 1 1 50 TYR HB2 H -10.143 -15.846 -27.714 1.00 . A A . 50 TYR HB2 1 1
12 9590 1 1 50 TYR HB3 H -8.608 -16.579 -28.165 1.00 . A A . 50 TYR HB3 1 1
12 9591 1 1 50 TYR HD1 H -8.360 -19.051 -28.118 1.00 . A A . 50 TYR HD1 1 1
12 9592 1 1 50 TYR HD2 H -12.117 -17.161 -27.474 1.00 . A A . 50 TYR HD2 1 1
12 9593 1 1 50 TYR HE1 H -9.503 -21.184 -28.561 1.00 . A A . 50 TYR HE1 1 1
12 9594 1 1 50 TYR HE2 H -13.270 -19.288 -27.914 1.00 . A A . 50 TYR HE2 1 1
12 9595 1 1 50 TYR HH H -12.789 -21.419 -29.162 1.00 . A A . 50 TYR HH 1 1
12 9596 1 1 50 TYR N N -8.130 -17.644 -25.687 1.00 . A A . 50 TYR N 1 1
12 9597 1 1 50 TYR O O -10.478 -15.268 -24.661 1.00 . A A . 50 TYR O 1 1
12 9598 1 1 50 TYR OH O -12.098 -21.557 -28.510 1.00 . A A . 50 TYR OH 1 1
12 9599 1 1 51 SER C C -11.561 -17.020 -22.525 1.00 . A A . 51 SER C 1 1
12 9600 1 1 51 SER CA C -11.946 -17.500 -23.921 1.00 . A A . 51 SER CA 1 1
12 9601 1 1 51 SER CB C -12.545 -18.905 -23.841 1.00 . A A . 51 SER CB 1 1
12 9602 1 1 51 SER H H -10.480 -18.336 -25.199 1.00 . A A . 51 SER H 1 1
12 9603 1 1 51 SER HA H -12.684 -16.826 -24.330 1.00 . A A . 51 SER HA 1 1
12 9604 1 1 51 SER HB2 H -12.015 -19.478 -23.095 1.00 . A A . 51 SER HB2 1 1
12 9605 1 1 51 SER HB3 H -13.588 -18.834 -23.567 1.00 . A A . 51 SER HB3 1 1
12 9606 1 1 51 SER HG H -12.135 -20.472 -24.945 1.00 . A A . 51 SER HG 1 1
12 9607 1 1 51 SER N N -10.790 -17.492 -24.810 1.00 . A A . 51 SER N 1 1
12 9608 1 1 51 SER O O -10.423 -16.612 -22.287 1.00 . A A . 51 SER O 1 1
12 9609 1 1 51 SER OG O -12.444 -19.574 -25.087 1.00 . A A . 51 SER OG 1 1
12 9610 1 1 52 LYS C C -12.820 -17.669 -19.240 1.00 . A A . 52 LYS C 1 1
12 9611 1 1 52 LYS CA C -12.280 -16.642 -20.230 1.00 . A A . 52 LYS CA 1 1
12 9612 1 1 52 LYS CB C -12.935 -15.282 -19.978 1.00 . A A . 52 LYS CB 1 1
12 9613 1 1 52 LYS CD C -11.722 -13.096 -19.731 1.00 . A A . 52 LYS CD 1 1
12 9614 1 1 52 LYS CE C -12.825 -12.166 -19.252 1.00 . A A . 52 LYS CE 1 1
12 9615 1 1 52 LYS CG C -12.254 -14.135 -20.705 1.00 . A A . 52 LYS CG 1 1
12 9616 1 1 52 LYS H H -13.404 -17.404 -21.854 1.00 . A A . 52 LYS H 1 1
12 9617 1 1 52 LYS HA H -11.214 -16.550 -20.090 1.00 . A A . 52 LYS HA 1 1
12 9618 1 1 52 LYS HB2 H -13.964 -15.325 -20.303 1.00 . A A . 52 LYS HB2 1 1
12 9619 1 1 52 LYS HB3 H -12.910 -15.074 -18.918 1.00 . A A . 52 LYS HB3 1 1
12 9620 1 1 52 LYS HD2 H -11.295 -13.600 -18.877 1.00 . A A . 52 LYS HD2 1 1
12 9621 1 1 52 LYS HD3 H -10.958 -12.511 -20.225 1.00 . A A . 52 LYS HD3 1 1
12 9622 1 1 52 LYS HE2 H -12.510 -11.145 -19.405 1.00 . A A . 52 LYS HE2 1 1
12 9623 1 1 52 LYS HE3 H -13.717 -12.358 -19.830 1.00 . A A . 52 LYS HE3 1 1
12 9624 1 1 52 LYS HG2 H -11.429 -14.526 -21.283 1.00 . A A . 52 LYS HG2 1 1
12 9625 1 1 52 LYS HG3 H -12.968 -13.664 -21.365 1.00 . A A . 52 LYS HG3 1 1
12 9626 1 1 52 LYS HZ1 H -14.088 -12.757 -17.696 1.00 . A A . 52 LYS HZ1 1 1
12 9627 1 1 52 LYS HZ2 H -13.078 -11.459 -17.302 1.00 . A A . 52 LYS HZ2 1 1
12 9628 1 1 52 LYS HZ3 H -12.447 -13.026 -17.386 1.00 . A A . 52 LYS HZ3 1 1
12 9629 1 1 52 LYS N N -12.517 -17.070 -21.604 1.00 . A A . 52 LYS N 1 1
12 9630 1 1 52 LYS NZ N -13.131 -12.366 -17.808 1.00 . A A . 52 LYS NZ 1 1
12 9631 1 1 52 LYS O O -12.057 -18.305 -18.512 1.00 . A A . 52 LYS O 1 1
12 9632 1 1 53 HIS C C -14.328 -20.203 -18.621 1.00 . A A . 53 HIS C 1 1
12 9633 1 1 53 HIS CA C -14.781 -18.778 -18.317 1.00 . A A . 53 HIS CA 1 1
12 9634 1 1 53 HIS CB C -16.302 -18.678 -18.434 1.00 . A A . 53 HIS CB 1 1
12 9635 1 1 53 HIS CD2 C -17.403 -18.796 -16.089 1.00 . A A . 53 HIS CD2 1 1
12 9636 1 1 53 HIS CE1 C -18.078 -20.881 -16.156 1.00 . A A . 53 HIS CE1 1 1
12 9637 1 1 53 HIS CG C -17.033 -19.305 -17.288 1.00 . A A . 53 HIS CG 1 1
12 9638 1 1 53 HIS H H -14.695 -17.290 -19.821 1.00 . A A . 53 HIS H 1 1
12 9639 1 1 53 HIS HA H -14.489 -18.529 -17.308 1.00 . A A . 53 HIS HA 1 1
12 9640 1 1 53 HIS HB2 H -16.585 -17.637 -18.478 1.00 . A A . 53 HIS HB2 1 1
12 9641 1 1 53 HIS HB3 H -16.620 -19.172 -19.341 1.00 . A A . 53 HIS HB3 1 1
12 9642 1 1 53 HIS HD1 H -17.353 -21.249 -18.033 1.00 . A A . 53 HIS HD1 1 1
12 9643 1 1 53 HIS HD2 H -17.224 -17.790 -15.736 1.00 . A A . 53 HIS HD2 1 1
12 9644 1 1 53 HIS HE1 H -18.522 -21.826 -15.883 1.00 . A A . 53 HIS HE1 1 1
12 9645 1 1 53 HIS N N -14.140 -17.826 -19.217 1.00 . A A . 53 HIS N 1 1
12 9646 1 1 53 HIS ND1 N -17.470 -20.613 -17.298 1.00 . A A . 53 HIS ND1 1 1
12 9647 1 1 53 HIS NE2 N -18.051 -19.795 -15.405 1.00 . A A . 53 HIS NE2 1 1
12 9648 1 1 53 HIS O O -15.148 -21.079 -18.900 1.00 . A A . 53 HIS O 1 1
13 9649 1 1 1 GLY C C 2.266 -2.178 -12.232 1.00 . A A . 1 GLY C 1 1
13 9650 1 1 1 GLY CA C 3.238 -1.066 -12.575 1.00 . A A . 1 GLY CA 1 1
13 9651 1 1 1 GLY H1 H 4.639 0.013 -11.410 1.00 . A A . 1 GLY H1 1 1
13 9652 1 1 1 GLY HA2 H 2.687 -0.146 -12.700 1.00 . A A . 1 GLY HA2 1 1
13 9653 1 1 1 GLY HA3 H 3.730 -1.309 -13.505 1.00 . A A . 1 GLY HA3 1 1
13 9654 1 1 1 GLY N N 4.245 -0.874 -11.548 1.00 . A A . 1 GLY N 1 1
13 9655 1 1 1 GLY O O 1.117 -1.935 -11.861 1.00 . A A . 1 GLY O 1 1
13 9656 1 1 2 PRO C C 1.617 -4.760 -10.575 1.00 . A A . 2 PRO C 1 1
13 9657 1 1 2 PRO CA C 1.905 -4.610 -12.065 1.00 . A A . 2 PRO CA 1 1
13 9658 1 1 2 PRO CB C 2.764 -5.774 -12.563 1.00 . A A . 2 PRO CB 1 1
13 9659 1 1 2 PRO CD C 4.085 -3.795 -12.795 1.00 . A A . 2 PRO CD 1 1
13 9660 1 1 2 PRO CG C 4.163 -5.267 -12.499 1.00 . A A . 2 PRO CG 1 1
13 9661 1 1 2 PRO HA H 0.972 -4.588 -12.610 1.00 . A A . 2 PRO HA 1 1
13 9662 1 1 2 PRO HB2 H 2.622 -6.631 -11.919 1.00 . A A . 2 PRO HB2 1 1
13 9663 1 1 2 PRO HB3 H 2.482 -6.027 -13.574 1.00 . A A . 2 PRO HB3 1 1
13 9664 1 1 2 PRO HD2 H 4.829 -3.256 -12.228 1.00 . A A . 2 PRO HD2 1 1
13 9665 1 1 2 PRO HD3 H 4.209 -3.616 -13.852 1.00 . A A . 2 PRO HD3 1 1
13 9666 1 1 2 PRO HG2 H 4.567 -5.430 -11.511 1.00 . A A . 2 PRO HG2 1 1
13 9667 1 1 2 PRO HG3 H 4.768 -5.767 -13.241 1.00 . A A . 2 PRO HG3 1 1
13 9668 1 1 2 PRO N N 2.726 -3.431 -12.358 1.00 . A A . 2 PRO N 1 1
13 9669 1 1 2 PRO O O 2.164 -4.027 -9.749 1.00 . A A . 2 PRO O 1 1
13 9670 1 1 3 LEU C C 0.246 -7.455 -8.577 1.00 . A A . 3 LEU C 1 1
13 9671 1 1 3 LEU CA C 0.397 -5.960 -8.844 1.00 . A A . 3 LEU CA 1 1
13 9672 1 1 3 LEU CB C -0.905 -5.235 -8.497 1.00 . A A . 3 LEU CB 1 1
13 9673 1 1 3 LEU CD1 C -0.359 -4.065 -6.348 1.00 . A A . 3 LEU CD1 1 1
13 9674 1 1 3 LEU CD2 C -2.706 -4.796 -6.810 1.00 . A A . 3 LEU CD2 1 1
13 9675 1 1 3 LEU CG C -1.233 -5.121 -7.008 1.00 . A A . 3 LEU CG 1 1
13 9676 1 1 3 LEU H H 0.353 -6.265 -10.938 1.00 . A A . 3 LEU H 1 1
13 9677 1 1 3 LEU HA H 1.191 -5.574 -8.223 1.00 . A A . 3 LEU HA 1 1
13 9678 1 1 3 LEU HB2 H -0.844 -4.236 -8.900 1.00 . A A . 3 LEU HB2 1 1
13 9679 1 1 3 LEU HB3 H -1.716 -5.765 -8.976 1.00 . A A . 3 LEU HB3 1 1
13 9680 1 1 3 LEU HD11 H 0.215 -4.518 -5.554 1.00 . A A . 3 LEU HD11 1 1
13 9681 1 1 3 LEU HD12 H -0.984 -3.284 -5.941 1.00 . A A . 3 LEU HD12 1 1
13 9682 1 1 3 LEU HD13 H 0.311 -3.643 -7.083 1.00 . A A . 3 LEU HD13 1 1
13 9683 1 1 3 LEU HD21 H -3.028 -5.159 -5.845 1.00 . A A . 3 LEU HD21 1 1
13 9684 1 1 3 LEU HD22 H -3.287 -5.272 -7.586 1.00 . A A . 3 LEU HD22 1 1
13 9685 1 1 3 LEU HD23 H -2.849 -3.726 -6.859 1.00 . A A . 3 LEU HD23 1 1
13 9686 1 1 3 LEU HG H -1.031 -6.068 -6.527 1.00 . A A . 3 LEU HG 1 1
13 9687 1 1 3 LEU N N 0.756 -5.713 -10.236 1.00 . A A . 3 LEU N 1 1
13 9688 1 1 3 LEU O O -0.780 -8.053 -8.899 1.00 . A A . 3 LEU O 1 1
13 9689 1 1 4 GLY C C 2.599 -10.021 -7.307 1.00 . A A . 4 GLY C 1 1
13 9690 1 1 4 GLY CA C 1.237 -9.471 -7.683 1.00 . A A . 4 GLY CA 1 1
13 9691 1 1 4 GLY H H 2.068 -7.524 -7.751 1.00 . A A . 4 GLY H 1 1
13 9692 1 1 4 GLY HA2 H 0.555 -9.634 -6.862 1.00 . A A . 4 GLY HA2 1 1
13 9693 1 1 4 GLY HA3 H 0.874 -10.002 -8.550 1.00 . A A . 4 GLY HA3 1 1
13 9694 1 1 4 GLY N N 1.276 -8.052 -7.985 1.00 . A A . 4 GLY N 1 1
13 9695 1 1 4 GLY O O 3.172 -10.829 -8.037 1.00 . A A . 4 GLY O 1 1
13 9696 1 1 5 SER C C 4.278 -11.138 -4.660 1.00 . A A . 5 SER C 1 1
13 9697 1 1 5 SER CA C 4.425 -10.030 -5.698 1.00 . A A . 5 SER CA 1 1
13 9698 1 1 5 SER CB C 5.208 -8.858 -5.102 1.00 . A A . 5 SER CB 1 1
13 9699 1 1 5 SER H H 2.614 -8.936 -5.628 1.00 . A A . 5 SER H 1 1
13 9700 1 1 5 SER HA H 4.966 -10.418 -6.548 1.00 . A A . 5 SER HA 1 1
13 9701 1 1 5 SER HB2 H 4.577 -8.322 -4.410 1.00 . A A . 5 SER HB2 1 1
13 9702 1 1 5 SER HB3 H 6.075 -9.236 -4.580 1.00 . A A . 5 SER HB3 1 1
13 9703 1 1 5 SER HG H 6.526 -7.661 -5.918 1.00 . A A . 5 SER HG 1 1
13 9704 1 1 5 SER N N 3.119 -9.580 -6.166 1.00 . A A . 5 SER N 1 1
13 9705 1 1 5 SER O O 5.143 -12.004 -4.535 1.00 . A A . 5 SER O 1 1
13 9706 1 1 5 SER OG O 5.637 -7.964 -6.114 1.00 . A A . 5 SER OG 1 1
13 9707 1 1 6 GLU C C 1.997 -13.202 -3.420 1.00 . A A . 6 GLU C 1 1
13 9708 1 1 6 GLU CA C 2.915 -12.104 -2.890 1.00 . A A . 6 GLU CA 1 1
13 9709 1 1 6 GLU CB C 2.286 -11.449 -1.658 1.00 . A A . 6 GLU CB 1 1
13 9710 1 1 6 GLU CD C 2.895 -9.757 0.116 1.00 . A A . 6 GLU CD 1 1
13 9711 1 1 6 GLU CG C 3.301 -11.025 -0.610 1.00 . A A . 6 GLU CG 1 1
13 9712 1 1 6 GLU H H 2.522 -10.387 -4.065 1.00 . A A . 6 GLU H 1 1
13 9713 1 1 6 GLU HA H 3.859 -12.544 -2.609 1.00 . A A . 6 GLU HA 1 1
13 9714 1 1 6 GLU HB2 H 1.735 -10.575 -1.971 1.00 . A A . 6 GLU HB2 1 1
13 9715 1 1 6 GLU HB3 H 1.603 -12.151 -1.202 1.00 . A A . 6 GLU HB3 1 1
13 9716 1 1 6 GLU HG2 H 3.405 -11.818 0.115 1.00 . A A . 6 GLU HG2 1 1
13 9717 1 1 6 GLU HG3 H 4.251 -10.855 -1.095 1.00 . A A . 6 GLU HG3 1 1
13 9718 1 1 6 GLU N N 3.175 -11.103 -3.918 1.00 . A A . 6 GLU N 1 1
13 9719 1 1 6 GLU O O 1.481 -13.111 -4.533 1.00 . A A . 6 GLU O 1 1
13 9720 1 1 6 GLU OE1 O 3.113 -8.659 -0.438 1.00 . A A . 6 GLU OE1 1 1
13 9721 1 1 6 GLU OE2 O 2.357 -9.863 1.239 1.00 . A A . 6 GLU OE2 1 1
13 9722 1 1 7 ALA C C 0.421 -16.095 -1.774 1.00 . A A . 7 ALA C 1 1
13 9723 1 1 7 ALA CA C 0.945 -15.355 -3.000 1.00 . A A . 7 ALA CA 1 1
13 9724 1 1 7 ALA CB C 1.702 -16.310 -3.912 1.00 . A A . 7 ALA CB 1 1
13 9725 1 1 7 ALA H H 2.239 -14.255 -1.738 1.00 . A A . 7 ALA H 1 1
13 9726 1 1 7 ALA HA H 0.106 -14.957 -3.553 1.00 . A A . 7 ALA HA 1 1
13 9727 1 1 7 ALA HB1 H 1.757 -15.889 -4.905 1.00 . A A . 7 ALA HB1 1 1
13 9728 1 1 7 ALA HB2 H 2.699 -16.459 -3.527 1.00 . A A . 7 ALA HB2 1 1
13 9729 1 1 7 ALA HB3 H 1.184 -17.257 -3.950 1.00 . A A . 7 ALA HB3 1 1
13 9730 1 1 7 ALA N N 1.800 -14.240 -2.614 1.00 . A A . 7 ALA N 1 1
13 9731 1 1 7 ALA O O 0.667 -15.688 -0.639 1.00 . A A . 7 ALA O 1 1
13 9732 1 1 8 ASP C C -0.428 -19.440 -1.043 1.00 . A A . 8 ASP C 1 1
13 9733 1 1 8 ASP CA C -0.861 -17.982 -0.925 1.00 . A A . 8 ASP CA 1 1
13 9734 1 1 8 ASP CB C -2.388 -17.888 -0.927 1.00 . A A . 8 ASP CB 1 1
13 9735 1 1 8 ASP CG C -2.924 -17.133 0.273 1.00 . A A . 8 ASP CG 1 1
13 9736 1 1 8 ASP H H -0.465 -17.458 -2.937 1.00 . A A . 8 ASP H 1 1
13 9737 1 1 8 ASP HA H -0.487 -17.583 0.006 1.00 . A A . 8 ASP HA 1 1
13 9738 1 1 8 ASP HB2 H -2.709 -17.376 -1.823 1.00 . A A . 8 ASP HB2 1 1
13 9739 1 1 8 ASP HB3 H -2.803 -18.885 -0.918 1.00 . A A . 8 ASP HB3 1 1
13 9740 1 1 8 ASP N N -0.303 -17.184 -2.010 1.00 . A A . 8 ASP N 1 1
13 9741 1 1 8 ASP O O -0.023 -19.908 -2.107 1.00 . A A . 8 ASP O 1 1
13 9742 1 1 8 ASP OD1 O -2.223 -16.223 0.763 1.00 . A A . 8 ASP OD1 1 1
13 9743 1 1 8 ASP OD2 O -4.044 -17.452 0.722 1.00 . A A . 8 ASP OD2 1 1
13 9744 1 1 9 PRO C C -1.106 -22.477 -0.653 1.00 . A A . 9 PRO C 1 1
13 9745 1 1 9 PRO CA C -0.137 -21.591 0.122 1.00 . A A . 9 PRO CA 1 1
13 9746 1 1 9 PRO CB C -0.187 -21.922 1.615 1.00 . A A . 9 PRO CB 1 1
13 9747 1 1 9 PRO CD C -0.990 -19.683 1.379 1.00 . A A . 9 PRO CD 1 1
13 9748 1 1 9 PRO CG C -1.149 -20.940 2.189 1.00 . A A . 9 PRO CG 1 1
13 9749 1 1 9 PRO HA H 0.866 -21.746 -0.249 1.00 . A A . 9 PRO HA 1 1
13 9750 1 1 9 PRO HB2 H -0.532 -22.938 1.750 1.00 . A A . 9 PRO HB2 1 1
13 9751 1 1 9 PRO HB3 H 0.796 -21.809 2.047 1.00 . A A . 9 PRO HB3 1 1
13 9752 1 1 9 PRO HD2 H -1.938 -19.176 1.278 1.00 . A A . 9 PRO HD2 1 1
13 9753 1 1 9 PRO HD3 H -0.258 -19.031 1.833 1.00 . A A . 9 PRO HD3 1 1
13 9754 1 1 9 PRO HG2 H -2.156 -21.318 2.101 1.00 . A A . 9 PRO HG2 1 1
13 9755 1 1 9 PRO HG3 H -0.907 -20.751 3.224 1.00 . A A . 9 PRO HG3 1 1
13 9756 1 1 9 PRO N N -0.515 -20.176 0.075 1.00 . A A . 9 PRO N 1 1
13 9757 1 1 9 PRO O O -0.706 -23.476 -1.251 1.00 . A A . 9 PRO O 1 1
13 9758 1 1 10 ARG C C -3.561 -22.375 -2.779 1.00 . A A . 10 ARG C 1 1
13 9759 1 1 10 ARG CA C -3.408 -22.864 -1.342 1.00 . A A . 10 ARG CA 1 1
13 9760 1 1 10 ARG CB C -4.746 -22.753 -0.609 1.00 . A A . 10 ARG CB 1 1
13 9761 1 1 10 ARG CD C -4.376 -24.647 1.001 1.00 . A A . 10 ARG CD 1 1
13 9762 1 1 10 ARG CG C -4.676 -23.163 0.853 1.00 . A A . 10 ARG CG 1 1
13 9763 1 1 10 ARG CZ C -6.483 -25.453 1.978 1.00 . A A . 10 ARG CZ 1 1
13 9764 1 1 10 ARG H H -2.638 -21.296 -0.147 1.00 . A A . 10 ARG H 1 1
13 9765 1 1 10 ARG HA H -3.101 -23.899 -1.358 1.00 . A A . 10 ARG HA 1 1
13 9766 1 1 10 ARG HB2 H -5.085 -21.728 -0.657 1.00 . A A . 10 ARG HB2 1 1
13 9767 1 1 10 ARG HB3 H -5.467 -23.386 -1.104 1.00 . A A . 10 ARG HB3 1 1
13 9768 1 1 10 ARG HD2 H -4.596 -25.140 0.066 1.00 . A A . 10 ARG HD2 1 1
13 9769 1 1 10 ARG HD3 H -3.329 -24.767 1.233 1.00 . A A . 10 ARG HD3 1 1
13 9770 1 1 10 ARG HE H -4.703 -25.547 2.872 1.00 . A A . 10 ARG HE 1 1
13 9771 1 1 10 ARG HG2 H -3.893 -22.599 1.338 1.00 . A A . 10 ARG HG2 1 1
13 9772 1 1 10 ARG HG3 H -5.623 -22.947 1.323 1.00 . A A . 10 ARG HG3 1 1
13 9773 1 1 10 ARG HH11 H -6.654 -24.651 0.132 1.00 . A A . 10 ARG HH11 1 1
13 9774 1 1 10 ARG HH12 H -8.132 -25.223 0.832 1.00 . A A . 10 ARG HH12 1 1
13 9775 1 1 10 ARG HH21 H -6.642 -26.304 3.805 1.00 . A A . 10 ARG HH21 1 1
13 9776 1 1 10 ARG HH22 H -8.124 -26.162 2.922 1.00 . A A . 10 ARG HH22 1 1
13 9777 1 1 10 ARG N N -2.381 -22.103 -0.640 1.00 . A A . 10 ARG N 1 1
13 9778 1 1 10 ARG NE N -5.171 -25.262 2.060 1.00 . A A . 10 ARG NE 1 1
13 9779 1 1 10 ARG NH1 N -7.144 -25.078 0.892 1.00 . A A . 10 ARG NH1 1 1
13 9780 1 1 10 ARG NH2 N -7.137 -26.020 2.984 1.00 . A A . 10 ARG NH2 1 1
13 9781 1 1 10 ARG O O -4.493 -22.764 -3.483 1.00 . A A . 10 ARG O 1 1
13 9782 1 1 11 LEU C C -1.427 -21.385 -5.342 1.00 . A A . 11 LEU C 1 1
13 9783 1 1 11 LEU CA C -2.671 -20.975 -4.562 1.00 . A A . 11 LEU CA 1 1
13 9784 1 1 11 LEU CB C -2.781 -19.450 -4.517 1.00 . A A . 11 LEU CB 1 1
13 9785 1 1 11 LEU CD1 C -3.799 -18.956 -6.754 1.00 . A A . 11 LEU CD1 1 1
13 9786 1 1 11 LEU CD2 C -2.378 -17.237 -5.623 1.00 . A A . 11 LEU CD2 1 1
13 9787 1 1 11 LEU CG C -2.597 -18.725 -5.851 1.00 . A A . 11 LEU CG 1 1
13 9788 1 1 11 LEU H H -1.921 -21.246 -2.602 1.00 . A A . 11 LEU H 1 1
13 9789 1 1 11 LEU HA H -3.542 -21.376 -5.059 1.00 . A A . 11 LEU HA 1 1
13 9790 1 1 11 LEU HB2 H -3.759 -19.200 -4.137 1.00 . A A . 11 LEU HB2 1 1
13 9791 1 1 11 LEU HB3 H -2.027 -19.085 -3.835 1.00 . A A . 11 LEU HB3 1 1
13 9792 1 1 11 LEU HD11 H -3.578 -19.749 -7.452 1.00 . A A . 11 LEU HD11 1 1
13 9793 1 1 11 LEU HD12 H -4.021 -18.049 -7.297 1.00 . A A . 11 LEU HD12 1 1
13 9794 1 1 11 LEU HD13 H -4.653 -19.233 -6.153 1.00 . A A . 11 LEU HD13 1 1
13 9795 1 1 11 LEU HD21 H -2.303 -17.042 -4.564 1.00 . A A . 11 LEU HD21 1 1
13 9796 1 1 11 LEU HD22 H -3.209 -16.684 -6.033 1.00 . A A . 11 LEU HD22 1 1
13 9797 1 1 11 LEU HD23 H -1.464 -16.929 -6.112 1.00 . A A . 11 LEU HD23 1 1
13 9798 1 1 11 LEU HG H -1.724 -19.120 -6.351 1.00 . A A . 11 LEU HG 1 1
13 9799 1 1 11 LEU N N -2.639 -21.519 -3.208 1.00 . A A . 11 LEU N 1 1
13 9800 1 1 11 LEU O O -1.519 -21.834 -6.485 1.00 . A A . 11 LEU O 1 1
13 9801 1 1 12 ILE C C 0.975 -23.027 -5.851 1.00 . A A . 12 ILE C 1 1
13 9802 1 1 12 ILE CA C 0.998 -21.586 -5.353 1.00 . A A . 12 ILE CA 1 1
13 9803 1 1 12 ILE CB C 2.184 -21.407 -4.387 1.00 . A A . 12 ILE CB 1 1
13 9804 1 1 12 ILE CD1 C 2.918 -23.506 -3.148 1.00 . A A . 12 ILE CD1 1 1
13 9805 1 1 12 ILE CG1 C 2.007 -22.299 -3.156 1.00 . A A . 12 ILE CG1 1 1
13 9806 1 1 12 ILE CG2 C 2.318 -19.949 -3.976 1.00 . A A . 12 ILE CG2 1 1
13 9807 1 1 12 ILE H H -0.256 -20.867 -3.807 1.00 . A A . 12 ILE H 1 1
13 9808 1 1 12 ILE HA H 1.144 -20.927 -6.196 1.00 . A A . 12 ILE HA 1 1
13 9809 1 1 12 ILE HB H 3.087 -21.695 -4.904 1.00 . A A . 12 ILE HB 1 1
13 9810 1 1 12 ILE HD11 H 3.593 -23.453 -3.991 1.00 . A A . 12 ILE HD11 1 1
13 9811 1 1 12 ILE HD12 H 3.490 -23.520 -2.231 1.00 . A A . 12 ILE HD12 1 1
13 9812 1 1 12 ILE HD13 H 2.326 -24.406 -3.218 1.00 . A A . 12 ILE HD13 1 1
13 9813 1 1 12 ILE HG12 H 2.213 -21.722 -2.269 1.00 . A A . 12 ILE HG12 1 1
13 9814 1 1 12 ILE HG13 H 0.986 -22.653 -3.122 1.00 . A A . 12 ILE HG13 1 1
13 9815 1 1 12 ILE HG21 H 2.639 -19.893 -2.946 1.00 . A A . 12 ILE HG21 1 1
13 9816 1 1 12 ILE HG22 H 3.048 -19.463 -4.606 1.00 . A A . 12 ILE HG22 1 1
13 9817 1 1 12 ILE HG23 H 1.364 -19.455 -4.083 1.00 . A A . 12 ILE HG23 1 1
13 9818 1 1 12 ILE N N -0.265 -21.229 -4.717 1.00 . A A . 12 ILE N 1 1
13 9819 1 1 12 ILE O O 1.633 -23.364 -6.834 1.00 . A A . 12 ILE O 1 1
13 9820 1 1 13 GLU C C -0.289 -25.420 -7.009 1.00 . A A . 13 GLU C 1 1
13 9821 1 1 13 GLU CA C 0.101 -25.277 -5.541 1.00 . A A . 13 GLU CA 1 1
13 9822 1 1 13 GLU CB C -0.929 -25.984 -4.657 1.00 . A A . 13 GLU CB 1 1
13 9823 1 1 13 GLU CD C -3.392 -26.088 -4.108 1.00 . A A . 13 GLU CD 1 1
13 9824 1 1 13 GLU CG C -2.219 -25.202 -4.480 1.00 . A A . 13 GLU CG 1 1
13 9825 1 1 13 GLU H H -0.291 -23.543 -4.391 1.00 . A A . 13 GLU H 1 1
13 9826 1 1 13 GLU HA H 1.066 -25.736 -5.391 1.00 . A A . 13 GLU HA 1 1
13 9827 1 1 13 GLU HB2 H -1.169 -26.940 -5.099 1.00 . A A . 13 GLU HB2 1 1
13 9828 1 1 13 GLU HB3 H -0.495 -26.148 -3.681 1.00 . A A . 13 GLU HB3 1 1
13 9829 1 1 13 GLU HG2 H -2.078 -24.471 -3.697 1.00 . A A . 13 GLU HG2 1 1
13 9830 1 1 13 GLU HG3 H -2.448 -24.696 -5.406 1.00 . A A . 13 GLU HG3 1 1
13 9831 1 1 13 GLU N N 0.210 -23.872 -5.166 1.00 . A A . 13 GLU N 1 1
13 9832 1 1 13 GLU O O 0.183 -26.320 -7.703 1.00 . A A . 13 GLU O 1 1
13 9833 1 1 13 GLU OE1 O -3.167 -27.286 -3.836 1.00 . A A . 13 GLU OE1 1 1
13 9834 1 1 13 GLU OE2 O -4.535 -25.584 -4.089 1.00 . A A . 13 GLU OE2 1 1
13 9835 1 1 14 SER C C -0.569 -23.944 -9.789 1.00 . A A . 14 SER C 1 1
13 9836 1 1 14 SER CA C -1.613 -24.554 -8.859 1.00 . A A . 14 SER CA 1 1
13 9837 1 1 14 SER CB C -2.937 -23.800 -8.996 1.00 . A A . 14 SER CB 1 1
13 9838 1 1 14 SER H H -1.496 -23.832 -6.872 1.00 . A A . 14 SER H 1 1
13 9839 1 1 14 SER HA H -1.766 -25.586 -9.137 1.00 . A A . 14 SER HA 1 1
13 9840 1 1 14 SER HB2 H -2.842 -22.824 -8.544 1.00 . A A . 14 SER HB2 1 1
13 9841 1 1 14 SER HB3 H -3.178 -23.689 -10.043 1.00 . A A . 14 SER HB3 1 1
13 9842 1 1 14 SER HG H -3.798 -24.581 -7.419 1.00 . A A . 14 SER HG 1 1
13 9843 1 1 14 SER N N -1.155 -24.525 -7.475 1.00 . A A . 14 SER N 1 1
13 9844 1 1 14 SER O O -0.193 -24.542 -10.798 1.00 . A A . 14 SER O 1 1
13 9845 1 1 14 SER OG O -3.991 -24.499 -8.356 1.00 . A A . 14 SER OG 1 1
13 9846 1 1 15 LEU C C 2.071 -22.976 -10.567 1.00 . A A . 15 LEU C 1 1
13 9847 1 1 15 LEU CA C 0.898 -22.055 -10.246 1.00 . A A . 15 LEU CA 1 1
13 9848 1 1 15 LEU CB C 1.398 -20.811 -9.509 1.00 . A A . 15 LEU CB 1 1
13 9849 1 1 15 LEU CD1 C 0.304 -19.150 -7.985 1.00 . A A . 15 LEU CD1 1 1
13 9850 1 1 15 LEU CD2 C 0.843 -18.513 -10.343 1.00 . A A . 15 LEU CD2 1 1
13 9851 1 1 15 LEU CG C 0.415 -19.644 -9.419 1.00 . A A . 15 LEU CG 1 1
13 9852 1 1 15 LEU H H -0.441 -22.321 -8.628 1.00 . A A . 15 LEU H 1 1
13 9853 1 1 15 LEU HA H 0.429 -21.752 -11.170 1.00 . A A . 15 LEU HA 1 1
13 9854 1 1 15 LEU HB2 H 1.657 -21.104 -8.503 1.00 . A A . 15 LEU HB2 1 1
13 9855 1 1 15 LEU HB3 H 2.284 -20.460 -10.019 1.00 . A A . 15 LEU HB3 1 1
13 9856 1 1 15 LEU HD11 H -0.190 -19.898 -7.383 1.00 . A A . 15 LEU HD11 1 1
13 9857 1 1 15 LEU HD12 H -0.269 -18.234 -7.963 1.00 . A A . 15 LEU HD12 1 1
13 9858 1 1 15 LEU HD13 H 1.292 -18.964 -7.590 1.00 . A A . 15 LEU HD13 1 1
13 9859 1 1 15 LEU HD21 H 1.484 -18.905 -11.118 1.00 . A A . 15 LEU HD21 1 1
13 9860 1 1 15 LEU HD22 H 1.379 -17.768 -9.774 1.00 . A A . 15 LEU HD22 1 1
13 9861 1 1 15 LEU HD23 H -0.032 -18.064 -10.790 1.00 . A A . 15 LEU HD23 1 1
13 9862 1 1 15 LEU HG H -0.564 -19.981 -9.732 1.00 . A A . 15 LEU HG 1 1
13 9863 1 1 15 LEU N N -0.104 -22.748 -9.443 1.00 . A A . 15 LEU N 1 1
13 9864 1 1 15 LEU O O 2.575 -22.986 -11.690 1.00 . A A . 15 LEU O 1 1
13 9865 1 1 16 SER C C 3.389 -25.568 -10.967 1.00 . A A . 16 SER C 1 1
13 9866 1 1 16 SER CA C 3.613 -24.673 -9.751 1.00 . A A . 16 SER CA 1 1
13 9867 1 1 16 SER CB C 3.794 -25.532 -8.498 1.00 . A A . 16 SER CB 1 1
13 9868 1 1 16 SER H H 2.055 -23.696 -8.702 1.00 . A A . 16 SER H 1 1
13 9869 1 1 16 SER HA H 4.506 -24.088 -9.909 1.00 . A A . 16 SER HA 1 1
13 9870 1 1 16 SER HB2 H 3.403 -25.003 -7.643 1.00 . A A . 16 SER HB2 1 1
13 9871 1 1 16 SER HB3 H 3.259 -26.463 -8.622 1.00 . A A . 16 SER HB3 1 1
13 9872 1 1 16 SER HG H 5.254 -26.726 -7.968 1.00 . A A . 16 SER HG 1 1
13 9873 1 1 16 SER N N 2.498 -23.750 -9.575 1.00 . A A . 16 SER N 1 1
13 9874 1 1 16 SER O O 4.339 -25.960 -11.645 1.00 . A A . 16 SER O 1 1
13 9875 1 1 16 SER OG O 5.163 -25.820 -8.271 1.00 . A A . 16 SER OG 1 1
13 9876 1 1 17 GLN C C 1.714 -25.923 -13.658 1.00 . A A . 17 GLN C 1 1
13 9877 1 1 17 GLN CA C 1.779 -26.735 -12.369 1.00 . A A . 17 GLN CA 1 1
13 9878 1 1 17 GLN CB C 0.437 -27.428 -12.121 1.00 . A A . 17 GLN CB 1 1
13 9879 1 1 17 GLN CD C -0.089 -29.434 -10.678 1.00 . A A . 17 GLN CD 1 1
13 9880 1 1 17 GLN CG C 0.282 -27.965 -10.707 1.00 . A A . 17 GLN CG 1 1
13 9881 1 1 17 GLN H H 1.414 -25.543 -10.658 1.00 . A A . 17 GLN H 1 1
13 9882 1 1 17 GLN HA H 2.548 -27.486 -12.469 1.00 . A A . 17 GLN HA 1 1
13 9883 1 1 17 GLN HB2 H -0.358 -26.721 -12.304 1.00 . A A . 17 GLN HB2 1 1
13 9884 1 1 17 GLN HB3 H 0.340 -28.254 -12.809 1.00 . A A . 17 GLN HB3 1 1
13 9885 1 1 17 GLN HE21 H -1.429 -29.149 -12.119 1.00 . A A . 17 GLN HE21 1 1
13 9886 1 1 17 GLN HE22 H -1.292 -30.767 -11.532 1.00 . A A . 17 GLN HE22 1 1
13 9887 1 1 17 GLN HG2 H 1.217 -27.836 -10.182 1.00 . A A . 17 GLN HG2 1 1
13 9888 1 1 17 GLN HG3 H -0.492 -27.403 -10.205 1.00 . A A . 17 GLN HG3 1 1
13 9889 1 1 17 GLN N N 2.127 -25.886 -11.236 1.00 . A A . 17 GLN N 1 1
13 9890 1 1 17 GLN NE2 N -1.033 -29.823 -11.528 1.00 . A A . 17 GLN NE2 1 1
13 9891 1 1 17 GLN O O 2.136 -26.387 -14.717 1.00 . A A . 17 GLN O 1 1
13 9892 1 1 17 GLN OE1 O 0.465 -30.212 -9.901 1.00 . A A . 17 GLN OE1 1 1
13 9893 1 1 18 MET C C 2.440 -23.428 -15.239 1.00 . A A . 18 MET C 1 1
13 9894 1 1 18 MET CA C 1.064 -23.831 -14.719 1.00 . A A . 18 MET CA 1 1
13 9895 1 1 18 MET CB C 0.255 -22.583 -14.360 1.00 . A A . 18 MET CB 1 1
13 9896 1 1 18 MET CE C -1.975 -23.425 -16.270 1.00 . A A . 18 MET CE 1 1
13 9897 1 1 18 MET CG C -1.079 -22.893 -13.702 1.00 . A A . 18 MET CG 1 1
13 9898 1 1 18 MET H H 0.864 -24.394 -12.689 1.00 . A A . 18 MET H 1 1
13 9899 1 1 18 MET HA H 0.545 -24.375 -15.494 1.00 . A A . 18 MET HA 1 1
13 9900 1 1 18 MET HB2 H 0.835 -21.976 -13.681 1.00 . A A . 18 MET HB2 1 1
13 9901 1 1 18 MET HB3 H 0.065 -22.020 -15.262 1.00 . A A . 18 MET HB3 1 1
13 9902 1 1 18 MET HE1 H -2.690 -23.236 -17.058 1.00 . A A . 18 MET HE1 1 1
13 9903 1 1 18 MET HE2 H -1.001 -23.075 -16.576 1.00 . A A . 18 MET HE2 1 1
13 9904 1 1 18 MET HE3 H -1.930 -24.486 -16.071 1.00 . A A . 18 MET HE3 1 1
13 9905 1 1 18 MET HG2 H -1.096 -23.936 -13.426 1.00 . A A . 18 MET HG2 1 1
13 9906 1 1 18 MET HG3 H -1.176 -22.286 -12.814 1.00 . A A . 18 MET HG3 1 1
13 9907 1 1 18 MET N N 1.183 -24.708 -13.560 1.00 . A A . 18 MET N 1 1
13 9908 1 1 18 MET O O 2.735 -23.576 -16.425 1.00 . A A . 18 MET O 1 1
13 9909 1 1 18 MET SD S -2.482 -22.560 -14.786 1.00 . A A . 18 MET SD 1 1
13 9910 1 1 19 LEU C C 5.422 -23.652 -15.299 1.00 . A A . 19 LEU C 1 1
13 9911 1 1 19 LEU CA C 4.625 -22.491 -14.713 1.00 . A A . 19 LEU CA 1 1
13 9912 1 1 19 LEU CB C 5.353 -21.921 -13.494 1.00 . A A . 19 LEU CB 1 1
13 9913 1 1 19 LEU CD1 C 5.088 -20.828 -11.253 1.00 . A A . 19 LEU CD1 1 1
13 9914 1 1 19 LEU CD2 C 4.733 -19.497 -13.341 1.00 . A A . 19 LEU CD2 1 1
13 9915 1 1 19 LEU CG C 4.592 -20.865 -12.691 1.00 . A A . 19 LEU CG 1 1
13 9916 1 1 19 LEU H H 2.987 -22.822 -13.414 1.00 . A A . 19 LEU H 1 1
13 9917 1 1 19 LEU HA H 4.534 -21.718 -15.461 1.00 . A A . 19 LEU HA 1 1
13 9918 1 1 19 LEU HB2 H 5.578 -22.742 -12.830 1.00 . A A . 19 LEU HB2 1 1
13 9919 1 1 19 LEU HB3 H 6.275 -21.476 -13.838 1.00 . A A . 19 LEU HB3 1 1
13 9920 1 1 19 LEU HD11 H 4.726 -21.697 -10.725 1.00 . A A . 19 LEU HD11 1 1
13 9921 1 1 19 LEU HD12 H 4.724 -19.934 -10.770 1.00 . A A . 19 LEU HD12 1 1
13 9922 1 1 19 LEU HD13 H 6.169 -20.826 -11.246 1.00 . A A . 19 LEU HD13 1 1
13 9923 1 1 19 LEU HD21 H 5.588 -19.498 -14.000 1.00 . A A . 19 LEU HD21 1 1
13 9924 1 1 19 LEU HD22 H 4.869 -18.747 -12.576 1.00 . A A . 19 LEU HD22 1 1
13 9925 1 1 19 LEU HD23 H 3.841 -19.274 -13.908 1.00 . A A . 19 LEU HD23 1 1
13 9926 1 1 19 LEU HG H 3.542 -21.122 -12.674 1.00 . A A . 19 LEU HG 1 1
13 9927 1 1 19 LEU N N 3.279 -22.916 -14.344 1.00 . A A . 19 LEU N 1 1
13 9928 1 1 19 LEU O O 6.226 -23.467 -16.212 1.00 . A A . 19 LEU O 1 1
13 9929 1 1 20 SER C C 5.292 -26.537 -16.551 1.00 . A A . 20 SER C 1 1
13 9930 1 1 20 SER CA C 5.888 -26.040 -15.238 1.00 . A A . 20 SER CA 1 1
13 9931 1 1 20 SER CB C 5.819 -27.146 -14.183 1.00 . A A . 20 SER CB 1 1
13 9932 1 1 20 SER H H 4.538 -24.931 -14.042 1.00 . A A . 20 SER H 1 1
13 9933 1 1 20 SER HA H 6.922 -25.776 -15.402 1.00 . A A . 20 SER HA 1 1
13 9934 1 1 20 SER HB2 H 6.104 -26.743 -13.223 1.00 . A A . 20 SER HB2 1 1
13 9935 1 1 20 SER HB3 H 4.809 -27.526 -14.129 1.00 . A A . 20 SER HB3 1 1
13 9936 1 1 20 SER HG H 7.601 -27.904 -14.482 1.00 . A A . 20 SER HG 1 1
13 9937 1 1 20 SER N N 5.191 -24.849 -14.768 1.00 . A A . 20 SER N 1 1
13 9938 1 1 20 SER O O 5.976 -27.167 -17.357 1.00 . A A . 20 SER O 1 1
13 9939 1 1 20 SER OG O 6.693 -28.214 -14.506 1.00 . A A . 20 SER OG 1 1
13 9940 1 1 21 MET C C 3.674 -25.743 -19.141 1.00 . A A . 21 MET C 1 1
13 9941 1 1 21 MET CA C 3.323 -26.663 -17.976 1.00 . A A . 21 MET CA 1 1
13 9942 1 1 21 MET CB C 1.809 -26.669 -17.753 1.00 . A A . 21 MET CB 1 1
13 9943 1 1 21 MET CE C -0.731 -26.778 -15.999 1.00 . A A . 21 MET CE 1 1
13 9944 1 1 21 MET CG C 1.242 -28.050 -17.472 1.00 . A A . 21 MET CG 1 1
13 9945 1 1 21 MET H H 3.519 -25.741 -16.080 1.00 . A A . 21 MET H 1 1
13 9946 1 1 21 MET HA H 3.646 -27.665 -18.213 1.00 . A A . 21 MET HA 1 1
13 9947 1 1 21 MET HB2 H 1.578 -26.030 -16.913 1.00 . A A . 21 MET HB2 1 1
13 9948 1 1 21 MET HB3 H 1.326 -26.278 -18.636 1.00 . A A . 21 MET HB3 1 1
13 9949 1 1 21 MET HE1 H -0.480 -25.813 -16.414 1.00 . A A . 21 MET HE1 1 1
13 9950 1 1 21 MET HE2 H -1.753 -26.765 -15.649 1.00 . A A . 21 MET HE2 1 1
13 9951 1 1 21 MET HE3 H -0.071 -26.999 -15.174 1.00 . A A . 21 MET HE3 1 1
13 9952 1 1 21 MET HG2 H 1.487 -28.701 -18.298 1.00 . A A . 21 MET HG2 1 1
13 9953 1 1 21 MET HG3 H 1.694 -28.433 -16.569 1.00 . A A . 21 MET HG3 1 1
13 9954 1 1 21 MET N N 4.012 -26.247 -16.759 1.00 . A A . 21 MET N 1 1
13 9955 1 1 21 MET O O 3.660 -26.159 -20.299 1.00 . A A . 21 MET O 1 1
13 9956 1 1 21 MET SD S -0.549 -28.036 -17.261 1.00 . A A . 21 MET SD 1 1
13 9957 1 1 22 GLY C C 3.562 -22.235 -19.732 1.00 . A A . 22 GLY C 1 1
13 9958 1 1 22 GLY CA C 4.338 -23.531 -19.858 1.00 . A A . 22 GLY CA 1 1
13 9959 1 1 22 GLY H H 3.983 -24.214 -17.886 1.00 . A A . 22 GLY H 1 1
13 9960 1 1 22 GLY HA2 H 5.394 -23.315 -19.791 1.00 . A A . 22 GLY HA2 1 1
13 9961 1 1 22 GLY HA3 H 4.131 -23.968 -20.824 1.00 . A A . 22 GLY HA3 1 1
13 9962 1 1 22 GLY N N 3.988 -24.490 -18.826 1.00 . A A . 22 GLY N 1 1
13 9963 1 1 22 GLY O O 2.988 -21.749 -20.707 1.00 . A A . 22 GLY O 1 1
13 9964 1 1 23 PHE C C 3.613 -19.535 -17.318 1.00 . A A . 23 PHE C 1 1
13 9965 1 1 23 PHE CA C 2.830 -20.427 -18.277 1.00 . A A . 23 PHE CA 1 1
13 9966 1 1 23 PHE CB C 1.441 -20.716 -17.702 1.00 . A A . 23 PHE CB 1 1
13 9967 1 1 23 PHE CD1 C -0.267 -20.711 -19.541 1.00 . A A . 23 PHE CD1 1 1
13 9968 1 1 23 PHE CD2 C 0.475 -22.811 -18.689 1.00 . A A . 23 PHE CD2 1 1
13 9969 1 1 23 PHE CE1 C -1.106 -21.363 -20.425 1.00 . A A . 23 PHE CE1 1 1
13 9970 1 1 23 PHE CE2 C -0.362 -23.469 -19.571 1.00 . A A . 23 PHE CE2 1 1
13 9971 1 1 23 PHE CG C 0.531 -21.427 -18.663 1.00 . A A . 23 PHE CG 1 1
13 9972 1 1 23 PHE CZ C -1.152 -22.744 -20.441 1.00 . A A . 23 PHE CZ 1 1
13 9973 1 1 23 PHE H H 4.020 -22.109 -17.790 1.00 . A A . 23 PHE H 1 1
13 9974 1 1 23 PHE HA H 2.720 -19.913 -19.219 1.00 . A A . 23 PHE HA 1 1
13 9975 1 1 23 PHE HB2 H 1.544 -21.335 -16.824 1.00 . A A . 23 PHE HB2 1 1
13 9976 1 1 23 PHE HB3 H 0.972 -19.783 -17.428 1.00 . A A . 23 PHE HB3 1 1
13 9977 1 1 23 PHE HD1 H -0.231 -19.632 -19.530 1.00 . A A . 23 PHE HD1 1 1
13 9978 1 1 23 PHE HD2 H 1.093 -23.380 -18.008 1.00 . A A . 23 PHE HD2 1 1
13 9979 1 1 23 PHE HE1 H -1.722 -20.794 -21.104 1.00 . A A . 23 PHE HE1 1 1
13 9980 1 1 23 PHE HE2 H -0.395 -24.548 -19.581 1.00 . A A . 23 PHE HE2 1 1
13 9981 1 1 23 PHE HZ H -1.807 -23.255 -21.130 1.00 . A A . 23 PHE HZ 1 1
13 9982 1 1 23 PHE N N 3.543 -21.674 -18.528 1.00 . A A . 23 PHE N 1 1
13 9983 1 1 23 PHE O O 4.696 -19.900 -16.859 1.00 . A A . 23 PHE O 1 1
13 9984 1 1 24 SER C C 2.672 -16.568 -15.389 1.00 . A A . 24 SER C 1 1
13 9985 1 1 24 SER CA C 3.707 -17.418 -16.120 1.00 . A A . 24 SER CA 1 1
13 9986 1 1 24 SER CB C 4.666 -16.516 -16.899 1.00 . A A . 24 SER CB 1 1
13 9987 1 1 24 SER H H 2.194 -18.131 -17.419 1.00 . A A . 24 SER H 1 1
13 9988 1 1 24 SER HA H 4.269 -17.984 -15.393 1.00 . A A . 24 SER HA 1 1
13 9989 1 1 24 SER HB2 H 4.224 -15.538 -17.012 1.00 . A A . 24 SER HB2 1 1
13 9990 1 1 24 SER HB3 H 5.596 -16.431 -16.356 1.00 . A A . 24 SER HB3 1 1
13 9991 1 1 24 SER HG H 5.831 -17.388 -18.210 1.00 . A A . 24 SER HG 1 1
13 9992 1 1 24 SER N N 3.058 -18.365 -17.021 1.00 . A A . 24 SER N 1 1
13 9993 1 1 24 SER O O 1.474 -16.849 -15.440 1.00 . A A . 24 SER O 1 1
13 9994 1 1 24 SER OG O 4.934 -17.047 -18.185 1.00 . A A . 24 SER OG 1 1
13 9995 1 1 25 ASP C C 2.522 -13.181 -14.339 1.00 . A A . 25 ASP C 1 1
13 9996 1 1 25 ASP CA C 2.260 -14.637 -13.967 1.00 . A A . 25 ASP CA 1 1
13 9997 1 1 25 ASP CB C 2.449 -14.834 -12.462 1.00 . A A . 25 ASP CB 1 1
13 9998 1 1 25 ASP CG C 3.794 -14.331 -11.976 1.00 . A A . 25 ASP CG 1 1
13 9999 1 1 25 ASP H H 4.108 -15.358 -14.706 1.00 . A A . 25 ASP H 1 1
13 10000 1 1 25 ASP HA H 1.242 -14.885 -14.228 1.00 . A A . 25 ASP HA 1 1
13 10001 1 1 25 ASP HB2 H 1.673 -14.296 -11.935 1.00 . A A . 25 ASP HB2 1 1
13 10002 1 1 25 ASP HB3 H 2.372 -15.886 -12.230 1.00 . A A . 25 ASP HB3 1 1
13 10003 1 1 25 ASP N N 3.143 -15.530 -14.709 1.00 . A A . 25 ASP N 1 1
13 10004 1 1 25 ASP O O 2.273 -12.274 -13.545 1.00 . A A . 25 ASP O 1 1
13 10005 1 1 25 ASP OD1 O 4.825 -14.908 -12.381 1.00 . A A . 25 ASP OD1 1 1
13 10006 1 1 25 ASP OD2 O 3.816 -13.360 -11.192 1.00 . A A . 25 ASP OD2 1 1
13 10007 1 1 26 GLU C C 2.096 -10.719 -15.908 1.00 . A A . 26 GLU C 1 1
13 10008 1 1 26 GLU CA C 3.322 -11.620 -16.026 1.00 . A A . 26 GLU CA 1 1
13 10009 1 1 26 GLU CB C 3.800 -11.662 -17.479 1.00 . A A . 26 GLU CB 1 1
13 10010 1 1 26 GLU CD C 6.197 -11.936 -18.226 1.00 . A A . 26 GLU CD 1 1
13 10011 1 1 26 GLU CG C 4.949 -12.628 -17.714 1.00 . A A . 26 GLU CG 1 1
13 10012 1 1 26 GLU H H 3.202 -13.731 -16.137 1.00 . A A . 26 GLU H 1 1
13 10013 1 1 26 GLU HA H 4.111 -11.217 -15.409 1.00 . A A . 26 GLU HA 1 1
13 10014 1 1 26 GLU HB2 H 2.974 -11.957 -18.108 1.00 . A A . 26 GLU HB2 1 1
13 10015 1 1 26 GLU HB3 H 4.125 -10.673 -17.767 1.00 . A A . 26 GLU HB3 1 1
13 10016 1 1 26 GLU HG2 H 5.186 -13.120 -16.782 1.00 . A A . 26 GLU HG2 1 1
13 10017 1 1 26 GLU HG3 H 4.640 -13.366 -18.440 1.00 . A A . 26 GLU HG3 1 1
13 10018 1 1 26 GLU N N 3.025 -12.966 -15.550 1.00 . A A . 26 GLU N 1 1
13 10019 1 1 26 GLU O O 1.087 -10.934 -16.578 1.00 . A A . 26 GLU O 1 1
13 10020 1 1 26 GLU OE1 O 6.208 -11.532 -19.408 1.00 . A A . 26 GLU OE1 1 1
13 10021 1 1 26 GLU OE2 O 7.163 -11.800 -17.447 1.00 . A A . 26 GLU OE2 1 1
13 10022 1 1 27 GLY C C 0.182 -9.201 -13.713 1.00 . A A . 27 GLY C 1 1
13 10023 1 1 27 GLY CA C 1.086 -8.789 -14.859 1.00 . A A . 27 GLY CA 1 1
13 10024 1 1 27 GLY H H 3.022 -9.584 -14.543 1.00 . A A . 27 GLY H 1 1
13 10025 1 1 27 GLY HA2 H 1.480 -7.804 -14.657 1.00 . A A . 27 GLY HA2 1 1
13 10026 1 1 27 GLY HA3 H 0.502 -8.753 -15.767 1.00 . A A . 27 GLY HA3 1 1
13 10027 1 1 27 GLY N N 2.193 -9.708 -15.050 1.00 . A A . 27 GLY N 1 1
13 10028 1 1 27 GLY O O -0.338 -8.353 -12.988 1.00 . A A . 27 GLY O 1 1
13 10029 1 1 28 GLY C C -2.114 -11.672 -13.009 1.00 . A A . 28 GLY C 1 1
13 10030 1 1 28 GLY CA C -0.857 -11.006 -12.485 1.00 . A A . 28 GLY CA 1 1
13 10031 1 1 28 GLY H H 0.433 -11.136 -14.160 1.00 . A A . 28 GLY H 1 1
13 10032 1 1 28 GLY HA2 H -0.299 -11.722 -11.901 1.00 . A A . 28 GLY HA2 1 1
13 10033 1 1 28 GLY HA3 H -1.139 -10.180 -11.849 1.00 . A A . 28 GLY HA3 1 1
13 10034 1 1 28 GLY N N -0.008 -10.507 -13.551 1.00 . A A . 28 GLY N 1 1
13 10035 1 1 28 GLY O O -3.206 -11.446 -12.488 1.00 . A A . 28 GLY O 1 1
13 10036 1 1 29 TRP C C -3.231 -14.596 -14.058 1.00 . A A . 29 TRP C 1 1
13 10037 1 1 29 TRP CA C -3.093 -13.192 -14.637 1.00 . A A . 29 TRP CA 1 1
13 10038 1 1 29 TRP CB C -2.931 -13.267 -16.156 1.00 . A A . 29 TRP CB 1 1
13 10039 1 1 29 TRP CD1 C -0.572 -14.101 -16.713 1.00 . A A . 29 TRP CD1 1 1
13 10040 1 1 29 TRP CD2 C -2.180 -15.638 -16.980 1.00 . A A . 29 TRP CD2 1 1
13 10041 1 1 29 TRP CE2 C -0.942 -16.219 -17.317 1.00 . A A . 29 TRP CE2 1 1
13 10042 1 1 29 TRP CE3 C -3.336 -16.417 -17.070 1.00 . A A . 29 TRP CE3 1 1
13 10043 1 1 29 TRP CG C -1.921 -14.283 -16.596 1.00 . A A . 29 TRP CG 1 1
13 10044 1 1 29 TRP CH2 C -1.979 -18.282 -17.816 1.00 . A A . 29 TRP CH2 1 1
13 10045 1 1 29 TRP CZ2 C -0.830 -17.542 -17.737 1.00 . A A . 29 TRP CZ2 1 1
13 10046 1 1 29 TRP CZ3 C -3.224 -17.729 -17.488 1.00 . A A . 29 TRP CZ3 1 1
13 10047 1 1 29 TRP H H -1.063 -12.632 -14.413 1.00 . A A . 29 TRP H 1 1
13 10048 1 1 29 TRP HA H -3.986 -12.630 -14.407 1.00 . A A . 29 TRP HA 1 1
13 10049 1 1 29 TRP HB2 H -3.880 -13.526 -16.601 1.00 . A A . 29 TRP HB2 1 1
13 10050 1 1 29 TRP HB3 H -2.616 -12.301 -16.525 1.00 . A A . 29 TRP HB3 1 1
13 10051 1 1 29 TRP HD1 H -0.063 -13.175 -16.495 1.00 . A A . 29 TRP HD1 1 1
13 10052 1 1 29 TRP HE1 H 0.982 -15.383 -17.306 1.00 . A A . 29 TRP HE1 1 1
13 10053 1 1 29 TRP HE3 H -4.305 -16.009 -16.821 1.00 . A A . 29 TRP HE3 1 1
13 10054 1 1 29 TRP HH2 H -1.939 -19.311 -18.138 1.00 . A A . 29 TRP HH2 1 1
13 10055 1 1 29 TRP HZ2 H 0.122 -17.982 -17.993 1.00 . A A . 29 TRP HZ2 1 1
13 10056 1 1 29 TRP HZ3 H -4.107 -18.347 -17.564 1.00 . A A . 29 TRP HZ3 1 1
13 10057 1 1 29 TRP N N -1.960 -12.492 -14.041 1.00 . A A . 29 TRP N 1 1
13 10058 1 1 29 TRP NE1 N 0.023 -15.261 -17.147 1.00 . A A . 29 TRP NE1 1 1
13 10059 1 1 29 TRP O O -4.293 -15.213 -14.147 1.00 . A A . 29 TRP O 1 1
13 10060 1 1 30 LEU C C -2.245 -16.346 -11.351 1.00 . A A . 30 LEU C 1 1
13 10061 1 1 30 LEU CA C -2.154 -16.428 -12.871 1.00 . A A . 30 LEU CA 1 1
13 10062 1 1 30 LEU CB C -0.892 -17.190 -13.278 1.00 . A A . 30 LEU CB 1 1
13 10063 1 1 30 LEU CD1 C -2.016 -19.295 -14.046 1.00 . A A . 30 LEU CD1 1 1
13 10064 1 1 30 LEU CD2 C 0.408 -19.329 -13.430 1.00 . A A . 30 LEU CD2 1 1
13 10065 1 1 30 LEU CG C -0.951 -18.711 -13.131 1.00 . A A . 30 LEU CG 1 1
13 10066 1 1 30 LEU H H -1.335 -14.556 -13.425 1.00 . A A . 30 LEU H 1 1
13 10067 1 1 30 LEU HA H -3.020 -16.955 -13.243 1.00 . A A . 30 LEU HA 1 1
13 10068 1 1 30 LEU HB2 H -0.689 -16.966 -14.314 1.00 . A A . 30 LEU HB2 1 1
13 10069 1 1 30 LEU HB3 H -0.077 -16.829 -12.667 1.00 . A A . 30 LEU HB3 1 1
13 10070 1 1 30 LEU HD11 H -1.549 -19.698 -14.932 1.00 . A A . 30 LEU HD11 1 1
13 10071 1 1 30 LEU HD12 H -2.713 -18.519 -14.328 1.00 . A A . 30 LEU HD12 1 1
13 10072 1 1 30 LEU HD13 H -2.544 -20.082 -13.528 1.00 . A A . 30 LEU HD13 1 1
13 10073 1 1 30 LEU HD21 H 0.349 -19.904 -14.342 1.00 . A A . 30 LEU HD21 1 1
13 10074 1 1 30 LEU HD22 H 0.696 -19.974 -12.614 1.00 . A A . 30 LEU HD22 1 1
13 10075 1 1 30 LEU HD23 H 1.142 -18.544 -13.545 1.00 . A A . 30 LEU HD23 1 1
13 10076 1 1 30 LEU HG H -1.215 -18.959 -12.112 1.00 . A A . 30 LEU HG 1 1
13 10077 1 1 30 LEU N N -2.152 -15.095 -13.465 1.00 . A A . 30 LEU N 1 1
13 10078 1 1 30 LEU O O -2.204 -17.364 -10.659 1.00 . A A . 30 LEU O 1 1
13 10079 1 1 31 THR C C -3.922 -14.878 -8.944 1.00 . A A . 31 THR C 1 1
13 10080 1 1 31 THR CA C -2.467 -14.911 -9.397 1.00 . A A . 31 THR CA 1 1
13 10081 1 1 31 THR CB C -1.781 -13.597 -8.978 1.00 . A A . 31 THR CB 1 1
13 10082 1 1 31 THR CG2 C -2.392 -12.411 -9.707 1.00 . A A . 31 THR CG2 1 1
13 10083 1 1 31 THR H H -2.396 -14.354 -11.438 1.00 . A A . 31 THR H 1 1
13 10084 1 1 31 THR HA H -1.965 -15.729 -8.902 1.00 . A A . 31 THR HA 1 1
13 10085 1 1 31 THR HB H -0.733 -13.659 -9.235 1.00 . A A . 31 THR HB 1 1
13 10086 1 1 31 THR HG1 H -1.030 -13.377 -7.168 1.00 . A A . 31 THR HG1 1 1
13 10087 1 1 31 THR HG21 H -2.975 -11.824 -9.013 1.00 . A A . 31 THR HG21 1 1
13 10088 1 1 31 THR HG22 H -3.031 -12.766 -10.502 1.00 . A A . 31 THR HG22 1 1
13 10089 1 1 31 THR HG23 H -1.605 -11.800 -10.123 1.00 . A A . 31 THR HG23 1 1
13 10090 1 1 31 THR N N -2.370 -15.126 -10.835 1.00 . A A . 31 THR N 1 1
13 10091 1 1 31 THR O O -4.222 -15.101 -7.771 1.00 . A A . 31 THR O 1 1
13 10092 1 1 31 THR OG1 O -1.904 -13.410 -7.564 1.00 . A A . 31 THR OG1 1 1
13 10093 1 1 32 ARG C C -7.020 -15.582 -10.374 1.00 . A A . 32 ARG C 1 1
13 10094 1 1 32 ARG CA C -6.247 -14.536 -9.576 1.00 . A A . 32 ARG CA 1 1
13 10095 1 1 32 ARG CB C -6.795 -13.140 -9.880 1.00 . A A . 32 ARG CB 1 1
13 10096 1 1 32 ARG CD C -6.812 -11.571 -7.917 1.00 . A A . 32 ARG CD 1 1
13 10097 1 1 32 ARG CG C -6.057 -12.026 -9.156 1.00 . A A . 32 ARG CG 1 1
13 10098 1 1 32 ARG CZ C -8.114 -9.619 -7.182 1.00 . A A . 32 ARG CZ 1 1
13 10099 1 1 32 ARG H H -4.523 -14.430 -10.798 1.00 . A A . 32 ARG H 1 1
13 10100 1 1 32 ARG HA H -6.371 -14.740 -8.523 1.00 . A A . 32 ARG HA 1 1
13 10101 1 1 32 ARG HB2 H -6.720 -12.960 -10.943 1.00 . A A . 32 ARG HB2 1 1
13 10102 1 1 32 ARG HB3 H -7.834 -13.103 -9.589 1.00 . A A . 32 ARG HB3 1 1
13 10103 1 1 32 ARG HD2 H -7.674 -12.207 -7.783 1.00 . A A . 32 ARG HD2 1 1
13 10104 1 1 32 ARG HD3 H -6.161 -11.663 -7.061 1.00 . A A . 32 ARG HD3 1 1
13 10105 1 1 32 ARG HE H -6.905 -9.651 -8.768 1.00 . A A . 32 ARG HE 1 1
13 10106 1 1 32 ARG HG2 H -5.083 -12.385 -8.859 1.00 . A A . 32 ARG HG2 1 1
13 10107 1 1 32 ARG HG3 H -5.944 -11.187 -9.827 1.00 . A A . 32 ARG HG3 1 1
13 10108 1 1 32 ARG HH11 H -8.341 -11.271 -6.042 1.00 . A A . 32 ARG HH11 1 1
13 10109 1 1 32 ARG HH12 H -9.253 -9.888 -5.534 1.00 . A A . 32 ARG HH12 1 1
13 10110 1 1 32 ARG HH21 H -8.100 -7.823 -8.109 1.00 . A A . 32 ARG HH21 1 1
13 10111 1 1 32 ARG HH22 H -9.116 -7.928 -6.711 1.00 . A A . 32 ARG HH22 1 1
13 10112 1 1 32 ARG N N -4.823 -14.599 -9.880 1.00 . A A . 32 ARG N 1 1
13 10113 1 1 32 ARG NE N -7.259 -10.185 -8.027 1.00 . A A . 32 ARG NE 1 1
13 10114 1 1 32 ARG NH1 N -8.611 -10.317 -6.170 1.00 . A A . 32 ARG NH1 1 1
13 10115 1 1 32 ARG NH2 N -8.473 -8.352 -7.348 1.00 . A A . 32 ARG NH2 1 1
13 10116 1 1 32 ARG O O -8.081 -16.043 -9.950 1.00 . A A . 32 ARG O 1 1
13 10117 1 1 33 LEU C C -7.459 -18.207 -11.604 1.00 . A A . 33 LEU C 1 1
13 10118 1 1 33 LEU CA C -7.121 -16.944 -12.389 1.00 . A A . 33 LEU CA 1 1
13 10119 1 1 33 LEU CB C -6.210 -17.291 -13.567 1.00 . A A . 33 LEU CB 1 1
13 10120 1 1 33 LEU CD1 C -7.946 -18.632 -14.780 1.00 . A A . 33 LEU CD1 1 1
13 10121 1 1 33 LEU CD2 C -5.539 -18.822 -15.436 1.00 . A A . 33 LEU CD2 1 1
13 10122 1 1 33 LEU CG C -6.509 -18.609 -14.282 1.00 . A A . 33 LEU CG 1 1
13 10123 1 1 33 LEU H H -5.636 -15.550 -11.815 1.00 . A A . 33 LEU H 1 1
13 10124 1 1 33 LEU HA H -8.037 -16.514 -12.767 1.00 . A A . 33 LEU HA 1 1
13 10125 1 1 33 LEU HB2 H -6.290 -16.496 -14.293 1.00 . A A . 33 LEU HB2 1 1
13 10126 1 1 33 LEU HB3 H -5.195 -17.337 -13.197 1.00 . A A . 33 LEU HB3 1 1
13 10127 1 1 33 LEU HD11 H -8.141 -17.740 -15.357 1.00 . A A . 33 LEU HD11 1 1
13 10128 1 1 33 LEU HD12 H -8.619 -18.669 -13.936 1.00 . A A . 33 LEU HD12 1 1
13 10129 1 1 33 LEU HD13 H -8.098 -19.503 -15.400 1.00 . A A . 33 LEU HD13 1 1
13 10130 1 1 33 LEU HD21 H -5.283 -17.868 -15.872 1.00 . A A . 33 LEU HD21 1 1
13 10131 1 1 33 LEU HD22 H -6.003 -19.448 -16.184 1.00 . A A . 33 LEU HD22 1 1
13 10132 1 1 33 LEU HD23 H -4.644 -19.303 -15.069 1.00 . A A . 33 LEU HD23 1 1
13 10133 1 1 33 LEU HG H -6.385 -19.426 -13.585 1.00 . A A . 33 LEU HG 1 1
13 10134 1 1 33 LEU N N -6.483 -15.952 -11.531 1.00 . A A . 33 LEU N 1 1
13 10135 1 1 33 LEU O O -8.593 -18.687 -11.638 1.00 . A A . 33 LEU O 1 1
13 10136 1 1 34 LEU C C -7.723 -19.726 -9.025 1.00 . A A . 34 LEU C 1 1
13 10137 1 1 34 LEU CA C -6.662 -19.946 -10.099 1.00 . A A . 34 LEU CA 1 1
13 10138 1 1 34 LEU CB C -5.343 -20.368 -9.450 1.00 . A A . 34 LEU CB 1 1
13 10139 1 1 34 LEU CD1 C -4.936 -22.156 -11.159 1.00 . A A . 34 LEU CD1 1 1
13 10140 1 1 34 LEU CD2 C -3.732 -19.970 -11.329 1.00 . A A . 34 LEU CD2 1 1
13 10141 1 1 34 LEU CG C -4.312 -21.009 -10.380 1.00 . A A . 34 LEU CG 1 1
13 10142 1 1 34 LEU H H -5.588 -18.312 -10.908 1.00 . A A . 34 LEU H 1 1
13 10143 1 1 34 LEU HA H -6.995 -20.731 -10.762 1.00 . A A . 34 LEU HA 1 1
13 10144 1 1 34 LEU HB2 H -4.893 -19.490 -9.013 1.00 . A A . 34 LEU HB2 1 1
13 10145 1 1 34 LEU HB3 H -5.572 -21.079 -8.669 1.00 . A A . 34 LEU HB3 1 1
13 10146 1 1 34 LEU HD11 H -4.156 -22.799 -11.539 1.00 . A A . 34 LEU HD11 1 1
13 10147 1 1 34 LEU HD12 H -5.511 -21.761 -11.983 1.00 . A A . 34 LEU HD12 1 1
13 10148 1 1 34 LEU HD13 H -5.585 -22.723 -10.507 1.00 . A A . 34 LEU HD13 1 1
13 10149 1 1 34 LEU HD21 H -3.780 -18.995 -10.868 1.00 . A A . 34 LEU HD21 1 1
13 10150 1 1 34 LEU HD22 H -4.302 -19.964 -12.247 1.00 . A A . 34 LEU HD22 1 1
13 10151 1 1 34 LEU HD23 H -2.703 -20.216 -11.546 1.00 . A A . 34 LEU HD23 1 1
13 10152 1 1 34 LEU HG H -3.502 -21.410 -9.787 1.00 . A A . 34 LEU HG 1 1
13 10153 1 1 34 LEU N N -6.470 -18.739 -10.896 1.00 . A A . 34 LEU N 1 1
13 10154 1 1 34 LEU O O -8.616 -20.553 -8.844 1.00 . A A . 34 LEU O 1 1
13 10155 1 1 35 GLN C C -10.002 -18.322 -7.789 1.00 . A A . 35 GLN C 1 1
13 10156 1 1 35 GLN CA C -8.570 -18.277 -7.264 1.00 . A A . 35 GLN CA 1 1
13 10157 1 1 35 GLN CB C -8.269 -16.892 -6.689 1.00 . A A . 35 GLN CB 1 1
13 10158 1 1 35 GLN CD C -6.606 -15.424 -5.479 1.00 . A A . 35 GLN CD 1 1
13 10159 1 1 35 GLN CG C -6.986 -16.837 -5.875 1.00 . A A . 35 GLN CG 1 1
13 10160 1 1 35 GLN H H -6.885 -17.986 -8.510 1.00 . A A . 35 GLN H 1 1
13 10161 1 1 35 GLN HA H -8.464 -19.013 -6.481 1.00 . A A . 35 GLN HA 1 1
13 10162 1 1 35 GLN HB2 H -8.183 -16.188 -7.503 1.00 . A A . 35 GLN HB2 1 1
13 10163 1 1 35 GLN HB3 H -9.087 -16.594 -6.050 1.00 . A A . 35 GLN HB3 1 1
13 10164 1 1 35 GLN HE21 H -5.191 -16.118 -4.267 1.00 . A A . 35 GLN HE21 1 1
13 10165 1 1 35 GLN HE22 H -5.349 -14.399 -4.330 1.00 . A A . 35 GLN HE22 1 1
13 10166 1 1 35 GLN HG2 H -7.120 -17.422 -4.977 1.00 . A A . 35 GLN HG2 1 1
13 10167 1 1 35 GLN HG3 H -6.184 -17.259 -6.462 1.00 . A A . 35 GLN HG3 1 1
13 10168 1 1 35 GLN N N -7.619 -18.606 -8.318 1.00 . A A . 35 GLN N 1 1
13 10169 1 1 35 GLN NE2 N -5.616 -15.301 -4.603 1.00 . A A . 35 GLN NE2 1 1
13 10170 1 1 35 GLN O O -10.921 -18.737 -7.082 1.00 . A A . 35 GLN O 1 1
13 10171 1 1 35 GLN OE1 O -7.196 -14.454 -5.954 1.00 . A A . 35 GLN OE1 1 1
13 10172 1 1 36 THR C C -11.934 -19.288 -10.054 1.00 . A A . 36 THR C 1 1
13 10173 1 1 36 THR CA C -11.503 -17.881 -9.653 1.00 . A A . 36 THR CA 1 1
13 10174 1 1 36 THR CB C -11.533 -16.973 -10.897 1.00 . A A . 36 THR CB 1 1
13 10175 1 1 36 THR CG2 C -12.280 -15.681 -10.606 1.00 . A A . 36 THR CG2 1 1
13 10176 1 1 36 THR H H -9.412 -17.573 -9.546 1.00 . A A . 36 THR H 1 1
13 10177 1 1 36 THR HA H -12.207 -17.491 -8.932 1.00 . A A . 36 THR HA 1 1
13 10178 1 1 36 THR HB H -12.044 -17.496 -11.693 1.00 . A A . 36 THR HB 1 1
13 10179 1 1 36 THR HG1 H -10.201 -15.879 -11.854 1.00 . A A . 36 THR HG1 1 1
13 10180 1 1 36 THR HG21 H -11.944 -14.911 -11.285 1.00 . A A . 36 THR HG21 1 1
13 10181 1 1 36 THR HG22 H -12.085 -15.373 -9.589 1.00 . A A . 36 THR HG22 1 1
13 10182 1 1 36 THR HG23 H -13.340 -15.840 -10.737 1.00 . A A . 36 THR HG23 1 1
13 10183 1 1 36 THR N N -10.184 -17.892 -9.033 1.00 . A A . 36 THR N 1 1
13 10184 1 1 36 THR O O -13.119 -19.551 -10.256 1.00 . A A . 36 THR O 1 1
13 10185 1 1 36 THR OG1 O -10.197 -16.674 -11.317 1.00 . A A . 36 THR OG1 1 1
13 10186 1 1 37 LYS C C -11.089 -22.500 -9.342 1.00 . A A . 37 LYS C 1 1
13 10187 1 1 37 LYS CA C -11.242 -21.570 -10.541 1.00 . A A . 37 LYS CA 1 1
13 10188 1 1 37 LYS CB C -10.304 -22.013 -11.666 1.00 . A A . 37 LYS CB 1 1
13 10189 1 1 37 LYS CD C -11.833 -21.085 -13.429 1.00 . A A . 37 LYS CD 1 1
13 10190 1 1 37 LYS CE C -11.875 -20.792 -14.921 1.00 . A A . 37 LYS CE 1 1
13 10191 1 1 37 LYS CG C -10.405 -21.155 -12.915 1.00 . A A . 37 LYS CG 1 1
13 10192 1 1 37 LYS H H -10.037 -19.918 -9.991 1.00 . A A . 37 LYS H 1 1
13 10193 1 1 37 LYS HA H -12.261 -21.620 -10.892 1.00 . A A . 37 LYS HA 1 1
13 10194 1 1 37 LYS HB2 H -9.286 -21.972 -11.308 1.00 . A A . 37 LYS HB2 1 1
13 10195 1 1 37 LYS HB3 H -10.541 -23.033 -11.935 1.00 . A A . 37 LYS HB3 1 1
13 10196 1 1 37 LYS HD2 H -12.320 -22.031 -13.246 1.00 . A A . 37 LYS HD2 1 1
13 10197 1 1 37 LYS HD3 H -12.358 -20.300 -12.902 1.00 . A A . 37 LYS HD3 1 1
13 10198 1 1 37 LYS HE2 H -12.174 -19.765 -15.065 1.00 . A A . 37 LYS HE2 1 1
13 10199 1 1 37 LYS HE3 H -10.887 -20.940 -15.331 1.00 . A A . 37 LYS HE3 1 1
13 10200 1 1 37 LYS HG2 H -10.068 -20.156 -12.683 1.00 . A A . 37 LYS HG2 1 1
13 10201 1 1 37 LYS HG3 H -9.776 -21.580 -13.685 1.00 . A A . 37 LYS HG3 1 1
13 10202 1 1 37 LYS HZ1 H -12.447 -22.643 -15.703 1.00 . A A . 37 LYS HZ1 1 1
13 10203 1 1 37 LYS HZ2 H -13.009 -21.319 -16.594 1.00 . A A . 37 LYS HZ2 1 1
13 10204 1 1 37 LYS HZ3 H -13.737 -21.716 -15.120 1.00 . A A . 37 LYS HZ3 1 1
13 10205 1 1 37 LYS N N -10.964 -20.189 -10.166 1.00 . A A . 37 LYS N 1 1
13 10206 1 1 37 LYS NZ N -12.834 -21.680 -15.634 1.00 . A A . 37 LYS NZ 1 1
13 10207 1 1 37 LYS O O -11.052 -23.721 -9.492 1.00 . A A . 37 LYS O 1 1
13 10208 1 1 38 ASN C C -9.551 -23.487 -6.940 1.00 . A A . 38 ASN C 1 1
13 10209 1 1 38 ASN CA C -10.854 -22.692 -6.926 1.00 . A A . 38 ASN CA 1 1
13 10210 1 1 38 ASN CB C -12.041 -23.641 -6.754 1.00 . A A . 38 ASN CB 1 1
13 10211 1 1 38 ASN CG C -12.112 -24.232 -5.359 1.00 . A A . 38 ASN CG 1 1
13 10212 1 1 38 ASN H H -11.037 -20.937 -8.096 1.00 . A A . 38 ASN H 1 1
13 10213 1 1 38 ASN HA H -10.833 -22.002 -6.097 1.00 . A A . 38 ASN HA 1 1
13 10214 1 1 38 ASN HB2 H -12.957 -23.100 -6.941 1.00 . A A . 38 ASN HB2 1 1
13 10215 1 1 38 ASN HB3 H -11.955 -24.450 -7.463 1.00 . A A . 38 ASN HB3 1 1
13 10216 1 1 38 ASN HD21 H -11.888 -26.065 -6.096 1.00 . A A . 38 ASN HD21 1 1
13 10217 1 1 38 ASN HD22 H -12.047 -25.961 -4.379 1.00 . A A . 38 ASN HD22 1 1
13 10218 1 1 38 ASN N N -11.002 -21.915 -8.151 1.00 . A A . 38 ASN N 1 1
13 10219 1 1 38 ASN ND2 N -12.005 -25.552 -5.269 1.00 . A A . 38 ASN ND2 1 1
13 10220 1 1 38 ASN O O -9.519 -24.652 -6.544 1.00 . A A . 38 ASN O 1 1
13 10221 1 1 38 ASN OD1 O -12.260 -23.509 -4.373 1.00 . A A . 38 ASN OD1 1 1
13 10222 1 1 39 TYR C C -7.235 -24.756 -8.321 1.00 . A A . 39 TYR C 1 1
13 10223 1 1 39 TYR CA C -7.175 -23.495 -7.464 1.00 . A A . 39 TYR CA 1 1
13 10224 1 1 39 TYR CB C -6.683 -23.844 -6.058 1.00 . A A . 39 TYR CB 1 1
13 10225 1 1 39 TYR CD1 C -6.444 -21.452 -5.286 1.00 . A A . 39 TYR CD1 1 1
13 10226 1 1 39 TYR CD2 C -7.573 -22.988 -3.856 1.00 . A A . 39 TYR CD2 1 1
13 10227 1 1 39 TYR CE1 C -6.643 -20.441 -4.366 1.00 . A A . 39 TYR CE1 1 1
13 10228 1 1 39 TYR CE2 C -7.778 -21.983 -2.930 1.00 . A A . 39 TYR CE2 1 1
13 10229 1 1 39 TYR CG C -6.904 -22.741 -5.048 1.00 . A A . 39 TYR CG 1 1
13 10230 1 1 39 TYR CZ C -7.311 -20.711 -3.190 1.00 . A A . 39 TYR CZ 1 1
13 10231 1 1 39 TYR H H -8.569 -21.920 -7.698 1.00 . A A . 39 TYR H 1 1
13 10232 1 1 39 TYR HA H -6.483 -22.799 -7.915 1.00 . A A . 39 TYR HA 1 1
13 10233 1 1 39 TYR HB2 H -7.204 -24.722 -5.709 1.00 . A A . 39 TYR HB2 1 1
13 10234 1 1 39 TYR HB3 H -5.624 -24.052 -6.097 1.00 . A A . 39 TYR HB3 1 1
13 10235 1 1 39 TYR HD1 H -5.921 -21.243 -6.208 1.00 . A A . 39 TYR HD1 1 1
13 10236 1 1 39 TYR HD2 H -7.937 -23.985 -3.655 1.00 . A A . 39 TYR HD2 1 1
13 10237 1 1 39 TYR HE1 H -6.277 -19.445 -4.569 1.00 . A A . 39 TYR HE1 1 1
13 10238 1 1 39 TYR HE2 H -8.301 -22.194 -2.009 1.00 . A A . 39 TYR HE2 1 1
13 10239 1 1 39 TYR HH H -8.453 -19.544 -2.176 1.00 . A A . 39 TYR HH 1 1
13 10240 1 1 39 TYR N N -8.480 -22.848 -7.397 1.00 . A A . 39 TYR N 1 1
13 10241 1 1 39 TYR O O -6.859 -25.840 -7.877 1.00 . A A . 39 TYR O 1 1
13 10242 1 1 39 TYR OH O -7.512 -19.707 -2.270 1.00 . A A . 39 TYR OH 1 1
13 10243 1 1 40 ASP C C -6.746 -25.650 -11.555 1.00 . A A . 40 ASP C 1 1
13 10244 1 1 40 ASP CA C -7.820 -25.728 -10.474 1.00 . A A . 40 ASP CA 1 1
13 10245 1 1 40 ASP CB C -9.207 -25.755 -11.118 1.00 . A A . 40 ASP CB 1 1
13 10246 1 1 40 ASP CG C -10.107 -26.812 -10.508 1.00 . A A . 40 ASP CG 1 1
13 10247 1 1 40 ASP H H -7.996 -23.713 -9.848 1.00 . A A . 40 ASP H 1 1
13 10248 1 1 40 ASP HA H -7.678 -26.636 -9.908 1.00 . A A . 40 ASP HA 1 1
13 10249 1 1 40 ASP HB2 H -9.677 -24.791 -10.987 1.00 . A A . 40 ASP HB2 1 1
13 10250 1 1 40 ASP HB3 H -9.104 -25.961 -12.173 1.00 . A A . 40 ASP HB3 1 1
13 10251 1 1 40 ASP N N -7.711 -24.603 -9.552 1.00 . A A . 40 ASP N 1 1
13 10252 1 1 40 ASP O O -6.325 -24.562 -11.948 1.00 . A A . 40 ASP O 1 1
13 10253 1 1 40 ASP OD1 O -10.664 -26.561 -9.420 1.00 . A A . 40 ASP OD1 1 1
13 10254 1 1 40 ASP OD2 O -10.254 -27.892 -11.120 1.00 . A A . 40 ASP OD2 1 1
13 10255 1 1 41 ILE C C -5.898 -27.157 -14.431 1.00 . A A . 41 ILE C 1 1
13 10256 1 1 41 ILE CA C -5.282 -26.874 -13.065 1.00 . A A . 41 ILE CA 1 1
13 10257 1 1 41 ILE CB C -4.232 -27.956 -12.752 1.00 . A A . 41 ILE CB 1 1
13 10258 1 1 41 ILE CD1 C -3.523 -26.675 -10.671 1.00 . A A . 41 ILE CD1 1 1
13 10259 1 1 41 ILE CG1 C -3.950 -28.005 -11.249 1.00 . A A . 41 ILE CG1 1 1
13 10260 1 1 41 ILE CG2 C -2.951 -27.691 -13.529 1.00 . A A . 41 ILE CG2 1 1
13 10261 1 1 41 ILE H H -6.682 -27.645 -11.677 1.00 . A A . 41 ILE H 1 1
13 10262 1 1 41 ILE HA H -4.784 -25.916 -13.098 1.00 . A A . 41 ILE HA 1 1
13 10263 1 1 41 ILE HB H -4.626 -28.910 -13.069 1.00 . A A . 41 ILE HB 1 1
13 10264 1 1 41 ILE HD11 H -3.320 -26.789 -9.616 1.00 . A A . 41 ILE HD11 1 1
13 10265 1 1 41 ILE HD12 H -2.630 -26.333 -11.173 1.00 . A A . 41 ILE HD12 1 1
13 10266 1 1 41 ILE HD13 H -4.313 -25.952 -10.808 1.00 . A A . 41 ILE HD13 1 1
13 10267 1 1 41 ILE HG12 H -4.843 -28.320 -10.732 1.00 . A A . 41 ILE HG12 1 1
13 10268 1 1 41 ILE HG13 H -3.160 -28.718 -11.062 1.00 . A A . 41 ILE HG13 1 1
13 10269 1 1 41 ILE HG21 H -3.093 -26.840 -14.178 1.00 . A A . 41 ILE HG21 1 1
13 10270 1 1 41 ILE HG22 H -2.148 -27.485 -12.837 1.00 . A A . 41 ILE HG22 1 1
13 10271 1 1 41 ILE HG23 H -2.703 -28.559 -14.122 1.00 . A A . 41 ILE HG23 1 1
13 10272 1 1 41 ILE N N -6.307 -26.811 -12.030 1.00 . A A . 41 ILE N 1 1
13 10273 1 1 41 ILE O O -5.384 -26.717 -15.458 1.00 . A A . 41 ILE O 1 1
13 10274 1 1 42 GLY C C -8.600 -27.121 -16.148 1.00 . A A . 42 GLY C 1 1
13 10275 1 1 42 GLY CA C -7.672 -28.225 -15.680 1.00 . A A . 42 GLY CA 1 1
13 10276 1 1 42 GLY H H -7.368 -28.220 -13.584 1.00 . A A . 42 GLY H 1 1
13 10277 1 1 42 GLY HA2 H -6.926 -28.401 -16.441 1.00 . A A . 42 GLY HA2 1 1
13 10278 1 1 42 GLY HA3 H -8.248 -29.127 -15.538 1.00 . A A . 42 GLY HA3 1 1
13 10279 1 1 42 GLY N N -7.003 -27.896 -14.435 1.00 . A A . 42 GLY N 1 1
13 10280 1 1 42 GLY O O -9.000 -27.090 -17.312 1.00 . A A . 42 GLY O 1 1
13 10281 1 1 43 ALA C C -9.035 -23.877 -16.003 1.00 . A A . 43 ALA C 1 1
13 10282 1 1 43 ALA CA C -9.830 -25.104 -15.567 1.00 . A A . 43 ALA CA 1 1
13 10283 1 1 43 ALA CB C -10.714 -24.766 -14.376 1.00 . A A . 43 ALA CB 1 1
13 10284 1 1 43 ALA H H -8.591 -26.292 -14.329 1.00 . A A . 43 ALA H 1 1
13 10285 1 1 43 ALA HA H -10.468 -25.415 -16.382 1.00 . A A . 43 ALA HA 1 1
13 10286 1 1 43 ALA HB1 H -10.159 -24.156 -13.678 1.00 . A A . 43 ALA HB1 1 1
13 10287 1 1 43 ALA HB2 H -11.584 -24.224 -14.716 1.00 . A A . 43 ALA HB2 1 1
13 10288 1 1 43 ALA HB3 H -11.025 -25.678 -13.889 1.00 . A A . 43 ALA HB3 1 1
13 10289 1 1 43 ALA N N -8.943 -26.214 -15.240 1.00 . A A . 43 ALA N 1 1
13 10290 1 1 43 ALA O O -9.485 -23.103 -16.847 1.00 . A A . 43 ALA O 1 1
13 10291 1 1 44 ALA C C -6.262 -22.807 -17.068 1.00 . A A . 44 ALA C 1 1
13 10292 1 1 44 ALA CA C -6.995 -22.574 -15.751 1.00 . A A . 44 ALA CA 1 1
13 10293 1 1 44 ALA CB C -6.000 -22.321 -14.628 1.00 . A A . 44 ALA CB 1 1
13 10294 1 1 44 ALA H H -7.549 -24.358 -14.756 1.00 . A A . 44 ALA H 1 1
13 10295 1 1 44 ALA HA H -7.621 -21.699 -15.849 1.00 . A A . 44 ALA HA 1 1
13 10296 1 1 44 ALA HB1 H -6.479 -21.747 -13.848 1.00 . A A . 44 ALA HB1 1 1
13 10297 1 1 44 ALA HB2 H -5.663 -23.265 -14.227 1.00 . A A . 44 ALA HB2 1 1
13 10298 1 1 44 ALA HB3 H -5.156 -21.770 -15.014 1.00 . A A . 44 ALA HB3 1 1
13 10299 1 1 44 ALA N N -7.852 -23.706 -15.421 1.00 . A A . 44 ALA N 1 1
13 10300 1 1 44 ALA O O -5.838 -21.858 -17.730 1.00 . A A . 44 ALA O 1 1
13 10301 1 1 45 LEU C C -6.235 -23.979 -19.896 1.00 . A A . 45 LEU C 1 1
13 10302 1 1 45 LEU CA C -5.431 -24.430 -18.681 1.00 . A A . 45 LEU CA 1 1
13 10303 1 1 45 LEU CB C -5.197 -25.940 -18.740 1.00 . A A . 45 LEU CB 1 1
13 10304 1 1 45 LEU CD1 C -3.905 -27.965 -18.023 1.00 . A A . 45 LEU CD1 1 1
13 10305 1 1 45 LEU CD2 C -2.694 -25.946 -18.867 1.00 . A A . 45 LEU CD2 1 1
13 10306 1 1 45 LEU CG C -3.907 -26.446 -18.095 1.00 . A A . 45 LEU CG 1 1
13 10307 1 1 45 LEU H H -6.473 -24.785 -16.873 1.00 . A A . 45 LEU H 1 1
13 10308 1 1 45 LEU HA H -4.476 -23.925 -18.689 1.00 . A A . 45 LEU HA 1 1
13 10309 1 1 45 LEU HB2 H -6.026 -26.422 -18.244 1.00 . A A . 45 LEU HB2 1 1
13 10310 1 1 45 LEU HB3 H -5.185 -26.231 -19.781 1.00 . A A . 45 LEU HB3 1 1
13 10311 1 1 45 LEU HD11 H -3.456 -28.368 -18.918 1.00 . A A . 45 LEU HD11 1 1
13 10312 1 1 45 LEU HD12 H -4.921 -28.322 -17.938 1.00 . A A . 45 LEU HD12 1 1
13 10313 1 1 45 LEU HD13 H -3.339 -28.284 -17.160 1.00 . A A . 45 LEU HD13 1 1
13 10314 1 1 45 LEU HD21 H -2.320 -26.736 -19.501 1.00 . A A . 45 LEU HD21 1 1
13 10315 1 1 45 LEU HD22 H -1.923 -25.648 -18.171 1.00 . A A . 45 LEU HD22 1 1
13 10316 1 1 45 LEU HD23 H -2.978 -25.099 -19.474 1.00 . A A . 45 LEU HD23 1 1
13 10317 1 1 45 LEU HG H -3.842 -26.064 -17.086 1.00 . A A . 45 LEU HG 1 1
13 10318 1 1 45 LEU N N -6.114 -24.073 -17.442 1.00 . A A . 45 LEU N 1 1
13 10319 1 1 45 LEU O O -5.688 -23.806 -20.985 1.00 . A A . 45 LEU O 1 1
13 10320 1 1 46 ASP C C -8.897 -21.928 -20.548 1.00 . A A . 46 ASP C 1 1
13 10321 1 1 46 ASP CA C -8.415 -23.357 -20.780 1.00 . A A . 46 ASP CA 1 1
13 10322 1 1 46 ASP CB C -9.614 -24.299 -20.900 1.00 . A A . 46 ASP CB 1 1
13 10323 1 1 46 ASP CG C -9.791 -24.834 -22.307 1.00 . A A . 46 ASP CG 1 1
13 10324 1 1 46 ASP H H -7.913 -23.945 -18.809 1.00 . A A . 46 ASP H 1 1
13 10325 1 1 46 ASP HA H -7.852 -23.388 -21.700 1.00 . A A . 46 ASP HA 1 1
13 10326 1 1 46 ASP HB2 H -9.473 -25.137 -20.232 1.00 . A A . 46 ASP HB2 1 1
13 10327 1 1 46 ASP HB3 H -10.511 -23.768 -20.620 1.00 . A A . 46 ASP HB3 1 1
13 10328 1 1 46 ASP N N -7.535 -23.790 -19.701 1.00 . A A . 46 ASP N 1 1
13 10329 1 1 46 ASP O O -9.983 -21.548 -20.987 1.00 . A A . 46 ASP O 1 1
13 10330 1 1 46 ASP OD1 O -8.772 -25.158 -22.952 1.00 . A A . 46 ASP OD1 1 1
13 10331 1 1 46 ASP OD2 O -10.950 -24.930 -22.763 1.00 . A A . 46 ASP OD2 1 1
13 10332 1 1 47 THR C C -7.474 -18.791 -20.259 1.00 . A A . 47 THR C 1 1
13 10333 1 1 47 THR CA C -8.427 -19.754 -19.559 1.00 . A A . 47 THR CA 1 1
13 10334 1 1 47 THR CB C -8.399 -19.477 -18.045 1.00 . A A . 47 THR CB 1 1
13 10335 1 1 47 THR CG2 C -9.139 -18.189 -17.716 1.00 . A A . 47 THR CG2 1 1
13 10336 1 1 47 THR H H -7.231 -21.500 -19.529 1.00 . A A . 47 THR H 1 1
13 10337 1 1 47 THR HA H -9.430 -19.576 -19.918 1.00 . A A . 47 THR HA 1 1
13 10338 1 1 47 THR HB H -7.369 -19.373 -17.732 1.00 . A A . 47 THR HB 1 1
13 10339 1 1 47 THR HG1 H -8.908 -21.373 -17.854 1.00 . A A . 47 THR HG1 1 1
13 10340 1 1 47 THR HG21 H -8.440 -17.366 -17.702 1.00 . A A . 47 THR HG21 1 1
13 10341 1 1 47 THR HG22 H -9.607 -18.279 -16.747 1.00 . A A . 47 THR HG22 1 1
13 10342 1 1 47 THR HG23 H -9.894 -18.007 -18.466 1.00 . A A . 47 THR HG23 1 1
13 10343 1 1 47 THR N N -8.083 -21.140 -19.853 1.00 . A A . 47 THR N 1 1
13 10344 1 1 47 THR O O -7.521 -17.582 -20.032 1.00 . A A . 47 THR O 1 1
13 10345 1 1 47 THR OG1 O -8.994 -20.569 -17.335 1.00 . A A . 47 THR OG1 1 1
13 10346 1 1 48 ILE C C -5.984 -18.478 -23.329 1.00 . A A . 48 ILE C 1 1
13 10347 1 1 48 ILE CA C -5.647 -18.523 -21.843 1.00 . A A . 48 ILE CA 1 1
13 10348 1 1 48 ILE CB C -4.212 -19.056 -21.669 1.00 . A A . 48 ILE CB 1 1
13 10349 1 1 48 ILE CD1 C -4.400 -21.272 -20.430 1.00 . A A . 48 ILE CD1 1 1
13 10350 1 1 48 ILE CG1 C -4.078 -19.797 -20.337 1.00 . A A . 48 ILE CG1 1 1
13 10351 1 1 48 ILE CG2 C -3.209 -17.916 -21.751 1.00 . A A . 48 ILE CG2 1 1
13 10352 1 1 48 ILE H H -6.621 -20.305 -21.247 1.00 . A A . 48 ILE H 1 1
13 10353 1 1 48 ILE HA H -5.687 -17.519 -21.445 1.00 . A A . 48 ILE HA 1 1
13 10354 1 1 48 ILE HB H -4.007 -19.743 -22.477 1.00 . A A . 48 ILE HB 1 1
13 10355 1 1 48 ILE HD11 H -5.338 -21.468 -19.930 1.00 . A A . 48 ILE HD11 1 1
13 10356 1 1 48 ILE HD12 H -4.481 -21.558 -21.468 1.00 . A A . 48 ILE HD12 1 1
13 10357 1 1 48 ILE HD13 H -3.615 -21.843 -19.958 1.00 . A A . 48 ILE HD13 1 1
13 10358 1 1 48 ILE HG12 H -3.065 -19.701 -19.980 1.00 . A A . 48 ILE HG12 1 1
13 10359 1 1 48 ILE HG13 H -4.752 -19.354 -19.618 1.00 . A A . 48 ILE HG13 1 1
13 10360 1 1 48 ILE HG21 H -2.346 -18.151 -21.146 1.00 . A A . 48 ILE HG21 1 1
13 10361 1 1 48 ILE HG22 H -2.903 -17.779 -22.777 1.00 . A A . 48 ILE HG22 1 1
13 10362 1 1 48 ILE HG23 H -3.666 -17.007 -21.388 1.00 . A A . 48 ILE HG23 1 1
13 10363 1 1 48 ILE N N -6.610 -19.335 -21.109 1.00 . A A . 48 ILE N 1 1
13 10364 1 1 48 ILE O O -5.696 -17.495 -24.011 1.00 . A A . 48 ILE O 1 1
13 10365 1 1 49 GLN C C -7.754 -18.391 -25.657 1.00 . A A . 49 GLN C 1 1
13 10366 1 1 49 GLN CA C -6.976 -19.631 -25.229 1.00 . A A . 49 GLN CA 1 1
13 10367 1 1 49 GLN CB C -7.815 -20.885 -25.481 1.00 . A A . 49 GLN CB 1 1
13 10368 1 1 49 GLN CD C -5.885 -22.468 -25.875 1.00 . A A . 49 GLN CD 1 1
13 10369 1 1 49 GLN CG C -7.126 -22.172 -25.057 1.00 . A A . 49 GLN CG 1 1
13 10370 1 1 49 GLN H H -6.801 -20.300 -23.229 1.00 . A A . 49 GLN H 1 1
13 10371 1 1 49 GLN HA H -6.070 -19.691 -25.813 1.00 . A A . 49 GLN HA 1 1
13 10372 1 1 49 GLN HB2 H -8.742 -20.800 -24.934 1.00 . A A . 49 GLN HB2 1 1
13 10373 1 1 49 GLN HB3 H -8.034 -20.951 -26.537 1.00 . A A . 49 GLN HB3 1 1
13 10374 1 1 49 GLN HE21 H -6.851 -23.890 -26.873 1.00 . A A . 49 GLN HE21 1 1
13 10375 1 1 49 GLN HE22 H -5.203 -23.642 -27.327 1.00 . A A . 49 GLN HE22 1 1
13 10376 1 1 49 GLN HG2 H -6.842 -22.088 -24.018 1.00 . A A . 49 GLN HG2 1 1
13 10377 1 1 49 GLN HG3 H -7.820 -22.992 -25.173 1.00 . A A . 49 GLN HG3 1 1
13 10378 1 1 49 GLN N N -6.598 -19.549 -23.823 1.00 . A A . 49 GLN N 1 1
13 10379 1 1 49 GLN NE2 N -5.989 -23.431 -26.783 1.00 . A A . 49 GLN NE2 1 1
13 10380 1 1 49 GLN O O -7.469 -17.795 -26.696 1.00 . A A . 49 GLN O 1 1
13 10381 1 1 49 GLN OE1 O -4.843 -21.837 -25.694 1.00 . A A . 49 GLN OE1 1 1
13 10382 1 1 50 TYR C C -10.402 -16.445 -23.938 1.00 . A A . 50 TYR C 1 1
13 10383 1 1 50 TYR CA C -9.558 -16.839 -25.146 1.00 . A A . 50 TYR CA 1 1
13 10384 1 1 50 TYR CB C -10.465 -17.119 -26.346 1.00 . A A . 50 TYR CB 1 1
13 10385 1 1 50 TYR CD1 C -12.777 -17.688 -25.504 1.00 . A A . 50 TYR CD1 1 1
13 10386 1 1 50 TYR CD2 C -11.409 -19.461 -26.321 1.00 . A A . 50 TYR CD2 1 1
13 10387 1 1 50 TYR CE1 C -13.789 -18.588 -25.233 1.00 . A A . 50 TYR CE1 1 1
13 10388 1 1 50 TYR CE2 C -12.417 -20.367 -26.055 1.00 . A A . 50 TYR CE2 1 1
13 10389 1 1 50 TYR CG C -11.571 -18.108 -26.052 1.00 . A A . 50 TYR CG 1 1
13 10390 1 1 50 TYR CZ C -13.605 -19.926 -25.511 1.00 . A A . 50 TYR CZ 1 1
13 10391 1 1 50 TYR H H -8.916 -18.523 -24.036 1.00 . A A . 50 TYR H 1 1
13 10392 1 1 50 TYR HA H -8.896 -16.022 -25.391 1.00 . A A . 50 TYR HA 1 1
13 10393 1 1 50 TYR HB2 H -10.923 -16.196 -26.665 1.00 . A A . 50 TYR HB2 1 1
13 10394 1 1 50 TYR HB3 H -9.869 -17.518 -27.154 1.00 . A A . 50 TYR HB3 1 1
13 10395 1 1 50 TYR HD1 H -12.918 -16.639 -25.287 1.00 . A A . 50 TYR HD1 1 1
13 10396 1 1 50 TYR HD2 H -10.477 -19.803 -26.747 1.00 . A A . 50 TYR HD2 1 1
13 10397 1 1 50 TYR HE1 H -14.720 -18.243 -24.807 1.00 . A A . 50 TYR HE1 1 1
13 10398 1 1 50 TYR HE2 H -12.272 -21.416 -26.272 1.00 . A A . 50 TYR HE2 1 1
13 10399 1 1 50 TYR HH H -14.228 -21.687 -25.057 1.00 . A A . 50 TYR HH 1 1
13 10400 1 1 50 TYR N N -8.737 -18.007 -24.850 1.00 . A A . 50 TYR N 1 1
13 10401 1 1 50 TYR O O -10.843 -17.300 -23.170 1.00 . A A . 50 TYR O 1 1
13 10402 1 1 50 TYR OH O -14.611 -20.826 -25.243 1.00 . A A . 50 TYR OH 1 1
13 10403 1 1 51 SER C C -11.528 -13.115 -22.729 1.00 . A A . 51 SER C 1 1
13 10404 1 1 51 SER CA C -11.409 -14.635 -22.660 1.00 . A A . 51 SER CA 1 1
13 10405 1 1 51 SER CB C -10.776 -15.049 -21.331 1.00 . A A . 51 SER CB 1 1
13 10406 1 1 51 SER H H -10.243 -14.512 -24.423 1.00 . A A . 51 SER H 1 1
13 10407 1 1 51 SER HA H -12.398 -15.065 -22.728 1.00 . A A . 51 SER HA 1 1
13 10408 1 1 51 SER HB2 H -11.211 -14.468 -20.532 1.00 . A A . 51 SER HB2 1 1
13 10409 1 1 51 SER HB3 H -10.966 -16.099 -21.157 1.00 . A A . 51 SER HB3 1 1
13 10410 1 1 51 SER HG H -8.926 -15.662 -21.524 1.00 . A A . 51 SER HG 1 1
13 10411 1 1 51 SER N N -10.622 -15.144 -23.777 1.00 . A A . 51 SER N 1 1
13 10412 1 1 51 SER O O -10.950 -12.474 -23.606 1.00 . A A . 51 SER O 1 1
13 10413 1 1 51 SER OG O -9.376 -14.834 -21.344 1.00 . A A . 51 SER OG 1 1
13 10414 1 1 52 LYS C C -11.576 -10.465 -20.694 1.00 . A A . 52 LYS C 1 1
13 10415 1 1 52 LYS CA C -12.479 -11.101 -21.746 1.00 . A A . 52 LYS CA 1 1
13 10416 1 1 52 LYS CB C -13.943 -10.774 -21.442 1.00 . A A . 52 LYS CB 1 1
13 10417 1 1 52 LYS CD C -15.556 -9.833 -23.122 1.00 . A A . 52 LYS CD 1 1
13 10418 1 1 52 LYS CE C -16.981 -10.111 -23.576 1.00 . A A . 52 LYS CE 1 1
13 10419 1 1 52 LYS CG C -14.887 -11.089 -22.589 1.00 . A A . 52 LYS CG 1 1
13 10420 1 1 52 LYS H H -12.718 -13.110 -21.122 1.00 . A A . 52 LYS H 1 1
13 10421 1 1 52 LYS HA H -12.222 -10.698 -22.714 1.00 . A A . 52 LYS HA 1 1
13 10422 1 1 52 LYS HB2 H -14.255 -11.344 -20.579 1.00 . A A . 52 LYS HB2 1 1
13 10423 1 1 52 LYS HB3 H -14.024 -9.721 -21.216 1.00 . A A . 52 LYS HB3 1 1
13 10424 1 1 52 LYS HD2 H -15.579 -9.089 -22.340 1.00 . A A . 52 LYS HD2 1 1
13 10425 1 1 52 LYS HD3 H -14.986 -9.460 -23.961 1.00 . A A . 52 LYS HD3 1 1
13 10426 1 1 52 LYS HE2 H -17.518 -10.581 -22.767 1.00 . A A . 52 LYS HE2 1 1
13 10427 1 1 52 LYS HE3 H -17.454 -9.173 -23.825 1.00 . A A . 52 LYS HE3 1 1
13 10428 1 1 52 LYS HG2 H -14.327 -11.552 -23.388 1.00 . A A . 52 LYS HG2 1 1
13 10429 1 1 52 LYS HG3 H -15.649 -11.772 -22.239 1.00 . A A . 52 LYS HG3 1 1
13 10430 1 1 52 LYS HZ1 H -16.381 -11.813 -24.628 1.00 . A A . 52 LYS HZ1 1 1
13 10431 1 1 52 LYS HZ2 H -16.720 -10.482 -25.615 1.00 . A A . 52 LYS HZ2 1 1
13 10432 1 1 52 LYS HZ3 H -17.985 -11.360 -24.916 1.00 . A A . 52 LYS HZ3 1 1
13 10433 1 1 52 LYS N N -12.283 -12.545 -21.795 1.00 . A A . 52 LYS N 1 1
13 10434 1 1 52 LYS NZ N -17.019 -11.004 -24.767 1.00 . A A . 52 LYS NZ 1 1
13 10435 1 1 52 LYS O O -10.802 -9.555 -20.994 1.00 . A A . 52 LYS O 1 1
13 10436 1 1 53 HIS C C -11.045 -8.921 -18.228 1.00 . A A . 53 HIS C 1 1
13 10437 1 1 53 HIS CA C -10.869 -10.430 -18.364 1.00 . A A . 53 HIS CA 1 1
13 10438 1 1 53 HIS CB C -9.395 -10.766 -18.587 1.00 . A A . 53 HIS CB 1 1
13 10439 1 1 53 HIS CD2 C -8.293 -11.688 -16.428 1.00 . A A . 53 HIS CD2 1 1
13 10440 1 1 53 HIS CE1 C -7.293 -9.851 -15.769 1.00 . A A . 53 HIS CE1 1 1
13 10441 1 1 53 HIS CG C -8.574 -10.723 -17.335 1.00 . A A . 53 HIS CG 1 1
13 10442 1 1 53 HIS H H -12.314 -11.675 -19.284 1.00 . A A . 53 HIS H 1 1
13 10443 1 1 53 HIS HA H -11.203 -10.902 -17.453 1.00 . A A . 53 HIS HA 1 1
13 10444 1 1 53 HIS HB2 H -9.317 -11.761 -19.000 1.00 . A A . 53 HIS HB2 1 1
13 10445 1 1 53 HIS HB3 H -8.972 -10.057 -19.286 1.00 . A A . 53 HIS HB3 1 1
13 10446 1 1 53 HIS HD1 H -7.946 -8.712 -17.338 1.00 . A A . 53 HIS HD1 1 1
13 10447 1 1 53 HIS HD2 H -8.633 -12.714 -16.455 1.00 . A A . 53 HIS HD2 1 1
13 10448 1 1 53 HIS HE1 H -6.705 -9.151 -15.195 1.00 . A A . 53 HIS HE1 1 1
13 10449 1 1 53 HIS N N -11.679 -10.950 -19.461 1.00 . A A . 53 HIS N 1 1
13 10450 1 1 53 HIS ND1 N -7.934 -9.585 -16.893 1.00 . A A . 53 HIS ND1 1 1
13 10451 1 1 53 HIS NE2 N -7.496 -11.121 -15.464 1.00 . A A . 53 HIS NE2 1 1
13 10452 1 1 53 HIS O O -10.416 -8.287 -17.380 1.00 . A A . 53 HIS O 1 1
14 10453 1 1 1 GLY C C 2.138 1.341 -3.502 1.00 . A A . 1 GLY C 1 1
14 10454 1 1 1 GLY CA C 0.868 1.949 -2.940 1.00 . A A . 1 GLY CA 1 1
14 10455 1 1 1 GLY H1 H -0.427 0.435 -3.657 1.00 . A A . 1 GLY H1 1 1
14 10456 1 1 1 GLY HA2 H 0.572 2.779 -3.564 1.00 . A A . 1 GLY HA2 1 1
14 10457 1 1 1 GLY HA3 H 1.069 2.314 -1.943 1.00 . A A . 1 GLY HA3 1 1
14 10458 1 1 1 GLY N N -0.223 0.995 -2.878 1.00 . A A . 1 GLY N 1 1
14 10459 1 1 1 GLY O O 2.547 1.634 -4.626 1.00 . A A . 1 GLY O 1 1
14 10460 1 1 2 PRO C C 3.800 -1.221 -4.217 1.00 . A A . 2 PRO C 1 1
14 10461 1 1 2 PRO CA C 4.027 -0.193 -3.113 1.00 . A A . 2 PRO CA 1 1
14 10462 1 1 2 PRO CB C 4.493 -0.882 -1.828 1.00 . A A . 2 PRO CB 1 1
14 10463 1 1 2 PRO CD C 2.355 0.079 -1.358 1.00 . A A . 2 PRO CD 1 1
14 10464 1 1 2 PRO CG C 3.249 -1.087 -1.035 1.00 . A A . 2 PRO CG 1 1
14 10465 1 1 2 PRO HA H 4.774 0.519 -3.433 1.00 . A A . 2 PRO HA 1 1
14 10466 1 1 2 PRO HB2 H 4.966 -1.823 -2.073 1.00 . A A . 2 PRO HB2 1 1
14 10467 1 1 2 PRO HB3 H 5.192 -0.245 -1.307 1.00 . A A . 2 PRO HB3 1 1
14 10468 1 1 2 PRO HD2 H 1.320 -0.228 -1.357 1.00 . A A . 2 PRO HD2 1 1
14 10469 1 1 2 PRO HD3 H 2.514 0.882 -0.653 1.00 . A A . 2 PRO HD3 1 1
14 10470 1 1 2 PRO HG2 H 2.777 -2.013 -1.326 1.00 . A A . 2 PRO HG2 1 1
14 10471 1 1 2 PRO HG3 H 3.483 -1.098 0.019 1.00 . A A . 2 PRO HG3 1 1
14 10472 1 1 2 PRO N N 2.786 0.474 -2.709 1.00 . A A . 2 PRO N 1 1
14 10473 1 1 2 PRO O O 4.680 -1.463 -5.044 1.00 . A A . 2 PRO O 1 1
14 10474 1 1 3 LEU C C 3.241 -4.001 -5.174 1.00 . A A . 3 LEU C 1 1
14 10475 1 1 3 LEU CA C 2.273 -2.824 -5.227 1.00 . A A . 3 LEU CA 1 1
14 10476 1 1 3 LEU CB C 2.285 -2.201 -6.624 1.00 . A A . 3 LEU CB 1 1
14 10477 1 1 3 LEU CD1 C 0.322 -3.256 -7.772 1.00 . A A . 3 LEU CD1 1 1
14 10478 1 1 3 LEU CD2 C 2.324 -2.568 -9.104 1.00 . A A . 3 LEU CD2 1 1
14 10479 1 1 3 LEU CG C 1.835 -3.110 -7.768 1.00 . A A . 3 LEU CG 1 1
14 10480 1 1 3 LEU H H 1.955 -1.588 -3.539 1.00 . A A . 3 LEU H 1 1
14 10481 1 1 3 LEU HA H 1.277 -3.183 -5.010 1.00 . A A . 3 LEU HA 1 1
14 10482 1 1 3 LEU HB2 H 1.632 -1.342 -6.608 1.00 . A A . 3 LEU HB2 1 1
14 10483 1 1 3 LEU HB3 H 3.295 -1.879 -6.833 1.00 . A A . 3 LEU HB3 1 1
14 10484 1 1 3 LEU HD11 H -0.019 -3.452 -8.777 1.00 . A A . 3 LEU HD11 1 1
14 10485 1 1 3 LEU HD12 H -0.128 -2.342 -7.411 1.00 . A A . 3 LEU HD12 1 1
14 10486 1 1 3 LEU HD13 H 0.037 -4.075 -7.127 1.00 . A A . 3 LEU HD13 1 1
14 10487 1 1 3 LEU HD21 H 3.399 -2.652 -9.155 1.00 . A A . 3 LEU HD21 1 1
14 10488 1 1 3 LEU HD22 H 2.038 -1.530 -9.196 1.00 . A A . 3 LEU HD22 1 1
14 10489 1 1 3 LEU HD23 H 1.879 -3.136 -9.907 1.00 . A A . 3 LEU HD23 1 1
14 10490 1 1 3 LEU HG H 2.264 -4.093 -7.629 1.00 . A A . 3 LEU HG 1 1
14 10491 1 1 3 LEU N N 2.616 -1.822 -4.224 1.00 . A A . 3 LEU N 1 1
14 10492 1 1 3 LEU O O 4.285 -3.989 -5.825 1.00 . A A . 3 LEU O 1 1
14 10493 1 1 4 GLY C C 3.136 -7.411 -4.946 1.00 . A A . 4 GLY C 1 1
14 10494 1 1 4 GLY CA C 3.734 -6.191 -4.275 1.00 . A A . 4 GLY CA 1 1
14 10495 1 1 4 GLY H H 2.042 -4.974 -3.900 1.00 . A A . 4 GLY H 1 1
14 10496 1 1 4 GLY HA2 H 4.691 -5.978 -4.726 1.00 . A A . 4 GLY HA2 1 1
14 10497 1 1 4 GLY HA3 H 3.882 -6.407 -3.227 1.00 . A A . 4 GLY HA3 1 1
14 10498 1 1 4 GLY N N 2.886 -5.019 -4.396 1.00 . A A . 4 GLY N 1 1
14 10499 1 1 4 GLY O O 1.949 -7.697 -4.786 1.00 . A A . 4 GLY O 1 1
14 10500 1 1 5 SER C C 3.738 -10.576 -5.560 1.00 . A A . 5 SER C 1 1
14 10501 1 1 5 SER CA C 3.502 -9.327 -6.403 1.00 . A A . 5 SER CA 1 1
14 10502 1 1 5 SER CB C 4.222 -9.460 -7.746 1.00 . A A . 5 SER CB 1 1
14 10503 1 1 5 SER H H 4.894 -7.854 -5.788 1.00 . A A . 5 SER H 1 1
14 10504 1 1 5 SER HA H 2.442 -9.222 -6.581 1.00 . A A . 5 SER HA 1 1
14 10505 1 1 5 SER HB2 H 4.066 -10.454 -8.138 1.00 . A A . 5 SER HB2 1 1
14 10506 1 1 5 SER HB3 H 3.824 -8.733 -8.438 1.00 . A A . 5 SER HB3 1 1
14 10507 1 1 5 SER HG H 6.096 -9.864 -8.150 1.00 . A A . 5 SER HG 1 1
14 10508 1 1 5 SER N N 3.958 -8.133 -5.700 1.00 . A A . 5 SER N 1 1
14 10509 1 1 5 SER O O 4.660 -11.348 -5.820 1.00 . A A . 5 SER O 1 1
14 10510 1 1 5 SER OG O 5.614 -9.239 -7.602 1.00 . A A . 5 SER OG 1 1
14 10511 1 1 6 GLU C C 2.069 -13.040 -4.105 1.00 . A A . 6 GLU C 1 1
14 10512 1 1 6 GLU CA C 3.013 -11.923 -3.667 1.00 . A A . 6 GLU CA 1 1
14 10513 1 1 6 GLU CB C 2.711 -11.522 -2.222 1.00 . A A . 6 GLU CB 1 1
14 10514 1 1 6 GLU CD C 3.702 -10.225 -0.294 1.00 . A A . 6 GLU CD 1 1
14 10515 1 1 6 GLU CG C 3.415 -10.250 -1.783 1.00 . A A . 6 GLU CG 1 1
14 10516 1 1 6 GLU H H 2.180 -10.117 -4.392 1.00 . A A . 6 GLU H 1 1
14 10517 1 1 6 GLU HA H 4.029 -12.284 -3.726 1.00 . A A . 6 GLU HA 1 1
14 10518 1 1 6 GLU HB2 H 1.646 -11.375 -2.117 1.00 . A A . 6 GLU HB2 1 1
14 10519 1 1 6 GLU HB3 H 3.020 -12.324 -1.567 1.00 . A A . 6 GLU HB3 1 1
14 10520 1 1 6 GLU HG2 H 4.351 -10.170 -2.315 1.00 . A A . 6 GLU HG2 1 1
14 10521 1 1 6 GLU HG3 H 2.789 -9.404 -2.028 1.00 . A A . 6 GLU HG3 1 1
14 10522 1 1 6 GLU N N 2.896 -10.768 -4.549 1.00 . A A . 6 GLU N 1 1
14 10523 1 1 6 GLU O O 1.450 -12.963 -5.165 1.00 . A A . 6 GLU O 1 1
14 10524 1 1 6 GLU OE1 O 2.910 -10.813 0.472 1.00 . A A . 6 GLU OE1 1 1
14 10525 1 1 6 GLU OE2 O 4.717 -9.617 0.105 1.00 . A A . 6 GLU OE2 1 1
14 10526 1 1 7 ALA C C 0.657 -15.915 -2.303 1.00 . A A . 7 ALA C 1 1
14 10527 1 1 7 ALA CA C 1.098 -15.209 -3.580 1.00 . A A . 7 ALA CA 1 1
14 10528 1 1 7 ALA CB C 1.806 -16.185 -4.508 1.00 . A A . 7 ALA CB 1 1
14 10529 1 1 7 ALA H H 2.486 -14.080 -2.449 1.00 . A A . 7 ALA H 1 1
14 10530 1 1 7 ALA HA H 0.224 -14.832 -4.092 1.00 . A A . 7 ALA HA 1 1
14 10531 1 1 7 ALA HB1 H 1.292 -17.135 -4.489 1.00 . A A . 7 ALA HB1 1 1
14 10532 1 1 7 ALA HB2 H 1.800 -15.793 -5.514 1.00 . A A . 7 ALA HB2 1 1
14 10533 1 1 7 ALA HB3 H 2.825 -16.319 -4.180 1.00 . A A . 7 ALA HB3 1 1
14 10534 1 1 7 ALA N N 1.967 -14.077 -3.280 1.00 . A A . 7 ALA N 1 1
14 10535 1 1 7 ALA O O 0.969 -15.473 -1.198 1.00 . A A . 7 ALA O 1 1
14 10536 1 1 8 ASP C C -0.127 -19.244 -1.429 1.00 . A A . 8 ASP C 1 1
14 10537 1 1 8 ASP CA C -0.556 -17.784 -1.322 1.00 . A A . 8 ASP CA 1 1
14 10538 1 1 8 ASP CB C -2.080 -17.693 -1.230 1.00 . A A . 8 ASP CB 1 1
14 10539 1 1 8 ASP CG C -2.541 -16.907 -0.018 1.00 . A A . 8 ASP CG 1 1
14 10540 1 1 8 ASP H H -0.288 -17.318 -3.370 1.00 . A A . 8 ASP H 1 1
14 10541 1 1 8 ASP HA H -0.124 -17.359 -0.429 1.00 . A A . 8 ASP HA 1 1
14 10542 1 1 8 ASP HB2 H -2.460 -17.206 -2.116 1.00 . A A . 8 ASP HB2 1 1
14 10543 1 1 8 ASP HB3 H -2.491 -18.690 -1.167 1.00 . A A . 8 ASP HB3 1 1
14 10544 1 1 8 ASP N N -0.072 -17.015 -2.463 1.00 . A A . 8 ASP N 1 1
14 10545 1 1 8 ASP O O 0.211 -19.740 -2.504 1.00 . A A . 8 ASP O 1 1
14 10546 1 1 8 ASP OD1 O -1.931 -15.857 0.276 1.00 . A A . 8 ASP OD1 1 1
14 10547 1 1 8 ASP OD2 O -3.511 -17.341 0.637 1.00 . A A . 8 ASP OD2 1 1
14 10548 1 1 9 PRO C C -0.767 -22.270 -0.914 1.00 . A A . 9 PRO C 1 1
14 10549 1 1 9 PRO CA C 0.247 -21.362 -0.227 1.00 . A A . 9 PRO CA 1 1
14 10550 1 1 9 PRO CB C 0.294 -21.652 1.275 1.00 . A A . 9 PRO CB 1 1
14 10551 1 1 9 PRO CD C -0.530 -19.422 1.030 1.00 . A A . 9 PRO CD 1 1
14 10552 1 1 9 PRO CG C -0.633 -20.656 1.882 1.00 . A A . 9 PRO CG 1 1
14 10553 1 1 9 PRO HA H 1.224 -21.525 -0.657 1.00 . A A . 9 PRO HA 1 1
14 10554 1 1 9 PRO HB2 H -0.038 -22.665 1.459 1.00 . A A . 9 PRO HB2 1 1
14 10555 1 1 9 PRO HB3 H 1.302 -21.526 1.639 1.00 . A A . 9 PRO HB3 1 1
14 10556 1 1 9 PRO HD2 H -1.485 -18.920 0.976 1.00 . A A . 9 PRO HD2 1 1
14 10557 1 1 9 PRO HD3 H 0.226 -18.756 1.418 1.00 . A A . 9 PRO HD3 1 1
14 10558 1 1 9 PRO HG2 H -1.642 -21.038 1.869 1.00 . A A . 9 PRO HG2 1 1
14 10559 1 1 9 PRO HG3 H -0.325 -20.439 2.894 1.00 . A A . 9 PRO HG3 1 1
14 10560 1 1 9 PRO N N -0.139 -19.949 -0.288 1.00 . A A . 9 PRO N 1 1
14 10561 1 1 9 PRO O O -0.406 -23.300 -1.483 1.00 . A A . 9 PRO O 1 1
14 10562 1 1 10 ARG C C -3.339 -22.217 -2.914 1.00 . A A . 10 ARG C 1 1
14 10563 1 1 10 ARG CA C -3.103 -22.661 -1.473 1.00 . A A . 10 ARG CA 1 1
14 10564 1 1 10 ARG CB C -4.396 -22.524 -0.668 1.00 . A A . 10 ARG CB 1 1
14 10565 1 1 10 ARG CD C -3.856 -24.254 1.074 1.00 . A A . 10 ARG CD 1 1
14 10566 1 1 10 ARG CG C -4.221 -22.800 0.817 1.00 . A A . 10 ARG CG 1 1
14 10567 1 1 10 ARG CZ C -4.654 -26.149 2.421 1.00 . A A . 10 ARG CZ 1 1
14 10568 1 1 10 ARG H H -2.262 -21.050 -0.389 1.00 . A A . 10 ARG H 1 1
14 10569 1 1 10 ARG HA H -2.798 -23.697 -1.474 1.00 . A A . 10 ARG HA 1 1
14 10570 1 1 10 ARG HB2 H -4.772 -21.518 -0.782 1.00 . A A . 10 ARG HB2 1 1
14 10571 1 1 10 ARG HB3 H -5.124 -23.218 -1.057 1.00 . A A . 10 ARG HB3 1 1
14 10572 1 1 10 ARG HD2 H -3.908 -24.794 0.140 1.00 . A A . 10 ARG HD2 1 1
14 10573 1 1 10 ARG HD3 H -2.848 -24.295 1.458 1.00 . A A . 10 ARG HD3 1 1
14 10574 1 1 10 ARG HE H -5.475 -24.332 2.412 1.00 . A A . 10 ARG HE 1 1
14 10575 1 1 10 ARG HG2 H -3.432 -22.170 1.200 1.00 . A A . 10 ARG HG2 1 1
14 10576 1 1 10 ARG HG3 H -5.145 -22.574 1.327 1.00 . A A . 10 ARG HG3 1 1
14 10577 1 1 10 ARG HH11 H -3.043 -26.544 1.267 1.00 . A A . 10 ARG HH11 1 1
14 10578 1 1 10 ARG HH12 H -3.615 -27.872 2.221 1.00 . A A . 10 ARG HH12 1 1
14 10579 1 1 10 ARG HH21 H -6.238 -26.072 3.674 1.00 . A A . 10 ARG HH21 1 1
14 10580 1 1 10 ARG HH22 H -5.433 -27.603 3.589 1.00 . A A . 10 ARG HH22 1 1
14 10581 1 1 10 ARG N N -2.037 -21.881 -0.857 1.00 . A A . 10 ARG N 1 1
14 10582 1 1 10 ARG NE N -4.757 -24.882 2.036 1.00 . A A . 10 ARG NE 1 1
14 10583 1 1 10 ARG NH1 N -3.692 -26.919 1.929 1.00 . A A . 10 ARG NH1 1 1
14 10584 1 1 10 ARG NH2 N -5.512 -26.649 3.300 1.00 . A A . 10 ARG NH2 1 1
14 10585 1 1 10 ARG O O -4.326 -22.604 -3.541 1.00 . A A . 10 ARG O 1 1
14 10586 1 1 11 LEU C C -1.336 -21.338 -5.635 1.00 . A A . 11 LEU C 1 1
14 10587 1 1 11 LEU CA C -2.536 -20.903 -4.799 1.00 . A A . 11 LEU CA 1 1
14 10588 1 1 11 LEU CB C -2.645 -19.377 -4.800 1.00 . A A . 11 LEU CB 1 1
14 10589 1 1 11 LEU CD1 C -3.809 -18.972 -6.982 1.00 . A A . 11 LEU CD1 1 1
14 10590 1 1 11 LEU CD2 C -2.338 -17.200 -6.005 1.00 . A A . 11 LEU CD2 1 1
14 10591 1 1 11 LEU CG C -2.555 -18.698 -6.167 1.00 . A A . 11 LEU CG 1 1
14 10592 1 1 11 LEU H H -1.663 -21.127 -2.885 1.00 . A A . 11 LEU H 1 1
14 10593 1 1 11 LEU HA H -3.432 -21.320 -5.234 1.00 . A A . 11 LEU HA 1 1
14 10594 1 1 11 LEU HB2 H -3.596 -19.114 -4.362 1.00 . A A . 11 LEU HB2 1 1
14 10595 1 1 11 LEU HB3 H -1.847 -18.989 -4.183 1.00 . A A . 11 LEU HB3 1 1
14 10596 1 1 11 LEU HD11 H -3.631 -19.801 -7.650 1.00 . A A . 11 LEU HD11 1 1
14 10597 1 1 11 LEU HD12 H -4.063 -18.094 -7.558 1.00 . A A . 11 LEU HD12 1 1
14 10598 1 1 11 LEU HD13 H -4.626 -19.213 -6.317 1.00 . A A . 11 LEU HD13 1 1
14 10599 1 1 11 LEU HD21 H -1.290 -16.973 -6.128 1.00 . A A . 11 LEU HD21 1 1
14 10600 1 1 11 LEU HD22 H -2.661 -16.895 -5.020 1.00 . A A . 11 LEU HD22 1 1
14 10601 1 1 11 LEU HD23 H -2.912 -16.671 -6.752 1.00 . A A . 11 LEU HD23 1 1
14 10602 1 1 11 LEU HG H -1.711 -19.103 -6.708 1.00 . A A . 11 LEU HG 1 1
14 10603 1 1 11 LEU N N -2.427 -21.401 -3.433 1.00 . A A . 11 LEU N 1 1
14 10604 1 1 11 LEU O O -1.493 -21.859 -6.740 1.00 . A A . 11 LEU O 1 1
14 10605 1 1 12 ILE C C 1.045 -22.957 -6.235 1.00 . A A . 12 ILE C 1 1
14 10606 1 1 12 ILE CA C 1.086 -21.498 -5.793 1.00 . A A . 12 ILE CA 1 1
14 10607 1 1 12 ILE CB C 2.326 -21.277 -4.906 1.00 . A A . 12 ILE CB 1 1
14 10608 1 1 12 ILE CD1 C 2.903 -23.468 -3.747 1.00 . A A . 12 ILE CD1 1 1
14 10609 1 1 12 ILE CG1 C 2.226 -22.120 -3.633 1.00 . A A . 12 ILE CG1 1 1
14 10610 1 1 12 ILE CG2 C 2.474 -19.803 -4.562 1.00 . A A . 12 ILE CG2 1 1
14 10611 1 1 12 ILE H H -0.080 -20.706 -4.215 1.00 . A A . 12 ILE H 1 1
14 10612 1 1 12 ILE HA H 1.177 -20.870 -6.668 1.00 . A A . 12 ILE HA 1 1
14 10613 1 1 12 ILE HB H 3.198 -21.581 -5.464 1.00 . A A . 12 ILE HB 1 1
14 10614 1 1 12 ILE HD11 H 3.859 -23.433 -3.244 1.00 . A A . 12 ILE HD11 1 1
14 10615 1 1 12 ILE HD12 H 2.283 -24.223 -3.286 1.00 . A A . 12 ILE HD12 1 1
14 10616 1 1 12 ILE HD13 H 3.053 -23.709 -4.788 1.00 . A A . 12 ILE HD13 1 1
14 10617 1 1 12 ILE HG12 H 2.686 -21.585 -2.818 1.00 . A A . 12 ILE HG12 1 1
14 10618 1 1 12 ILE HG13 H 1.183 -22.289 -3.404 1.00 . A A . 12 ILE HG13 1 1
14 10619 1 1 12 ILE HG21 H 3.335 -19.398 -5.073 1.00 . A A . 12 ILE HG21 1 1
14 10620 1 1 12 ILE HG22 H 1.589 -19.269 -4.873 1.00 . A A . 12 ILE HG22 1 1
14 10621 1 1 12 ILE HG23 H 2.605 -19.693 -3.496 1.00 . A A . 12 ILE HG23 1 1
14 10622 1 1 12 ILE N N -0.140 -21.124 -5.099 1.00 . A A . 12 ILE N 1 1
14 10623 1 1 12 ILE O O 1.651 -23.328 -7.239 1.00 . A A . 12 ILE O 1 1
14 10624 1 1 13 GLU C C -0.266 -25.396 -7.233 1.00 . A A . 13 GLU C 1 1
14 10625 1 1 13 GLU CA C 0.202 -25.197 -5.794 1.00 . A A . 13 GLU CA 1 1
14 10626 1 1 13 GLU CB C -0.774 -25.875 -4.831 1.00 . A A . 13 GLU CB 1 1
14 10627 1 1 13 GLU CD C -3.205 -25.968 -4.152 1.00 . A A . 13 GLU CD 1 1
14 10628 1 1 13 GLU CG C -2.058 -25.091 -4.614 1.00 . A A . 13 GLU CG 1 1
14 10629 1 1 13 GLU H H -0.138 -23.422 -4.691 1.00 . A A . 13 GLU H 1 1
14 10630 1 1 13 GLU HA H 1.177 -25.646 -5.680 1.00 . A A . 13 GLU HA 1 1
14 10631 1 1 13 GLU HB2 H -1.032 -26.847 -5.223 1.00 . A A . 13 GLU HB2 1 1
14 10632 1 1 13 GLU HB3 H -0.288 -25.999 -3.874 1.00 . A A . 13 GLU HB3 1 1
14 10633 1 1 13 GLU HG2 H -1.881 -24.333 -3.866 1.00 . A A . 13 GLU HG2 1 1
14 10634 1 1 13 GLU HG3 H -2.338 -24.619 -5.544 1.00 . A A . 13 GLU HG3 1 1
14 10635 1 1 13 GLU N N 0.323 -23.778 -5.479 1.00 . A A . 13 GLU N 1 1
14 10636 1 1 13 GLU O O 0.173 -26.321 -7.917 1.00 . A A . 13 GLU O 1 1
14 10637 1 1 13 GLU OE1 O -3.221 -26.345 -2.961 1.00 . A A . 13 GLU OE1 1 1
14 10638 1 1 13 GLU OE2 O -4.087 -26.278 -4.980 1.00 . A A . 13 GLU OE2 1 1
14 10639 1 1 14 SER C C -0.707 -24.014 -10.047 1.00 . A A . 14 SER C 1 1
14 10640 1 1 14 SER CA C -1.691 -24.604 -9.041 1.00 . A A . 14 SER CA 1 1
14 10641 1 1 14 SER CB C -3.031 -23.872 -9.131 1.00 . A A . 14 SER CB 1 1
14 10642 1 1 14 SER H H -1.471 -23.807 -7.092 1.00 . A A . 14 SER H 1 1
14 10643 1 1 14 SER HA H -1.843 -25.648 -9.275 1.00 . A A . 14 SER HA 1 1
14 10644 1 1 14 SER HB2 H -2.928 -22.885 -8.709 1.00 . A A . 14 SER HB2 1 1
14 10645 1 1 14 SER HB3 H -3.325 -23.792 -10.168 1.00 . A A . 14 SER HB3 1 1
14 10646 1 1 14 SER HG H -4.611 -23.939 -7.974 1.00 . A A . 14 SER HG 1 1
14 10647 1 1 14 SER N N -1.159 -24.522 -7.685 1.00 . A A . 14 SER N 1 1
14 10648 1 1 14 SER O O -0.386 -24.638 -11.059 1.00 . A A . 14 SER O 1 1
14 10649 1 1 14 SER OG O -4.041 -24.569 -8.423 1.00 . A A . 14 SER OG 1 1
14 10650 1 1 15 LEU C C 1.879 -23.050 -10.998 1.00 . A A . 15 LEU C 1 1
14 10651 1 1 15 LEU CA C 0.716 -22.130 -10.639 1.00 . A A . 15 LEU CA 1 1
14 10652 1 1 15 LEU CB C 1.244 -20.860 -9.970 1.00 . A A . 15 LEU CB 1 1
14 10653 1 1 15 LEU CD1 C 0.214 -19.152 -8.452 1.00 . A A . 15 LEU CD1 1 1
14 10654 1 1 15 LEU CD2 C 0.637 -18.593 -10.853 1.00 . A A . 15 LEU CD2 1 1
14 10655 1 1 15 LEU CG C 0.260 -19.694 -9.872 1.00 . A A . 15 LEU CG 1 1
14 10656 1 1 15 LEU H H -0.524 -22.360 -8.939 1.00 . A A . 15 LEU H 1 1
14 10657 1 1 15 LEU HA H 0.194 -21.860 -11.544 1.00 . A A . 15 LEU HA 1 1
14 10658 1 1 15 LEU HB2 H 1.552 -21.117 -8.968 1.00 . A A . 15 LEU HB2 1 1
14 10659 1 1 15 LEU HB3 H 2.103 -20.523 -10.533 1.00 . A A . 15 LEU HB3 1 1
14 10660 1 1 15 LEU HD11 H 1.216 -18.923 -8.121 1.00 . A A . 15 LEU HD11 1 1
14 10661 1 1 15 LEU HD12 H -0.221 -19.893 -7.798 1.00 . A A . 15 LEU HD12 1 1
14 10662 1 1 15 LEU HD13 H -0.387 -18.254 -8.428 1.00 . A A . 15 LEU HD13 1 1
14 10663 1 1 15 LEU HD21 H -0.259 -18.158 -11.268 1.00 . A A . 15 LEU HD21 1 1
14 10664 1 1 15 LEU HD22 H 1.237 -19.011 -11.648 1.00 . A A . 15 LEU HD22 1 1
14 10665 1 1 15 LEU HD23 H 1.204 -17.831 -10.338 1.00 . A A . 15 LEU HD23 1 1
14 10666 1 1 15 LEU HG H -0.731 -20.045 -10.127 1.00 . A A . 15 LEU HG 1 1
14 10667 1 1 15 LEU N N -0.232 -22.807 -9.760 1.00 . A A . 15 LEU N 1 1
14 10668 1 1 15 LEU O O 2.316 -23.094 -12.148 1.00 . A A . 15 LEU O 1 1
14 10669 1 1 16 SER C C 3.198 -25.648 -11.380 1.00 . A A . 16 SER C 1 1
14 10670 1 1 16 SER CA C 3.486 -24.703 -10.218 1.00 . A A . 16 SER CA 1 1
14 10671 1 1 16 SER CB C 3.758 -25.509 -8.946 1.00 . A A . 16 SER CB 1 1
14 10672 1 1 16 SER H H 1.982 -23.705 -9.112 1.00 . A A . 16 SER H 1 1
14 10673 1 1 16 SER HA H 4.360 -24.115 -10.456 1.00 . A A . 16 SER HA 1 1
14 10674 1 1 16 SER HB2 H 2.857 -25.557 -8.354 1.00 . A A . 16 SER HB2 1 1
14 10675 1 1 16 SER HB3 H 4.066 -26.509 -9.216 1.00 . A A . 16 SER HB3 1 1
14 10676 1 1 16 SER HG H 4.492 -24.045 -7.870 1.00 . A A . 16 SER HG 1 1
14 10677 1 1 16 SER N N 2.373 -23.784 -10.007 1.00 . A A . 16 SER N 1 1
14 10678 1 1 16 SER O O 4.110 -26.074 -12.088 1.00 . A A . 16 SER O 1 1
14 10679 1 1 16 SER OG O 4.783 -24.909 -8.172 1.00 . A A . 16 SER OG 1 1
14 10680 1 1 17 GLN C C 1.371 -26.107 -13.961 1.00 . A A . 17 GLN C 1 1
14 10681 1 1 17 GLN CA C 1.513 -26.866 -12.645 1.00 . A A . 17 GLN CA 1 1
14 10682 1 1 17 GLN CB C 0.191 -27.550 -12.292 1.00 . A A . 17 GLN CB 1 1
14 10683 1 1 17 GLN CD C -0.215 -29.519 -10.762 1.00 . A A . 17 GLN CD 1 1
14 10684 1 1 17 GLN CG C 0.127 -28.045 -10.856 1.00 . A A . 17 GLN CG 1 1
14 10685 1 1 17 GLN H H 1.241 -25.599 -10.972 1.00 . A A . 17 GLN H 1 1
14 10686 1 1 17 GLN HA H 2.278 -27.618 -12.759 1.00 . A A . 17 GLN HA 1 1
14 10687 1 1 17 GLN HB2 H -0.616 -26.850 -12.446 1.00 . A A . 17 GLN HB2 1 1
14 10688 1 1 17 GLN HB3 H 0.052 -28.397 -12.948 1.00 . A A . 17 GLN HB3 1 1
14 10689 1 1 17 GLN HE21 H -1.643 -29.301 -12.127 1.00 . A A . 17 GLN HE21 1 1
14 10690 1 1 17 GLN HE22 H -1.441 -30.898 -11.501 1.00 . A A . 17 GLN HE22 1 1
14 10691 1 1 17 GLN HG2 H 1.087 -27.884 -10.390 1.00 . A A . 17 GLN HG2 1 1
14 10692 1 1 17 GLN HG3 H -0.628 -27.480 -10.329 1.00 . A A . 17 GLN HG3 1 1
14 10693 1 1 17 GLN N N 1.922 -25.971 -11.570 1.00 . A A . 17 GLN N 1 1
14 10694 1 1 17 GLN NE2 N -1.200 -29.950 -11.541 1.00 . A A . 17 GLN NE2 1 1
14 10695 1 1 17 GLN O O 1.735 -26.612 -15.022 1.00 . A A . 17 GLN O 1 1
14 10696 1 1 17 GLN OE1 O 0.399 -30.262 -9.996 1.00 . A A . 17 GLN OE1 1 1
14 10697 1 1 18 MET C C 1.991 -23.665 -15.673 1.00 . A A . 18 MET C 1 1
14 10698 1 1 18 MET CA C 0.649 -24.063 -15.068 1.00 . A A . 18 MET CA 1 1
14 10699 1 1 18 MET CB C -0.158 -22.811 -14.717 1.00 . A A . 18 MET CB 1 1
14 10700 1 1 18 MET CE C -2.491 -23.630 -16.456 1.00 . A A . 18 MET CE 1 1
14 10701 1 1 18 MET CG C -1.435 -23.107 -13.948 1.00 . A A . 18 MET CG 1 1
14 10702 1 1 18 MET H H 0.566 -24.543 -13.008 1.00 . A A . 18 MET H 1 1
14 10703 1 1 18 MET HA H 0.098 -24.644 -15.793 1.00 . A A . 18 MET HA 1 1
14 10704 1 1 18 MET HB2 H 0.457 -22.159 -14.115 1.00 . A A . 18 MET HB2 1 1
14 10705 1 1 18 MET HB3 H -0.423 -22.301 -15.631 1.00 . A A . 18 MET HB3 1 1
14 10706 1 1 18 MET HE1 H -1.833 -24.461 -16.245 1.00 . A A . 18 MET HE1 1 1
14 10707 1 1 18 MET HE2 H -3.389 -23.995 -16.933 1.00 . A A . 18 MET HE2 1 1
14 10708 1 1 18 MET HE3 H -1.992 -22.933 -17.114 1.00 . A A . 18 MET HE3 1 1
14 10709 1 1 18 MET HG2 H -1.426 -24.143 -13.645 1.00 . A A . 18 MET HG2 1 1
14 10710 1 1 18 MET HG3 H -1.464 -22.478 -13.071 1.00 . A A . 18 MET HG3 1 1
14 10711 1 1 18 MET N N 0.838 -24.892 -13.882 1.00 . A A . 18 MET N 1 1
14 10712 1 1 18 MET O O 2.217 -23.833 -16.872 1.00 . A A . 18 MET O 1 1
14 10713 1 1 18 MET SD S -2.920 -22.805 -14.926 1.00 . A A . 18 MET SD 1 1
14 10714 1 1 19 LEU C C 4.986 -23.894 -15.849 1.00 . A A . 19 LEU C 1 1
14 10715 1 1 19 LEU CA C 4.199 -22.714 -15.290 1.00 . A A . 19 LEU CA 1 1
14 10716 1 1 19 LEU CB C 4.973 -22.070 -14.138 1.00 . A A . 19 LEU CB 1 1
14 10717 1 1 19 LEU CD1 C 4.787 -20.888 -11.935 1.00 . A A . 19 LEU CD1 1 1
14 10718 1 1 19 LEU CD2 C 4.306 -19.655 -14.058 1.00 . A A . 19 LEU CD2 1 1
14 10719 1 1 19 LEU CG C 4.226 -20.997 -13.345 1.00 . A A . 19 LEU CG 1 1
14 10720 1 1 19 LEU H H 2.640 -23.028 -13.893 1.00 . A A . 19 LEU H 1 1
14 10721 1 1 19 LEU HA H 4.062 -21.984 -16.073 1.00 . A A . 19 LEU HA 1 1
14 10722 1 1 19 LEU HB2 H 5.254 -22.853 -13.450 1.00 . A A . 19 LEU HB2 1 1
14 10723 1 1 19 LEU HB3 H 5.864 -21.619 -14.551 1.00 . A A . 19 LEU HB3 1 1
14 10724 1 1 19 LEU HD11 H 4.042 -20.456 -11.284 1.00 . A A . 19 LEU HD11 1 1
14 10725 1 1 19 LEU HD12 H 5.665 -20.259 -11.945 1.00 . A A . 19 LEU HD12 1 1
14 10726 1 1 19 LEU HD13 H 5.053 -21.871 -11.577 1.00 . A A . 19 LEU HD13 1 1
14 10727 1 1 19 LEU HD21 H 5.160 -19.649 -14.719 1.00 . A A . 19 LEU HD21 1 1
14 10728 1 1 19 LEU HD22 H 4.410 -18.866 -13.328 1.00 . A A . 19 LEU HD22 1 1
14 10729 1 1 19 LEU HD23 H 3.404 -19.498 -14.632 1.00 . A A . 19 LEU HD23 1 1
14 10730 1 1 19 LEU HG H 3.184 -21.274 -13.268 1.00 . A A . 19 LEU HG 1 1
14 10731 1 1 19 LEU N N 2.878 -23.137 -14.837 1.00 . A A . 19 LEU N 1 1
14 10732 1 1 19 LEU O O 5.808 -23.734 -16.751 1.00 . A A . 19 LEU O 1 1
14 10733 1 1 20 SER C C 4.739 -26.872 -16.992 1.00 . A A . 20 SER C 1 1
14 10734 1 1 20 SER CA C 5.413 -26.289 -15.753 1.00 . A A . 20 SER CA 1 1
14 10735 1 1 20 SER CB C 5.434 -27.330 -14.633 1.00 . A A . 20 SER CB 1 1
14 10736 1 1 20 SER H H 4.061 -25.145 -14.593 1.00 . A A . 20 SER H 1 1
14 10737 1 1 20 SER HA H 6.429 -26.021 -16.003 1.00 . A A . 20 SER HA 1 1
14 10738 1 1 20 SER HB2 H 5.767 -26.864 -13.718 1.00 . A A . 20 SER HB2 1 1
14 10739 1 1 20 SER HB3 H 4.438 -27.726 -14.494 1.00 . A A . 20 SER HB3 1 1
14 10740 1 1 20 SER HG H 7.036 -28.413 -14.318 1.00 . A A . 20 SER HG 1 1
14 10741 1 1 20 SER N N 4.728 -25.081 -15.309 1.00 . A A . 20 SER N 1 1
14 10742 1 1 20 SER O O 5.366 -27.584 -17.775 1.00 . A A . 20 SER O 1 1
14 10743 1 1 20 SER OG O 6.311 -28.399 -14.946 1.00 . A A . 20 SER OG 1 1
14 10744 1 1 21 MET C C 2.953 -26.194 -19.537 1.00 . A A . 21 MET C 1 1
14 10745 1 1 21 MET CA C 2.698 -27.055 -18.305 1.00 . A A . 21 MET CA 1 1
14 10746 1 1 21 MET CB C 1.203 -27.073 -17.981 1.00 . A A . 21 MET CB 1 1
14 10747 1 1 21 MET CE C -1.254 -27.064 -16.123 1.00 . A A . 21 MET CE 1 1
14 10748 1 1 21 MET CG C 0.693 -28.435 -17.540 1.00 . A A . 21 MET CG 1 1
14 10749 1 1 21 MET H H 3.012 -25.990 -16.502 1.00 . A A . 21 MET H 1 1
14 10750 1 1 21 MET HA H 3.025 -28.063 -18.510 1.00 . A A . 21 MET HA 1 1
14 10751 1 1 21 MET HB2 H 1.010 -26.366 -17.188 1.00 . A A . 21 MET HB2 1 1
14 10752 1 1 21 MET HB3 H 0.652 -26.775 -18.861 1.00 . A A . 21 MET HB3 1 1
14 10753 1 1 21 MET HE1 H -0.888 -26.167 -16.602 1.00 . A A . 21 MET HE1 1 1
14 10754 1 1 21 MET HE2 H -2.295 -26.935 -15.864 1.00 . A A . 21 MET HE2 1 1
14 10755 1 1 21 MET HE3 H -0.681 -27.255 -15.228 1.00 . A A . 21 MET HE3 1 1
14 10756 1 1 21 MET HG2 H 0.922 -29.157 -18.309 1.00 . A A . 21 MET HG2 1 1
14 10757 1 1 21 MET HG3 H 1.198 -28.714 -16.627 1.00 . A A . 21 MET HG3 1 1
14 10758 1 1 21 MET N N 3.458 -26.563 -17.161 1.00 . A A . 21 MET N 1 1
14 10759 1 1 21 MET O O 2.913 -26.681 -20.666 1.00 . A A . 21 MET O 1 1
14 10760 1 1 21 MET SD S -1.086 -28.449 -17.246 1.00 . A A . 21 MET SD 1 1
14 10761 1 1 22 GLY C C 2.713 -22.697 -20.281 1.00 . A A . 22 GLY C 1 1
14 10762 1 1 22 GLY CA C 3.473 -24.002 -20.416 1.00 . A A . 22 GLY CA 1 1
14 10763 1 1 22 GLY H H 3.235 -24.576 -18.392 1.00 . A A . 22 GLY H 1 1
14 10764 1 1 22 GLY HA2 H 4.531 -23.788 -20.453 1.00 . A A . 22 GLY HA2 1 1
14 10765 1 1 22 GLY HA3 H 3.180 -24.481 -21.338 1.00 . A A . 22 GLY HA3 1 1
14 10766 1 1 22 GLY N N 3.216 -24.910 -19.313 1.00 . A A . 22 GLY N 1 1
14 10767 1 1 22 GLY O O 2.035 -22.266 -21.214 1.00 . A A . 22 GLY O 1 1
14 10768 1 1 23 PHE C C 2.995 -19.889 -17.990 1.00 . A A . 23 PHE C 1 1
14 10769 1 1 23 PHE CA C 2.141 -20.804 -18.862 1.00 . A A . 23 PHE CA 1 1
14 10770 1 1 23 PHE CB C 0.791 -21.058 -18.187 1.00 . A A . 23 PHE CB 1 1
14 10771 1 1 23 PHE CD1 C -1.029 -21.170 -19.910 1.00 . A A . 23 PHE CD1 1 1
14 10772 1 1 23 PHE CD2 C -0.221 -23.212 -18.981 1.00 . A A . 23 PHE CD2 1 1
14 10773 1 1 23 PHE CE1 C -1.917 -21.877 -20.700 1.00 . A A . 23 PHE CE1 1 1
14 10774 1 1 23 PHE CE2 C -1.106 -23.924 -19.768 1.00 . A A . 23 PHE CE2 1 1
14 10775 1 1 23 PHE CG C -0.172 -21.829 -19.043 1.00 . A A . 23 PHE CG 1 1
14 10776 1 1 23 PHE CZ C -1.956 -23.256 -20.628 1.00 . A A . 23 PHE CZ 1 1
14 10777 1 1 23 PHE H H 3.380 -22.460 -18.411 1.00 . A A . 23 PHE H 1 1
14 10778 1 1 23 PHE HA H 1.973 -20.321 -19.813 1.00 . A A . 23 PHE HA 1 1
14 10779 1 1 23 PHE HB2 H 0.951 -21.620 -17.279 1.00 . A A . 23 PHE HB2 1 1
14 10780 1 1 23 PHE HB3 H 0.335 -20.110 -17.943 1.00 . A A . 23 PHE HB3 1 1
14 10781 1 1 23 PHE HD1 H -1.000 -20.091 -19.967 1.00 . A A . 23 PHE HD1 1 1
14 10782 1 1 23 PHE HD2 H 0.442 -23.736 -18.308 1.00 . A A . 23 PHE HD2 1 1
14 10783 1 1 23 PHE HE1 H -2.580 -21.351 -21.371 1.00 . A A . 23 PHE HE1 1 1
14 10784 1 1 23 PHE HE2 H -1.134 -25.002 -19.710 1.00 . A A . 23 PHE HE2 1 1
14 10785 1 1 23 PHE HZ H -2.648 -23.810 -21.244 1.00 . A A . 23 PHE HZ 1 1
14 10786 1 1 23 PHE N N 2.825 -22.066 -19.117 1.00 . A A . 23 PHE N 1 1
14 10787 1 1 23 PHE O O 4.095 -20.256 -17.577 1.00 . A A . 23 PHE O 1 1
14 10788 1 1 24 SER C C 2.221 -16.849 -16.112 1.00 . A A . 24 SER C 1 1
14 10789 1 1 24 SER CA C 3.196 -17.724 -16.894 1.00 . A A . 24 SER CA 1 1
14 10790 1 1 24 SER CB C 4.094 -16.849 -17.770 1.00 . A A . 24 SER CB 1 1
14 10791 1 1 24 SER H H 1.598 -18.460 -18.072 1.00 . A A . 24 SER H 1 1
14 10792 1 1 24 SER HA H 3.812 -18.271 -16.195 1.00 . A A . 24 SER HA 1 1
14 10793 1 1 24 SER HB2 H 4.474 -17.437 -18.592 1.00 . A A . 24 SER HB2 1 1
14 10794 1 1 24 SER HB3 H 3.519 -16.020 -18.156 1.00 . A A . 24 SER HB3 1 1
14 10795 1 1 24 SER HG H 5.956 -16.264 -17.602 1.00 . A A . 24 SER HG 1 1
14 10796 1 1 24 SER N N 2.480 -18.695 -17.714 1.00 . A A . 24 SER N 1 1
14 10797 1 1 24 SER O O 1.022 -17.122 -16.069 1.00 . A A . 24 SER O 1 1
14 10798 1 1 24 SER OG O 5.190 -16.340 -17.029 1.00 . A A . 24 SER OG 1 1
14 10799 1 1 25 ASP C C 2.138 -13.439 -15.166 1.00 . A A . 25 ASP C 1 1
14 10800 1 1 25 ASP CA C 1.924 -14.880 -14.714 1.00 . A A . 25 ASP CA 1 1
14 10801 1 1 25 ASP CB C 2.247 -15.013 -13.225 1.00 . A A . 25 ASP CB 1 1
14 10802 1 1 25 ASP CG C 3.709 -14.752 -12.924 1.00 . A A . 25 ASP CG 1 1
14 10803 1 1 25 ASP H H 3.710 -15.632 -15.566 1.00 . A A . 25 ASP H 1 1
14 10804 1 1 25 ASP HA H 0.889 -15.144 -14.873 1.00 . A A . 25 ASP HA 1 1
14 10805 1 1 25 ASP HB2 H 1.652 -14.303 -12.669 1.00 . A A . 25 ASP HB2 1 1
14 10806 1 1 25 ASP HB3 H 2.003 -16.013 -12.898 1.00 . A A . 25 ASP HB3 1 1
14 10807 1 1 25 ASP N N 2.746 -15.797 -15.494 1.00 . A A . 25 ASP N 1 1
14 10808 1 1 25 ASP O O 2.113 -12.514 -14.355 1.00 . A A . 25 ASP O 1 1
14 10809 1 1 25 ASP OD1 O 4.508 -15.710 -12.985 1.00 . A A . 25 ASP OD1 1 1
14 10810 1 1 25 ASP OD2 O 4.055 -13.589 -12.626 1.00 . A A . 25 ASP OD2 1 1
14 10811 1 1 26 GLU C C 1.466 -10.966 -16.593 1.00 . A A . 26 GLU C 1 1
14 10812 1 1 26 GLU CA C 2.569 -11.928 -17.025 1.00 . A A . 26 GLU CA 1 1
14 10813 1 1 26 GLU CB C 2.630 -11.997 -18.552 1.00 . A A . 26 GLU CB 1 1
14 10814 1 1 26 GLU CD C 1.488 -12.740 -20.679 1.00 . A A . 26 GLU CD 1 1
14 10815 1 1 26 GLU CG C 1.537 -12.853 -19.168 1.00 . A A . 26 GLU CG 1 1
14 10816 1 1 26 GLU H H 2.357 -14.034 -17.063 1.00 . A A . 26 GLU H 1 1
14 10817 1 1 26 GLU HA H 3.514 -11.564 -16.652 1.00 . A A . 26 GLU HA 1 1
14 10818 1 1 26 GLU HB2 H 2.543 -10.996 -18.950 1.00 . A A . 26 GLU HB2 1 1
14 10819 1 1 26 GLU HB3 H 3.586 -12.407 -18.843 1.00 . A A . 26 GLU HB3 1 1
14 10820 1 1 26 GLU HG2 H 1.715 -13.885 -18.905 1.00 . A A . 26 GLU HG2 1 1
14 10821 1 1 26 GLU HG3 H 0.584 -12.540 -18.767 1.00 . A A . 26 GLU HG3 1 1
14 10822 1 1 26 GLU N N 2.348 -13.257 -16.466 1.00 . A A . 26 GLU N 1 1
14 10823 1 1 26 GLU O O 0.301 -11.139 -16.949 1.00 . A A . 26 GLU O 1 1
14 10824 1 1 26 GLU OE1 O 2.567 -12.642 -21.301 1.00 . A A . 26 GLU OE1 1 1
14 10825 1 1 26 GLU OE2 O 0.372 -12.748 -21.240 1.00 . A A . 26 GLU OE2 1 1
14 10826 1 1 27 GLY C C 0.123 -9.452 -14.123 1.00 . A A . 27 GLY C 1 1
14 10827 1 1 27 GLY CA C 0.874 -8.977 -15.351 1.00 . A A . 27 GLY CA 1 1
14 10828 1 1 27 GLY H H 2.785 -9.863 -15.567 1.00 . A A . 27 GLY H 1 1
14 10829 1 1 27 GLY HA2 H 1.390 -8.059 -15.112 1.00 . A A . 27 GLY HA2 1 1
14 10830 1 1 27 GLY HA3 H 0.163 -8.784 -16.141 1.00 . A A . 27 GLY HA3 1 1
14 10831 1 1 27 GLY N N 1.842 -9.951 -15.820 1.00 . A A . 27 GLY N 1 1
14 10832 1 1 27 GLY O O 0.100 -8.771 -13.099 1.00 . A A . 27 GLY O 1 1
14 10833 1 1 28 GLY C C -2.518 -11.863 -13.547 1.00 . A A . 28 GLY C 1 1
14 10834 1 1 28 GLY CA C -1.244 -11.169 -13.108 1.00 . A A . 28 GLY CA 1 1
14 10835 1 1 28 GLY H H -0.442 -11.124 -15.067 1.00 . A A . 28 GLY H 1 1
14 10836 1 1 28 GLY HA2 H -0.622 -11.878 -12.583 1.00 . A A . 28 GLY HA2 1 1
14 10837 1 1 28 GLY HA3 H -1.500 -10.363 -12.435 1.00 . A A . 28 GLY HA3 1 1
14 10838 1 1 28 GLY N N -0.495 -10.625 -14.226 1.00 . A A . 28 GLY N 1 1
14 10839 1 1 28 GLY O O -3.585 -11.637 -12.975 1.00 . A A . 28 GLY O 1 1
14 10840 1 1 29 TRP C C -3.657 -14.822 -14.453 1.00 . A A . 29 TRP C 1 1
14 10841 1 1 29 TRP CA C -3.562 -13.436 -15.082 1.00 . A A . 29 TRP CA 1 1
14 10842 1 1 29 TRP CB C -3.475 -13.558 -16.604 1.00 . A A . 29 TRP CB 1 1
14 10843 1 1 29 TRP CD1 C -1.139 -14.385 -17.260 1.00 . A A . 29 TRP CD1 1 1
14 10844 1 1 29 TRP CD2 C -2.738 -15.949 -17.380 1.00 . A A . 29 TRP CD2 1 1
14 10845 1 1 29 TRP CE2 C -1.512 -16.528 -17.764 1.00 . A A . 29 TRP CE2 1 1
14 10846 1 1 29 TRP CE3 C -3.887 -16.744 -17.377 1.00 . A A . 29 TRP CE3 1 1
14 10847 1 1 29 TRP CG C -2.477 -14.578 -17.062 1.00 . A A . 29 TRP CG 1 1
14 10848 1 1 29 TRP CH2 C -2.547 -18.620 -18.128 1.00 . A A . 29 TRP CH2 1 1
14 10849 1 1 29 TRP CZ2 C -1.406 -17.864 -18.140 1.00 . A A . 29 TRP CZ2 1 1
14 10850 1 1 29 TRP CZ3 C -3.780 -18.070 -17.751 1.00 . A A . 29 TRP CZ3 1 1
14 10851 1 1 29 TRP H H -1.531 -12.846 -14.980 1.00 . A A . 29 TRP H 1 1
14 10852 1 1 29 TRP HA H -4.449 -12.875 -14.825 1.00 . A A . 29 TRP HA 1 1
14 10853 1 1 29 TRP HB2 H -4.442 -13.839 -16.993 1.00 . A A . 29 TRP HB2 1 1
14 10854 1 1 29 TRP HB3 H -3.189 -12.601 -17.018 1.00 . A A . 29 TRP HB3 1 1
14 10855 1 1 29 TRP HD1 H -0.631 -13.445 -17.106 1.00 . A A . 29 TRP HD1 1 1
14 10856 1 1 29 TRP HE1 H 0.398 -15.670 -17.891 1.00 . A A . 29 TRP HE1 1 1
14 10857 1 1 29 TRP HE3 H -4.846 -16.339 -17.090 1.00 . A A . 29 TRP HE3 1 1
14 10858 1 1 29 TRP HH2 H -2.511 -19.660 -18.413 1.00 . A A . 29 TRP HH2 1 1
14 10859 1 1 29 TRP HZ2 H -0.463 -18.303 -18.432 1.00 . A A . 29 TRP HZ2 1 1
14 10860 1 1 29 TRP HZ3 H -4.657 -18.700 -17.755 1.00 . A A . 29 TRP HZ3 1 1
14 10861 1 1 29 TRP N N -2.409 -12.708 -14.565 1.00 . A A . 29 TRP N 1 1
14 10862 1 1 29 TRP NE1 N -0.553 -15.553 -17.683 1.00 . A A . 29 TRP NE1 1 1
14 10863 1 1 29 TRP O O -4.718 -15.448 -14.465 1.00 . A A . 29 TRP O 1 1
14 10864 1 1 30 LEU C C -2.511 -16.480 -11.751 1.00 . A A . 30 LEU C 1 1
14 10865 1 1 30 LEU CA C -2.502 -16.609 -13.271 1.00 . A A . 30 LEU CA 1 1
14 10866 1 1 30 LEU CB C -1.258 -17.375 -13.722 1.00 . A A . 30 LEU CB 1 1
14 10867 1 1 30 LEU CD1 C -2.408 -19.507 -14.367 1.00 . A A . 30 LEU CD1 1 1
14 10868 1 1 30 LEU CD2 C 0.047 -19.510 -13.886 1.00 . A A . 30 LEU CD2 1 1
14 10869 1 1 30 LEU CG C -1.297 -18.892 -13.530 1.00 . A A . 30 LEU CG 1 1
14 10870 1 1 30 LEU H H -1.730 -14.750 -13.927 1.00 . A A . 30 LEU H 1 1
14 10871 1 1 30 LEU HA H -3.382 -17.153 -13.579 1.00 . A A . 30 LEU HA 1 1
14 10872 1 1 30 LEU HB2 H -1.111 -17.179 -14.773 1.00 . A A . 30 LEU HB2 1 1
14 10873 1 1 30 LEU HB3 H -0.414 -16.992 -13.165 1.00 . A A . 30 LEU HB3 1 1
14 10874 1 1 30 LEU HD11 H -3.117 -18.741 -14.643 1.00 . A A . 30 LEU HD11 1 1
14 10875 1 1 30 LEU HD12 H -2.910 -20.272 -13.793 1.00 . A A . 30 LEU HD12 1 1
14 10876 1 1 30 LEU HD13 H -1.985 -19.946 -15.259 1.00 . A A . 30 LEU HD13 1 1
14 10877 1 1 30 LEU HD21 H -0.057 -20.106 -14.780 1.00 . A A . 30 LEU HD21 1 1
14 10878 1 1 30 LEU HD22 H 0.382 -20.136 -13.072 1.00 . A A . 30 LEU HD22 1 1
14 10879 1 1 30 LEU HD23 H 0.769 -18.725 -14.058 1.00 . A A . 30 LEU HD23 1 1
14 10880 1 1 30 LEU HG H -1.502 -19.111 -12.491 1.00 . A A . 30 LEU HG 1 1
14 10881 1 1 30 LEU N N -2.544 -15.296 -13.905 1.00 . A A . 30 LEU N 1 1
14 10882 1 1 30 LEU O O -2.428 -17.476 -11.032 1.00 . A A . 30 LEU O 1 1
14 10883 1 1 31 THR C C -4.063 -14.948 -9.302 1.00 . A A . 31 THR C 1 1
14 10884 1 1 31 THR CA C -2.635 -14.986 -9.833 1.00 . A A . 31 THR CA 1 1
14 10885 1 1 31 THR CB C -1.937 -13.656 -9.493 1.00 . A A . 31 THR CB 1 1
14 10886 1 1 31 THR CG2 C -2.603 -12.495 -10.216 1.00 . A A . 31 THR CG2 1 1
14 10887 1 1 31 THR H H -2.677 -14.493 -11.891 1.00 . A A . 31 THR H 1 1
14 10888 1 1 31 THR HA H -2.100 -15.785 -9.342 1.00 . A A . 31 THR HA 1 1
14 10889 1 1 31 THR HB H -0.906 -13.715 -9.812 1.00 . A A . 31 THR HB 1 1
14 10890 1 1 31 THR HG1 H -1.350 -14.014 -7.645 1.00 . A A . 31 THR HG1 1 1
14 10891 1 1 31 THR HG21 H -3.269 -12.878 -10.974 1.00 . A A . 31 THR HG21 1 1
14 10892 1 1 31 THR HG22 H -1.848 -11.878 -10.679 1.00 . A A . 31 THR HG22 1 1
14 10893 1 1 31 THR HG23 H -3.165 -11.905 -9.508 1.00 . A A . 31 THR HG23 1 1
14 10894 1 1 31 THR N N -2.614 -15.246 -11.267 1.00 . A A . 31 THR N 1 1
14 10895 1 1 31 THR O O -4.297 -15.135 -8.108 1.00 . A A . 31 THR O 1 1
14 10896 1 1 31 THR OG1 O -1.976 -13.429 -8.080 1.00 . A A . 31 THR OG1 1 1
14 10897 1 1 32 ARG C C -7.229 -15.716 -10.539 1.00 . A A . 32 ARG C 1 1
14 10898 1 1 32 ARG CA C -6.422 -14.641 -9.817 1.00 . A A . 32 ARG CA 1 1
14 10899 1 1 32 ARG CB C -6.996 -13.259 -10.134 1.00 . A A . 32 ARG CB 1 1
14 10900 1 1 32 ARG CD C -6.917 -11.627 -8.224 1.00 . A A . 32 ARG CD 1 1
14 10901 1 1 32 ARG CG C -6.228 -12.117 -9.488 1.00 . A A . 32 ARG CG 1 1
14 10902 1 1 32 ARG CZ C -6.827 -9.183 -8.467 1.00 . A A . 32 ARG CZ 1 1
14 10903 1 1 32 ARG H H -4.767 -14.563 -11.134 1.00 . A A . 32 ARG H 1 1
14 10904 1 1 32 ARG HA H -6.487 -14.812 -8.753 1.00 . A A . 32 ARG HA 1 1
14 10905 1 1 32 ARG HB2 H -6.982 -13.113 -11.204 1.00 . A A . 32 ARG HB2 1 1
14 10906 1 1 32 ARG HB3 H -8.018 -13.218 -9.787 1.00 . A A . 32 ARG HB3 1 1
14 10907 1 1 32 ARG HD2 H -7.686 -12.334 -7.952 1.00 . A A . 32 ARG HD2 1 1
14 10908 1 1 32 ARG HD3 H -6.185 -11.570 -7.432 1.00 . A A . 32 ARG HD3 1 1
14 10909 1 1 32 ARG HE H -8.499 -10.270 -8.487 1.00 . A A . 32 ARG HE 1 1
14 10910 1 1 32 ARG HG2 H -5.236 -12.461 -9.234 1.00 . A A . 32 ARG HG2 1 1
14 10911 1 1 32 ARG HG3 H -6.159 -11.300 -10.190 1.00 . A A . 32 ARG HG3 1 1
14 10912 1 1 32 ARG HH11 H -5.032 -10.080 -8.235 1.00 . A A . 32 ARG HH11 1 1
14 10913 1 1 32 ARG HH12 H -4.984 -8.357 -8.407 1.00 . A A . 32 ARG HH12 1 1
14 10914 1 1 32 ARG HH21 H -8.448 -8.001 -8.715 1.00 . A A . 32 ARG HH21 1 1
14 10915 1 1 32 ARG HH22 H -6.927 -7.175 -8.679 1.00 . A A . 32 ARG HH22 1 1
14 10916 1 1 32 ARG N N -5.016 -14.704 -10.197 1.00 . A A . 32 ARG N 1 1
14 10917 1 1 32 ARG NE N -7.524 -10.312 -8.406 1.00 . A A . 32 ARG NE 1 1
14 10918 1 1 32 ARG NH1 N -5.506 -9.209 -8.360 1.00 . A A . 32 ARG NH1 1 1
14 10919 1 1 32 ARG NH2 N -7.452 -8.024 -8.634 1.00 . A A . 32 ARG NH2 1 1
14 10920 1 1 32 ARG O O -8.263 -16.168 -10.045 1.00 . A A . 32 ARG O 1 1
14 10921 1 1 33 LEU C C -7.713 -18.383 -11.657 1.00 . A A . 33 LEU C 1 1
14 10922 1 1 33 LEU CA C -7.426 -17.145 -12.500 1.00 . A A . 33 LEU CA 1 1
14 10923 1 1 33 LEU CB C -6.575 -17.525 -13.713 1.00 . A A . 33 LEU CB 1 1
14 10924 1 1 33 LEU CD1 C -8.368 -18.907 -14.790 1.00 . A A . 33 LEU CD1 1 1
14 10925 1 1 33 LEU CD2 C -6.000 -19.110 -15.569 1.00 . A A . 33 LEU CD2 1 1
14 10926 1 1 33 LEU CG C -6.907 -18.865 -14.371 1.00 . A A . 33 LEU CG 1 1
14 10927 1 1 33 LEU H H -5.922 -15.726 -12.051 1.00 . A A . 33 LEU H 1 1
14 10928 1 1 33 LEU HA H -8.363 -16.732 -12.843 1.00 . A A . 33 LEU HA 1 1
14 10929 1 1 33 LEU HB2 H -6.696 -16.753 -14.457 1.00 . A A . 33 LEU HB2 1 1
14 10930 1 1 33 LEU HB3 H -5.543 -17.558 -13.395 1.00 . A A . 33 LEU HB3 1 1
14 10931 1 1 33 LEU HD11 H -8.597 -18.038 -15.387 1.00 . A A . 33 LEU HD11 1 1
14 10932 1 1 33 LEU HD12 H -8.994 -18.915 -13.910 1.00 . A A . 33 LEU HD12 1 1
14 10933 1 1 33 LEU HD13 H -8.551 -19.801 -15.369 1.00 . A A . 33 LEU HD13 1 1
14 10934 1 1 33 LEU HD21 H -5.115 -19.638 -15.248 1.00 . A A . 33 LEU HD21 1 1
14 10935 1 1 33 LEU HD22 H -5.716 -18.163 -16.004 1.00 . A A . 33 LEU HD22 1 1
14 10936 1 1 33 LEU HD23 H -6.526 -19.701 -16.304 1.00 . A A . 33 LEU HD23 1 1
14 10937 1 1 33 LEU HG H -6.741 -19.660 -13.657 1.00 . A A . 33 LEU HG 1 1
14 10938 1 1 33 LEU N N -6.750 -16.122 -11.709 1.00 . A A . 33 LEU N 1 1
14 10939 1 1 33 LEU O O -8.844 -18.871 -11.616 1.00 . A A . 33 LEU O 1 1
14 10940 1 1 34 LEU C C -7.824 -19.815 -9.014 1.00 . A A . 34 LEU C 1 1
14 10941 1 1 34 LEU CA C -6.826 -20.067 -10.140 1.00 . A A . 34 LEU CA 1 1
14 10942 1 1 34 LEU CB C -5.470 -20.466 -9.555 1.00 . A A . 34 LEU CB 1 1
14 10943 1 1 34 LEU CD1 C -5.153 -22.302 -11.232 1.00 . A A . 34 LEU CD1 1 1
14 10944 1 1 34 LEU CD2 C -3.970 -20.119 -11.534 1.00 . A A . 34 LEU CD2 1 1
14 10945 1 1 34 LEU CG C -4.491 -21.131 -10.524 1.00 . A A . 34 LEU CG 1 1
14 10946 1 1 34 LEU H H -5.808 -18.455 -11.057 1.00 . A A . 34 LEU H 1 1
14 10947 1 1 34 LEU HA H -7.194 -20.874 -10.757 1.00 . A A . 34 LEU HA 1 1
14 10948 1 1 34 LEU HB2 H -5.000 -19.574 -9.171 1.00 . A A . 34 LEU HB2 1 1
14 10949 1 1 34 LEU HB3 H -5.651 -21.154 -8.742 1.00 . A A . 34 LEU HB3 1 1
14 10950 1 1 34 LEU HD11 H -5.771 -21.933 -12.037 1.00 . A A . 34 LEU HD11 1 1
14 10951 1 1 34 LEU HD12 H -5.766 -22.848 -10.530 1.00 . A A . 34 LEU HD12 1 1
14 10952 1 1 34 LEU HD13 H -4.393 -22.958 -11.632 1.00 . A A . 34 LEU HD13 1 1
14 10953 1 1 34 LEU HD21 H -3.996 -19.131 -11.100 1.00 . A A . 34 LEU HD21 1 1
14 10954 1 1 34 LEU HD22 H -4.591 -20.141 -12.417 1.00 . A A . 34 LEU HD22 1 1
14 10955 1 1 34 LEU HD23 H -2.954 -20.369 -11.803 1.00 . A A . 34 LEU HD23 1 1
14 10956 1 1 34 LEU HG H -3.647 -21.513 -9.966 1.00 . A A . 34 LEU HG 1 1
14 10957 1 1 34 LEU N N -6.684 -18.886 -10.985 1.00 . A A . 34 LEU N 1 1
14 10958 1 1 34 LEU O O -8.704 -20.635 -8.758 1.00 . A A . 34 LEU O 1 1
14 10959 1 1 35 GLN C C -10.030 -18.390 -7.686 1.00 . A A . 35 GLN C 1 1
14 10960 1 1 35 GLN CA C -8.570 -18.313 -7.251 1.00 . A A . 35 GLN CA 1 1
14 10961 1 1 35 GLN CB C -8.249 -16.905 -6.747 1.00 . A A . 35 GLN CB 1 1
14 10962 1 1 35 GLN CD C -6.784 -15.693 -5.082 1.00 . A A . 35 GLN CD 1 1
14 10963 1 1 35 GLN CG C -6.861 -16.778 -6.139 1.00 . A A . 35 GLN CG 1 1
14 10964 1 1 35 GLN H H -6.959 -18.061 -8.600 1.00 . A A . 35 GLN H 1 1
14 10965 1 1 35 GLN HA H -8.409 -19.018 -6.449 1.00 . A A . 35 GLN HA 1 1
14 10966 1 1 35 GLN HB2 H -8.320 -16.215 -7.574 1.00 . A A . 35 GLN HB2 1 1
14 10967 1 1 35 GLN HB3 H -8.974 -16.630 -5.996 1.00 . A A . 35 GLN HB3 1 1
14 10968 1 1 35 GLN HE21 H -6.543 -17.061 -3.660 1.00 . A A . 35 GLN HE21 1 1
14 10969 1 1 35 GLN HE22 H -6.558 -15.418 -3.127 1.00 . A A . 35 GLN HE22 1 1
14 10970 1 1 35 GLN HG2 H -6.594 -17.721 -5.684 1.00 . A A . 35 GLN HG2 1 1
14 10971 1 1 35 GLN HG3 H -6.158 -16.547 -6.924 1.00 . A A . 35 GLN HG3 1 1
14 10972 1 1 35 GLN N N -7.680 -18.674 -8.348 1.00 . A A . 35 GLN N 1 1
14 10973 1 1 35 GLN NE2 N -6.612 -16.098 -3.830 1.00 . A A . 35 GLN NE2 1 1
14 10974 1 1 35 GLN O O -10.903 -18.771 -6.906 1.00 . A A . 35 GLN O 1 1
14 10975 1 1 35 GLN OE1 O -6.879 -14.505 -5.389 1.00 . A A . 35 GLN OE1 1 1
14 10976 1 1 36 THR C C -12.077 -19.473 -9.803 1.00 . A A . 36 THR C 1 1
14 10977 1 1 36 THR CA C -11.643 -18.050 -9.477 1.00 . A A . 36 THR CA 1 1
14 10978 1 1 36 THR CB C -11.758 -17.185 -10.746 1.00 . A A . 36 THR CB 1 1
14 10979 1 1 36 THR CG2 C -12.517 -15.899 -10.458 1.00 . A A . 36 THR CG2 1 1
14 10980 1 1 36 THR H H -9.551 -17.729 -9.511 1.00 . A A . 36 THR H 1 1
14 10981 1 1 36 THR HA H -12.307 -17.643 -8.728 1.00 . A A . 36 THR HA 1 1
14 10982 1 1 36 THR HB H -12.299 -17.745 -11.496 1.00 . A A . 36 THR HB 1 1
14 10983 1 1 36 THR HG1 H -10.215 -17.502 -11.933 1.00 . A A . 36 THR HG1 1 1
14 10984 1 1 36 THR HG21 H -12.226 -15.142 -11.171 1.00 . A A . 36 THR HG21 1 1
14 10985 1 1 36 THR HG22 H -12.285 -15.560 -9.460 1.00 . A A . 36 THR HG22 1 1
14 10986 1 1 36 THR HG23 H -13.578 -16.081 -10.539 1.00 . A A . 36 THR HG23 1 1
14 10987 1 1 36 THR N N -10.289 -18.024 -8.938 1.00 . A A . 36 THR N 1 1
14 10988 1 1 36 THR O O -13.271 -19.769 -9.874 1.00 . A A . 36 THR O 1 1
14 10989 1 1 36 THR OG1 O -10.453 -16.874 -11.247 1.00 . A A . 36 THR OG1 1 1
14 10990 1 1 37 LYS C C -11.160 -22.640 -9.102 1.00 . A A . 37 LYS C 1 1
14 10991 1 1 37 LYS CA C -11.384 -21.749 -10.320 1.00 . A A . 37 LYS CA 1 1
14 10992 1 1 37 LYS CB C -10.499 -22.218 -11.477 1.00 . A A . 37 LYS CB 1 1
14 10993 1 1 37 LYS CD C -12.108 -21.316 -13.183 1.00 . A A . 37 LYS CD 1 1
14 10994 1 1 37 LYS CE C -12.221 -21.067 -14.679 1.00 . A A . 37 LYS CE 1 1
14 10995 1 1 37 LYS CG C -10.657 -21.386 -12.738 1.00 . A A . 37 LYS CG 1 1
14 10996 1 1 37 LYS H H -10.170 -20.058 -9.932 1.00 . A A . 37 LYS H 1 1
14 10997 1 1 37 LYS HA H -12.419 -21.819 -10.617 1.00 . A A . 37 LYS HA 1 1
14 10998 1 1 37 LYS HB2 H -9.466 -22.172 -11.167 1.00 . A A . 37 LYS HB2 1 1
14 10999 1 1 37 LYS HB3 H -10.750 -23.243 -11.713 1.00 . A A . 37 LYS HB3 1 1
14 11000 1 1 37 LYS HD2 H -12.593 -22.252 -12.948 1.00 . A A . 37 LYS HD2 1 1
14 11001 1 1 37 LYS HD3 H -12.599 -20.511 -12.654 1.00 . A A . 37 LYS HD3 1 1
14 11002 1 1 37 LYS HE2 H -12.101 -20.010 -14.864 1.00 . A A . 37 LYS HE2 1 1
14 11003 1 1 37 LYS HE3 H -11.437 -21.612 -15.182 1.00 . A A . 37 LYS HE3 1 1
14 11004 1 1 37 LYS HG2 H -10.302 -20.385 -12.545 1.00 . A A . 37 LYS HG2 1 1
14 11005 1 1 37 LYS HG3 H -10.069 -21.832 -13.528 1.00 . A A . 37 LYS HG3 1 1
14 11006 1 1 37 LYS HZ1 H -13.655 -21.174 -16.195 1.00 . A A . 37 LYS HZ1 1 1
14 11007 1 1 37 LYS HZ2 H -14.309 -21.118 -14.635 1.00 . A A . 37 LYS HZ2 1 1
14 11008 1 1 37 LYS HZ3 H -13.601 -22.544 -15.204 1.00 . A A . 37 LYS HZ3 1 1
14 11009 1 1 37 LYS N N -11.102 -20.354 -10.002 1.00 . A A . 37 LYS N 1 1
14 11010 1 1 37 LYS NZ N -13.539 -21.506 -15.216 1.00 . A A . 37 LYS NZ 1 1
14 11011 1 1 37 LYS O O -11.101 -23.863 -9.219 1.00 . A A . 37 LYS O 1 1
14 11012 1 1 38 ASN C C -9.514 -23.538 -6.747 1.00 . A A . 38 ASN C 1 1
14 11013 1 1 38 ASN CA C -10.823 -22.756 -6.694 1.00 . A A . 38 ASN CA 1 1
14 11014 1 1 38 ASN CB C -11.990 -23.710 -6.434 1.00 . A A . 38 ASN CB 1 1
14 11015 1 1 38 ASN CG C -13.336 -23.062 -6.698 1.00 . A A . 38 ASN CG 1 1
14 11016 1 1 38 ASN H H -11.095 -21.040 -7.904 1.00 . A A . 38 ASN H 1 1
14 11017 1 1 38 ASN HA H -10.768 -22.040 -5.888 1.00 . A A . 38 ASN HA 1 1
14 11018 1 1 38 ASN HB2 H -11.895 -24.571 -7.079 1.00 . A A . 38 ASN HB2 1 1
14 11019 1 1 38 ASN HB3 H -11.962 -24.032 -5.404 1.00 . A A . 38 ASN HB3 1 1
14 11020 1 1 38 ASN HD21 H -13.839 -24.548 -7.919 1.00 . A A . 38 ASN HD21 1 1
14 11021 1 1 38 ASN HD22 H -15.025 -23.308 -7.717 1.00 . A A . 38 ASN HD22 1 1
14 11022 1 1 38 ASN N N -11.039 -22.018 -7.934 1.00 . A A . 38 ASN N 1 1
14 11023 1 1 38 ASN ND2 N -14.149 -23.704 -7.529 1.00 . A A . 38 ASN ND2 1 1
14 11024 1 1 38 ASN O O -9.449 -24.689 -6.314 1.00 . A A . 38 ASN O 1 1
14 11025 1 1 38 ASN OD1 O -13.641 -21.997 -6.161 1.00 . A A . 38 ASN OD1 1 1
14 11026 1 1 39 TYR C C -7.258 -24.831 -8.206 1.00 . A A . 39 TYR C 1 1
14 11027 1 1 39 TYR CA C -7.168 -23.543 -7.393 1.00 . A A . 39 TYR CA 1 1
14 11028 1 1 39 TYR CB C -6.603 -23.843 -6.003 1.00 . A A . 39 TYR CB 1 1
14 11029 1 1 39 TYR CD1 C -6.341 -21.429 -5.311 1.00 . A A . 39 TYR CD1 1 1
14 11030 1 1 39 TYR CD2 C -7.406 -22.925 -3.792 1.00 . A A . 39 TYR CD2 1 1
14 11031 1 1 39 TYR CE1 C -6.506 -20.392 -4.414 1.00 . A A . 39 TYR CE1 1 1
14 11032 1 1 39 TYR CE2 C -7.577 -21.894 -2.889 1.00 . A A . 39 TYR CE2 1 1
14 11033 1 1 39 TYR CG C -6.787 -22.712 -5.018 1.00 . A A . 39 TYR CG 1 1
14 11034 1 1 39 TYR CZ C -7.125 -20.629 -3.204 1.00 . A A . 39 TYR CZ 1 1
14 11035 1 1 39 TYR H H -8.589 -21.990 -7.609 1.00 . A A . 39 TYR H 1 1
14 11036 1 1 39 TYR HA H -6.506 -22.856 -7.899 1.00 . A A . 39 TYR HA 1 1
14 11037 1 1 39 TYR HB2 H -7.096 -24.715 -5.602 1.00 . A A . 39 TYR HB2 1 1
14 11038 1 1 39 TYR HB3 H -5.544 -24.041 -6.088 1.00 . A A . 39 TYR HB3 1 1
14 11039 1 1 39 TYR HD1 H -5.856 -21.246 -6.260 1.00 . A A . 39 TYR HD1 1 1
14 11040 1 1 39 TYR HD2 H -7.759 -23.917 -3.549 1.00 . A A . 39 TYR HD2 1 1
14 11041 1 1 39 TYR HE1 H -6.153 -19.402 -4.660 1.00 . A A . 39 TYR HE1 1 1
14 11042 1 1 39 TYR HE2 H -8.062 -22.080 -1.942 1.00 . A A . 39 TYR HE2 1 1
14 11043 1 1 39 TYR HH H -6.548 -19.580 -1.701 1.00 . A A . 39 TYR HH 1 1
14 11044 1 1 39 TYR N N -8.475 -22.906 -7.281 1.00 . A A . 39 TYR N 1 1
14 11045 1 1 39 TYR O O -6.832 -25.894 -7.756 1.00 . A A . 39 TYR O 1 1
14 11046 1 1 39 TYR OH O -7.293 -19.600 -2.307 1.00 . A A . 39 TYR OH 1 1
14 11047 1 1 40 ASP C C -6.941 -25.830 -11.422 1.00 . A A . 40 ASP C 1 1
14 11048 1 1 40 ASP CA C -7.959 -25.880 -10.287 1.00 . A A . 40 ASP CA 1 1
14 11049 1 1 40 ASP CB C -9.376 -25.938 -10.859 1.00 . A A . 40 ASP CB 1 1
14 11050 1 1 40 ASP CG C -10.258 -26.927 -10.123 1.00 . A A . 40 ASP CG 1 1
14 11051 1 1 40 ASP H H -8.135 -23.850 -9.711 1.00 . A A . 40 ASP H 1 1
14 11052 1 1 40 ASP HA H -7.782 -26.769 -9.700 1.00 . A A . 40 ASP HA 1 1
14 11053 1 1 40 ASP HB2 H -9.827 -24.959 -10.787 1.00 . A A . 40 ASP HB2 1 1
14 11054 1 1 40 ASP HB3 H -9.327 -26.231 -11.898 1.00 . A A . 40 ASP HB3 1 1
14 11055 1 1 40 ASP N N -7.814 -24.726 -9.408 1.00 . A A . 40 ASP N 1 1
14 11056 1 1 40 ASP O O -6.543 -24.752 -11.865 1.00 . A A . 40 ASP O 1 1
14 11057 1 1 40 ASP OD1 O -9.987 -27.191 -8.933 1.00 . A A . 40 ASP OD1 1 1
14 11058 1 1 40 ASP OD2 O -11.219 -27.437 -10.737 1.00 . A A . 40 ASP OD2 1 1
14 11059 1 1 41 ILE C C -6.231 -27.424 -14.293 1.00 . A A . 41 ILE C 1 1
14 11060 1 1 41 ILE CA C -5.550 -27.092 -12.969 1.00 . A A . 41 ILE CA 1 1
14 11061 1 1 41 ILE CB C -4.477 -28.156 -12.675 1.00 . A A . 41 ILE CB 1 1
14 11062 1 1 41 ILE CD1 C -3.661 -26.802 -10.681 1.00 . A A . 41 ILE CD1 1 1
14 11063 1 1 41 ILE CG1 C -4.117 -28.152 -11.188 1.00 . A A . 41 ILE CG1 1 1
14 11064 1 1 41 ILE CG2 C -3.240 -27.910 -13.526 1.00 . A A . 41 ILE CG2 1 1
14 11065 1 1 41 ILE H H -6.876 -27.827 -11.492 1.00 . A A . 41 ILE H 1 1
14 11066 1 1 41 ILE HA H -5.062 -26.132 -13.059 1.00 . A A . 41 ILE HA 1 1
14 11067 1 1 41 ILE HB H -4.878 -29.123 -12.939 1.00 . A A . 41 ILE HB 1 1
14 11068 1 1 41 ILE HD11 H -4.453 -26.080 -10.819 1.00 . A A . 41 ILE HD11 1 1
14 11069 1 1 41 ILE HD12 H -3.420 -26.874 -9.630 1.00 . A A . 41 ILE HD12 1 1
14 11070 1 1 41 ILE HD13 H -2.787 -26.486 -11.231 1.00 . A A . 41 ILE HD13 1 1
14 11071 1 1 41 ILE HG12 H -4.981 -28.447 -10.614 1.00 . A A . 41 ILE HG12 1 1
14 11072 1 1 41 ILE HG13 H -3.318 -28.859 -11.017 1.00 . A A . 41 ILE HG13 1 1
14 11073 1 1 41 ILE HG21 H -2.415 -27.625 -12.889 1.00 . A A . 41 ILE HG21 1 1
14 11074 1 1 41 ILE HG22 H -2.985 -28.812 -14.061 1.00 . A A . 41 ILE HG22 1 1
14 11075 1 1 41 ILE HG23 H -3.440 -27.117 -14.231 1.00 . A A . 41 ILE HG23 1 1
14 11076 1 1 41 ILE N N -6.522 -27.003 -11.887 1.00 . A A . 41 ILE N 1 1
14 11077 1 1 41 ILE O O -5.763 -27.030 -15.360 1.00 . A A . 41 ILE O 1 1
14 11078 1 1 42 GLY C C -9.025 -27.439 -15.872 1.00 . A A . 42 GLY C 1 1
14 11079 1 1 42 GLY CA C -8.070 -28.524 -15.414 1.00 . A A . 42 GLY CA 1 1
14 11080 1 1 42 GLY H H -7.668 -28.438 -13.336 1.00 . A A . 42 GLY H 1 1
14 11081 1 1 42 GLY HA2 H -7.362 -28.724 -16.204 1.00 . A A . 42 GLY HA2 1 1
14 11082 1 1 42 GLY HA3 H -8.635 -29.422 -15.214 1.00 . A A . 42 GLY HA3 1 1
14 11083 1 1 42 GLY N N -7.341 -28.152 -14.215 1.00 . A A . 42 GLY N 1 1
14 11084 1 1 42 GLY O O -9.473 -27.441 -17.018 1.00 . A A . 42 GLY O 1 1
14 11085 1 1 43 ALA C C -9.479 -24.198 -15.803 1.00 . A A . 43 ALA C 1 1
14 11086 1 1 43 ALA CA C -10.244 -25.414 -15.293 1.00 . A A . 43 ALA CA 1 1
14 11087 1 1 43 ALA CB C -11.074 -25.044 -14.072 1.00 . A A . 43 ALA CB 1 1
14 11088 1 1 43 ALA H H -8.947 -26.562 -14.077 1.00 . A A . 43 ALA H 1 1
14 11089 1 1 43 ALA HA H -10.918 -25.753 -16.066 1.00 . A A . 43 ALA HA 1 1
14 11090 1 1 43 ALA HB1 H -11.387 -25.945 -13.564 1.00 . A A . 43 ALA HB1 1 1
14 11091 1 1 43 ALA HB2 H -10.480 -24.441 -13.402 1.00 . A A . 43 ALA HB2 1 1
14 11092 1 1 43 ALA HB3 H -11.944 -24.486 -14.384 1.00 . A A . 43 ALA HB3 1 1
14 11093 1 1 43 ALA N N -9.337 -26.510 -14.974 1.00 . A A . 43 ALA N 1 1
14 11094 1 1 43 ALA O O -9.961 -23.467 -16.667 1.00 . A A . 43 ALA O 1 1
14 11095 1 1 44 ALA C C -6.754 -23.139 -16.991 1.00 . A A . 44 ALA C 1 1
14 11096 1 1 44 ALA CA C -7.451 -22.861 -15.663 1.00 . A A . 44 ALA CA 1 1
14 11097 1 1 44 ALA CB C -6.426 -22.550 -14.583 1.00 . A A . 44 ALA CB 1 1
14 11098 1 1 44 ALA H H -7.953 -24.606 -14.577 1.00 . A A . 44 ALA H 1 1
14 11099 1 1 44 ALA HA H -8.090 -21.997 -15.777 1.00 . A A . 44 ALA HA 1 1
14 11100 1 1 44 ALA HB1 H -6.887 -21.950 -13.812 1.00 . A A . 44 ALA HB1 1 1
14 11101 1 1 44 ALA HB2 H -6.064 -23.473 -14.154 1.00 . A A . 44 ALA HB2 1 1
14 11102 1 1 44 ALA HB3 H -5.600 -22.007 -15.016 1.00 . A A . 44 ALA HB3 1 1
14 11103 1 1 44 ALA N N -8.283 -23.988 -15.262 1.00 . A A . 44 ALA N 1 1
14 11104 1 1 44 ALA O O -6.249 -22.223 -17.642 1.00 . A A . 44 ALA O 1 1
14 11105 1 1 45 LEU C C -6.945 -24.393 -19.837 1.00 . A A . 45 LEU C 1 1
14 11106 1 1 45 LEU CA C -6.095 -24.805 -18.639 1.00 . A A . 45 LEU CA 1 1
14 11107 1 1 45 LEU CB C -5.866 -26.317 -18.658 1.00 . A A . 45 LEU CB 1 1
14 11108 1 1 45 LEU CD1 C -4.571 -28.310 -17.860 1.00 . A A . 45 LEU CD1 1 1
14 11109 1 1 45 LEU CD2 C -3.377 -26.403 -18.952 1.00 . A A . 45 LEU CD2 1 1
14 11110 1 1 45 LEU CG C -4.544 -26.803 -18.061 1.00 . A A . 45 LEU CG 1 1
14 11111 1 1 45 LEU H H -7.150 -25.091 -16.827 1.00 . A A . 45 LEU H 1 1
14 11112 1 1 45 LEU HA H -5.141 -24.303 -18.700 1.00 . A A . 45 LEU HA 1 1
14 11113 1 1 45 LEU HB2 H -6.668 -26.780 -18.105 1.00 . A A . 45 LEU HB2 1 1
14 11114 1 1 45 LEU HB3 H -5.905 -26.644 -19.687 1.00 . A A . 45 LEU HB3 1 1
14 11115 1 1 45 LEU HD11 H -5.581 -28.627 -17.646 1.00 . A A . 45 LEU HD11 1 1
14 11116 1 1 45 LEU HD12 H -3.928 -28.575 -17.035 1.00 . A A . 45 LEU HD12 1 1
14 11117 1 1 45 LEU HD13 H -4.223 -28.799 -18.759 1.00 . A A . 45 LEU HD13 1 1
14 11118 1 1 45 LEU HD21 H -3.736 -25.775 -19.754 1.00 . A A . 45 LEU HD21 1 1
14 11119 1 1 45 LEU HD22 H -2.920 -27.290 -19.366 1.00 . A A . 45 LEU HD22 1 1
14 11120 1 1 45 LEU HD23 H -2.648 -25.861 -18.368 1.00 . A A . 45 LEU HD23 1 1
14 11121 1 1 45 LEU HG H -4.402 -26.341 -17.094 1.00 . A A . 45 LEU HG 1 1
14 11122 1 1 45 LEU N N -6.731 -24.406 -17.388 1.00 . A A . 45 LEU N 1 1
14 11123 1 1 45 LEU O O -6.443 -24.271 -20.954 1.00 . A A . 45 LEU O 1 1
14 11124 1 1 46 ASP C C -9.609 -22.335 -20.458 1.00 . A A . 46 ASP C 1 1
14 11125 1 1 46 ASP CA C -9.153 -23.777 -20.653 1.00 . A A . 46 ASP CA 1 1
14 11126 1 1 46 ASP CB C -10.366 -24.709 -20.685 1.00 . A A . 46 ASP CB 1 1
14 11127 1 1 46 ASP CG C -10.644 -25.250 -22.074 1.00 . A A . 46 ASP CG 1 1
14 11128 1 1 46 ASP H H -8.575 -24.293 -18.683 1.00 . A A . 46 ASP H 1 1
14 11129 1 1 46 ASP HA H -8.629 -23.851 -21.594 1.00 . A A . 46 ASP HA 1 1
14 11130 1 1 46 ASP HB2 H -10.188 -25.544 -20.023 1.00 . A A . 46 ASP HB2 1 1
14 11131 1 1 46 ASP HB3 H -11.237 -24.166 -20.349 1.00 . A A . 46 ASP HB3 1 1
14 11132 1 1 46 ASP N N -8.234 -24.179 -19.595 1.00 . A A . 46 ASP N 1 1
14 11133 1 1 46 ASP O O -10.661 -21.931 -20.957 1.00 . A A . 46 ASP O 1 1
14 11134 1 1 46 ASP OD1 O -11.066 -24.461 -22.945 1.00 . A A . 46 ASP OD1 1 1
14 11135 1 1 46 ASP OD2 O -10.438 -26.462 -22.290 1.00 . A A . 46 ASP OD2 1 1
14 11136 1 1 47 THR C C -8.194 -19.231 -20.219 1.00 . A A . 47 THR C 1 1
14 11137 1 1 47 THR CA C -9.134 -20.164 -19.465 1.00 . A A . 47 THR CA 1 1
14 11138 1 1 47 THR CB C -9.059 -19.844 -17.960 1.00 . A A . 47 THR CB 1 1
14 11139 1 1 47 THR CG2 C -9.811 -18.561 -17.641 1.00 . A A . 47 THR CG2 1 1
14 11140 1 1 47 THR H H -7.988 -21.940 -19.358 1.00 . A A . 47 THR H 1 1
14 11141 1 1 47 THR HA H -10.146 -19.986 -19.799 1.00 . A A . 47 THR HA 1 1
14 11142 1 1 47 THR HB H -8.022 -19.713 -17.687 1.00 . A A . 47 THR HB 1 1
14 11143 1 1 47 THR HG1 H -10.426 -21.222 -17.611 1.00 . A A . 47 THR HG1 1 1
14 11144 1 1 47 THR HG21 H -10.180 -18.603 -16.628 1.00 . A A . 47 THR HG21 1 1
14 11145 1 1 47 THR HG22 H -10.642 -18.452 -18.322 1.00 . A A . 47 THR HG22 1 1
14 11146 1 1 47 THR HG23 H -9.145 -17.717 -17.748 1.00 . A A . 47 THR HG23 1 1
14 11147 1 1 47 THR N N -8.812 -21.561 -19.728 1.00 . A A . 47 THR N 1 1
14 11148 1 1 47 THR O O -8.115 -18.039 -19.919 1.00 . A A . 47 THR O 1 1
14 11149 1 1 47 THR OG1 O -9.609 -20.927 -17.201 1.00 . A A . 47 THR OG1 1 1
14 11150 1 1 48 ILE C C -6.937 -19.011 -23.471 1.00 . A A . 48 ILE C 1 1
14 11151 1 1 48 ILE CA C -6.549 -18.995 -21.996 1.00 . A A . 48 ILE CA 1 1
14 11152 1 1 48 ILE CB C -5.108 -19.517 -21.850 1.00 . A A . 48 ILE CB 1 1
14 11153 1 1 48 ILE CD1 C -5.249 -21.670 -20.500 1.00 . A A . 48 ILE CD1 1 1
14 11154 1 1 48 ILE CG1 C -4.922 -20.193 -20.490 1.00 . A A . 48 ILE CG1 1 1
14 11155 1 1 48 ILE CG2 C -4.112 -18.379 -22.023 1.00 . A A . 48 ILE CG2 1 1
14 11156 1 1 48 ILE H H -7.590 -20.735 -21.390 1.00 . A A . 48 ILE H 1 1
14 11157 1 1 48 ILE HA H -6.580 -17.976 -21.638 1.00 . A A . 48 ILE HA 1 1
14 11158 1 1 48 ILE HB H -4.930 -20.240 -22.631 1.00 . A A . 48 ILE HB 1 1
14 11159 1 1 48 ILE HD11 H -5.434 -21.991 -21.515 1.00 . A A . 48 ILE HD11 1 1
14 11160 1 1 48 ILE HD12 H -4.416 -22.226 -20.095 1.00 . A A . 48 ILE HD12 1 1
14 11161 1 1 48 ILE HD13 H -6.128 -21.848 -19.900 1.00 . A A . 48 ILE HD13 1 1
14 11162 1 1 48 ILE HG12 H -3.895 -20.083 -20.178 1.00 . A A . 48 ILE HG12 1 1
14 11163 1 1 48 ILE HG13 H -5.567 -19.714 -19.768 1.00 . A A . 48 ILE HG13 1 1
14 11164 1 1 48 ILE HG21 H -4.477 -17.501 -21.511 1.00 . A A . 48 ILE HG21 1 1
14 11165 1 1 48 ILE HG22 H -3.160 -18.668 -21.605 1.00 . A A . 48 ILE HG22 1 1
14 11166 1 1 48 ILE HG23 H -3.994 -18.161 -23.073 1.00 . A A . 48 ILE HG23 1 1
14 11167 1 1 48 ILE N N -7.483 -19.780 -21.198 1.00 . A A . 48 ILE N 1 1
14 11168 1 1 48 ILE O O -6.693 -18.048 -24.197 1.00 . A A . 48 ILE O 1 1
14 11169 1 1 49 GLN C C -8.786 -19.045 -25.738 1.00 . A A . 49 GLN C 1 1
14 11170 1 1 49 GLN CA C -7.967 -20.252 -25.294 1.00 . A A . 49 GLN CA 1 1
14 11171 1 1 49 GLN CB C -8.784 -21.532 -25.473 1.00 . A A . 49 GLN CB 1 1
14 11172 1 1 49 GLN CD C -6.710 -22.962 -25.663 1.00 . A A . 49 GLN CD 1 1
14 11173 1 1 49 GLN CG C -8.063 -22.785 -25.003 1.00 . A A . 49 GLN CG 1 1
14 11174 1 1 49 GLN H H -7.710 -20.845 -23.278 1.00 . A A . 49 GLN H 1 1
14 11175 1 1 49 GLN HA H -7.080 -20.313 -25.906 1.00 . A A . 49 GLN HA 1 1
14 11176 1 1 49 GLN HB2 H -9.703 -21.440 -24.913 1.00 . A A . 49 GLN HB2 1 1
14 11177 1 1 49 GLN HB3 H -9.020 -21.651 -26.520 1.00 . A A . 49 GLN HB3 1 1
14 11178 1 1 49 GLN HE21 H -6.053 -23.996 -24.097 1.00 . A A . 49 GLN HE21 1 1
14 11179 1 1 49 GLN HE22 H -4.919 -23.778 -25.382 1.00 . A A . 49 GLN HE22 1 1
14 11180 1 1 49 GLN HG2 H -7.918 -22.722 -23.934 1.00 . A A . 49 GLN HG2 1 1
14 11181 1 1 49 GLN HG3 H -8.675 -23.644 -25.232 1.00 . A A . 49 GLN HG3 1 1
14 11182 1 1 49 GLN N N -7.544 -20.111 -23.905 1.00 . A A . 49 GLN N 1 1
14 11183 1 1 49 GLN NE2 N -5.802 -23.647 -24.979 1.00 . A A . 49 GLN NE2 1 1
14 11184 1 1 49 GLN O O -8.610 -18.535 -26.845 1.00 . A A . 49 GLN O 1 1
14 11185 1 1 49 GLN OE1 O -6.484 -22.489 -26.777 1.00 . A A . 49 GLN OE1 1 1
14 11186 1 1 50 TYR C C -11.324 -17.014 -23.942 1.00 . A A . 50 TYR C 1 1
14 11187 1 1 50 TYR CA C -10.532 -17.447 -25.172 1.00 . A A . 50 TYR CA 1 1
14 11188 1 1 50 TYR CB C -11.490 -17.784 -26.316 1.00 . A A . 50 TYR CB 1 1
14 11189 1 1 50 TYR CD1 C -13.799 -18.275 -25.418 1.00 . A A . 50 TYR CD1 1 1
14 11190 1 1 50 TYR CD2 C -12.424 -20.116 -26.051 1.00 . A A . 50 TYR CD2 1 1
14 11191 1 1 50 TYR CE1 C -14.807 -19.147 -25.055 1.00 . A A . 50 TYR CE1 1 1
14 11192 1 1 50 TYR CE2 C -13.427 -20.995 -25.692 1.00 . A A . 50 TYR CE2 1 1
14 11193 1 1 50 TYR CG C -12.591 -18.742 -25.921 1.00 . A A . 50 TYR CG 1 1
14 11194 1 1 50 TYR CZ C -14.616 -20.506 -25.194 1.00 . A A . 50 TYR CZ 1 1
14 11195 1 1 50 TYR H H -9.777 -19.040 -24.002 1.00 . A A . 50 TYR H 1 1
14 11196 1 1 50 TYR HA H -9.893 -16.632 -25.480 1.00 . A A . 50 TYR HA 1 1
14 11197 1 1 50 TYR HB2 H -11.953 -16.876 -26.669 1.00 . A A . 50 TYR HB2 1 1
14 11198 1 1 50 TYR HB3 H -10.931 -18.235 -27.123 1.00 . A A . 50 TYR HB3 1 1
14 11199 1 1 50 TYR HD1 H -13.945 -17.210 -25.310 1.00 . A A . 50 TYR HD1 1 1
14 11200 1 1 50 TYR HD2 H -11.491 -20.496 -26.442 1.00 . A A . 50 TYR HD2 1 1
14 11201 1 1 50 TYR HE1 H -15.738 -18.764 -24.665 1.00 . A A . 50 TYR HE1 1 1
14 11202 1 1 50 TYR HE2 H -13.278 -22.059 -25.801 1.00 . A A . 50 TYR HE2 1 1
14 11203 1 1 50 TYR HH H -15.845 -21.931 -25.585 1.00 . A A . 50 TYR HH 1 1
14 11204 1 1 50 TYR N N -9.683 -18.592 -24.868 1.00 . A A . 50 TYR N 1 1
14 11205 1 1 50 TYR O O -11.914 -17.841 -23.247 1.00 . A A . 50 TYR O 1 1
14 11206 1 1 50 TYR OH O -15.619 -21.377 -24.835 1.00 . A A . 50 TYR OH 1 1
14 11207 1 1 51 SER C C -11.948 -13.644 -22.502 1.00 . A A . 51 SER C 1 1
14 11208 1 1 51 SER CA C -12.047 -15.166 -22.532 1.00 . A A . 51 SER CA 1 1
14 11209 1 1 51 SER CB C -11.490 -15.750 -21.232 1.00 . A A . 51 SER CB 1 1
14 11210 1 1 51 SER H H -10.841 -15.102 -24.271 1.00 . A A . 51 SER H 1 1
14 11211 1 1 51 SER HA H -13.086 -15.446 -22.626 1.00 . A A . 51 SER HA 1 1
14 11212 1 1 51 SER HB2 H -11.716 -16.805 -21.188 1.00 . A A . 51 SER HB2 1 1
14 11213 1 1 51 SER HB3 H -10.419 -15.610 -21.208 1.00 . A A . 51 SER HB3 1 1
14 11214 1 1 51 SER HG H -12.716 -15.691 -19.706 1.00 . A A . 51 SER HG 1 1
14 11215 1 1 51 SER N N -11.331 -15.711 -23.680 1.00 . A A . 51 SER N 1 1
14 11216 1 1 51 SER O O -12.932 -12.941 -22.733 1.00 . A A . 51 SER O 1 1
14 11217 1 1 51 SER OG O -12.059 -15.114 -20.102 1.00 . A A . 51 SER OG 1 1
14 11218 1 1 52 LYS C C -10.305 -11.128 -23.553 1.00 . A A . 52 LYS C 1 1
14 11219 1 1 52 LYS CA C -10.521 -11.702 -22.156 1.00 . A A . 52 LYS CA 1 1
14 11220 1 1 52 LYS CB C -9.309 -11.396 -21.274 1.00 . A A . 52 LYS CB 1 1
14 11221 1 1 52 LYS CD C -9.429 -10.467 -18.943 1.00 . A A . 52 LYS CD 1 1
14 11222 1 1 52 LYS CE C -8.031 -9.871 -18.986 1.00 . A A . 52 LYS CE 1 1
14 11223 1 1 52 LYS CG C -9.530 -11.714 -19.805 1.00 . A A . 52 LYS CG 1 1
14 11224 1 1 52 LYS H H -10.006 -13.752 -22.041 1.00 . A A . 52 LYS H 1 1
14 11225 1 1 52 LYS HA H -11.397 -11.243 -21.723 1.00 . A A . 52 LYS HA 1 1
14 11226 1 1 52 LYS HB2 H -8.468 -11.976 -21.624 1.00 . A A . 52 LYS HB2 1 1
14 11227 1 1 52 LYS HB3 H -9.072 -10.345 -21.361 1.00 . A A . 52 LYS HB3 1 1
14 11228 1 1 52 LYS HD2 H -10.133 -9.732 -19.304 1.00 . A A . 52 LYS HD2 1 1
14 11229 1 1 52 LYS HD3 H -9.669 -10.727 -17.921 1.00 . A A . 52 LYS HD3 1 1
14 11230 1 1 52 LYS HE2 H -7.383 -10.544 -19.527 1.00 . A A . 52 LYS HE2 1 1
14 11231 1 1 52 LYS HE3 H -8.075 -8.922 -19.501 1.00 . A A . 52 LYS HE3 1 1
14 11232 1 1 52 LYS HG2 H -10.513 -12.145 -19.683 1.00 . A A . 52 LYS HG2 1 1
14 11233 1 1 52 LYS HG3 H -8.781 -12.425 -19.484 1.00 . A A . 52 LYS HG3 1 1
14 11234 1 1 52 LYS HZ1 H -8.210 -9.834 -16.905 1.00 . A A . 52 LYS HZ1 1 1
14 11235 1 1 52 LYS HZ2 H -7.140 -8.677 -17.522 1.00 . A A . 52 LYS HZ2 1 1
14 11236 1 1 52 LYS HZ3 H -6.680 -10.303 -17.453 1.00 . A A . 52 LYS HZ3 1 1
14 11237 1 1 52 LYS N N -10.752 -13.141 -22.216 1.00 . A A . 52 LYS N 1 1
14 11238 1 1 52 LYS NZ N -7.476 -9.656 -17.621 1.00 . A A . 52 LYS NZ 1 1
14 11239 1 1 52 LYS O O -10.566 -9.949 -23.797 1.00 . A A . 52 LYS O 1 1
14 11240 1 1 53 HIS C C -10.817 -10.883 -26.437 1.00 . A A . 53 HIS C 1 1
14 11241 1 1 53 HIS CA C -9.578 -11.543 -25.839 1.00 . A A . 53 HIS CA 1 1
14 11242 1 1 53 HIS CB C -9.158 -12.737 -26.696 1.00 . A A . 53 HIS CB 1 1
14 11243 1 1 53 HIS CD2 C -6.840 -13.789 -26.202 1.00 . A A . 53 HIS CD2 1 1
14 11244 1 1 53 HIS CE1 C -5.620 -12.494 -27.483 1.00 . A A . 53 HIS CE1 1 1
14 11245 1 1 53 HIS CG C -7.674 -12.907 -26.800 1.00 . A A . 53 HIS CG 1 1
14 11246 1 1 53 HIS H H -9.639 -12.894 -24.210 1.00 . A A . 53 HIS H 1 1
14 11247 1 1 53 HIS HA H -8.775 -10.822 -25.822 1.00 . A A . 53 HIS HA 1 1
14 11248 1 1 53 HIS HB2 H -9.566 -13.641 -26.267 1.00 . A A . 53 HIS HB2 1 1
14 11249 1 1 53 HIS HB3 H -9.549 -12.611 -27.695 1.00 . A A . 53 HIS HB3 1 1
14 11250 1 1 53 HIS HD1 H -7.191 -11.372 -28.159 1.00 . A A . 53 HIS HD1 1 1
14 11251 1 1 53 HIS HD2 H -7.120 -14.568 -25.506 1.00 . A A . 53 HIS HD2 1 1
14 11252 1 1 53 HIS HE1 H -4.776 -12.052 -27.991 1.00 . A A . 53 HIS HE1 1 1
14 11253 1 1 53 HIS N N -9.827 -11.968 -24.466 1.00 . A A . 53 HIS N 1 1
14 11254 1 1 53 HIS ND1 N -6.879 -12.109 -27.595 1.00 . A A . 53 HIS ND1 1 1
14 11255 1 1 53 HIS NE2 N -5.569 -13.512 -26.643 1.00 . A A . 53 HIS NE2 1 1
14 11256 1 1 53 HIS O O -11.668 -11.555 -27.022 1.00 . A A . 53 HIS O 1 1
15 11257 1 1 1 GLY C C 0.597 -3.292 -11.841 1.00 . A A . 1 GLY C 1 1
15 11258 1 1 1 GLY CA C 0.825 -3.748 -13.268 1.00 . A A . 1 GLY CA 1 1
15 11259 1 1 1 GLY H1 H 1.917 -2.027 -13.842 1.00 . A A . 1 GLY H1 1 1
15 11260 1 1 1 GLY HA2 H -0.091 -3.623 -13.826 1.00 . A A . 1 GLY HA2 1 1
15 11261 1 1 1 GLY HA3 H 1.090 -4.795 -13.261 1.00 . A A . 1 GLY HA3 1 1
15 11262 1 1 1 GLY N N 1.882 -3.003 -13.927 1.00 . A A . 1 GLY N 1 1
15 11263 1 1 1 GLY O O 1.179 -2.309 -11.380 1.00 . A A . 1 GLY O 1 1
15 11264 1 1 2 PRO C C 0.572 -3.967 -8.779 1.00 . A A . 2 PRO C 1 1
15 11265 1 1 2 PRO CA C -0.595 -3.696 -9.722 1.00 . A A . 2 PRO CA 1 1
15 11266 1 1 2 PRO CB C -1.765 -4.631 -9.408 1.00 . A A . 2 PRO CB 1 1
15 11267 1 1 2 PRO CD C -0.999 -5.198 -11.601 1.00 . A A . 2 PRO CD 1 1
15 11268 1 1 2 PRO CG C -1.599 -5.775 -10.348 1.00 . A A . 2 PRO CG 1 1
15 11269 1 1 2 PRO HA H -0.912 -2.669 -9.614 1.00 . A A . 2 PRO HA 1 1
15 11270 1 1 2 PRO HB2 H -1.706 -4.952 -8.378 1.00 . A A . 2 PRO HB2 1 1
15 11271 1 1 2 PRO HB3 H -2.698 -4.114 -9.577 1.00 . A A . 2 PRO HB3 1 1
15 11272 1 1 2 PRO HD2 H -0.325 -5.907 -12.057 1.00 . A A . 2 PRO HD2 1 1
15 11273 1 1 2 PRO HD3 H -1.777 -4.913 -12.295 1.00 . A A . 2 PRO HD3 1 1
15 11274 1 1 2 PRO HG2 H -0.935 -6.509 -9.918 1.00 . A A . 2 PRO HG2 1 1
15 11275 1 1 2 PRO HG3 H -2.561 -6.216 -10.562 1.00 . A A . 2 PRO HG3 1 1
15 11276 1 1 2 PRO N N -0.270 -4.014 -11.116 1.00 . A A . 2 PRO N 1 1
15 11277 1 1 2 PRO O O 1.164 -5.047 -8.801 1.00 . A A . 2 PRO O 1 1
15 11278 1 1 3 LEU C C 1.720 -4.240 -6.005 1.00 . A A . 3 LEU C 1 1
15 11279 1 1 3 LEU CA C 1.995 -3.115 -6.997 1.00 . A A . 3 LEU CA 1 1
15 11280 1 1 3 LEU CB C 2.207 -1.799 -6.247 1.00 . A A . 3 LEU CB 1 1
15 11281 1 1 3 LEU CD1 C 4.059 -0.575 -5.083 1.00 . A A . 3 LEU CD1 1 1
15 11282 1 1 3 LEU CD2 C 2.492 -2.011 -3.765 1.00 . A A . 3 LEU CD2 1 1
15 11283 1 1 3 LEU CG C 3.212 -1.837 -5.095 1.00 . A A . 3 LEU CG 1 1
15 11284 1 1 3 LEU H H 0.390 -2.145 -7.978 1.00 . A A . 3 LEU H 1 1
15 11285 1 1 3 LEU HA H 2.890 -3.351 -7.553 1.00 . A A . 3 LEU HA 1 1
15 11286 1 1 3 LEU HB2 H 2.549 -1.064 -6.959 1.00 . A A . 3 LEU HB2 1 1
15 11287 1 1 3 LEU HB3 H 1.252 -1.491 -5.845 1.00 . A A . 3 LEU HB3 1 1
15 11288 1 1 3 LEU HD11 H 4.763 -0.621 -4.266 1.00 . A A . 3 LEU HD11 1 1
15 11289 1 1 3 LEU HD12 H 3.420 0.287 -4.959 1.00 . A A . 3 LEU HD12 1 1
15 11290 1 1 3 LEU HD13 H 4.596 -0.493 -6.017 1.00 . A A . 3 LEU HD13 1 1
15 11291 1 1 3 LEU HD21 H 1.487 -1.627 -3.847 1.00 . A A . 3 LEU HD21 1 1
15 11292 1 1 3 LEU HD22 H 3.023 -1.470 -2.996 1.00 . A A . 3 LEU HD22 1 1
15 11293 1 1 3 LEU HD23 H 2.458 -3.060 -3.509 1.00 . A A . 3 LEU HD23 1 1
15 11294 1 1 3 LEU HG H 3.874 -2.682 -5.231 1.00 . A A . 3 LEU HG 1 1
15 11295 1 1 3 LEU N N 0.898 -2.982 -7.950 1.00 . A A . 3 LEU N 1 1
15 11296 1 1 3 LEU O O 0.736 -4.205 -5.268 1.00 . A A . 3 LEU O 1 1
15 11297 1 1 4 GLY C C 2.843 -7.677 -5.711 1.00 . A A . 4 GLY C 1 1
15 11298 1 1 4 GLY CA C 2.436 -6.359 -5.084 1.00 . A A . 4 GLY CA 1 1
15 11299 1 1 4 GLY H H 3.366 -5.212 -6.601 1.00 . A A . 4 GLY H 1 1
15 11300 1 1 4 GLY HA2 H 3.039 -6.188 -4.205 1.00 . A A . 4 GLY HA2 1 1
15 11301 1 1 4 GLY HA3 H 1.398 -6.419 -4.789 1.00 . A A . 4 GLY HA3 1 1
15 11302 1 1 4 GLY N N 2.600 -5.238 -5.991 1.00 . A A . 4 GLY N 1 1
15 11303 1 1 4 GLY O O 2.237 -8.122 -6.686 1.00 . A A . 4 GLY O 1 1
15 11304 1 1 5 SER C C 4.334 -10.648 -4.584 1.00 . A A . 5 SER C 1 1
15 11305 1 1 5 SER CA C 4.367 -9.575 -5.668 1.00 . A A . 5 SER CA 1 1
15 11306 1 1 5 SER CB C 5.792 -9.416 -6.202 1.00 . A A . 5 SER CB 1 1
15 11307 1 1 5 SER H H 4.317 -7.896 -4.378 1.00 . A A . 5 SER H 1 1
15 11308 1 1 5 SER HA H 3.719 -9.877 -6.478 1.00 . A A . 5 SER HA 1 1
15 11309 1 1 5 SER HB2 H 5.803 -8.659 -6.971 1.00 . A A . 5 SER HB2 1 1
15 11310 1 1 5 SER HB3 H 6.445 -9.120 -5.395 1.00 . A A . 5 SER HB3 1 1
15 11311 1 1 5 SER HG H 7.222 -10.676 -6.654 1.00 . A A . 5 SER HG 1 1
15 11312 1 1 5 SER N N 3.875 -8.302 -5.153 1.00 . A A . 5 SER N 1 1
15 11313 1 1 5 SER O O 5.377 -11.124 -4.136 1.00 . A A . 5 SER O 1 1
15 11314 1 1 5 SER OG O 6.268 -10.632 -6.752 1.00 . A A . 5 SER OG 1 1
15 11315 1 1 6 GLU C C 2.017 -13.144 -3.609 1.00 . A A . 6 GLU C 1 1
15 11316 1 1 6 GLU CA C 2.960 -12.041 -3.137 1.00 . A A . 6 GLU CA 1 1
15 11317 1 1 6 GLU CB C 2.422 -11.410 -1.851 1.00 . A A . 6 GLU CB 1 1
15 11318 1 1 6 GLU CD C 4.096 -12.652 -0.425 1.00 . A A . 6 GLU CD 1 1
15 11319 1 1 6 GLU CG C 2.642 -12.265 -0.615 1.00 . A A . 6 GLU CG 1 1
15 11320 1 1 6 GLU H H 2.335 -10.608 -4.564 1.00 . A A . 6 GLU H 1 1
15 11321 1 1 6 GLU HA H 3.929 -12.473 -2.936 1.00 . A A . 6 GLU HA 1 1
15 11322 1 1 6 GLU HB2 H 2.911 -10.459 -1.698 1.00 . A A . 6 GLU HB2 1 1
15 11323 1 1 6 GLU HB3 H 1.360 -11.244 -1.963 1.00 . A A . 6 GLU HB3 1 1
15 11324 1 1 6 GLU HG2 H 2.317 -11.711 0.253 1.00 . A A . 6 GLU HG2 1 1
15 11325 1 1 6 GLU HG3 H 2.054 -13.166 -0.706 1.00 . A A . 6 GLU HG3 1 1
15 11326 1 1 6 GLU N N 3.129 -11.024 -4.169 1.00 . A A . 6 GLU N 1 1
15 11327 1 1 6 GLU O O 1.268 -12.965 -4.568 1.00 . A A . 6 GLU O 1 1
15 11328 1 1 6 GLU OE1 O 4.959 -11.750 -0.462 1.00 . A A . 6 GLU OE1 1 1
15 11329 1 1 6 GLU OE2 O 4.370 -13.856 -0.240 1.00 . A A . 6 GLU OE2 1 1
15 11330 1 1 7 ALA C C 0.778 -16.179 -2.028 1.00 . A A . 7 ALA C 1 1
15 11331 1 1 7 ALA CA C 1.211 -15.415 -3.275 1.00 . A A . 7 ALA CA 1 1
15 11332 1 1 7 ALA CB C 1.935 -16.343 -4.240 1.00 . A A . 7 ALA CB 1 1
15 11333 1 1 7 ALA H H 2.680 -14.365 -2.172 1.00 . A A . 7 ALA H 1 1
15 11334 1 1 7 ALA HA H 0.333 -15.032 -3.773 1.00 . A A . 7 ALA HA 1 1
15 11335 1 1 7 ALA HB1 H 2.957 -16.473 -3.914 1.00 . A A . 7 ALA HB1 1 1
15 11336 1 1 7 ALA HB2 H 1.438 -17.301 -4.259 1.00 . A A . 7 ALA HB2 1 1
15 11337 1 1 7 ALA HB3 H 1.925 -15.911 -5.229 1.00 . A A . 7 ALA HB3 1 1
15 11338 1 1 7 ALA N N 2.062 -14.284 -2.927 1.00 . A A . 7 ALA N 1 1
15 11339 1 1 7 ALA O O 1.080 -15.776 -0.905 1.00 . A A . 7 ALA O 1 1
15 11340 1 1 8 ASP C C 0.046 -19.551 -1.289 1.00 . A A . 8 ASP C 1 1
15 11341 1 1 8 ASP CA C -0.408 -18.104 -1.127 1.00 . A A . 8 ASP CA 1 1
15 11342 1 1 8 ASP CB C -1.933 -18.042 -1.036 1.00 . A A . 8 ASP CB 1 1
15 11343 1 1 8 ASP CG C -2.410 -17.312 0.204 1.00 . A A . 8 ASP CG 1 1
15 11344 1 1 8 ASP H H -0.142 -17.552 -3.153 1.00 . A A . 8 ASP H 1 1
15 11345 1 1 8 ASP HA H 0.014 -17.708 -0.215 1.00 . A A . 8 ASP HA 1 1
15 11346 1 1 8 ASP HB2 H -2.319 -17.528 -1.904 1.00 . A A . 8 ASP HB2 1 1
15 11347 1 1 8 ASP HB3 H -2.327 -19.048 -1.014 1.00 . A A . 8 ASP HB3 1 1
15 11348 1 1 8 ASP N N 0.067 -17.283 -2.234 1.00 . A A . 8 ASP N 1 1
15 11349 1 1 8 ASP O O 0.396 -19.999 -2.382 1.00 . A A . 8 ASP O 1 1
15 11350 1 1 8 ASP OD1 O -1.823 -16.262 0.537 1.00 . A A . 8 ASP OD1 1 1
15 11351 1 1 8 ASP OD2 O -3.370 -17.793 0.843 1.00 . A A . 8 ASP OD2 1 1
15 11352 1 1 9 PRO C C -0.545 -22.606 -0.897 1.00 . A A . 9 PRO C 1 1
15 11353 1 1 9 PRO CA C 0.452 -21.709 -0.171 1.00 . A A . 9 PRO CA 1 1
15 11354 1 1 9 PRO CB C 0.499 -22.058 1.319 1.00 . A A . 9 PRO CB 1 1
15 11355 1 1 9 PRO CD C -0.362 -19.833 1.159 1.00 . A A . 9 PRO CD 1 1
15 11356 1 1 9 PRO CG C -0.446 -21.102 1.962 1.00 . A A . 9 PRO CG 1 1
15 11357 1 1 9 PRO HA H 1.433 -21.839 -0.603 1.00 . A A . 9 PRO HA 1 1
15 11358 1 1 9 PRO HB2 H 0.184 -23.082 1.462 1.00 . A A . 9 PRO HB2 1 1
15 11359 1 1 9 PRO HB3 H 1.504 -21.929 1.691 1.00 . A A . 9 PRO HB3 1 1
15 11360 1 1 9 PRO HD2 H -1.324 -19.346 1.122 1.00 . A A . 9 PRO HD2 1 1
15 11361 1 1 9 PRO HD3 H 0.383 -19.171 1.577 1.00 . A A . 9 PRO HD3 1 1
15 11362 1 1 9 PRO HG2 H -1.449 -21.500 1.930 1.00 . A A . 9 PRO HG2 1 1
15 11363 1 1 9 PRO HG3 H -0.145 -20.920 2.983 1.00 . A A . 9 PRO HG3 1 1
15 11364 1 1 9 PRO N N 0.043 -20.301 -0.177 1.00 . A A . 9 PRO N 1 1
15 11365 1 1 9 PRO O O -0.163 -23.598 -1.519 1.00 . A A . 9 PRO O 1 1
15 11366 1 1 10 ARG C C -3.116 -22.528 -2.885 1.00 . A A . 10 ARG C 1 1
15 11367 1 1 10 ARG CA C -2.874 -23.025 -1.462 1.00 . A A . 10 ARG CA 1 1
15 11368 1 1 10 ARG CB C -4.171 -22.942 -0.655 1.00 . A A . 10 ARG CB 1 1
15 11369 1 1 10 ARG CD C -4.905 -23.252 1.729 1.00 . A A . 10 ARG CD 1 1
15 11370 1 1 10 ARG CG C -4.208 -23.887 0.535 1.00 . A A . 10 ARG CG 1 1
15 11371 1 1 10 ARG CZ C -7.010 -23.535 2.967 1.00 . A A . 10 ARG CZ 1 1
15 11372 1 1 10 ARG H H -2.065 -21.450 -0.303 1.00 . A A . 10 ARG H 1 1
15 11373 1 1 10 ARG HA H -2.551 -24.055 -1.503 1.00 . A A . 10 ARG HA 1 1
15 11374 1 1 10 ARG HB2 H -4.289 -21.932 -0.288 1.00 . A A . 10 ARG HB2 1 1
15 11375 1 1 10 ARG HB3 H -5.000 -23.181 -1.303 1.00 . A A . 10 ARG HB3 1 1
15 11376 1 1 10 ARG HD2 H -4.211 -23.211 2.554 1.00 . A A . 10 ARG HD2 1 1
15 11377 1 1 10 ARG HD3 H -5.206 -22.250 1.462 1.00 . A A . 10 ARG HD3 1 1
15 11378 1 1 10 ARG HE H -6.193 -24.913 1.779 1.00 . A A . 10 ARG HE 1 1
15 11379 1 1 10 ARG HG2 H -4.743 -24.782 0.255 1.00 . A A . 10 ARG HG2 1 1
15 11380 1 1 10 ARG HG3 H -3.196 -24.141 0.813 1.00 . A A . 10 ARG HG3 1 1
15 11381 1 1 10 ARG HH11 H -6.105 -21.747 3.225 1.00 . A A . 10 ARG HH11 1 1
15 11382 1 1 10 ARG HH12 H -7.590 -21.959 4.093 1.00 . A A . 10 ARG HH12 1 1
15 11383 1 1 10 ARG HH21 H -8.148 -25.204 2.916 1.00 . A A . 10 ARG HH21 1 1
15 11384 1 1 10 ARG HH22 H -8.751 -23.926 3.917 1.00 . A A . 10 ARG HH22 1 1
15 11385 1 1 10 ARG N N -1.823 -22.251 -0.814 1.00 . A A . 10 ARG N 1 1
15 11386 1 1 10 ARG NE N -6.085 -24.008 2.139 1.00 . A A . 10 ARG NE 1 1
15 11387 1 1 10 ARG NH1 N -6.892 -22.314 3.470 1.00 . A A . 10 ARG NH1 1 1
15 11388 1 1 10 ARG NH2 N -8.056 -24.283 3.294 1.00 . A A . 10 ARG NH2 1 1
15 11389 1 1 10 ARG O O -4.082 -22.926 -3.537 1.00 . A A . 10 ARG O 1 1
15 11390 1 1 11 LEU C C -1.142 -21.485 -5.556 1.00 . A A . 11 LEU C 1 1
15 11391 1 1 11 LEU CA C -2.350 -21.105 -4.705 1.00 . A A . 11 LEU CA 1 1
15 11392 1 1 11 LEU CB C -2.486 -19.582 -4.643 1.00 . A A . 11 LEU CB 1 1
15 11393 1 1 11 LEU CD1 C -3.641 -19.091 -6.812 1.00 . A A . 11 LEU CD1 1 1
15 11394 1 1 11 LEU CD2 C -2.186 -17.355 -5.752 1.00 . A A . 11 LEU CD2 1 1
15 11395 1 1 11 LEU CG C -2.393 -18.845 -5.979 1.00 . A A . 11 LEU CG 1 1
15 11396 1 1 11 LEU H H -1.484 -21.378 -2.793 1.00 . A A . 11 LEU H 1 1
15 11397 1 1 11 LEU HA H -3.238 -21.519 -5.157 1.00 . A A . 11 LEU HA 1 1
15 11398 1 1 11 LEU HB2 H -3.445 -19.354 -4.205 1.00 . A A . 11 LEU HB2 1 1
15 11399 1 1 11 LEU HB3 H -1.701 -19.207 -4.001 1.00 . A A . 11 LEU HB3 1 1
15 11400 1 1 11 LEU HD11 H -3.459 -19.898 -7.505 1.00 . A A . 11 LEU HD11 1 1
15 11401 1 1 11 LEU HD12 H -3.890 -18.195 -7.361 1.00 . A A . 11 LEU HD12 1 1
15 11402 1 1 11 LEU HD13 H -4.463 -19.353 -6.161 1.00 . A A . 11 LEU HD13 1 1
15 11403 1 1 11 LEU HD21 H -1.868 -17.186 -4.734 1.00 . A A . 11 LEU HD21 1 1
15 11404 1 1 11 LEU HD22 H -3.113 -16.831 -5.933 1.00 . A A . 11 LEU HD22 1 1
15 11405 1 1 11 LEU HD23 H -1.428 -16.989 -6.431 1.00 . A A . 11 LEU HD23 1 1
15 11406 1 1 11 LEU HG H -1.544 -19.222 -6.532 1.00 . A A . 11 LEU HG 1 1
15 11407 1 1 11 LEU N N -2.233 -21.657 -3.360 1.00 . A A . 11 LEU N 1 1
15 11408 1 1 11 LEU O O -1.290 -21.963 -6.681 1.00 . A A . 11 LEU O 1 1
15 11409 1 1 12 ILE C C 1.263 -23.030 -6.229 1.00 . A A . 12 ILE C 1 1
15 11410 1 1 12 ILE CA C 1.283 -21.593 -5.720 1.00 . A A . 12 ILE CA 1 1
15 11411 1 1 12 ILE CB C 2.517 -21.396 -4.820 1.00 . A A . 12 ILE CB 1 1
15 11412 1 1 12 ILE CD1 C 3.149 -23.616 -3.747 1.00 . A A . 12 ILE CD1 1 1
15 11413 1 1 12 ILE CG1 C 2.426 -22.297 -3.587 1.00 . A A . 12 ILE CG1 1 1
15 11414 1 1 12 ILE CG2 C 2.645 -19.937 -4.409 1.00 . A A . 12 ILE CG2 1 1
15 11415 1 1 12 ILE H H 0.103 -20.886 -4.111 1.00 . A A . 12 ILE H 1 1
15 11416 1 1 12 ILE HA H 1.366 -20.924 -6.564 1.00 . A A . 12 ILE HA 1 1
15 11417 1 1 12 ILE HB H 3.395 -21.663 -5.388 1.00 . A A . 12 ILE HB 1 1
15 11418 1 1 12 ILE HD11 H 2.441 -24.427 -3.662 1.00 . A A . 12 ILE HD11 1 1
15 11419 1 1 12 ILE HD12 H 3.622 -23.652 -4.718 1.00 . A A . 12 ILE HD12 1 1
15 11420 1 1 12 ILE HD13 H 3.899 -23.712 -2.977 1.00 . A A . 12 ILE HD13 1 1
15 11421 1 1 12 ILE HG12 H 2.856 -21.784 -2.741 1.00 . A A . 12 ILE HG12 1 1
15 11422 1 1 12 ILE HG13 H 1.387 -22.510 -3.383 1.00 . A A . 12 ILE HG13 1 1
15 11423 1 1 12 ILE HG21 H 3.488 -19.492 -4.917 1.00 . A A . 12 ILE HG21 1 1
15 11424 1 1 12 ILE HG22 H 1.744 -19.407 -4.677 1.00 . A A . 12 ILE HG22 1 1
15 11425 1 1 12 ILE HG23 H 2.795 -19.875 -3.342 1.00 . A A . 12 ILE HG23 1 1
15 11426 1 1 12 ILE N N 0.050 -21.270 -5.011 1.00 . A A . 12 ILE N 1 1
15 11427 1 1 12 ILE O O 1.877 -23.346 -7.248 1.00 . A A . 12 ILE O 1 1
15 11428 1 1 13 GLU C C -0.021 -25.439 -7.340 1.00 . A A . 13 GLU C 1 1
15 11429 1 1 13 GLU CA C 0.452 -25.300 -5.896 1.00 . A A . 13 GLU CA 1 1
15 11430 1 1 13 GLU CB C -0.508 -26.039 -4.960 1.00 . A A . 13 GLU CB 1 1
15 11431 1 1 13 GLU CD C -2.898 -26.145 -5.769 1.00 . A A . 13 GLU CD 1 1
15 11432 1 1 13 GLU CG C -1.893 -25.419 -4.896 1.00 . A A . 13 GLU CG 1 1
15 11433 1 1 13 GLU H H 0.085 -23.584 -4.711 1.00 . A A . 13 GLU H 1 1
15 11434 1 1 13 GLU HA H 1.434 -25.739 -5.807 1.00 . A A . 13 GLU HA 1 1
15 11435 1 1 13 GLU HB2 H -0.607 -27.060 -5.299 1.00 . A A . 13 GLU HB2 1 1
15 11436 1 1 13 GLU HB3 H -0.090 -26.039 -3.964 1.00 . A A . 13 GLU HB3 1 1
15 11437 1 1 13 GLU HG2 H -2.240 -25.447 -3.874 1.00 . A A . 13 GLU HG2 1 1
15 11438 1 1 13 GLU HG3 H -1.830 -24.392 -5.225 1.00 . A A . 13 GLU HG3 1 1
15 11439 1 1 13 GLU N N 0.552 -23.896 -5.514 1.00 . A A . 13 GLU N 1 1
15 11440 1 1 13 GLU O O 0.487 -26.270 -8.093 1.00 . A A . 13 GLU O 1 1
15 11441 1 1 13 GLU OE1 O -2.473 -26.796 -6.747 1.00 . A A . 13 GLU OE1 1 1
15 11442 1 1 13 GLU OE2 O -4.109 -26.064 -5.474 1.00 . A A . 13 GLU OE2 1 1
15 11443 1 1 14 SER C C -0.567 -24.029 -10.065 1.00 . A A . 14 SER C 1 1
15 11444 1 1 14 SER CA C -1.541 -24.654 -9.071 1.00 . A A . 14 SER CA 1 1
15 11445 1 1 14 SER CB C -2.881 -23.918 -9.122 1.00 . A A . 14 SER CB 1 1
15 11446 1 1 14 SER H H -1.360 -23.979 -7.072 1.00 . A A . 14 SER H 1 1
15 11447 1 1 14 SER HA H -1.698 -25.688 -9.339 1.00 . A A . 14 SER HA 1 1
15 11448 1 1 14 SER HB2 H -2.772 -22.944 -8.669 1.00 . A A . 14 SER HB2 1 1
15 11449 1 1 14 SER HB3 H -3.187 -23.803 -10.152 1.00 . A A . 14 SER HB3 1 1
15 11450 1 1 14 SER HG H -4.679 -24.680 -8.961 1.00 . A A . 14 SER HG 1 1
15 11451 1 1 14 SER N N -0.996 -24.620 -7.719 1.00 . A A . 14 SER N 1 1
15 11452 1 1 14 SER O O -0.257 -24.618 -11.101 1.00 . A A . 14 SER O 1 1
15 11453 1 1 14 SER OG O -3.884 -24.635 -8.424 1.00 . A A . 14 SER OG 1 1
15 11454 1 1 15 LEU C C 2.010 -23.034 -11.007 1.00 . A A . 15 LEU C 1 1
15 11455 1 1 15 LEU CA C 0.852 -22.127 -10.606 1.00 . A A . 15 LEU CA 1 1
15 11456 1 1 15 LEU CB C 1.387 -20.880 -9.898 1.00 . A A . 15 LEU CB 1 1
15 11457 1 1 15 LEU CD1 C 0.371 -19.251 -8.287 1.00 . A A . 15 LEU CD1 1 1
15 11458 1 1 15 LEU CD2 C 0.752 -18.580 -10.666 1.00 . A A . 15 LEU CD2 1 1
15 11459 1 1 15 LEU CG C 0.397 -19.727 -9.731 1.00 . A A . 15 LEU CG 1 1
15 11460 1 1 15 LEU H H -0.372 -22.414 -8.903 1.00 . A A . 15 LEU H 1 1
15 11461 1 1 15 LEU HA H 0.321 -21.826 -11.496 1.00 . A A . 15 LEU HA 1 1
15 11462 1 1 15 LEU HB2 H 1.720 -21.175 -8.915 1.00 . A A . 15 LEU HB2 1 1
15 11463 1 1 15 LEU HB3 H 2.230 -20.514 -10.467 1.00 . A A . 15 LEU HB3 1 1
15 11464 1 1 15 LEU HD11 H -0.194 -18.334 -8.220 1.00 . A A . 15 LEU HD11 1 1
15 11465 1 1 15 LEU HD12 H 1.381 -19.077 -7.947 1.00 . A A . 15 LEU HD12 1 1
15 11466 1 1 15 LEU HD13 H -0.091 -20.005 -7.668 1.00 . A A . 15 LEU HD13 1 1
15 11467 1 1 15 LEU HD21 H -0.154 -18.138 -11.053 1.00 . A A . 15 LEU HD21 1 1
15 11468 1 1 15 LEU HD22 H 1.348 -18.955 -11.485 1.00 . A A . 15 LEU HD22 1 1
15 11469 1 1 15 LEU HD23 H 1.314 -17.834 -10.124 1.00 . A A . 15 LEU HD23 1 1
15 11470 1 1 15 LEU HG H -0.595 -20.072 -9.986 1.00 . A A . 15 LEU HG 1 1
15 11471 1 1 15 LEU N N -0.088 -22.833 -9.742 1.00 . A A . 15 LEU N 1 1
15 11472 1 1 15 LEU O O 2.444 -23.031 -12.159 1.00 . A A . 15 LEU O 1 1
15 11473 1 1 16 SER C C 3.318 -25.621 -11.500 1.00 . A A . 16 SER C 1 1
15 11474 1 1 16 SER CA C 3.615 -24.724 -10.303 1.00 . A A . 16 SER CA 1 1
15 11475 1 1 16 SER CB C 3.891 -25.580 -9.066 1.00 . A A . 16 SER CB 1 1
15 11476 1 1 16 SER H H 2.117 -23.769 -9.151 1.00 . A A . 16 SER H 1 1
15 11477 1 1 16 SER HA H 4.490 -24.129 -10.521 1.00 . A A . 16 SER HA 1 1
15 11478 1 1 16 SER HB2 H 2.956 -25.833 -8.590 1.00 . A A . 16 SER HB2 1 1
15 11479 1 1 16 SER HB3 H 4.400 -26.486 -9.364 1.00 . A A . 16 SER HB3 1 1
15 11480 1 1 16 SER HG H 4.247 -24.825 -7.293 1.00 . A A . 16 SER HG 1 1
15 11481 1 1 16 SER N N 2.506 -23.812 -10.049 1.00 . A A . 16 SER N 1 1
15 11482 1 1 16 SER O O 4.226 -26.022 -12.228 1.00 . A A . 16 SER O 1 1
15 11483 1 1 16 SER OG O 4.704 -24.885 -8.135 1.00 . A A . 16 SER OG 1 1
15 11484 1 1 17 GLN C C 1.466 -25.968 -14.086 1.00 . A A . 17 GLN C 1 1
15 11485 1 1 17 GLN CA C 1.624 -26.781 -12.806 1.00 . A A . 17 GLN CA 1 1
15 11486 1 1 17 GLN CB C 0.308 -27.485 -12.469 1.00 . A A . 17 GLN CB 1 1
15 11487 1 1 17 GLN CD C -0.076 -29.517 -11.018 1.00 . A A . 17 GLN CD 1 1
15 11488 1 1 17 GLN CG C 0.259 -28.039 -11.055 1.00 . A A . 17 GLN CG 1 1
15 11489 1 1 17 GLN H H 1.364 -25.581 -11.083 1.00 . A A . 17 GLN H 1 1
15 11490 1 1 17 GLN HA H 2.390 -27.526 -12.959 1.00 . A A . 17 GLN HA 1 1
15 11491 1 1 17 GLN HB2 H -0.503 -26.782 -12.586 1.00 . A A . 17 GLN HB2 1 1
15 11492 1 1 17 GLN HB3 H 0.165 -28.305 -13.158 1.00 . A A . 17 GLN HB3 1 1
15 11493 1 1 17 GLN HE21 H -1.518 -29.249 -12.360 1.00 . A A . 17 GLN HE21 1 1
15 11494 1 1 17 GLN HE22 H -1.303 -30.870 -11.803 1.00 . A A . 17 GLN HE22 1 1
15 11495 1 1 17 GLN HG2 H 1.223 -27.893 -10.591 1.00 . A A . 17 GLN HG2 1 1
15 11496 1 1 17 GLN HG3 H -0.493 -27.501 -10.497 1.00 . A A . 17 GLN HG3 1 1
15 11497 1 1 17 GLN N N 2.041 -25.931 -11.697 1.00 . A A . 17 GLN N 1 1
15 11498 1 1 17 GLN NE2 N -1.066 -29.920 -11.806 1.00 . A A . 17 GLN NE2 1 1
15 11499 1 1 17 GLN O O 1.820 -26.427 -15.172 1.00 . A A . 17 GLN O 1 1
15 11500 1 1 17 GLN OE1 O 0.548 -30.289 -10.290 1.00 . A A . 17 GLN OE1 1 1
15 11501 1 1 18 MET C C 2.064 -23.455 -15.701 1.00 . A A . 18 MET C 1 1
15 11502 1 1 18 MET CA C 0.729 -23.881 -15.098 1.00 . A A . 18 MET CA 1 1
15 11503 1 1 18 MET CB C -0.074 -22.646 -14.686 1.00 . A A . 18 MET CB 1 1
15 11504 1 1 18 MET CE C -2.427 -23.383 -16.438 1.00 . A A . 18 MET CE 1 1
15 11505 1 1 18 MET CG C -1.345 -22.975 -13.919 1.00 . A A . 18 MET CG 1 1
15 11506 1 1 18 MET H H 0.671 -24.447 -13.059 1.00 . A A . 18 MET H 1 1
15 11507 1 1 18 MET HA H 0.171 -24.431 -15.841 1.00 . A A . 18 MET HA 1 1
15 11508 1 1 18 MET HB2 H 0.545 -22.020 -14.061 1.00 . A A . 18 MET HB2 1 1
15 11509 1 1 18 MET HB3 H -0.348 -22.096 -15.574 1.00 . A A . 18 MET HB3 1 1
15 11510 1 1 18 MET HE1 H -3.331 -23.731 -16.917 1.00 . A A . 18 MET HE1 1 1
15 11511 1 1 18 MET HE2 H -1.940 -22.657 -17.071 1.00 . A A . 18 MET HE2 1 1
15 11512 1 1 18 MET HE3 H -1.763 -24.219 -16.271 1.00 . A A . 18 MET HE3 1 1
15 11513 1 1 18 MET HG2 H -1.335 -24.025 -13.665 1.00 . A A . 18 MET HG2 1 1
15 11514 1 1 18 MET HG3 H -1.364 -22.388 -13.013 1.00 . A A . 18 MET HG3 1 1
15 11515 1 1 18 MET N N 0.933 -24.758 -13.951 1.00 . A A . 18 MET N 1 1
15 11516 1 1 18 MET O O 2.280 -23.580 -16.907 1.00 . A A . 18 MET O 1 1
15 11517 1 1 18 MET SD S -2.838 -22.626 -14.868 1.00 . A A . 18 MET SD 1 1
15 11518 1 1 19 LEU C C 5.050 -23.660 -15.932 1.00 . A A . 19 LEU C 1 1
15 11519 1 1 19 LEU CA C 4.272 -22.508 -15.304 1.00 . A A . 19 LEU CA 1 1
15 11520 1 1 19 LEU CB C 5.062 -21.922 -14.133 1.00 . A A . 19 LEU CB 1 1
15 11521 1 1 19 LEU CD1 C 4.921 -20.823 -11.885 1.00 . A A . 19 LEU CD1 1 1
15 11522 1 1 19 LEU CD2 C 4.394 -19.513 -13.949 1.00 . A A . 19 LEU CD2 1 1
15 11523 1 1 19 LEU CG C 4.331 -20.881 -13.285 1.00 . A A . 19 LEU CG 1 1
15 11524 1 1 19 LEU H H 2.727 -22.878 -13.905 1.00 . A A . 19 LEU H 1 1
15 11525 1 1 19 LEU HA H 4.125 -21.741 -16.050 1.00 . A A . 19 LEU HA 1 1
15 11526 1 1 19 LEU HB2 H 5.345 -22.737 -13.485 1.00 . A A . 19 LEU HB2 1 1
15 11527 1 1 19 LEU HB3 H 5.951 -21.458 -14.535 1.00 . A A . 19 LEU HB3 1 1
15 11528 1 1 19 LEU HD11 H 5.348 -21.783 -11.635 1.00 . A A . 19 LEU HD11 1 1
15 11529 1 1 19 LEU HD12 H 4.143 -20.580 -11.176 1.00 . A A . 19 LEU HD12 1 1
15 11530 1 1 19 LEU HD13 H 5.689 -20.065 -11.849 1.00 . A A . 19 LEU HD13 1 1
15 11531 1 1 19 LEU HD21 H 3.473 -19.327 -14.481 1.00 . A A . 19 LEU HD21 1 1
15 11532 1 1 19 LEU HD22 H 5.222 -19.487 -14.642 1.00 . A A . 19 LEU HD22 1 1
15 11533 1 1 19 LEU HD23 H 4.534 -18.752 -13.194 1.00 . A A . 19 LEU HD23 1 1
15 11534 1 1 19 LEU HG H 3.291 -21.163 -13.197 1.00 . A A . 19 LEU HG 1 1
15 11535 1 1 19 LEU N N 2.957 -22.953 -14.855 1.00 . A A . 19 LEU N 1 1
15 11536 1 1 19 LEU O O 5.843 -23.458 -16.852 1.00 . A A . 19 LEU O 1 1
15 11537 1 1 20 SER C C 4.810 -26.575 -17.198 1.00 . A A . 20 SER C 1 1
15 11538 1 1 20 SER CA C 5.498 -26.053 -15.940 1.00 . A A . 20 SER CA 1 1
15 11539 1 1 20 SER CB C 5.532 -27.148 -14.872 1.00 . A A . 20 SER CB 1 1
15 11540 1 1 20 SER H H 4.174 -24.965 -14.697 1.00 . A A . 20 SER H 1 1
15 11541 1 1 20 SER HA H 6.511 -25.772 -16.188 1.00 . A A . 20 SER HA 1 1
15 11542 1 1 20 SER HB2 H 6.206 -26.855 -14.082 1.00 . A A . 20 SER HB2 1 1
15 11543 1 1 20 SER HB3 H 4.539 -27.282 -14.467 1.00 . A A . 20 SER HB3 1 1
15 11544 1 1 20 SER HG H 6.393 -28.901 -14.730 1.00 . A A . 20 SER HG 1 1
15 11545 1 1 20 SER N N 4.817 -24.869 -15.430 1.00 . A A . 20 SER N 1 1
15 11546 1 1 20 SER O O 5.435 -27.227 -18.034 1.00 . A A . 20 SER O 1 1
15 11547 1 1 20 SER OG O 5.974 -28.379 -15.417 1.00 . A A . 20 SER OG 1 1
15 11548 1 1 21 MET C C 2.986 -25.803 -19.674 1.00 . A A . 21 MET C 1 1
15 11549 1 1 21 MET CA C 2.747 -26.721 -18.480 1.00 . A A . 21 MET CA 1 1
15 11550 1 1 21 MET CB C 1.256 -26.756 -18.140 1.00 . A A . 21 MET CB 1 1
15 11551 1 1 21 MET CE C -1.188 -26.822 -16.271 1.00 . A A . 21 MET CE 1 1
15 11552 1 1 21 MET CG C 0.755 -28.136 -17.746 1.00 . A A . 21 MET CG 1 1
15 11553 1 1 21 MET H H 3.077 -25.759 -16.624 1.00 . A A . 21 MET H 1 1
15 11554 1 1 21 MET HA H 3.072 -27.718 -18.737 1.00 . A A . 21 MET HA 1 1
15 11555 1 1 21 MET HB2 H 1.070 -26.081 -17.318 1.00 . A A . 21 MET HB2 1 1
15 11556 1 1 21 MET HB3 H 0.694 -26.425 -19.001 1.00 . A A . 21 MET HB3 1 1
15 11557 1 1 21 MET HE1 H -2.228 -26.705 -16.002 1.00 . A A . 21 MET HE1 1 1
15 11558 1 1 21 MET HE2 H -0.611 -27.040 -15.385 1.00 . A A . 21 MET HE2 1 1
15 11559 1 1 21 MET HE3 H -0.827 -25.909 -16.720 1.00 . A A . 21 MET HE3 1 1
15 11560 1 1 21 MET HG2 H 0.980 -28.828 -18.544 1.00 . A A . 21 MET HG2 1 1
15 11561 1 1 21 MET HG3 H 1.267 -28.447 -16.848 1.00 . A A . 21 MET HG3 1 1
15 11562 1 1 21 MET N N 3.520 -26.282 -17.324 1.00 . A A . 21 MET N 1 1
15 11563 1 1 21 MET O O 2.914 -26.233 -20.825 1.00 . A A . 21 MET O 1 1
15 11564 1 1 21 MET SD S -1.022 -28.169 -17.439 1.00 . A A . 21 MET SD 1 1
15 11565 1 1 22 GLY C C 2.745 -22.286 -20.260 1.00 . A A . 22 GLY C 1 1
15 11566 1 1 22 GLY CA C 3.516 -23.576 -20.455 1.00 . A A . 22 GLY CA 1 1
15 11567 1 1 22 GLY H H 3.315 -24.248 -18.457 1.00 . A A . 22 GLY H 1 1
15 11568 1 1 22 GLY HA2 H 4.572 -23.352 -20.485 1.00 . A A . 22 GLY HA2 1 1
15 11569 1 1 22 GLY HA3 H 3.225 -24.017 -21.397 1.00 . A A . 22 GLY HA3 1 1
15 11570 1 1 22 GLY N N 3.271 -24.535 -19.393 1.00 . A A . 22 GLY N 1 1
15 11571 1 1 22 GLY O O 2.054 -21.824 -21.168 1.00 . A A . 22 GLY O 1 1
15 11572 1 1 23 PHE C C 3.020 -19.572 -17.855 1.00 . A A . 23 PHE C 1 1
15 11573 1 1 23 PHE CA C 2.168 -20.458 -18.760 1.00 . A A . 23 PHE CA 1 1
15 11574 1 1 23 PHE CB C 0.826 -20.753 -18.086 1.00 . A A . 23 PHE CB 1 1
15 11575 1 1 23 PHE CD1 C -0.999 -20.803 -19.808 1.00 . A A . 23 PHE CD1 1 1
15 11576 1 1 23 PHE CD2 C -0.184 -22.878 -18.960 1.00 . A A . 23 PHE CD2 1 1
15 11577 1 1 23 PHE CE1 C -1.887 -21.481 -20.622 1.00 . A A . 23 PHE CE1 1 1
15 11578 1 1 23 PHE CE2 C -1.069 -23.560 -19.773 1.00 . A A . 23 PHE CE2 1 1
15 11579 1 1 23 PHE CG C -0.138 -21.493 -18.969 1.00 . A A . 23 PHE CG 1 1
15 11580 1 1 23 PHE CZ C -1.923 -22.861 -20.604 1.00 . A A . 23 PHE CZ 1 1
15 11581 1 1 23 PHE H H 3.428 -22.118 -18.388 1.00 . A A . 23 PHE H 1 1
15 11582 1 1 23 PHE HA H 1.989 -19.938 -19.688 1.00 . A A . 23 PHE HA 1 1
15 11583 1 1 23 PHE HB2 H 0.998 -21.355 -17.207 1.00 . A A . 23 PHE HB2 1 1
15 11584 1 1 23 PHE HB3 H 0.365 -19.821 -17.796 1.00 . A A . 23 PHE HB3 1 1
15 11585 1 1 23 PHE HD1 H -0.971 -19.723 -19.823 1.00 . A A . 23 PHE HD1 1 1
15 11586 1 1 23 PHE HD2 H 0.482 -23.426 -18.310 1.00 . A A . 23 PHE HD2 1 1
15 11587 1 1 23 PHE HE1 H -2.552 -20.931 -21.271 1.00 . A A . 23 PHE HE1 1 1
15 11588 1 1 23 PHE HE2 H -1.095 -24.640 -19.756 1.00 . A A . 23 PHE HE2 1 1
15 11589 1 1 23 PHE HZ H -2.615 -23.392 -21.239 1.00 . A A . 23 PHE HZ 1 1
15 11590 1 1 23 PHE N N 2.862 -21.702 -19.072 1.00 . A A . 23 PHE N 1 1
15 11591 1 1 23 PHE O O 4.128 -19.943 -17.470 1.00 . A A . 23 PHE O 1 1
15 11592 1 1 24 SER C C 2.229 -16.634 -15.831 1.00 . A A . 24 SER C 1 1
15 11593 1 1 24 SER CA C 3.206 -17.457 -16.665 1.00 . A A . 24 SER CA 1 1
15 11594 1 1 24 SER CB C 4.080 -16.528 -17.511 1.00 . A A . 24 SER CB 1 1
15 11595 1 1 24 SER H H 1.605 -18.159 -17.859 1.00 . A A . 24 SER H 1 1
15 11596 1 1 24 SER HA H 3.839 -18.026 -16.001 1.00 . A A . 24 SER HA 1 1
15 11597 1 1 24 SER HB2 H 4.419 -17.057 -18.388 1.00 . A A . 24 SER HB2 1 1
15 11598 1 1 24 SER HB3 H 3.500 -15.668 -17.811 1.00 . A A . 24 SER HB3 1 1
15 11599 1 1 24 SER HG H 5.830 -15.659 -17.375 1.00 . A A . 24 SER HG 1 1
15 11600 1 1 24 SER N N 2.493 -18.398 -17.521 1.00 . A A . 24 SER N 1 1
15 11601 1 1 24 SER O O 1.034 -16.928 -15.785 1.00 . A A . 24 SER O 1 1
15 11602 1 1 24 SER OG O 5.209 -16.085 -16.779 1.00 . A A . 24 SER OG 1 1
15 11603 1 1 25 ASP C C 2.169 -13.268 -14.670 1.00 . A A . 25 ASP C 1 1
15 11604 1 1 25 ASP CA C 1.921 -14.736 -14.339 1.00 . A A . 25 ASP CA 1 1
15 11605 1 1 25 ASP CB C 2.206 -14.993 -12.859 1.00 . A A . 25 ASP CB 1 1
15 11606 1 1 25 ASP CG C 3.659 -14.751 -12.498 1.00 . A A . 25 ASP CG 1 1
15 11607 1 1 25 ASP H H 3.706 -15.420 -15.249 1.00 . A A . 25 ASP H 1 1
15 11608 1 1 25 ASP HA H 0.886 -14.968 -14.542 1.00 . A A . 25 ASP HA 1 1
15 11609 1 1 25 ASP HB2 H 1.592 -14.335 -12.261 1.00 . A A . 25 ASP HB2 1 1
15 11610 1 1 25 ASP HB3 H 1.962 -16.019 -12.625 1.00 . A A . 25 ASP HB3 1 1
15 11611 1 1 25 ASP N N 2.746 -15.603 -15.172 1.00 . A A . 25 ASP N 1 1
15 11612 1 1 25 ASP O O 1.984 -12.392 -13.826 1.00 . A A . 25 ASP O 1 1
15 11613 1 1 25 ASP OD1 O 4.021 -13.582 -12.249 1.00 . A A . 25 ASP OD1 1 1
15 11614 1 1 25 ASP OD2 O 4.434 -15.730 -12.467 1.00 . A A . 25 ASP OD2 1 1
15 11615 1 1 26 GLU C C 1.678 -10.730 -16.057 1.00 . A A . 26 GLU C 1 1
15 11616 1 1 26 GLU CA C 2.864 -11.645 -16.345 1.00 . A A . 26 GLU CA 1 1
15 11617 1 1 26 GLU CB C 3.187 -11.624 -17.841 1.00 . A A . 26 GLU CB 1 1
15 11618 1 1 26 GLU CD C 5.658 -11.694 -18.358 1.00 . A A . 26 GLU CD 1 1
15 11619 1 1 26 GLU CG C 4.376 -12.491 -18.219 1.00 . A A . 26 GLU CG 1 1
15 11620 1 1 26 GLU H H 2.718 -13.748 -16.532 1.00 . A A . 26 GLU H 1 1
15 11621 1 1 26 GLU HA H 3.722 -11.286 -15.797 1.00 . A A . 26 GLU HA 1 1
15 11622 1 1 26 GLU HB2 H 2.323 -11.974 -18.388 1.00 . A A . 26 GLU HB2 1 1
15 11623 1 1 26 GLU HB3 H 3.401 -10.608 -18.136 1.00 . A A . 26 GLU HB3 1 1
15 11624 1 1 26 GLU HG2 H 4.517 -13.240 -17.454 1.00 . A A . 26 GLU HG2 1 1
15 11625 1 1 26 GLU HG3 H 4.166 -12.976 -19.161 1.00 . A A . 26 GLU HG3 1 1
15 11626 1 1 26 GLU N N 2.589 -13.007 -15.904 1.00 . A A . 26 GLU N 1 1
15 11627 1 1 26 GLU O O 0.575 -10.948 -16.558 1.00 . A A . 26 GLU O 1 1
15 11628 1 1 26 GLU OE1 O 5.713 -10.561 -17.836 1.00 . A A . 26 GLU OE1 1 1
15 11629 1 1 26 GLU OE2 O 6.607 -12.205 -18.990 1.00 . A A . 26 GLU OE2 1 1
15 11630 1 1 27 GLY C C 0.048 -9.224 -13.702 1.00 . A A . 27 GLY C 1 1
15 11631 1 1 27 GLY CA C 0.855 -8.771 -14.903 1.00 . A A . 27 GLY CA 1 1
15 11632 1 1 27 GLY H H 2.812 -9.579 -14.875 1.00 . A A . 27 GLY H 1 1
15 11633 1 1 27 GLY HA2 H 1.294 -7.809 -14.685 1.00 . A A . 27 GLY HA2 1 1
15 11634 1 1 27 GLY HA3 H 0.192 -8.669 -15.750 1.00 . A A . 27 GLY HA3 1 1
15 11635 1 1 27 GLY N N 1.913 -9.703 -15.245 1.00 . A A . 27 GLY N 1 1
15 11636 1 1 27 GLY O O -0.176 -8.454 -12.769 1.00 . A A . 27 GLY O 1 1
15 11637 1 1 28 GLY C C -2.452 -11.682 -13.097 1.00 . A A . 28 GLY C 1 1
15 11638 1 1 28 GLY CA C -1.177 -11.011 -12.628 1.00 . A A . 28 GLY CA 1 1
15 11639 1 1 28 GLY H H -0.184 -11.047 -14.498 1.00 . A A . 28 GLY H 1 1
15 11640 1 1 28 GLY HA2 H -0.579 -11.733 -12.091 1.00 . A A . 28 GLY HA2 1 1
15 11641 1 1 28 GLY HA3 H -1.434 -10.203 -11.959 1.00 . A A . 28 GLY HA3 1 1
15 11642 1 1 28 GLY N N -0.393 -10.479 -13.727 1.00 . A A . 28 GLY N 1 1
15 11643 1 1 28 GLY O O -3.530 -11.423 -12.561 1.00 . A A . 28 GLY O 1 1
15 11644 1 1 29 TRP C C -3.575 -14.663 -14.073 1.00 . A A . 29 TRP C 1 1
15 11645 1 1 29 TRP CA C -3.485 -13.251 -14.643 1.00 . A A . 29 TRP CA 1 1
15 11646 1 1 29 TRP CB C -3.403 -13.309 -16.169 1.00 . A A . 29 TRP CB 1 1
15 11647 1 1 29 TRP CD1 C -1.069 -14.101 -16.872 1.00 . A A . 29 TRP CD1 1 1
15 11648 1 1 29 TRP CD2 C -2.663 -15.665 -17.044 1.00 . A A . 29 TRP CD2 1 1
15 11649 1 1 29 TRP CE2 C -1.438 -16.224 -17.457 1.00 . A A . 29 TRP CE2 1 1
15 11650 1 1 29 TRP CE3 C -3.810 -16.464 -17.066 1.00 . A A . 29 TRP CE3 1 1
15 11651 1 1 29 TRP CG C -2.405 -14.307 -16.673 1.00 . A A . 29 TRP CG 1 1
15 11652 1 1 29 TRP CH2 C -2.469 -18.304 -17.898 1.00 . A A . 29 TRP CH2 1 1
15 11653 1 1 29 TRP CZ2 C -1.331 -17.544 -17.887 1.00 . A A . 29 TRP CZ2 1 1
15 11654 1 1 29 TRP CZ3 C -3.701 -17.773 -17.493 1.00 . A A . 29 TRP CZ3 1 1
15 11655 1 1 29 TRP H H -1.445 -12.707 -14.486 1.00 . A A . 29 TRP H 1 1
15 11656 1 1 29 TRP HA H -4.372 -12.704 -14.360 1.00 . A A . 29 TRP HA 1 1
15 11657 1 1 29 TRP HB2 H -4.371 -13.576 -16.566 1.00 . A A . 29 TRP HB2 1 1
15 11658 1 1 29 TRP HB3 H -3.120 -12.335 -16.544 1.00 . A A . 29 TRP HB3 1 1
15 11659 1 1 29 TRP HD1 H -0.563 -13.167 -16.683 1.00 . A A . 29 TRP HD1 1 1
15 11660 1 1 29 TRP HE1 H 0.468 -15.355 -17.562 1.00 . A A . 29 TRP HE1 1 1
15 11661 1 1 29 TRP HE3 H -4.768 -16.073 -16.757 1.00 . A A . 29 TRP HE3 1 1
15 11662 1 1 29 TRP HH2 H -2.431 -19.331 -18.225 1.00 . A A . 29 TRP HH2 1 1
15 11663 1 1 29 TRP HZ2 H -0.388 -17.968 -18.203 1.00 . A A . 29 TRP HZ2 1 1
15 11664 1 1 29 TRP HZ3 H -4.576 -18.406 -17.517 1.00 . A A . 29 TRP HZ3 1 1
15 11665 1 1 29 TRP N N -2.331 -12.543 -14.100 1.00 . A A . 29 TRP N 1 1
15 11666 1 1 29 TRP NE1 N -0.482 -15.250 -17.344 1.00 . A A . 29 TRP NE1 1 1
15 11667 1 1 29 TRP O O -4.635 -15.290 -14.105 1.00 . A A . 29 TRP O 1 1
15 11668 1 1 30 LEU C C -2.408 -16.431 -11.450 1.00 . A A . 30 LEU C 1 1
15 11669 1 1 30 LEU CA C -2.411 -16.496 -12.973 1.00 . A A . 30 LEU CA 1 1
15 11670 1 1 30 LEU CB C -1.170 -17.242 -13.466 1.00 . A A . 30 LEU CB 1 1
15 11671 1 1 30 LEU CD1 C -2.322 -19.345 -14.197 1.00 . A A . 30 LEU CD1 1 1
15 11672 1 1 30 LEU CD2 C 0.135 -19.367 -13.729 1.00 . A A . 30 LEU CD2 1 1
15 11673 1 1 30 LEU CG C -1.208 -18.766 -13.339 1.00 . A A . 30 LEU CG 1 1
15 11674 1 1 30 LEU H H -1.645 -14.611 -13.555 1.00 . A A . 30 LEU H 1 1
15 11675 1 1 30 LEU HA H -3.293 -17.028 -13.298 1.00 . A A . 30 LEU HA 1 1
15 11676 1 1 30 LEU HB2 H -1.030 -17.001 -14.508 1.00 . A A . 30 LEU HB2 1 1
15 11677 1 1 30 LEU HB3 H -0.322 -16.883 -12.899 1.00 . A A . 30 LEU HB3 1 1
15 11678 1 1 30 LEU HD11 H -3.034 -18.568 -14.434 1.00 . A A . 30 LEU HD11 1 1
15 11679 1 1 30 LEU HD12 H -2.820 -20.136 -13.655 1.00 . A A . 30 LEU HD12 1 1
15 11680 1 1 30 LEU HD13 H -1.904 -19.742 -15.110 1.00 . A A . 30 LEU HD13 1 1
15 11681 1 1 30 LEU HD21 H 0.854 -18.576 -13.878 1.00 . A A . 30 LEU HD21 1 1
15 11682 1 1 30 LEU HD22 H 0.024 -19.931 -14.643 1.00 . A A . 30 LEU HD22 1 1
15 11683 1 1 30 LEU HD23 H 0.477 -20.022 -12.941 1.00 . A A . 30 LEU HD23 1 1
15 11684 1 1 30 LEU HG H -1.408 -19.030 -12.310 1.00 . A A . 30 LEU HG 1 1
15 11685 1 1 30 LEU N N -2.458 -15.157 -13.551 1.00 . A A . 30 LEU N 1 1
15 11686 1 1 30 LEU O O -2.318 -17.457 -10.773 1.00 . A A . 30 LEU O 1 1
15 11687 1 1 31 THR C C -3.945 -15.004 -8.927 1.00 . A A . 31 THR C 1 1
15 11688 1 1 31 THR CA C -2.520 -15.020 -9.470 1.00 . A A . 31 THR CA 1 1
15 11689 1 1 31 THR CB C -1.819 -13.705 -9.079 1.00 . A A . 31 THR CB 1 1
15 11690 1 1 31 THR CG2 C -2.474 -12.517 -9.768 1.00 . A A . 31 THR CG2 1 1
15 11691 1 1 31 THR H H -2.579 -14.441 -11.505 1.00 . A A . 31 THR H 1 1
15 11692 1 1 31 THR HA H -1.982 -15.839 -9.016 1.00 . A A . 31 THR HA 1 1
15 11693 1 1 31 THR HB H -0.786 -13.759 -9.391 1.00 . A A . 31 THR HB 1 1
15 11694 1 1 31 THR HG1 H -1.043 -13.820 -7.270 1.00 . A A . 31 THR HG1 1 1
15 11695 1 1 31 THR HG21 H -2.997 -11.920 -9.037 1.00 . A A . 31 THR HG21 1 1
15 11696 1 1 31 THR HG22 H -3.174 -12.872 -10.510 1.00 . A A . 31 THR HG22 1 1
15 11697 1 1 31 THR HG23 H -1.715 -11.917 -10.248 1.00 . A A . 31 THR HG23 1 1
15 11698 1 1 31 THR N N -2.510 -15.219 -10.913 1.00 . A A . 31 THR N 1 1
15 11699 1 1 31 THR O O -4.170 -15.246 -7.741 1.00 . A A . 31 THR O 1 1
15 11700 1 1 31 THR OG1 O -1.870 -13.526 -7.659 1.00 . A A . 31 THR OG1 1 1
15 11701 1 1 32 ARG C C -7.119 -15.716 -10.170 1.00 . A A . 32 ARG C 1 1
15 11702 1 1 32 ARG CA C -6.306 -14.671 -9.410 1.00 . A A . 32 ARG CA 1 1
15 11703 1 1 32 ARG CB C -6.882 -13.277 -9.665 1.00 . A A . 32 ARG CB 1 1
15 11704 1 1 32 ARG CD C -6.791 -11.723 -7.692 1.00 . A A . 32 ARG CD 1 1
15 11705 1 1 32 ARG CG C -6.109 -12.164 -8.978 1.00 . A A . 32 ARG CG 1 1
15 11706 1 1 32 ARG CZ C -7.712 -9.637 -6.773 1.00 . A A . 32 ARG CZ 1 1
15 11707 1 1 32 ARG H H -4.661 -14.535 -10.734 1.00 . A A . 32 ARG H 1 1
15 11708 1 1 32 ARG HA H -6.363 -14.887 -8.354 1.00 . A A . 32 ARG HA 1 1
15 11709 1 1 32 ARG HB2 H -6.876 -13.087 -10.728 1.00 . A A . 32 ARG HB2 1 1
15 11710 1 1 32 ARG HB3 H -7.901 -13.251 -9.309 1.00 . A A . 32 ARG HB3 1 1
15 11711 1 1 32 ARG HD2 H -7.569 -12.432 -7.452 1.00 . A A . 32 ARG HD2 1 1
15 11712 1 1 32 ARG HD3 H -6.058 -11.710 -6.899 1.00 . A A . 32 ARG HD3 1 1
15 11713 1 1 32 ARG HE H -7.541 -10.048 -8.717 1.00 . A A . 32 ARG HE 1 1
15 11714 1 1 32 ARG HG2 H -5.117 -12.519 -8.743 1.00 . A A . 32 ARG HG2 1 1
15 11715 1 1 32 ARG HG3 H -6.041 -11.319 -9.648 1.00 . A A . 32 ARG HG3 1 1
15 11716 1 1 32 ARG HH11 H -7.106 -10.981 -5.391 1.00 . A A . 32 ARG HH11 1 1
15 11717 1 1 32 ARG HH12 H -7.758 -9.506 -4.757 1.00 . A A . 32 ARG HH12 1 1
15 11718 1 1 32 ARG HH21 H -8.401 -8.103 -7.894 1.00 . A A . 32 ARG HH21 1 1
15 11719 1 1 32 ARG HH22 H -8.495 -7.870 -6.181 1.00 . A A . 32 ARG HH22 1 1
15 11720 1 1 32 ARG N N -4.903 -14.719 -9.803 1.00 . A A . 32 ARG N 1 1
15 11721 1 1 32 ARG NE N -7.382 -10.393 -7.814 1.00 . A A . 32 ARG NE 1 1
15 11722 1 1 32 ARG NH1 N -7.510 -10.078 -5.539 1.00 . A A . 32 ARG NH1 1 1
15 11723 1 1 32 ARG NH2 N -8.246 -8.438 -6.965 1.00 . A A . 32 ARG NH2 1 1
15 11724 1 1 32 ARG O O -8.151 -16.186 -9.688 1.00 . A A . 32 ARG O 1 1
15 11725 1 1 33 LEU C C -7.610 -18.336 -11.395 1.00 . A A . 33 LEU C 1 1
15 11726 1 1 33 LEU CA C -7.331 -17.062 -12.187 1.00 . A A . 33 LEU CA 1 1
15 11727 1 1 33 LEU CB C -6.491 -17.390 -13.422 1.00 . A A . 33 LEU CB 1 1
15 11728 1 1 33 LEU CD1 C -8.294 -18.740 -14.522 1.00 . A A . 33 LEU CD1 1 1
15 11729 1 1 33 LEU CD2 C -5.941 -18.886 -15.358 1.00 . A A . 33 LEU CD2 1 1
15 11730 1 1 33 LEU CG C -6.825 -18.703 -14.132 1.00 . A A . 33 LEU CG 1 1
15 11731 1 1 33 LEU H H -5.822 -15.664 -11.690 1.00 . A A . 33 LEU H 1 1
15 11732 1 1 33 LEU HA H -8.271 -16.637 -12.503 1.00 . A A . 33 LEU HA 1 1
15 11733 1 1 33 LEU HB2 H -6.620 -16.588 -14.132 1.00 . A A . 33 LEU HB2 1 1
15 11734 1 1 33 LEU HB3 H -5.455 -17.433 -13.115 1.00 . A A . 33 LEU HB3 1 1
15 11735 1 1 33 LEU HD11 H -8.904 -18.659 -13.635 1.00 . A A . 33 LEU HD11 1 1
15 11736 1 1 33 LEU HD12 H -8.510 -19.671 -15.024 1.00 . A A . 33 LEU HD12 1 1
15 11737 1 1 33 LEU HD13 H -8.511 -17.915 -15.185 1.00 . A A . 33 LEU HD13 1 1
15 11738 1 1 33 LEU HD21 H -5.085 -19.490 -15.097 1.00 . A A . 33 LEU HD21 1 1
15 11739 1 1 33 LEU HD22 H -5.608 -17.920 -15.708 1.00 . A A . 33 LEU HD22 1 1
15 11740 1 1 33 LEU HD23 H -6.505 -19.376 -16.138 1.00 . A A . 33 LEU HD23 1 1
15 11741 1 1 33 LEU HG H -6.638 -19.527 -13.458 1.00 . A A . 33 LEU HG 1 1
15 11742 1 1 33 LEU N N -6.648 -16.074 -11.359 1.00 . A A . 33 LEU N 1 1
15 11743 1 1 33 LEU O O -8.743 -18.815 -11.348 1.00 . A A . 33 LEU O 1 1
15 11744 1 1 34 LEU C C -7.699 -19.899 -8.841 1.00 . A A . 34 LEU C 1 1
15 11745 1 1 34 LEU CA C -6.702 -20.096 -9.979 1.00 . A A . 34 LEU CA 1 1
15 11746 1 1 34 LEU CB C -5.343 -20.511 -9.414 1.00 . A A . 34 LEU CB 1 1
15 11747 1 1 34 LEU CD1 C -5.025 -22.287 -11.154 1.00 . A A . 34 LEU CD1 1 1
15 11748 1 1 34 LEU CD2 C -3.855 -20.088 -11.387 1.00 . A A . 34 LEU CD2 1 1
15 11749 1 1 34 LEU CG C -4.365 -21.137 -10.409 1.00 . A A . 34 LEU CG 1 1
15 11750 1 1 34 LEU H H -5.691 -18.451 -10.845 1.00 . A A . 34 LEU H 1 1
15 11751 1 1 34 LEU HA H -7.066 -20.877 -10.629 1.00 . A A . 34 LEU HA 1 1
15 11752 1 1 34 LEU HB2 H -4.874 -19.631 -9.000 1.00 . A A . 34 LEU HB2 1 1
15 11753 1 1 34 LEU HB3 H -5.518 -21.228 -8.625 1.00 . A A . 34 LEU HB3 1 1
15 11754 1 1 34 LEU HD11 H -5.652 -21.893 -11.940 1.00 . A A . 34 LEU HD11 1 1
15 11755 1 1 34 LEU HD12 H -5.628 -22.862 -10.467 1.00 . A A . 34 LEU HD12 1 1
15 11756 1 1 34 LEU HD13 H -4.264 -22.922 -11.583 1.00 . A A . 34 LEU HD13 1 1
15 11757 1 1 34 LEU HD21 H -4.483 -20.079 -12.265 1.00 . A A . 34 LEU HD21 1 1
15 11758 1 1 34 LEU HD22 H -2.840 -20.326 -11.672 1.00 . A A . 34 LEU HD22 1 1
15 11759 1 1 34 LEU HD23 H -3.877 -19.116 -10.916 1.00 . A A . 34 LEU HD23 1 1
15 11760 1 1 34 LEU HG H -3.516 -21.534 -9.869 1.00 . A A . 34 LEU HG 1 1
15 11761 1 1 34 LEU N N -6.569 -18.878 -10.771 1.00 . A A . 34 LEU N 1 1
15 11762 1 1 34 LEU O O -8.568 -20.740 -8.613 1.00 . A A . 34 LEU O 1 1
15 11763 1 1 35 GLN C C -9.920 -18.576 -7.449 1.00 . A A . 35 GLN C 1 1
15 11764 1 1 35 GLN CA C -8.460 -18.474 -7.021 1.00 . A A . 35 GLN CA 1 1
15 11765 1 1 35 GLN CB C -8.171 -17.073 -6.481 1.00 . A A . 35 GLN CB 1 1
15 11766 1 1 35 GLN CD C -6.537 -15.544 -5.307 1.00 . A A . 35 GLN CD 1 1
15 11767 1 1 35 GLN CG C -6.810 -16.946 -5.815 1.00 . A A . 35 GLN CG 1 1
15 11768 1 1 35 GLN H H -6.856 -18.150 -8.364 1.00 . A A . 35 GLN H 1 1
15 11769 1 1 35 GLN HA H -8.276 -19.196 -6.240 1.00 . A A . 35 GLN HA 1 1
15 11770 1 1 35 GLN HB2 H -8.216 -16.368 -7.298 1.00 . A A . 35 GLN HB2 1 1
15 11771 1 1 35 GLN HB3 H -8.928 -16.817 -5.754 1.00 . A A . 35 GLN HB3 1 1
15 11772 1 1 35 GLN HE21 H -6.134 -16.254 -3.494 1.00 . A A . 35 GLN HE21 1 1
15 11773 1 1 35 GLN HE22 H -6.011 -14.540 -3.674 1.00 . A A . 35 GLN HE22 1 1
15 11774 1 1 35 GLN HG2 H -6.766 -17.629 -4.981 1.00 . A A . 35 GLN HG2 1 1
15 11775 1 1 35 GLN HG3 H -6.047 -17.207 -6.534 1.00 . A A . 35 GLN HG3 1 1
15 11776 1 1 35 GLN N N -7.569 -18.782 -8.133 1.00 . A A . 35 GLN N 1 1
15 11777 1 1 35 GLN NE2 N -6.193 -15.434 -4.029 1.00 . A A . 35 GLN NE2 1 1
15 11778 1 1 35 GLN O O -10.761 -19.088 -6.710 1.00 . A A . 35 GLN O 1 1
15 11779 1 1 35 GLN OE1 O -6.635 -14.570 -6.054 1.00 . A A . 35 GLN OE1 1 1
15 11780 1 1 36 THR C C -11.983 -19.537 -9.550 1.00 . A A . 36 THR C 1 1
15 11781 1 1 36 THR CA C -11.574 -18.118 -9.174 1.00 . A A . 36 THR CA 1 1
15 11782 1 1 36 THR CB C -11.721 -17.209 -10.410 1.00 . A A . 36 THR CB 1 1
15 11783 1 1 36 THR CG2 C -11.064 -15.859 -10.170 1.00 . A A . 36 THR CG2 1 1
15 11784 1 1 36 THR H H -9.502 -17.688 -9.190 1.00 . A A . 36 THR H 1 1
15 11785 1 1 36 THR HA H -12.239 -17.753 -8.405 1.00 . A A . 36 THR HA 1 1
15 11786 1 1 36 THR HB H -12.774 -17.053 -10.599 1.00 . A A . 36 THR HB 1 1
15 11787 1 1 36 THR HG1 H -11.821 -18.150 -12.140 1.00 . A A . 36 THR HG1 1 1
15 11788 1 1 36 THR HG21 H -10.158 -15.791 -10.752 1.00 . A A . 36 THR HG21 1 1
15 11789 1 1 36 THR HG22 H -10.826 -15.755 -9.121 1.00 . A A . 36 THR HG22 1 1
15 11790 1 1 36 THR HG23 H -11.741 -15.071 -10.465 1.00 . A A . 36 THR HG23 1 1
15 11791 1 1 36 THR N N -10.216 -18.084 -8.648 1.00 . A A . 36 THR N 1 1
15 11792 1 1 36 THR O O -13.171 -19.855 -9.621 1.00 . A A . 36 THR O 1 1
15 11793 1 1 36 THR OG1 O -11.129 -17.837 -11.553 1.00 . A A . 36 THR OG1 1 1
15 11794 1 1 37 LYS C C -11.006 -22.707 -8.972 1.00 . A A . 37 LYS C 1 1
15 11795 1 1 37 LYS CA C -11.248 -21.777 -10.157 1.00 . A A . 37 LYS CA 1 1
15 11796 1 1 37 LYS CB C -10.358 -22.188 -11.332 1.00 . A A . 37 LYS CB 1 1
15 11797 1 1 37 LYS CD C -11.980 -21.245 -13.002 1.00 . A A . 37 LYS CD 1 1
15 11798 1 1 37 LYS CE C -12.098 -20.903 -14.479 1.00 . A A . 37 LYS CE 1 1
15 11799 1 1 37 LYS CG C -10.528 -21.310 -12.559 1.00 . A A . 37 LYS CG 1 1
15 11800 1 1 37 LYS H H -10.066 -20.077 -9.718 1.00 . A A . 37 LYS H 1 1
15 11801 1 1 37 LYS HA H -12.283 -21.857 -10.455 1.00 . A A . 37 LYS HA 1 1
15 11802 1 1 37 LYS HB2 H -9.325 -22.139 -11.020 1.00 . A A . 37 LYS HB2 1 1
15 11803 1 1 37 LYS HB3 H -10.594 -23.206 -11.607 1.00 . A A . 37 LYS HB3 1 1
15 11804 1 1 37 LYS HD2 H -12.444 -22.204 -12.828 1.00 . A A . 37 LYS HD2 1 1
15 11805 1 1 37 LYS HD3 H -12.489 -20.487 -12.423 1.00 . A A . 37 LYS HD3 1 1
15 11806 1 1 37 LYS HE2 H -12.225 -19.836 -14.579 1.00 . A A . 37 LYS HE2 1 1
15 11807 1 1 37 LYS HE3 H -11.189 -21.205 -14.978 1.00 . A A . 37 LYS HE3 1 1
15 11808 1 1 37 LYS HG2 H -10.188 -20.312 -12.327 1.00 . A A . 37 LYS HG2 1 1
15 11809 1 1 37 LYS HG3 H -9.933 -21.716 -13.366 1.00 . A A . 37 LYS HG3 1 1
15 11810 1 1 37 LYS HZ1 H -13.350 -22.555 -14.739 1.00 . A A . 37 LYS HZ1 1 1
15 11811 1 1 37 LYS HZ2 H -13.113 -21.646 -16.146 1.00 . A A . 37 LYS HZ2 1 1
15 11812 1 1 37 LYS HZ3 H -14.132 -21.066 -14.927 1.00 . A A . 37 LYS HZ3 1 1
15 11813 1 1 37 LYS N N -10.993 -20.390 -9.790 1.00 . A A . 37 LYS N 1 1
15 11814 1 1 37 LYS NZ N -13.254 -21.591 -15.117 1.00 . A A . 37 LYS NZ 1 1
15 11815 1 1 37 LYS O O -10.931 -23.924 -9.131 1.00 . A A . 37 LYS O 1 1
15 11816 1 1 38 ASN C C -9.346 -23.684 -6.670 1.00 . A A . 38 ASN C 1 1
15 11817 1 1 38 ASN CA C -10.652 -22.901 -6.571 1.00 . A A . 38 ASN CA 1 1
15 11818 1 1 38 ASN CB C -11.817 -23.861 -6.324 1.00 . A A . 38 ASN CB 1 1
15 11819 1 1 38 ASN CG C -12.080 -24.082 -4.846 1.00 . A A . 38 ASN CG 1 1
15 11820 1 1 38 ASN H H -10.954 -21.149 -7.720 1.00 . A A . 38 ASN H 1 1
15 11821 1 1 38 ASN HA H -10.583 -22.211 -5.744 1.00 . A A . 38 ASN HA 1 1
15 11822 1 1 38 ASN HB2 H -12.712 -23.453 -6.771 1.00 . A A . 38 ASN HB2 1 1
15 11823 1 1 38 ASN HB3 H -11.594 -24.814 -6.778 1.00 . A A . 38 ASN HB3 1 1
15 11824 1 1 38 ASN HD21 H -12.620 -25.963 -5.200 1.00 . A A . 38 ASN HD21 1 1
15 11825 1 1 38 ASN HD22 H -12.681 -25.462 -3.547 1.00 . A A . 38 ASN HD22 1 1
15 11826 1 1 38 ASN N N -10.885 -22.124 -7.783 1.00 . A A . 38 ASN N 1 1
15 11827 1 1 38 ASN ND2 N -12.503 -25.291 -4.496 1.00 . A A . 38 ASN ND2 1 1
15 11828 1 1 38 ASN O O -9.280 -24.853 -6.289 1.00 . A A . 38 ASN O 1 1
15 11829 1 1 38 ASN OD1 O -11.903 -23.177 -4.031 1.00 . A A . 38 ASN OD1 1 1
15 11830 1 1 39 TYR C C -7.107 -24.925 -8.188 1.00 . A A . 39 TYR C 1 1
15 11831 1 1 39 TYR CA C -7.005 -23.666 -7.333 1.00 . A A . 39 TYR CA 1 1
15 11832 1 1 39 TYR CB C -6.422 -24.013 -5.962 1.00 . A A . 39 TYR CB 1 1
15 11833 1 1 39 TYR CD1 C -6.162 -21.621 -5.195 1.00 . A A . 39 TYR CD1 1 1
15 11834 1 1 39 TYR CD2 C -7.187 -23.175 -3.706 1.00 . A A . 39 TYR CD2 1 1
15 11835 1 1 39 TYR CE1 C -6.317 -20.616 -4.260 1.00 . A A . 39 TYR CE1 1 1
15 11836 1 1 39 TYR CE2 C -7.347 -22.176 -2.766 1.00 . A A . 39 TYR CE2 1 1
15 11837 1 1 39 TYR CG C -6.594 -22.916 -4.936 1.00 . A A . 39 TYR CG 1 1
15 11838 1 1 39 TYR CZ C -6.911 -20.898 -3.047 1.00 . A A . 39 TYR CZ 1 1
15 11839 1 1 39 TYR H H -8.423 -22.101 -7.468 1.00 . A A . 39 TYR H 1 1
15 11840 1 1 39 TYR HA H -6.348 -22.963 -7.825 1.00 . A A . 39 TYR HA 1 1
15 11841 1 1 39 TYR HB2 H -6.909 -24.899 -5.585 1.00 . A A . 39 TYR HB2 1 1
15 11842 1 1 39 TYR HB3 H -5.364 -24.207 -6.067 1.00 . A A . 39 TYR HB3 1 1
15 11843 1 1 39 TYR HD1 H -5.698 -21.403 -6.146 1.00 . A A . 39 TYR HD1 1 1
15 11844 1 1 39 TYR HD2 H -7.528 -24.177 -3.489 1.00 . A A . 39 TYR HD2 1 1
15 11845 1 1 39 TYR HE1 H -5.975 -19.615 -4.480 1.00 . A A . 39 TYR HE1 1 1
15 11846 1 1 39 TYR HE2 H -7.812 -22.396 -1.816 1.00 . A A . 39 TYR HE2 1 1
15 11847 1 1 39 TYR HH H -6.441 -20.032 -1.396 1.00 . A A . 39 TYR HH 1 1
15 11848 1 1 39 TYR N N -8.309 -23.031 -7.182 1.00 . A A . 39 TYR N 1 1
15 11849 1 1 39 TYR O O -6.698 -26.008 -7.770 1.00 . A A . 39 TYR O 1 1
15 11850 1 1 39 TYR OH O -7.067 -19.900 -2.113 1.00 . A A . 39 TYR OH 1 1
15 11851 1 1 40 ASP C C -6.811 -25.806 -11.452 1.00 . A A . 40 ASP C 1 1
15 11852 1 1 40 ASP CA C -7.812 -25.898 -10.305 1.00 . A A . 40 ASP CA 1 1
15 11853 1 1 40 ASP CB C -9.238 -25.939 -10.857 1.00 . A A . 40 ASP CB 1 1
15 11854 1 1 40 ASP CG C -10.113 -26.939 -10.127 1.00 . A A . 40 ASP CG 1 1
15 11855 1 1 40 ASP H H -7.964 -23.885 -9.665 1.00 . A A . 40 ASP H 1 1
15 11856 1 1 40 ASP HA H -7.624 -26.806 -9.751 1.00 . A A . 40 ASP HA 1 1
15 11857 1 1 40 ASP HB2 H -9.683 -24.960 -10.759 1.00 . A A . 40 ASP HB2 1 1
15 11858 1 1 40 ASP HB3 H -9.204 -26.212 -11.902 1.00 . A A . 40 ASP HB3 1 1
15 11859 1 1 40 ASP N N -7.656 -24.774 -9.388 1.00 . A A . 40 ASP N 1 1
15 11860 1 1 40 ASP O O -6.427 -24.712 -11.867 1.00 . A A . 40 ASP O 1 1
15 11861 1 1 40 ASP OD1 O -9.911 -27.125 -8.909 1.00 . A A . 40 ASP OD1 1 1
15 11862 1 1 40 ASP OD2 O -10.998 -27.536 -10.775 1.00 . A A . 40 ASP OD2 1 1
15 11863 1 1 41 ILE C C -6.135 -27.296 -14.382 1.00 . A A . 41 ILE C 1 1
15 11864 1 1 41 ILE CA C -5.436 -27.010 -13.058 1.00 . A A . 41 ILE CA 1 1
15 11865 1 1 41 ILE CB C -4.357 -28.082 -12.818 1.00 . A A . 41 ILE CB 1 1
15 11866 1 1 41 ILE CD1 C -3.512 -26.793 -10.792 1.00 . A A . 41 ILE CD1 1 1
15 11867 1 1 41 ILE CG1 C -3.972 -28.127 -11.337 1.00 . A A . 41 ILE CG1 1 1
15 11868 1 1 41 ILE CG2 C -3.134 -27.806 -13.680 1.00 . A A . 41 ILE CG2 1 1
15 11869 1 1 41 ILE H H -6.735 -27.799 -11.585 1.00 . A A . 41 ILE H 1 1
15 11870 1 1 41 ILE HA H -4.950 -26.047 -13.120 1.00 . A A . 41 ILE HA 1 1
15 11871 1 1 41 ILE HB H -4.762 -29.040 -13.106 1.00 . A A . 41 ILE HB 1 1
15 11872 1 1 41 ILE HD11 H -4.302 -26.064 -10.910 1.00 . A A . 41 ILE HD11 1 1
15 11873 1 1 41 ILE HD12 H -3.273 -26.895 -9.744 1.00 . A A . 41 ILE HD12 1 1
15 11874 1 1 41 ILE HD13 H -2.637 -26.465 -11.332 1.00 . A A . 41 ILE HD13 1 1
15 11875 1 1 41 ILE HG12 H -4.825 -28.444 -10.759 1.00 . A A . 41 ILE HG12 1 1
15 11876 1 1 41 ILE HG13 H -3.168 -28.836 -11.204 1.00 . A A . 41 ILE HG13 1 1
15 11877 1 1 41 ILE HG21 H -3.346 -26.988 -14.353 1.00 . A A . 41 ILE HG21 1 1
15 11878 1 1 41 ILE HG22 H -2.300 -27.544 -13.047 1.00 . A A . 41 ILE HG22 1 1
15 11879 1 1 41 ILE HG23 H -2.890 -28.688 -14.252 1.00 . A A . 41 ILE HG23 1 1
15 11880 1 1 41 ILE N N -6.392 -26.961 -11.959 1.00 . A A . 41 ILE N 1 1
15 11881 1 1 41 ILE O O -5.684 -26.862 -15.441 1.00 . A A . 41 ILE O 1 1
15 11882 1 1 42 GLY C C -8.947 -27.260 -15.924 1.00 . A A . 42 GLY C 1 1
15 11883 1 1 42 GLY CA C -7.987 -28.360 -15.515 1.00 . A A . 42 GLY CA 1 1
15 11884 1 1 42 GLY H H -7.555 -28.349 -13.442 1.00 . A A . 42 GLY H 1 1
15 11885 1 1 42 GLY HA2 H -7.291 -28.534 -16.322 1.00 . A A . 42 GLY HA2 1 1
15 11886 1 1 42 GLY HA3 H -8.550 -29.265 -15.338 1.00 . A A . 42 GLY HA3 1 1
15 11887 1 1 42 GLY N N -7.242 -28.030 -14.315 1.00 . A A . 42 GLY N 1 1
15 11888 1 1 42 GLY O O -9.415 -27.226 -17.061 1.00 . A A . 42 GLY O 1 1
15 11889 1 1 43 ALA C C -9.388 -24.017 -15.735 1.00 . A A . 43 ALA C 1 1
15 11890 1 1 43 ALA CA C -10.150 -25.251 -15.262 1.00 . A A . 43 ALA CA 1 1
15 11891 1 1 43 ALA CB C -10.967 -24.925 -14.020 1.00 . A A . 43 ALA CB 1 1
15 11892 1 1 43 ALA H H -8.835 -26.438 -14.104 1.00 . A A . 43 ALA H 1 1
15 11893 1 1 43 ALA HA H -10.832 -25.561 -16.041 1.00 . A A . 43 ALA HA 1 1
15 11894 1 1 43 ALA HB1 H -10.366 -24.342 -13.338 1.00 . A A . 43 ALA HB1 1 1
15 11895 1 1 43 ALA HB2 H -11.842 -24.360 -14.304 1.00 . A A . 43 ALA HB2 1 1
15 11896 1 1 43 ALA HB3 H -11.271 -25.842 -13.539 1.00 . A A . 43 ALA HB3 1 1
15 11897 1 1 43 ALA N N -9.241 -26.358 -14.993 1.00 . A A . 43 ALA N 1 1
15 11898 1 1 43 ALA O O -9.872 -23.263 -16.579 1.00 . A A . 43 ALA O 1 1
15 11899 1 1 44 ALA C C -6.678 -22.906 -16.894 1.00 . A A . 44 ALA C 1 1
15 11900 1 1 44 ALA CA C -7.366 -22.676 -15.553 1.00 . A A . 44 ALA CA 1 1
15 11901 1 1 44 ALA CB C -6.335 -22.402 -14.469 1.00 . A A . 44 ALA CB 1 1
15 11902 1 1 44 ALA H H -7.863 -24.454 -14.519 1.00 . A A . 44 ALA H 1 1
15 11903 1 1 44 ALA HA H -8.007 -21.810 -15.633 1.00 . A A . 44 ALA HA 1 1
15 11904 1 1 44 ALA HB1 H -6.797 -21.845 -13.666 1.00 . A A . 44 ALA HB1 1 1
15 11905 1 1 44 ALA HB2 H -5.957 -23.339 -14.086 1.00 . A A . 44 ALA HB2 1 1
15 11906 1 1 44 ALA HB3 H -5.520 -21.828 -14.884 1.00 . A A . 44 ALA HB3 1 1
15 11907 1 1 44 ALA N N -8.195 -23.818 -15.186 1.00 . A A . 44 ALA N 1 1
15 11908 1 1 44 ALA O O -6.169 -21.969 -17.512 1.00 . A A . 44 ALA O 1 1
15 11909 1 1 45 LEU C C -6.902 -24.069 -19.785 1.00 . A A . 45 LEU C 1 1
15 11910 1 1 45 LEU CA C -6.037 -24.511 -18.609 1.00 . A A . 45 LEU CA 1 1
15 11911 1 1 45 LEU CB C -5.795 -26.020 -18.678 1.00 . A A . 45 LEU CB 1 1
15 11912 1 1 45 LEU CD1 C -4.454 -28.028 -18.005 1.00 . A A . 45 LEU CD1 1 1
15 11913 1 1 45 LEU CD2 C -3.308 -26.037 -18.995 1.00 . A A . 45 LEU CD2 1 1
15 11914 1 1 45 LEU CG C -4.459 -26.511 -18.119 1.00 . A A . 45 LEU CG 1 1
15 11915 1 1 45 LEU H H -7.086 -24.861 -16.804 1.00 . A A . 45 LEU H 1 1
15 11916 1 1 45 LEU HA H -5.088 -23.999 -18.663 1.00 . A A . 45 LEU HA 1 1
15 11917 1 1 45 LEU HB2 H -6.583 -26.507 -18.124 1.00 . A A . 45 LEU HB2 1 1
15 11918 1 1 45 LEU HB3 H -5.850 -26.316 -19.716 1.00 . A A . 45 LEU HB3 1 1
15 11919 1 1 45 LEU HD11 H -5.466 -28.383 -17.880 1.00 . A A . 45 LEU HD11 1 1
15 11920 1 1 45 LEU HD12 H -3.862 -28.322 -17.151 1.00 . A A . 45 LEU HD12 1 1
15 11921 1 1 45 LEU HD13 H -4.029 -28.455 -18.901 1.00 . A A . 45 LEU HD13 1 1
15 11922 1 1 45 LEU HD21 H -3.638 -25.211 -19.606 1.00 . A A . 45 LEU HD21 1 1
15 11923 1 1 45 LEU HD22 H -2.982 -26.848 -19.630 1.00 . A A . 45 LEU HD22 1 1
15 11924 1 1 45 LEU HD23 H -2.488 -25.718 -18.369 1.00 . A A . 45 LEU HD23 1 1
15 11925 1 1 45 LEU HG H -4.318 -26.102 -17.129 1.00 . A A . 45 LEU HG 1 1
15 11926 1 1 45 LEU N N -6.664 -24.158 -17.340 1.00 . A A . 45 LEU N 1 1
15 11927 1 1 45 LEU O O -6.410 -23.902 -20.901 1.00 . A A . 45 LEU O 1 1
15 11928 1 1 46 ASP C C -9.595 -22.024 -20.317 1.00 . A A . 46 ASP C 1 1
15 11929 1 1 46 ASP CA C -9.124 -23.454 -20.563 1.00 . A A . 46 ASP CA 1 1
15 11930 1 1 46 ASP CB C -10.327 -24.398 -20.616 1.00 . A A . 46 ASP CB 1 1
15 11931 1 1 46 ASP CG C -10.596 -24.914 -22.016 1.00 . A A . 46 ASP CG 1 1
15 11932 1 1 46 ASP H H -8.523 -24.030 -18.617 1.00 . A A . 46 ASP H 1 1
15 11933 1 1 46 ASP HA H -8.607 -23.491 -21.510 1.00 . A A . 46 ASP HA 1 1
15 11934 1 1 46 ASP HB2 H -10.141 -25.243 -19.970 1.00 . A A . 46 ASP HB2 1 1
15 11935 1 1 46 ASP HB3 H -11.204 -23.871 -20.271 1.00 . A A . 46 ASP HB3 1 1
15 11936 1 1 46 ASP N N -8.191 -23.880 -19.527 1.00 . A A . 46 ASP N 1 1
15 11937 1 1 46 ASP O O -10.664 -21.622 -20.777 1.00 . A A . 46 ASP O 1 1
15 11938 1 1 46 ASP OD1 O -10.950 -24.098 -22.891 1.00 . A A . 46 ASP OD1 1 1
15 11939 1 1 46 ASP OD2 O -10.454 -26.136 -22.235 1.00 . A A . 46 ASP OD2 1 1
15 11940 1 1 47 THR C C -8.195 -18.909 -20.002 1.00 . A A . 47 THR C 1 1
15 11941 1 1 47 THR CA C -9.124 -19.875 -19.275 1.00 . A A . 47 THR CA 1 1
15 11942 1 1 47 THR CB C -9.045 -19.604 -17.761 1.00 . A A . 47 THR CB 1 1
15 11943 1 1 47 THR CG2 C -9.808 -18.339 -17.397 1.00 . A A . 47 THR CG2 1 1
15 11944 1 1 47 THR H H -7.951 -21.637 -19.247 1.00 . A A . 47 THR H 1 1
15 11945 1 1 47 THR HA H -10.139 -19.696 -19.599 1.00 . A A . 47 THR HA 1 1
15 11946 1 1 47 THR HB H -8.007 -19.471 -17.488 1.00 . A A . 47 THR HB 1 1
15 11947 1 1 47 THR HG1 H -10.339 -21.069 -17.505 1.00 . A A . 47 THR HG1 1 1
15 11948 1 1 47 THR HG21 H -10.686 -18.258 -18.021 1.00 . A A . 47 THR HG21 1 1
15 11949 1 1 47 THR HG22 H -9.175 -17.479 -17.553 1.00 . A A . 47 THR HG22 1 1
15 11950 1 1 47 THR HG23 H -10.106 -18.385 -16.360 1.00 . A A . 47 THR HG23 1 1
15 11951 1 1 47 THR N N -8.789 -21.259 -19.586 1.00 . A A . 47 THR N 1 1
15 11952 1 1 47 THR O O -8.133 -17.725 -19.670 1.00 . A A . 47 THR O 1 1
15 11953 1 1 47 THR OG1 O -9.580 -20.716 -17.036 1.00 . A A . 47 THR OG1 1 1
15 11954 1 1 48 ILE C C -6.946 -18.573 -23.243 1.00 . A A . 48 ILE C 1 1
15 11955 1 1 48 ILE CA C -6.553 -18.602 -21.771 1.00 . A A . 48 ILE CA 1 1
15 11956 1 1 48 ILE CB C -5.106 -19.116 -21.648 1.00 . A A . 48 ILE CB 1 1
15 11957 1 1 48 ILE CD1 C -5.221 -21.314 -20.370 1.00 . A A . 48 ILE CD1 1 1
15 11958 1 1 48 ILE CG1 C -4.909 -19.835 -20.312 1.00 . A A . 48 ILE CG1 1 1
15 11959 1 1 48 ILE CG2 C -4.121 -17.964 -21.786 1.00 . A A . 48 ILE CG2 1 1
15 11960 1 1 48 ILE H H -7.570 -20.372 -21.213 1.00 . A A . 48 ILE H 1 1
15 11961 1 1 48 ILE HA H -6.591 -17.596 -21.379 1.00 . A A . 48 ILE HA 1 1
15 11962 1 1 48 ILE HB H -4.925 -19.811 -22.453 1.00 . A A . 48 ILE HB 1 1
15 11963 1 1 48 ILE HD11 H -4.375 -21.875 -19.999 1.00 . A A . 48 ILE HD11 1 1
15 11964 1 1 48 ILE HD12 H -6.086 -21.524 -19.758 1.00 . A A . 48 ILE HD12 1 1
15 11965 1 1 48 ILE HD13 H -5.422 -21.600 -21.391 1.00 . A A . 48 ILE HD13 1 1
15 11966 1 1 48 ILE HG12 H -3.882 -19.725 -19.999 1.00 . A A . 48 ILE HG12 1 1
15 11967 1 1 48 ILE HG13 H -5.556 -19.387 -19.572 1.00 . A A . 48 ILE HG13 1 1
15 11968 1 1 48 ILE HG21 H -3.174 -18.247 -21.351 1.00 . A A . 48 ILE HG21 1 1
15 11969 1 1 48 ILE HG22 H -3.982 -17.734 -22.832 1.00 . A A . 48 ILE HG22 1 1
15 11970 1 1 48 ILE HG23 H -4.508 -17.096 -21.274 1.00 . A A . 48 ILE HG23 1 1
15 11971 1 1 48 ILE N N -7.476 -19.421 -20.996 1.00 . A A . 48 ILE N 1 1
15 11972 1 1 48 ILE O O -6.708 -17.587 -23.940 1.00 . A A . 48 ILE O 1 1
15 11973 1 1 49 GLN C C -8.805 -18.540 -25.503 1.00 . A A . 49 GLN C 1 1
15 11974 1 1 49 GLN CA C -7.980 -19.758 -25.100 1.00 . A A . 49 GLN CA 1 1
15 11975 1 1 49 GLN CB C -8.795 -21.035 -25.316 1.00 . A A . 49 GLN CB 1 1
15 11976 1 1 49 GLN CD C -6.699 -22.446 -25.327 1.00 . A A . 49 GLN CD 1 1
15 11977 1 1 49 GLN CG C -8.110 -22.289 -24.796 1.00 . A A . 49 GLN CG 1 1
15 11978 1 1 49 GLN H H -7.714 -20.414 -23.106 1.00 . A A . 49 GLN H 1 1
15 11979 1 1 49 GLN HA H -7.095 -19.798 -25.717 1.00 . A A . 49 GLN HA 1 1
15 11980 1 1 49 GLN HB2 H -9.743 -20.932 -24.811 1.00 . A A . 49 GLN HB2 1 1
15 11981 1 1 49 GLN HB3 H -8.971 -21.160 -26.374 1.00 . A A . 49 GLN HB3 1 1
15 11982 1 1 49 GLN HE21 H -6.212 -23.580 -23.768 1.00 . A A . 49 GLN HE21 1 1
15 11983 1 1 49 GLN HE22 H -4.952 -23.302 -24.917 1.00 . A A . 49 GLN HE22 1 1
15 11984 1 1 49 GLN HG2 H -8.069 -22.240 -23.718 1.00 . A A . 49 GLN HG2 1 1
15 11985 1 1 49 GLN HG3 H -8.690 -23.150 -25.095 1.00 . A A . 49 GLN HG3 1 1
15 11986 1 1 49 GLN N N -7.552 -19.660 -23.710 1.00 . A A . 49 GLN N 1 1
15 11987 1 1 49 GLN NE2 N -5.870 -23.183 -24.597 1.00 . A A . 49 GLN NE2 1 1
15 11988 1 1 49 GLN O O -8.602 -17.967 -26.573 1.00 . A A . 49 GLN O 1 1
15 11989 1 1 49 GLN OE1 O -6.357 -21.911 -26.382 1.00 . A A . 49 GLN OE1 1 1
15 11990 1 1 50 TYR C C -11.434 -16.653 -23.681 1.00 . A A . 50 TYR C 1 1
15 11991 1 1 50 TYR CA C -10.594 -17.003 -24.906 1.00 . A A . 50 TYR CA 1 1
15 11992 1 1 50 TYR CB C -11.508 -17.289 -26.099 1.00 . A A . 50 TYR CB 1 1
15 11993 1 1 50 TYR CD1 C -13.838 -17.837 -25.294 1.00 . A A . 50 TYR CD1 1 1
15 11994 1 1 50 TYR CD2 C -12.440 -19.634 -25.999 1.00 . A A . 50 TYR CD2 1 1
15 11995 1 1 50 TYR CE1 C -14.853 -18.731 -25.012 1.00 . A A . 50 TYR CE1 1 1
15 11996 1 1 50 TYR CE2 C -13.449 -20.535 -25.720 1.00 . A A . 50 TYR CE2 1 1
15 11997 1 1 50 TYR CG C -12.616 -18.271 -25.792 1.00 . A A . 50 TYR CG 1 1
15 11998 1 1 50 TYR CZ C -14.654 -20.078 -25.226 1.00 . A A . 50 TYR CZ 1 1
15 11999 1 1 50 TYR H H -9.851 -18.649 -23.803 1.00 . A A . 50 TYR H 1 1
15 12000 1 1 50 TYR HA H -9.959 -16.163 -25.145 1.00 . A A . 50 TYR HA 1 1
15 12001 1 1 50 TYR HB2 H -11.964 -16.367 -26.424 1.00 . A A . 50 TYR HB2 1 1
15 12002 1 1 50 TYR HB3 H -10.917 -17.696 -26.907 1.00 . A A . 50 TYR HB3 1 1
15 12003 1 1 50 TYR HD1 H -13.991 -16.780 -25.127 1.00 . A A . 50 TYR HD1 1 1
15 12004 1 1 50 TYR HD2 H -11.495 -19.988 -26.385 1.00 . A A . 50 TYR HD2 1 1
15 12005 1 1 50 TYR HE1 H -15.796 -18.374 -24.625 1.00 . A A . 50 TYR HE1 1 1
15 12006 1 1 50 TYR HE2 H -13.293 -21.590 -25.888 1.00 . A A . 50 TYR HE2 1 1
15 12007 1 1 50 TYR HH H -15.664 -21.167 -24.006 1.00 . A A . 50 TYR HH 1 1
15 12008 1 1 50 TYR N N -9.736 -18.151 -24.639 1.00 . A A . 50 TYR N 1 1
15 12009 1 1 50 TYR O O -12.027 -17.529 -23.051 1.00 . A A . 50 TYR O 1 1
15 12010 1 1 50 TYR OH O -15.661 -20.973 -24.946 1.00 . A A . 50 TYR OH 1 1
15 12011 1 1 51 SER C C -12.185 -13.379 -22.090 1.00 . A A . 51 SER C 1 1
15 12012 1 1 51 SER CA C -12.241 -14.900 -22.199 1.00 . A A . 51 SER CA 1 1
15 12013 1 1 51 SER CB C -11.706 -15.535 -20.914 1.00 . A A . 51 SER CB 1 1
15 12014 1 1 51 SER H H -10.983 -14.717 -23.892 1.00 . A A . 51 SER H 1 1
15 12015 1 1 51 SER HA H -13.269 -15.201 -22.338 1.00 . A A . 51 SER HA 1 1
15 12016 1 1 51 SER HB2 H -11.854 -16.603 -20.955 1.00 . A A . 51 SER HB2 1 1
15 12017 1 1 51 SER HB3 H -10.652 -15.320 -20.821 1.00 . A A . 51 SER HB3 1 1
15 12018 1 1 51 SER HG H -12.290 -15.645 -19.047 1.00 . A A . 51 SER HG 1 1
15 12019 1 1 51 SER N N -11.478 -15.367 -23.350 1.00 . A A . 51 SER N 1 1
15 12020 1 1 51 SER O O -13.211 -12.701 -22.152 1.00 . A A . 51 SER O 1 1
15 12021 1 1 51 SER OG O -12.378 -15.025 -19.775 1.00 . A A . 51 SER OG 1 1
15 12022 1 1 52 LYS C C -10.489 -10.787 -23.172 1.00 . A A . 52 LYS C 1 1
15 12023 1 1 52 LYS CA C -10.783 -11.408 -21.810 1.00 . A A . 52 LYS CA 1 1
15 12024 1 1 52 LYS CB C -9.639 -11.104 -20.841 1.00 . A A . 52 LYS CB 1 1
15 12025 1 1 52 LYS CD C -9.551 -9.145 -19.271 1.00 . A A . 52 LYS CD 1 1
15 12026 1 1 52 LYS CE C -8.118 -9.193 -18.763 1.00 . A A . 52 LYS CE 1 1
15 12027 1 1 52 LYS CG C -10.104 -10.540 -19.509 1.00 . A A . 52 LYS CG 1 1
15 12028 1 1 52 LYS H H -10.197 -13.441 -21.885 1.00 . A A . 52 LYS H 1 1
15 12029 1 1 52 LYS HA H -11.696 -10.981 -21.423 1.00 . A A . 52 LYS HA 1 1
15 12030 1 1 52 LYS HB2 H -9.092 -12.016 -20.651 1.00 . A A . 52 LYS HB2 1 1
15 12031 1 1 52 LYS HB3 H -8.976 -10.386 -21.300 1.00 . A A . 52 LYS HB3 1 1
15 12032 1 1 52 LYS HD2 H -9.573 -8.595 -20.200 1.00 . A A . 52 LYS HD2 1 1
15 12033 1 1 52 LYS HD3 H -10.167 -8.643 -18.538 1.00 . A A . 52 LYS HD3 1 1
15 12034 1 1 52 LYS HE2 H -7.914 -10.186 -18.393 1.00 . A A . 52 LYS HE2 1 1
15 12035 1 1 52 LYS HE3 H -7.452 -8.971 -19.584 1.00 . A A . 52 LYS HE3 1 1
15 12036 1 1 52 LYS HG2 H -11.183 -10.493 -19.505 1.00 . A A . 52 LYS HG2 1 1
15 12037 1 1 52 LYS HG3 H -9.767 -11.192 -18.715 1.00 . A A . 52 LYS HG3 1 1
15 12038 1 1 52 LYS HZ1 H -8.716 -7.596 -17.556 1.00 . A A . 52 LYS HZ1 1 1
15 12039 1 1 52 LYS HZ2 H -7.058 -7.619 -17.891 1.00 . A A . 52 LYS HZ2 1 1
15 12040 1 1 52 LYS HZ3 H -7.710 -8.707 -16.773 1.00 . A A . 52 LYS HZ3 1 1
15 12041 1 1 52 LYS N N -10.977 -12.849 -21.927 1.00 . A A . 52 LYS N 1 1
15 12042 1 1 52 LYS NZ N -7.885 -8.210 -17.669 1.00 . A A . 52 LYS NZ 1 1
15 12043 1 1 52 LYS O O -10.874 -9.649 -23.443 1.00 . A A . 52 LYS O 1 1
15 12044 1 1 53 HIS C C -10.407 -11.648 -26.407 1.00 . A A . 53 HIS C 1 1
15 12045 1 1 53 HIS CA C -9.461 -11.065 -25.361 1.00 . A A . 53 HIS CA 1 1
15 12046 1 1 53 HIS CB C -8.017 -11.435 -25.701 1.00 . A A . 53 HIS CB 1 1
15 12047 1 1 53 HIS CD2 C -8.531 -13.975 -25.586 1.00 . A A . 53 HIS CD2 1 1
15 12048 1 1 53 HIS CE1 C -6.883 -14.693 -26.843 1.00 . A A . 53 HIS CE1 1 1
15 12049 1 1 53 HIS CG C -7.823 -12.893 -25.987 1.00 . A A . 53 HIS CG 1 1
15 12050 1 1 53 HIS H H -9.526 -12.440 -23.753 1.00 . A A . 53 HIS H 1 1
15 12051 1 1 53 HIS HA H -9.558 -9.990 -25.365 1.00 . A A . 53 HIS HA 1 1
15 12052 1 1 53 HIS HB2 H -7.707 -10.883 -26.576 1.00 . A A . 53 HIS HB2 1 1
15 12053 1 1 53 HIS HB3 H -7.379 -11.172 -24.870 1.00 . A A . 53 HIS HB3 1 1
15 12054 1 1 53 HIS HD1 H -6.110 -12.835 -27.212 1.00 . A A . 53 HIS HD1 1 1
15 12055 1 1 53 HIS HD2 H -9.408 -13.970 -24.955 1.00 . A A . 53 HIS HD2 1 1
15 12056 1 1 53 HIS HE1 H -6.215 -15.341 -27.388 1.00 . A A . 53 HIS HE1 1 1
15 12057 1 1 53 HIS N N -9.805 -11.542 -24.026 1.00 . A A . 53 HIS N 1 1
15 12058 1 1 53 HIS ND1 N -6.797 -13.376 -26.771 1.00 . A A . 53 HIS ND1 1 1
15 12059 1 1 53 HIS NE2 N -7.926 -15.081 -26.132 1.00 . A A . 53 HIS NE2 1 1
15 12060 1 1 53 HIS O O -10.232 -11.430 -27.606 1.00 . A A . 53 HIS O 1 1
16 12061 1 1 1 GLY C C -0.704 -1.377 -8.216 1.00 . A A . 1 GLY C 1 1
16 12062 1 1 1 GLY CA C -1.086 -1.338 -9.683 1.00 . A A . 1 GLY CA 1 1
16 12063 1 1 1 GLY H1 H -0.303 0.581 -10.120 1.00 . A A . 1 GLY H1 1 1
16 12064 1 1 1 GLY HA2 H -2.070 -1.766 -9.799 1.00 . A A . 1 GLY HA2 1 1
16 12065 1 1 1 GLY HA3 H -0.377 -1.930 -10.243 1.00 . A A . 1 GLY HA3 1 1
16 12066 1 1 1 GLY N N -1.095 0.011 -10.218 1.00 . A A . 1 GLY N 1 1
16 12067 1 1 1 GLY O O -0.199 -0.403 -7.658 1.00 . A A . 1 GLY O 1 1
16 12068 1 1 2 PRO C C 0.868 -2.773 -5.889 1.00 . A A . 2 PRO C 1 1
16 12069 1 1 2 PRO CA C -0.634 -2.715 -6.149 1.00 . A A . 2 PRO CA 1 1
16 12070 1 1 2 PRO CB C -1.286 -4.060 -5.818 1.00 . A A . 2 PRO CB 1 1
16 12071 1 1 2 PRO CD C -1.547 -3.728 -8.171 1.00 . A A . 2 PRO CD 1 1
16 12072 1 1 2 PRO CG C -1.343 -4.784 -7.119 1.00 . A A . 2 PRO CG 1 1
16 12073 1 1 2 PRO HA H -1.074 -1.940 -5.538 1.00 . A A . 2 PRO HA 1 1
16 12074 1 1 2 PRO HB2 H -0.679 -4.590 -5.097 1.00 . A A . 2 PRO HB2 1 1
16 12075 1 1 2 PRO HB3 H -2.273 -3.896 -5.414 1.00 . A A . 2 PRO HB3 1 1
16 12076 1 1 2 PRO HD2 H -1.034 -3.999 -9.082 1.00 . A A . 2 PRO HD2 1 1
16 12077 1 1 2 PRO HD3 H -2.600 -3.580 -8.358 1.00 . A A . 2 PRO HD3 1 1
16 12078 1 1 2 PRO HG2 H -0.415 -5.308 -7.289 1.00 . A A . 2 PRO HG2 1 1
16 12079 1 1 2 PRO HG3 H -2.172 -5.475 -7.118 1.00 . A A . 2 PRO HG3 1 1
16 12080 1 1 2 PRO N N -0.947 -2.526 -7.568 1.00 . A A . 2 PRO N 1 1
16 12081 1 1 2 PRO O O 1.319 -2.619 -4.753 1.00 . A A . 2 PRO O 1 1
16 12082 1 1 3 LEU C C 3.500 -4.065 -5.750 1.00 . A A . 3 LEU C 1 1
16 12083 1 1 3 LEU CA C 3.091 -3.074 -6.835 1.00 . A A . 3 LEU CA 1 1
16 12084 1 1 3 LEU CB C 3.672 -1.693 -6.527 1.00 . A A . 3 LEU CB 1 1
16 12085 1 1 3 LEU CD1 C 5.573 -1.555 -8.156 1.00 . A A . 3 LEU CD1 1 1
16 12086 1 1 3 LEU CD2 C 5.678 -0.283 -6.005 1.00 . A A . 3 LEU CD2 1 1
16 12087 1 1 3 LEU CG C 5.187 -1.553 -6.685 1.00 . A A . 3 LEU CG 1 1
16 12088 1 1 3 LEU H H 1.222 -3.112 -7.827 1.00 . A A . 3 LEU H 1 1
16 12089 1 1 3 LEU HA H 3.479 -3.416 -7.783 1.00 . A A . 3 LEU HA 1 1
16 12090 1 1 3 LEU HB2 H 3.204 -0.982 -7.190 1.00 . A A . 3 LEU HB2 1 1
16 12091 1 1 3 LEU HB3 H 3.421 -1.450 -5.505 1.00 . A A . 3 LEU HB3 1 1
16 12092 1 1 3 LEU HD11 H 6.397 -0.875 -8.313 1.00 . A A . 3 LEU HD11 1 1
16 12093 1 1 3 LEU HD12 H 4.728 -1.241 -8.750 1.00 . A A . 3 LEU HD12 1 1
16 12094 1 1 3 LEU HD13 H 5.868 -2.552 -8.449 1.00 . A A . 3 LEU HD13 1 1
16 12095 1 1 3 LEU HD21 H 4.875 0.436 -5.962 1.00 . A A . 3 LEU HD21 1 1
16 12096 1 1 3 LEU HD22 H 6.503 0.130 -6.567 1.00 . A A . 3 LEU HD22 1 1
16 12097 1 1 3 LEU HD23 H 6.008 -0.517 -5.002 1.00 . A A . 3 LEU HD23 1 1
16 12098 1 1 3 LEU HG H 5.672 -2.396 -6.212 1.00 . A A . 3 LEU HG 1 1
16 12099 1 1 3 LEU N N 1.638 -2.996 -6.948 1.00 . A A . 3 LEU N 1 1
16 12100 1 1 3 LEU O O 3.935 -3.671 -4.668 1.00 . A A . 3 LEU O 1 1
16 12101 1 1 4 GLY C C 3.859 -7.747 -5.727 1.00 . A A . 4 GLY C 1 1
16 12102 1 1 4 GLY CA C 3.721 -6.380 -5.088 1.00 . A A . 4 GLY CA 1 1
16 12103 1 1 4 GLY H H 3.007 -5.608 -6.926 1.00 . A A . 4 GLY H 1 1
16 12104 1 1 4 GLY HA2 H 4.660 -6.112 -4.628 1.00 . A A . 4 GLY HA2 1 1
16 12105 1 1 4 GLY HA3 H 2.958 -6.427 -4.325 1.00 . A A . 4 GLY HA3 1 1
16 12106 1 1 4 GLY N N 3.359 -5.353 -6.047 1.00 . A A . 4 GLY N 1 1
16 12107 1 1 4 GLY O O 3.284 -8.007 -6.784 1.00 . A A . 4 GLY O 1 1
16 12108 1 1 5 SER C C 4.706 -11.006 -4.488 1.00 . A A . 5 SER C 1 1
16 12109 1 1 5 SER CA C 4.841 -9.971 -5.600 1.00 . A A . 5 SER CA 1 1
16 12110 1 1 5 SER CB C 6.224 -10.077 -6.246 1.00 . A A . 5 SER CB 1 1
16 12111 1 1 5 SER H H 5.056 -8.357 -4.247 1.00 . A A . 5 SER H 1 1
16 12112 1 1 5 SER HA H 4.088 -10.164 -6.350 1.00 . A A . 5 SER HA 1 1
16 12113 1 1 5 SER HB2 H 6.222 -9.546 -7.185 1.00 . A A . 5 SER HB2 1 1
16 12114 1 1 5 SER HB3 H 6.960 -9.639 -5.587 1.00 . A A . 5 SER HB3 1 1
16 12115 1 1 5 SER HG H 6.851 -11.531 -7.399 1.00 . A A . 5 SER HG 1 1
16 12116 1 1 5 SER N N 4.625 -8.624 -5.085 1.00 . A A . 5 SER N 1 1
16 12117 1 1 5 SER O O 5.701 -11.460 -3.924 1.00 . A A . 5 SER O 1 1
16 12118 1 1 5 SER OG O 6.572 -11.429 -6.486 1.00 . A A . 5 SER OG 1 1
16 12119 1 1 6 GLU C C 2.217 -13.416 -3.619 1.00 . A A . 6 GLU C 1 1
16 12120 1 1 6 GLU CA C 3.200 -12.355 -3.132 1.00 . A A . 6 GLU CA 1 1
16 12121 1 1 6 GLU CB C 2.647 -11.665 -1.884 1.00 . A A . 6 GLU CB 1 1
16 12122 1 1 6 GLU CD C 0.922 -10.086 -0.928 1.00 . A A . 6 GLU CD 1 1
16 12123 1 1 6 GLU CG C 1.570 -10.637 -2.184 1.00 . A A . 6 GLU CG 1 1
16 12124 1 1 6 GLU H H 2.714 -10.977 -4.663 1.00 . A A . 6 GLU H 1 1
16 12125 1 1 6 GLU HA H 4.134 -12.835 -2.883 1.00 . A A . 6 GLU HA 1 1
16 12126 1 1 6 GLU HB2 H 2.228 -12.415 -1.229 1.00 . A A . 6 GLU HB2 1 1
16 12127 1 1 6 GLU HB3 H 3.458 -11.167 -1.374 1.00 . A A . 6 GLU HB3 1 1
16 12128 1 1 6 GLU HG2 H 2.014 -9.818 -2.730 1.00 . A A . 6 GLU HG2 1 1
16 12129 1 1 6 GLU HG3 H 0.806 -11.100 -2.791 1.00 . A A . 6 GLU HG3 1 1
16 12130 1 1 6 GLU N N 3.466 -11.374 -4.178 1.00 . A A . 6 GLU N 1 1
16 12131 1 1 6 GLU O O 1.534 -13.229 -4.625 1.00 . A A . 6 GLU O 1 1
16 12132 1 1 6 GLU OE1 O 0.445 -10.895 -0.104 1.00 . A A . 6 GLU OE1 1 1
16 12133 1 1 6 GLU OE2 O 0.893 -8.848 -0.769 1.00 . A A . 6 GLU OE2 1 1
16 12134 1 1 7 ALA C C 0.814 -16.396 -2.016 1.00 . A A . 7 ALA C 1 1
16 12135 1 1 7 ALA CA C 1.253 -15.620 -3.253 1.00 . A A . 7 ALA CA 1 1
16 12136 1 1 7 ALA CB C 1.922 -16.551 -4.253 1.00 . A A . 7 ALA CB 1 1
16 12137 1 1 7 ALA H H 2.722 -14.620 -2.105 1.00 . A A . 7 ALA H 1 1
16 12138 1 1 7 ALA HA H 0.380 -15.192 -3.726 1.00 . A A . 7 ALA HA 1 1
16 12139 1 1 7 ALA HB1 H 1.386 -17.489 -4.285 1.00 . A A . 7 ALA HB1 1 1
16 12140 1 1 7 ALA HB2 H 1.910 -16.096 -5.233 1.00 . A A . 7 ALA HB2 1 1
16 12141 1 1 7 ALA HB3 H 2.943 -16.729 -3.951 1.00 . A A . 7 ALA HB3 1 1
16 12142 1 1 7 ALA N N 2.152 -14.530 -2.897 1.00 . A A . 7 ALA N 1 1
16 12143 1 1 7 ALA O O 1.154 -16.033 -0.891 1.00 . A A . 7 ALA O 1 1
16 12144 1 1 8 ASP C C -0.031 -19.753 -1.338 1.00 . A A . 8 ASP C 1 1
16 12145 1 1 8 ASP CA C -0.429 -18.294 -1.135 1.00 . A A . 8 ASP CA 1 1
16 12146 1 1 8 ASP CB C -1.949 -18.179 -1.014 1.00 . A A . 8 ASP CB 1 1
16 12147 1 1 8 ASP CG C -2.377 -17.461 0.251 1.00 . A A . 8 ASP CG 1 1
16 12148 1 1 8 ASP H H -0.181 -17.705 -3.153 1.00 . A A . 8 ASP H 1 1
16 12149 1 1 8 ASP HA H 0.024 -17.934 -0.223 1.00 . A A . 8 ASP HA 1 1
16 12150 1 1 8 ASP HB2 H -2.331 -17.630 -1.863 1.00 . A A . 8 ASP HB2 1 1
16 12151 1 1 8 ASP HB3 H -2.379 -19.169 -1.008 1.00 . A A . 8 ASP HB3 1 1
16 12152 1 1 8 ASP N N 0.057 -17.466 -2.233 1.00 . A A . 8 ASP N 1 1
16 12153 1 1 8 ASP O O 0.282 -20.188 -2.446 1.00 . A A . 8 ASP O 1 1
16 12154 1 1 8 ASP OD1 O -1.899 -16.331 0.482 1.00 . A A . 8 ASP OD1 1 1
16 12155 1 1 8 ASP OD2 O -3.189 -18.030 1.010 1.00 . A A . 8 ASP OD2 1 1
16 12156 1 1 9 PRO C C -0.727 -22.792 -1.002 1.00 . A A . 9 PRO C 1 1
16 12157 1 1 9 PRO CA C 0.315 -21.949 -0.275 1.00 . A A . 9 PRO CA 1 1
16 12158 1 1 9 PRO CB C 0.376 -22.333 1.205 1.00 . A A . 9 PRO CB 1 1
16 12159 1 1 9 PRO CD C -0.405 -20.075 1.111 1.00 . A A . 9 PRO CD 1 1
16 12160 1 1 9 PRO CG C -0.522 -21.358 1.887 1.00 . A A . 9 PRO CG 1 1
16 12161 1 1 9 PRO HA H 1.282 -22.104 -0.729 1.00 . A A . 9 PRO HA 1 1
16 12162 1 1 9 PRO HB2 H 0.026 -23.348 1.331 1.00 . A A . 9 PRO HB2 1 1
16 12163 1 1 9 PRO HB3 H 1.391 -22.249 1.561 1.00 . A A . 9 PRO HB3 1 1
16 12164 1 1 9 PRO HD2 H -1.350 -19.552 1.102 1.00 . A A . 9 PRO HD2 1 1
16 12165 1 1 9 PRO HD3 H 0.371 -19.451 1.529 1.00 . A A . 9 PRO HD3 1 1
16 12166 1 1 9 PRO HG2 H -1.539 -21.718 1.865 1.00 . A A . 9 PRO HG2 1 1
16 12167 1 1 9 PRO HG3 H -0.196 -21.210 2.906 1.00 . A A . 9 PRO HG3 1 1
16 12168 1 1 9 PRO N N -0.042 -20.527 -0.243 1.00 . A A . 9 PRO N 1 1
16 12169 1 1 9 PRO O O -0.395 -23.785 -1.649 1.00 . A A . 9 PRO O 1 1
16 12170 1 1 10 ARG C C -3.321 -22.579 -2.947 1.00 . A A . 10 ARG C 1 1
16 12171 1 1 10 ARG CA C -3.080 -23.110 -1.537 1.00 . A A . 10 ARG CA 1 1
16 12172 1 1 10 ARG CB C -4.361 -22.988 -0.709 1.00 . A A . 10 ARG CB 1 1
16 12173 1 1 10 ARG CD C -3.495 -23.951 1.445 1.00 . A A . 10 ARG CD 1 1
16 12174 1 1 10 ARG CG C -4.521 -24.086 0.331 1.00 . A A . 10 ARG CG 1 1
16 12175 1 1 10 ARG CZ C -3.549 -26.160 2.524 1.00 . A A . 10 ARG CZ 1 1
16 12176 1 1 10 ARG H H -2.192 -21.591 -0.361 1.00 . A A . 10 ARG H 1 1
16 12177 1 1 10 ARG HA H -2.800 -24.151 -1.599 1.00 . A A . 10 ARG HA 1 1
16 12178 1 1 10 ARG HB2 H -4.356 -22.037 -0.197 1.00 . A A . 10 ARG HB2 1 1
16 12179 1 1 10 ARG HB3 H -5.210 -23.026 -1.374 1.00 . A A . 10 ARG HB3 1 1
16 12180 1 1 10 ARG HD2 H -2.518 -24.182 1.047 1.00 . A A . 10 ARG HD2 1 1
16 12181 1 1 10 ARG HD3 H -3.506 -22.933 1.805 1.00 . A A . 10 ARG HD3 1 1
16 12182 1 1 10 ARG HE H -4.155 -24.461 3.375 1.00 . A A . 10 ARG HE 1 1
16 12183 1 1 10 ARG HG2 H -5.510 -24.023 0.758 1.00 . A A . 10 ARG HG2 1 1
16 12184 1 1 10 ARG HG3 H -4.394 -25.045 -0.150 1.00 . A A . 10 ARG HG3 1 1
16 12185 1 1 10 ARG HH11 H -2.824 -26.152 0.638 1.00 . A A . 10 ARG HH11 1 1
16 12186 1 1 10 ARG HH12 H -2.867 -27.703 1.410 1.00 . A A . 10 ARG HH12 1 1
16 12187 1 1 10 ARG HH21 H -4.217 -26.497 4.402 1.00 . A A . 10 ARG HH21 1 1
16 12188 1 1 10 ARG HH22 H -3.661 -27.898 3.550 1.00 . A A . 10 ARG HH22 1 1
16 12189 1 1 10 ARG N N -1.989 -22.390 -0.890 1.00 . A A . 10 ARG N 1 1
16 12190 1 1 10 ARG NE N -3.777 -24.852 2.560 1.00 . A A . 10 ARG NE 1 1
16 12191 1 1 10 ARG NH1 N -3.039 -26.717 1.434 1.00 . A A . 10 ARG NH1 1 1
16 12192 1 1 10 ARG NH2 N -3.832 -26.913 3.579 1.00 . A A . 10 ARG NH2 1 1
16 12193 1 1 10 ARG O O -4.310 -22.930 -3.593 1.00 . A A . 10 ARG O 1 1
16 12194 1 1 11 LEU C C -1.345 -21.562 -5.626 1.00 . A A . 11 LEU C 1 1
16 12195 1 1 11 LEU CA C -2.526 -21.153 -4.752 1.00 . A A . 11 LEU CA 1 1
16 12196 1 1 11 LEU CB C -2.605 -19.628 -4.662 1.00 . A A . 11 LEU CB 1 1
16 12197 1 1 11 LEU CD1 C -3.775 -19.056 -6.804 1.00 . A A . 11 LEU CD1 1 1
16 12198 1 1 11 LEU CD2 C -2.238 -17.394 -5.738 1.00 . A A . 11 LEU CD2 1 1
16 12199 1 1 11 LEU CG C -2.505 -18.871 -5.987 1.00 . A A . 11 LEU CG 1 1
16 12200 1 1 11 LEU H H -1.647 -21.491 -2.857 1.00 . A A . 11 LEU H 1 1
16 12201 1 1 11 LEU HA H -3.435 -21.527 -5.199 1.00 . A A . 11 LEU HA 1 1
16 12202 1 1 11 LEU HB2 H -3.549 -19.372 -4.206 1.00 . A A . 11 LEU HB2 1 1
16 12203 1 1 11 LEU HB3 H -1.797 -19.293 -4.027 1.00 . A A . 11 LEU HB3 1 1
16 12204 1 1 11 LEU HD11 H -3.996 -18.143 -7.336 1.00 . A A . 11 LEU HD11 1 1
16 12205 1 1 11 LEU HD12 H -4.596 -19.295 -6.144 1.00 . A A . 11 LEU HD12 1 1
16 12206 1 1 11 LEU HD13 H -3.635 -19.861 -7.510 1.00 . A A . 11 LEU HD13 1 1
16 12207 1 1 11 LEU HD21 H -1.948 -17.249 -4.709 1.00 . A A . 11 LEU HD21 1 1
16 12208 1 1 11 LEU HD22 H -3.135 -16.827 -5.944 1.00 . A A . 11 LEU HD22 1 1
16 12209 1 1 11 LEU HD23 H -1.444 -17.058 -6.388 1.00 . A A . 11 LEU HD23 1 1
16 12210 1 1 11 LEU HG H -1.680 -19.270 -6.560 1.00 . A A . 11 LEU HG 1 1
16 12211 1 1 11 LEU N N -2.413 -21.733 -3.418 1.00 . A A . 11 LEU N 1 1
16 12212 1 1 11 LEU O O -1.524 -22.015 -6.757 1.00 . A A . 11 LEU O 1 1
16 12213 1 1 12 ILE C C 0.991 -23.180 -6.363 1.00 . A A . 12 ILE C 1 1
16 12214 1 1 12 ILE CA C 1.072 -21.756 -5.824 1.00 . A A . 12 ILE CA 1 1
16 12215 1 1 12 ILE CB C 2.324 -21.626 -4.936 1.00 . A A . 12 ILE CB 1 1
16 12216 1 1 12 ILE CD1 C 3.028 -23.826 -3.867 1.00 . A A . 12 ILE CD1 1 1
16 12217 1 1 12 ILE CG1 C 2.217 -22.556 -3.726 1.00 . A A . 12 ILE CG1 1 1
16 12218 1 1 12 ILE CG2 C 2.507 -20.184 -4.487 1.00 . A A . 12 ILE CG2 1 1
16 12219 1 1 12 ILE H H -0.060 -21.035 -4.188 1.00 . A A . 12 ILE H 1 1
16 12220 1 1 12 ILE HA H 1.172 -21.073 -6.655 1.00 . A A . 12 ILE HA 1 1
16 12221 1 1 12 ILE HB H 3.185 -21.907 -5.523 1.00 . A A . 12 ILE HB 1 1
16 12222 1 1 12 ILE HD11 H 2.446 -24.666 -3.516 1.00 . A A . 12 ILE HD11 1 1
16 12223 1 1 12 ILE HD12 H 3.285 -23.976 -4.905 1.00 . A A . 12 ILE HD12 1 1
16 12224 1 1 12 ILE HD13 H 3.930 -23.744 -3.280 1.00 . A A . 12 ILE HD13 1 1
16 12225 1 1 12 ILE HG12 H 2.566 -22.036 -2.848 1.00 . A A . 12 ILE HG12 1 1
16 12226 1 1 12 ILE HG13 H 1.183 -22.836 -3.587 1.00 . A A . 12 ILE HG13 1 1
16 12227 1 1 12 ILE HG21 H 2.873 -20.167 -3.471 1.00 . A A . 12 ILE HG21 1 1
16 12228 1 1 12 ILE HG22 H 3.220 -19.694 -5.134 1.00 . A A . 12 ILE HG22 1 1
16 12229 1 1 12 ILE HG23 H 1.560 -19.668 -4.538 1.00 . A A . 12 ILE HG23 1 1
16 12230 1 1 12 ILE N N -0.138 -21.401 -5.094 1.00 . A A . 12 ILE N 1 1
16 12231 1 1 12 ILE O O 1.576 -23.497 -7.398 1.00 . A A . 12 ILE O 1 1
16 12232 1 1 13 GLU C C -0.395 -25.517 -7.502 1.00 . A A . 13 GLU C 1 1
16 12233 1 1 13 GLU CA C 0.101 -25.426 -6.062 1.00 . A A . 13 GLU CA 1 1
16 12234 1 1 13 GLU CB C -0.873 -26.147 -5.128 1.00 . A A . 13 GLU CB 1 1
16 12235 1 1 13 GLU CD C -3.271 -26.135 -5.923 1.00 . A A . 13 GLU CD 1 1
16 12236 1 1 13 GLU CG C -2.234 -25.477 -5.034 1.00 . A A . 13 GLU CG 1 1
16 12237 1 1 13 GLU H H -0.182 -23.723 -4.837 1.00 . A A . 13 GLU H 1 1
16 12238 1 1 13 GLU HA H 1.068 -25.903 -5.996 1.00 . A A . 13 GLU HA 1 1
16 12239 1 1 13 GLU HB2 H -1.015 -27.156 -5.485 1.00 . A A . 13 GLU HB2 1 1
16 12240 1 1 13 GLU HB3 H -0.443 -26.182 -4.138 1.00 . A A . 13 GLU HB3 1 1
16 12241 1 1 13 GLU HG2 H -2.575 -25.528 -4.011 1.00 . A A . 13 GLU HG2 1 1
16 12242 1 1 13 GLU HG3 H -2.133 -24.442 -5.327 1.00 . A A . 13 GLU HG3 1 1
16 12243 1 1 13 GLU N N 0.260 -24.035 -5.653 1.00 . A A . 13 GLU N 1 1
16 12244 1 1 13 GLU O O 0.078 -26.343 -8.282 1.00 . A A . 13 GLU O 1 1
16 12245 1 1 13 GLU OE1 O -2.878 -26.768 -6.925 1.00 . A A . 13 GLU OE1 1 1
16 12246 1 1 13 GLU OE2 O -4.476 -26.016 -5.616 1.00 . A A . 13 GLU OE2 1 1
16 12247 1 1 14 SER C C -0.934 -24.041 -10.187 1.00 . A A . 14 SER C 1 1
16 12248 1 1 14 SER CA C -1.918 -24.647 -9.191 1.00 . A A . 14 SER CA 1 1
16 12249 1 1 14 SER CB C -3.229 -23.859 -9.208 1.00 . A A . 14 SER CB 1 1
16 12250 1 1 14 SER H H -1.689 -24.027 -7.179 1.00 . A A . 14 SER H 1 1
16 12251 1 1 14 SER HA H -2.118 -25.669 -9.477 1.00 . A A . 14 SER HA 1 1
16 12252 1 1 14 SER HB2 H -3.074 -22.898 -8.742 1.00 . A A . 14 SER HB2 1 1
16 12253 1 1 14 SER HB3 H -3.547 -23.717 -10.230 1.00 . A A . 14 SER HB3 1 1
16 12254 1 1 14 SER HG H -4.774 -23.920 -8.005 1.00 . A A . 14 SER HG 1 1
16 12255 1 1 14 SER N N -1.353 -24.661 -7.846 1.00 . A A . 14 SER N 1 1
16 12256 1 1 14 SER O O -0.663 -24.620 -11.240 1.00 . A A . 14 SER O 1 1
16 12257 1 1 14 SER OG O -4.248 -24.549 -8.504 1.00 . A A . 14 SER OG 1 1
16 12258 1 1 15 LEU C C 1.668 -23.130 -11.148 1.00 . A A . 15 LEU C 1 1
16 12259 1 1 15 LEU CA C 0.552 -22.186 -10.711 1.00 . A A . 15 LEU CA 1 1
16 12260 1 1 15 LEU CB C 1.146 -20.976 -9.987 1.00 . A A . 15 LEU CB 1 1
16 12261 1 1 15 LEU CD1 C 0.217 -19.335 -8.336 1.00 . A A . 15 LEU CD1 1 1
16 12262 1 1 15 LEU CD2 C 0.601 -18.638 -10.708 1.00 . A A . 15 LEU CD2 1 1
16 12263 1 1 15 LEU CG C 0.208 -19.785 -9.789 1.00 . A A . 15 LEU CG 1 1
16 12264 1 1 15 LEU H H -0.656 -22.461 -8.995 1.00 . A A . 15 LEU H 1 1
16 12265 1 1 15 LEU HA H 0.021 -21.846 -11.587 1.00 . A A . 15 LEU HA 1 1
16 12266 1 1 15 LEU HB2 H 1.476 -21.303 -9.013 1.00 . A A . 15 LEU HB2 1 1
16 12267 1 1 15 LEU HB3 H 1.999 -20.636 -10.558 1.00 . A A . 15 LEU HB3 1 1
16 12268 1 1 15 LEU HD11 H 1.237 -19.208 -8.005 1.00 . A A . 15 LEU HD11 1 1
16 12269 1 1 15 LEU HD12 H -0.270 -20.080 -7.725 1.00 . A A . 15 LEU HD12 1 1
16 12270 1 1 15 LEU HD13 H -0.310 -18.396 -8.248 1.00 . A A . 15 LEU HD13 1 1
16 12271 1 1 15 LEU HD21 H -0.289 -18.152 -11.077 1.00 . A A . 15 LEU HD21 1 1
16 12272 1 1 15 LEU HD22 H 1.173 -19.023 -11.539 1.00 . A A . 15 LEU HD22 1 1
16 12273 1 1 15 LEU HD23 H 1.200 -17.926 -10.158 1.00 . A A . 15 LEU HD23 1 1
16 12274 1 1 15 LEU HG H -0.801 -20.085 -10.038 1.00 . A A . 15 LEU HG 1 1
16 12275 1 1 15 LEU N N -0.402 -22.873 -9.847 1.00 . A A . 15 LEU N 1 1
16 12276 1 1 15 LEU O O 2.078 -23.127 -12.308 1.00 . A A . 15 LEU O 1 1
16 12277 1 1 16 SER C C 2.877 -25.744 -11.712 1.00 . A A . 16 SER C 1 1
16 12278 1 1 16 SER CA C 3.223 -24.887 -10.498 1.00 . A A . 16 SER CA 1 1
16 12279 1 1 16 SER CB C 3.480 -25.782 -9.285 1.00 . A A . 16 SER CB 1 1
16 12280 1 1 16 SER H H 1.785 -23.893 -9.303 1.00 . A A . 16 SER H 1 1
16 12281 1 1 16 SER HA H 4.118 -24.322 -10.715 1.00 . A A . 16 SER HA 1 1
16 12282 1 1 16 SER HB2 H 3.052 -25.324 -8.406 1.00 . A A . 16 SER HB2 1 1
16 12283 1 1 16 SER HB3 H 3.021 -26.746 -9.448 1.00 . A A . 16 SER HB3 1 1
16 12284 1 1 16 SER HG H 5.033 -26.118 -8.138 1.00 . A A . 16 SER HG 1 1
16 12285 1 1 16 SER N N 2.154 -23.938 -10.211 1.00 . A A . 16 SER N 1 1
16 12286 1 1 16 SER O O 3.761 -26.184 -12.446 1.00 . A A . 16 SER O 1 1
16 12287 1 1 16 SER OG O 4.869 -25.966 -9.072 1.00 . A A . 16 SER OG 1 1
16 12288 1 1 17 GLN C C 0.965 -25.927 -14.293 1.00 . A A . 17 GLN C 1 1
16 12289 1 1 17 GLN CA C 1.120 -26.781 -13.039 1.00 . A A . 17 GLN CA 1 1
16 12290 1 1 17 GLN CB C -0.211 -27.453 -12.697 1.00 . A A . 17 GLN CB 1 1
16 12291 1 1 17 GLN CD C -0.638 -29.510 -11.294 1.00 . A A . 17 GLN CD 1 1
16 12292 1 1 17 GLN CG C -0.252 -28.044 -11.297 1.00 . A A . 17 GLN CG 1 1
16 12293 1 1 17 GLN H H 0.927 -25.598 -11.295 1.00 . A A . 17 GLN H 1 1
16 12294 1 1 17 GLN HA H 1.860 -27.544 -13.228 1.00 . A A . 17 GLN HA 1 1
16 12295 1 1 17 GLN HB2 H -1.001 -26.723 -12.780 1.00 . A A . 17 GLN HB2 1 1
16 12296 1 1 17 GLN HB3 H -0.391 -28.249 -13.406 1.00 . A A . 17 GLN HB3 1 1
16 12297 1 1 17 GLN HE21 H -2.093 -29.156 -12.602 1.00 . A A . 17 GLN HE21 1 1
16 12298 1 1 17 GLN HE22 H -1.925 -30.798 -12.092 1.00 . A A . 17 GLN HE22 1 1
16 12299 1 1 17 GLN HG2 H 0.726 -27.945 -10.849 1.00 . A A . 17 GLN HG2 1 1
16 12300 1 1 17 GLN HG3 H -0.973 -27.496 -10.710 1.00 . A A . 17 GLN HG3 1 1
16 12301 1 1 17 GLN N N 1.584 -25.976 -11.915 1.00 . A A . 17 GLN N 1 1
16 12302 1 1 17 GLN NE2 N -1.655 -29.857 -12.074 1.00 . A A . 17 GLN NE2 1 1
16 12303 1 1 17 GLN O O 1.275 -26.368 -15.399 1.00 . A A . 17 GLN O 1 1
16 12304 1 1 17 GLN OE1 O -0.028 -30.323 -10.598 1.00 . A A . 17 GLN OE1 1 1
16 12305 1 1 18 MET C C 1.624 -23.354 -15.820 1.00 . A A . 18 MET C 1 1
16 12306 1 1 18 MET CA C 0.286 -23.786 -15.230 1.00 . A A . 18 MET CA 1 1
16 12307 1 1 18 MET CB C -0.505 -22.557 -14.777 1.00 . A A . 18 MET CB 1 1
16 12308 1 1 18 MET CE C -2.882 -23.149 -16.560 1.00 . A A . 18 MET CE 1 1
16 12309 1 1 18 MET CG C -1.783 -22.898 -14.028 1.00 . A A . 18 MET CG 1 1
16 12310 1 1 18 MET H H 0.252 -24.406 -13.207 1.00 . A A . 18 MET H 1 1
16 12311 1 1 18 MET HA H -0.279 -24.306 -15.989 1.00 . A A . 18 MET HA 1 1
16 12312 1 1 18 MET HB2 H 0.119 -21.961 -14.127 1.00 . A A . 18 MET HB2 1 1
16 12313 1 1 18 MET HB3 H -0.768 -21.972 -15.646 1.00 . A A . 18 MET HB3 1 1
16 12314 1 1 18 MET HE1 H -3.788 -23.513 -17.022 1.00 . A A . 18 MET HE1 1 1
16 12315 1 1 18 MET HE2 H -2.442 -22.384 -17.183 1.00 . A A . 18 MET HE2 1 1
16 12316 1 1 18 MET HE3 H -2.184 -23.964 -16.444 1.00 . A A . 18 MET HE3 1 1
16 12317 1 1 18 MET HG2 H -1.799 -23.961 -13.834 1.00 . A A . 18 MET HG2 1 1
16 12318 1 1 18 MET HG3 H -1.788 -22.363 -13.090 1.00 . A A . 18 MET HG3 1 1
16 12319 1 1 18 MET N N 0.481 -24.702 -14.112 1.00 . A A . 18 MET N 1 1
16 12320 1 1 18 MET O O 1.893 -23.575 -17.002 1.00 . A A . 18 MET O 1 1
16 12321 1 1 18 MET SD S -3.268 -22.460 -14.952 1.00 . A A . 18 MET SD 1 1
16 12322 1 1 19 LEU C C 4.582 -23.422 -16.027 1.00 . A A . 19 LEU C 1 1
16 12323 1 1 19 LEU CA C 3.771 -22.275 -15.432 1.00 . A A . 19 LEU CA 1 1
16 12324 1 1 19 LEU CB C 4.533 -21.651 -14.262 1.00 . A A . 19 LEU CB 1 1
16 12325 1 1 19 LEU CD1 C 4.611 -20.134 -12.267 1.00 . A A . 19 LEU CD1 1 1
16 12326 1 1 19 LEU CD2 C 3.319 -19.458 -14.300 1.00 . A A . 19 LEU CD2 1 1
16 12327 1 1 19 LEU CG C 3.762 -20.625 -13.430 1.00 . A A . 19 LEU CG 1 1
16 12328 1 1 19 LEU H H 2.190 -22.590 -14.062 1.00 . A A . 19 LEU H 1 1
16 12329 1 1 19 LEU HA H 3.619 -21.525 -16.194 1.00 . A A . 19 LEU HA 1 1
16 12330 1 1 19 LEU HB2 H 4.838 -22.449 -13.603 1.00 . A A . 19 LEU HB2 1 1
16 12331 1 1 19 LEU HB3 H 5.410 -21.162 -14.662 1.00 . A A . 19 LEU HB3 1 1
16 12332 1 1 19 LEU HD11 H 4.692 -19.059 -12.310 1.00 . A A . 19 LEU HD11 1 1
16 12333 1 1 19 LEU HD12 H 5.596 -20.572 -12.331 1.00 . A A . 19 LEU HD12 1 1
16 12334 1 1 19 LEU HD13 H 4.147 -20.425 -11.336 1.00 . A A . 19 LEU HD13 1 1
16 12335 1 1 19 LEU HD21 H 2.785 -19.832 -15.160 1.00 . A A . 19 LEU HD21 1 1
16 12336 1 1 19 LEU HD22 H 4.187 -18.904 -14.627 1.00 . A A . 19 LEU HD22 1 1
16 12337 1 1 19 LEU HD23 H 2.673 -18.808 -13.728 1.00 . A A . 19 LEU HD23 1 1
16 12338 1 1 19 LEU HG H 2.877 -21.094 -13.022 1.00 . A A . 19 LEU HG 1 1
16 12339 1 1 19 LEU N N 2.460 -22.738 -14.992 1.00 . A A . 19 LEU N 1 1
16 12340 1 1 19 LEU O O 5.402 -23.217 -16.922 1.00 . A A . 19 LEU O 1 1
16 12341 1 1 20 SER C C 4.410 -26.350 -17.279 1.00 . A A . 20 SER C 1 1
16 12342 1 1 20 SER CA C 5.055 -25.810 -16.006 1.00 . A A . 20 SER CA 1 1
16 12343 1 1 20 SER CB C 5.071 -26.896 -14.928 1.00 . A A . 20 SER CB 1 1
16 12344 1 1 20 SER H H 3.680 -24.729 -14.813 1.00 . A A . 20 SER H 1 1
16 12345 1 1 20 SER HA H 6.071 -25.519 -16.227 1.00 . A A . 20 SER HA 1 1
16 12346 1 1 20 SER HB2 H 5.475 -26.487 -14.015 1.00 . A A . 20 SER HB2 1 1
16 12347 1 1 20 SER HB3 H 4.062 -27.240 -14.753 1.00 . A A . 20 SER HB3 1 1
16 12348 1 1 20 SER HG H 6.003 -28.583 -14.578 1.00 . A A . 20 SER HG 1 1
16 12349 1 1 20 SER N N 4.346 -24.630 -15.525 1.00 . A A . 20 SER N 1 1
16 12350 1 1 20 SER O O 5.073 -26.975 -18.106 1.00 . A A . 20 SER O 1 1
16 12351 1 1 20 SER OG O 5.867 -27.998 -15.327 1.00 . A A . 20 SER OG 1 1
16 12352 1 1 21 MET C C 2.677 -25.686 -19.810 1.00 . A A . 21 MET C 1 1
16 12353 1 1 21 MET CA C 2.378 -26.565 -18.600 1.00 . A A . 21 MET CA 1 1
16 12354 1 1 21 MET CB C 0.874 -26.568 -18.317 1.00 . A A . 21 MET CB 1 1
16 12355 1 1 21 MET CE C -1.684 -26.507 -16.600 1.00 . A A . 21 MET CE 1 1
16 12356 1 1 21 MET CG C 0.345 -27.916 -17.855 1.00 . A A . 21 MET CG 1 1
16 12357 1 1 21 MET H H 2.638 -25.601 -16.733 1.00 . A A . 21 MET H 1 1
16 12358 1 1 21 MET HA H 2.696 -27.574 -18.815 1.00 . A A . 21 MET HA 1 1
16 12359 1 1 21 MET HB2 H 0.663 -25.840 -17.548 1.00 . A A . 21 MET HB2 1 1
16 12360 1 1 21 MET HB3 H 0.349 -26.289 -19.218 1.00 . A A . 21 MET HB3 1 1
16 12361 1 1 21 MET HE1 H -1.161 -26.664 -15.667 1.00 . A A . 21 MET HE1 1 1
16 12362 1 1 21 MET HE2 H -1.296 -25.625 -17.087 1.00 . A A . 21 MET HE2 1 1
16 12363 1 1 21 MET HE3 H -2.738 -26.376 -16.404 1.00 . A A . 21 MET HE3 1 1
16 12364 1 1 21 MET HG2 H 0.620 -28.664 -18.584 1.00 . A A . 21 MET HG2 1 1
16 12365 1 1 21 MET HG3 H 0.798 -28.158 -16.905 1.00 . A A . 21 MET HG3 1 1
16 12366 1 1 21 MET N N 3.113 -26.104 -17.428 1.00 . A A . 21 MET N 1 1
16 12367 1 1 21 MET O O 2.668 -26.154 -20.947 1.00 . A A . 21 MET O 1 1
16 12368 1 1 21 MET SD S -1.448 -27.930 -17.662 1.00 . A A . 21 MET SD 1 1
16 12369 1 1 22 GLY C C 2.551 -22.146 -20.459 1.00 . A A . 22 GLY C 1 1
16 12370 1 1 22 GLY CA C 3.241 -23.484 -20.634 1.00 . A A . 22 GLY CA 1 1
16 12371 1 1 22 GLY H H 2.936 -24.090 -18.629 1.00 . A A . 22 GLY H 1 1
16 12372 1 1 22 GLY HA2 H 4.309 -23.324 -20.672 1.00 . A A . 22 GLY HA2 1 1
16 12373 1 1 22 GLY HA3 H 2.920 -23.922 -21.568 1.00 . A A . 22 GLY HA3 1 1
16 12374 1 1 22 GLY N N 2.943 -24.408 -19.556 1.00 . A A . 22 GLY N 1 1
16 12375 1 1 22 GLY O O 2.026 -21.579 -21.418 1.00 . A A . 22 GLY O 1 1
16 12376 1 1 23 PHE C C 2.832 -19.482 -18.088 1.00 . A A . 23 PHE C 1 1
16 12377 1 1 23 PHE CA C 1.914 -20.360 -18.932 1.00 . A A . 23 PHE CA 1 1
16 12378 1 1 23 PHE CB C 0.588 -20.583 -18.201 1.00 . A A . 23 PHE CB 1 1
16 12379 1 1 23 PHE CD1 C -1.275 -20.566 -19.881 1.00 . A A . 23 PHE CD1 1 1
16 12380 1 1 23 PHE CD2 C -0.590 -22.661 -18.970 1.00 . A A . 23 PHE CD2 1 1
16 12381 1 1 23 PHE CE1 C -2.228 -21.208 -20.650 1.00 . A A . 23 PHE CE1 1 1
16 12382 1 1 23 PHE CE2 C -1.540 -23.308 -19.737 1.00 . A A . 23 PHE CE2 1 1
16 12383 1 1 23 PHE CG C -0.446 -21.284 -19.034 1.00 . A A . 23 PHE CG 1 1
16 12384 1 1 23 PHE CZ C -2.361 -22.581 -20.577 1.00 . A A . 23 PHE CZ 1 1
16 12385 1 1 23 PHE H H 2.983 -22.138 -18.507 1.00 . A A . 23 PHE H 1 1
16 12386 1 1 23 PHE HA H 1.719 -19.862 -19.869 1.00 . A A . 23 PHE HA 1 1
16 12387 1 1 23 PHE HB2 H 0.767 -21.183 -17.321 1.00 . A A . 23 PHE HB2 1 1
16 12388 1 1 23 PHE HB3 H 0.185 -19.627 -17.904 1.00 . A A . 23 PHE HB3 1 1
16 12389 1 1 23 PHE HD1 H -1.172 -19.492 -19.939 1.00 . A A . 23 PHE HD1 1 1
16 12390 1 1 23 PHE HD2 H 0.051 -23.231 -18.314 1.00 . A A . 23 PHE HD2 1 1
16 12391 1 1 23 PHE HE1 H -2.868 -20.636 -21.305 1.00 . A A . 23 PHE HE1 1 1
16 12392 1 1 23 PHE HE2 H -1.642 -24.381 -19.678 1.00 . A A . 23 PHE HE2 1 1
16 12393 1 1 23 PHE HZ H -3.104 -23.085 -21.177 1.00 . A A . 23 PHE HZ 1 1
16 12394 1 1 23 PHE N N 2.548 -21.639 -19.231 1.00 . A A . 23 PHE N 1 1
16 12395 1 1 23 PHE O O 3.949 -19.875 -17.752 1.00 . A A . 23 PHE O 1 1
16 12396 1 1 24 SER C C 2.223 -16.526 -16.043 1.00 . A A . 24 SER C 1 1
16 12397 1 1 24 SER CA C 3.132 -17.351 -16.950 1.00 . A A . 24 SER CA 1 1
16 12398 1 1 24 SER CB C 3.944 -16.425 -17.857 1.00 . A A . 24 SER CB 1 1
16 12399 1 1 24 SER H H 1.455 -18.032 -18.049 1.00 . A A . 24 SER H 1 1
16 12400 1 1 24 SER HA H 3.810 -17.924 -16.335 1.00 . A A . 24 SER HA 1 1
16 12401 1 1 24 SER HB2 H 3.284 -15.700 -18.309 1.00 . A A . 24 SER HB2 1 1
16 12402 1 1 24 SER HB3 H 4.691 -15.913 -17.268 1.00 . A A . 24 SER HB3 1 1
16 12403 1 1 24 SER HG H 5.543 -17.051 -18.799 1.00 . A A . 24 SER HG 1 1
16 12404 1 1 24 SER N N 2.353 -18.289 -17.750 1.00 . A A . 24 SER N 1 1
16 12405 1 1 24 SER O O 1.034 -16.815 -15.908 1.00 . A A . 24 SER O 1 1
16 12406 1 1 24 SER OG O 4.592 -17.156 -18.883 1.00 . A A . 24 SER OG 1 1
16 12407 1 1 25 ASP C C 2.246 -13.161 -14.893 1.00 . A A . 25 ASP C 1 1
16 12408 1 1 25 ASP CA C 2.035 -14.628 -14.531 1.00 . A A . 25 ASP CA 1 1
16 12409 1 1 25 ASP CB C 2.446 -14.872 -13.079 1.00 . A A . 25 ASP CB 1 1
16 12410 1 1 25 ASP CG C 3.944 -14.761 -12.874 1.00 . A A . 25 ASP CG 1 1
16 12411 1 1 25 ASP H H 3.744 -15.317 -15.573 1.00 . A A . 25 ASP H 1 1
16 12412 1 1 25 ASP HA H 0.988 -14.867 -14.645 1.00 . A A . 25 ASP HA 1 1
16 12413 1 1 25 ASP HB2 H 1.960 -14.143 -12.446 1.00 . A A . 25 ASP HB2 1 1
16 12414 1 1 25 ASP HB3 H 2.133 -15.863 -12.785 1.00 . A A . 25 ASP HB3 1 1
16 12415 1 1 25 ASP N N 2.792 -15.497 -15.425 1.00 . A A . 25 ASP N 1 1
16 12416 1 1 25 ASP O O 2.302 -12.299 -14.017 1.00 . A A . 25 ASP O 1 1
16 12417 1 1 25 ASP OD1 O 4.557 -13.845 -13.461 1.00 . A A . 25 ASP OD1 1 1
16 12418 1 1 25 ASP OD2 O 4.503 -15.589 -12.125 1.00 . A A . 25 ASP OD2 1 1
16 12419 1 1 26 GLU C C 1.523 -10.579 -16.081 1.00 . A A . 26 GLU C 1 1
16 12420 1 1 26 GLU CA C 2.570 -11.524 -16.664 1.00 . A A . 26 GLU CA 1 1
16 12421 1 1 26 GLU CB C 2.516 -11.480 -18.193 1.00 . A A . 26 GLU CB 1 1
16 12422 1 1 26 GLU CD C 1.338 -12.254 -20.290 1.00 . A A . 26 GLU CD 1 1
16 12423 1 1 26 GLU CG C 1.283 -12.149 -18.778 1.00 . A A . 26 GLU CG 1 1
16 12424 1 1 26 GLU H H 2.310 -13.618 -16.839 1.00 . A A . 26 GLU H 1 1
16 12425 1 1 26 GLU HA H 3.548 -11.204 -16.339 1.00 . A A . 26 GLU HA 1 1
16 12426 1 1 26 GLU HB2 H 2.527 -10.449 -18.512 1.00 . A A . 26 GLU HB2 1 1
16 12427 1 1 26 GLU HB3 H 3.390 -11.979 -18.586 1.00 . A A . 26 GLU HB3 1 1
16 12428 1 1 26 GLU HG2 H 1.199 -13.144 -18.366 1.00 . A A . 26 GLU HG2 1 1
16 12429 1 1 26 GLU HG3 H 0.412 -11.572 -18.503 1.00 . A A . 26 GLU HG3 1 1
16 12430 1 1 26 GLU N N 2.363 -12.887 -16.188 1.00 . A A . 26 GLU N 1 1
16 12431 1 1 26 GLU O O 0.336 -10.685 -16.386 1.00 . A A . 26 GLU O 1 1
16 12432 1 1 26 GLU OE1 O 2.123 -13.082 -20.798 1.00 . A A . 26 GLU OE1 1 1
16 12433 1 1 26 GLU OE2 O 0.598 -11.508 -20.964 1.00 . A A . 26 GLU OE2 1 1
16 12434 1 1 27 GLY C C 0.356 -9.280 -13.413 1.00 . A A . 27 GLY C 1 1
16 12435 1 1 27 GLY CA C 1.064 -8.705 -14.624 1.00 . A A . 27 GLY CA 1 1
16 12436 1 1 27 GLY H H 2.931 -9.617 -15.031 1.00 . A A . 27 GLY H 1 1
16 12437 1 1 27 GLY HA2 H 1.623 -7.832 -14.320 1.00 . A A . 27 GLY HA2 1 1
16 12438 1 1 27 GLY HA3 H 0.324 -8.410 -15.353 1.00 . A A . 27 GLY HA3 1 1
16 12439 1 1 27 GLY N N 1.974 -9.655 -15.238 1.00 . A A . 27 GLY N 1 1
16 12440 1 1 27 GLY O O 0.411 -8.709 -12.324 1.00 . A A . 27 GLY O 1 1
16 12441 1 1 28 GLY C C -2.336 -11.666 -12.954 1.00 . A A . 28 GLY C 1 1
16 12442 1 1 28 GLY CA C -1.027 -11.046 -12.509 1.00 . A A . 28 GLY CA 1 1
16 12443 1 1 28 GLY H H -0.321 -10.823 -14.493 1.00 . A A . 28 GLY H 1 1
16 12444 1 1 28 GLY HA2 H -0.401 -11.816 -12.084 1.00 . A A . 28 GLY HA2 1 1
16 12445 1 1 28 GLY HA3 H -1.232 -10.303 -11.752 1.00 . A A . 28 GLY HA3 1 1
16 12446 1 1 28 GLY N N -0.312 -10.413 -13.603 1.00 . A A . 28 GLY N 1 1
16 12447 1 1 28 GLY O O -3.376 -11.447 -12.333 1.00 . A A . 28 GLY O 1 1
16 12448 1 1 29 TRP C C -3.613 -14.508 -14.012 1.00 . A A . 29 TRP C 1 1
16 12449 1 1 29 TRP CA C -3.480 -13.092 -14.560 1.00 . A A . 29 TRP CA 1 1
16 12450 1 1 29 TRP CB C -3.434 -13.125 -16.088 1.00 . A A . 29 TRP CB 1 1
16 12451 1 1 29 TRP CD1 C -1.147 -14.002 -16.842 1.00 . A A . 29 TRP CD1 1 1
16 12452 1 1 29 TRP CD2 C -2.813 -15.487 -17.037 1.00 . A A . 29 TRP CD2 1 1
16 12453 1 1 29 TRP CE2 C -1.619 -16.089 -17.481 1.00 . A A . 29 TRP CE2 1 1
16 12454 1 1 29 TRP CE3 C -3.994 -16.232 -17.065 1.00 . A A . 29 TRP CE3 1 1
16 12455 1 1 29 TRP CG C -2.488 -14.152 -16.632 1.00 . A A . 29 TRP CG 1 1
16 12456 1 1 29 TRP CH2 C -2.749 -18.107 -17.965 1.00 . A A . 29 TRP CH2 1 1
16 12457 1 1 29 TRP CZ2 C -1.577 -17.400 -17.948 1.00 . A A . 29 TRP CZ2 1 1
16 12458 1 1 29 TRP CZ3 C -3.951 -17.533 -17.529 1.00 . A A . 29 TRP CZ3 1 1
16 12459 1 1 29 TRP H H -1.428 -12.576 -14.484 1.00 . A A . 29 TRP H 1 1
16 12460 1 1 29 TRP HA H -4.338 -12.515 -14.247 1.00 . A A . 29 TRP HA 1 1
16 12461 1 1 29 TRP HB2 H -4.420 -13.346 -16.467 1.00 . A A . 29 TRP HB2 1 1
16 12462 1 1 29 TRP HB3 H -3.121 -12.157 -16.453 1.00 . A A . 29 TRP HB3 1 1
16 12463 1 1 29 TRP HD1 H -0.597 -13.097 -16.634 1.00 . A A . 29 TRP HD1 1 1
16 12464 1 1 29 TRP HE1 H 0.323 -15.305 -17.586 1.00 . A A . 29 TRP HE1 1 1
16 12465 1 1 29 TRP HE3 H -4.931 -15.807 -16.734 1.00 . A A . 29 TRP HE3 1 1
16 12466 1 1 29 TRP HH2 H -2.761 -19.126 -18.319 1.00 . A A . 29 TRP HH2 1 1
16 12467 1 1 29 TRP HZ2 H -0.658 -17.857 -18.286 1.00 . A A . 29 TRP HZ2 1 1
16 12468 1 1 29 TRP HZ3 H -4.854 -18.124 -17.559 1.00 . A A . 29 TRP HZ3 1 1
16 12469 1 1 29 TRP N N -2.287 -12.439 -14.032 1.00 . A A . 29 TRP N 1 1
16 12470 1 1 29 TRP NE1 N -0.618 -15.163 -17.353 1.00 . A A . 29 TRP NE1 1 1
16 12471 1 1 29 TRP O O -4.695 -15.096 -14.040 1.00 . A A . 29 TRP O 1 1
16 12472 1 1 30 LEU C C -2.482 -16.363 -11.435 1.00 . A A . 30 LEU C 1 1
16 12473 1 1 30 LEU CA C -2.502 -16.401 -12.960 1.00 . A A . 30 LEU CA 1 1
16 12474 1 1 30 LEU CB C -1.293 -17.181 -13.477 1.00 . A A . 30 LEU CB 1 1
16 12475 1 1 30 LEU CD1 C -2.527 -19.232 -14.223 1.00 . A A . 30 LEU CD1 1 1
16 12476 1 1 30 LEU CD2 C -0.066 -19.345 -13.790 1.00 . A A . 30 LEU CD2 1 1
16 12477 1 1 30 LEU CG C -1.381 -18.704 -13.373 1.00 . A A . 30 LEU CG 1 1
16 12478 1 1 30 LEU H H -1.676 -14.535 -13.520 1.00 . A A . 30 LEU H 1 1
16 12479 1 1 30 LEU HA H -3.405 -16.896 -13.283 1.00 . A A . 30 LEU HA 1 1
16 12480 1 1 30 LEU HB2 H -1.157 -16.929 -14.518 1.00 . A A . 30 LEU HB2 1 1
16 12481 1 1 30 LEU HB3 H -0.427 -16.860 -12.915 1.00 . A A . 30 LEU HB3 1 1
16 12482 1 1 30 LEU HD11 H -2.135 -19.638 -15.143 1.00 . A A . 30 LEU HD11 1 1
16 12483 1 1 30 LEU HD12 H -3.210 -18.426 -14.447 1.00 . A A . 30 LEU HD12 1 1
16 12484 1 1 30 LEU HD13 H -3.050 -20.007 -13.681 1.00 . A A . 30 LEU HD13 1 1
16 12485 1 1 30 LEU HD21 H 0.693 -18.583 -13.882 1.00 . A A . 30 LEU HD21 1 1
16 12486 1 1 30 LEU HD22 H -0.194 -19.843 -14.740 1.00 . A A . 30 LEU HD22 1 1
16 12487 1 1 30 LEU HD23 H 0.236 -20.067 -13.044 1.00 . A A . 30 LEU HD23 1 1
16 12488 1 1 30 LEU HG H -1.576 -18.977 -12.345 1.00 . A A . 30 LEU HG 1 1
16 12489 1 1 30 LEU N N -2.508 -15.052 -13.515 1.00 . A A . 30 LEU N 1 1
16 12490 1 1 30 LEU O O -2.424 -17.402 -10.777 1.00 . A A . 30 LEU O 1 1
16 12491 1 1 31 THR C C -3.938 -14.927 -8.873 1.00 . A A . 31 THR C 1 1
16 12492 1 1 31 THR CA C -2.521 -14.982 -9.431 1.00 . A A . 31 THR CA 1 1
16 12493 1 1 31 THR CB C -1.771 -13.699 -9.026 1.00 . A A . 31 THR CB 1 1
16 12494 1 1 31 THR CG2 C -2.405 -12.476 -9.671 1.00 . A A . 31 THR CG2 1 1
16 12495 1 1 31 THR H H -2.577 -14.366 -11.455 1.00 . A A . 31 THR H 1 1
16 12496 1 1 31 THR HA H -2.005 -15.827 -8.997 1.00 . A A . 31 THR HA 1 1
16 12497 1 1 31 THR HB H -0.747 -13.776 -9.363 1.00 . A A . 31 THR HB 1 1
16 12498 1 1 31 THR HG1 H -1.057 -12.987 -7.331 1.00 . A A . 31 THR HG1 1 1
16 12499 1 1 31 THR HG21 H -1.634 -11.867 -10.120 1.00 . A A . 31 THR HG21 1 1
16 12500 1 1 31 THR HG22 H -2.925 -11.901 -8.920 1.00 . A A . 31 THR HG22 1 1
16 12501 1 1 31 THR HG23 H -3.103 -12.791 -10.431 1.00 . A A . 31 THR HG23 1 1
16 12502 1 1 31 THR N N -2.532 -15.157 -10.878 1.00 . A A . 31 THR N 1 1
16 12503 1 1 31 THR O O -4.159 -15.179 -7.688 1.00 . A A . 31 THR O 1 1
16 12504 1 1 31 THR OG1 O -1.784 -13.553 -7.601 1.00 . A A . 31 THR OG1 1 1
16 12505 1 1 32 ARG C C -7.148 -15.512 -10.092 1.00 . A A . 32 ARG C 1 1
16 12506 1 1 32 ARG CA C -6.292 -14.508 -9.325 1.00 . A A . 32 ARG CA 1 1
16 12507 1 1 32 ARG CB C -6.823 -13.091 -9.551 1.00 . A A . 32 ARG CB 1 1
16 12508 1 1 32 ARG CD C -6.655 -11.588 -7.543 1.00 . A A . 32 ARG CD 1 1
16 12509 1 1 32 ARG CG C -6.007 -12.017 -8.851 1.00 . A A . 32 ARG CG 1 1
16 12510 1 1 32 ARG CZ C -7.964 -9.584 -8.104 1.00 . A A . 32 ARG CZ 1 1
16 12511 1 1 32 ARG H H -4.657 -14.407 -10.664 1.00 . A A . 32 ARG H 1 1
16 12512 1 1 32 ARG HA H -6.345 -14.739 -8.271 1.00 . A A . 32 ARG HA 1 1
16 12513 1 1 32 ARG HB2 H -6.819 -12.882 -10.610 1.00 . A A . 32 ARG HB2 1 1
16 12514 1 1 32 ARG HB3 H -7.837 -13.038 -9.185 1.00 . A A . 32 ARG HB3 1 1
16 12515 1 1 32 ARG HD2 H -7.587 -12.121 -7.427 1.00 . A A . 32 ARG HD2 1 1
16 12516 1 1 32 ARG HD3 H -5.992 -11.842 -6.729 1.00 . A A . 32 ARG HD3 1 1
16 12517 1 1 32 ARG HE H -6.291 -9.586 -7.017 1.00 . A A . 32 ARG HE 1 1
16 12518 1 1 32 ARG HG2 H -5.022 -12.405 -8.641 1.00 . A A . 32 ARG HG2 1 1
16 12519 1 1 32 ARG HG3 H -5.927 -11.158 -9.501 1.00 . A A . 32 ARG HG3 1 1
16 12520 1 1 32 ARG HH11 H -8.705 -11.316 -8.835 1.00 . A A . 32 ARG HH11 1 1
16 12521 1 1 32 ARG HH12 H -9.618 -9.896 -9.223 1.00 . A A . 32 ARG HH12 1 1
16 12522 1 1 32 ARG HH21 H -7.485 -7.709 -7.521 1.00 . A A . 32 ARG HH21 1 1
16 12523 1 1 32 ARG HH22 H -8.923 -7.844 -8.476 1.00 . A A . 32 ARG HH22 1 1
16 12524 1 1 32 ARG N N -4.895 -14.597 -9.733 1.00 . A A . 32 ARG N 1 1
16 12525 1 1 32 ARG NE N -6.921 -10.153 -7.509 1.00 . A A . 32 ARG NE 1 1
16 12526 1 1 32 ARG NH1 N -8.833 -10.326 -8.776 1.00 . A A . 32 ARG NH1 1 1
16 12527 1 1 32 ARG NH2 N -8.138 -8.271 -8.027 1.00 . A A . 32 ARG NH2 1 1
16 12528 1 1 32 ARG O O -8.187 -15.958 -9.606 1.00 . A A . 32 ARG O 1 1
16 12529 1 1 33 LEU C C -7.745 -18.089 -11.356 1.00 . A A . 33 LEU C 1 1
16 12530 1 1 33 LEU CA C -7.428 -16.813 -12.130 1.00 . A A . 33 LEU CA 1 1
16 12531 1 1 33 LEU CB C -6.611 -17.150 -13.379 1.00 . A A . 33 LEU CB 1 1
16 12532 1 1 33 LEU CD1 C -8.477 -18.426 -14.463 1.00 . A A . 33 LEU CD1 1 1
16 12533 1 1 33 LEU CD2 C -6.149 -18.621 -15.356 1.00 . A A . 33 LEU CD2 1 1
16 12534 1 1 33 LEU CG C -6.999 -18.438 -14.107 1.00 . A A . 33 LEU CG 1 1
16 12535 1 1 33 LEU H H -5.869 -15.473 -11.628 1.00 . A A . 33 LEU H 1 1
16 12536 1 1 33 LEU HA H -8.356 -16.350 -12.431 1.00 . A A . 33 LEU HA 1 1
16 12537 1 1 33 LEU HB2 H -6.718 -16.332 -14.075 1.00 . A A . 33 LEU HB2 1 1
16 12538 1 1 33 LEU HB3 H -5.575 -17.235 -13.082 1.00 . A A . 33 LEU HB3 1 1
16 12539 1 1 33 LEU HD11 H -9.055 -18.748 -13.610 1.00 . A A . 33 LEU HD11 1 1
16 12540 1 1 33 LEU HD12 H -8.653 -19.096 -15.291 1.00 . A A . 33 LEU HD12 1 1
16 12541 1 1 33 LEU HD13 H -8.772 -17.424 -14.741 1.00 . A A . 33 LEU HD13 1 1
16 12542 1 1 33 LEU HD21 H -5.326 -19.285 -15.137 1.00 . A A . 33 LEU HD21 1 1
16 12543 1 1 33 LEU HD22 H -5.765 -17.662 -15.673 1.00 . A A . 33 LEU HD22 1 1
16 12544 1 1 33 LEU HD23 H -6.754 -19.044 -16.144 1.00 . A A . 33 LEU HD23 1 1
16 12545 1 1 33 LEU HG H -6.820 -19.281 -13.454 1.00 . A A . 33 LEU HG 1 1
16 12546 1 1 33 LEU N N -6.703 -15.862 -11.294 1.00 . A A . 33 LEU N 1 1
16 12547 1 1 33 LEU O O -8.889 -18.543 -11.328 1.00 . A A . 33 LEU O 1 1
16 12548 1 1 34 LEU C C -7.861 -19.663 -8.791 1.00 . A A . 34 LEU C 1 1
16 12549 1 1 34 LEU CA C -6.893 -19.884 -9.949 1.00 . A A . 34 LEU CA 1 1
16 12550 1 1 34 LEU CB C -5.542 -20.363 -9.416 1.00 . A A . 34 LEU CB 1 1
16 12551 1 1 34 LEU CD1 C -5.321 -22.108 -11.201 1.00 . A A . 34 LEU CD1 1 1
16 12552 1 1 34 LEU CD2 C -4.067 -19.953 -11.401 1.00 . A A . 34 LEU CD2 1 1
16 12553 1 1 34 LEU CG C -4.605 -21.003 -10.440 1.00 . A A . 34 LEU CG 1 1
16 12554 1 1 34 LEU H H -5.836 -18.253 -10.786 1.00 . A A . 34 LEU H 1 1
16 12555 1 1 34 LEU HA H -7.301 -20.639 -10.604 1.00 . A A . 34 LEU HA 1 1
16 12556 1 1 34 LEU HB2 H -5.034 -19.512 -8.990 1.00 . A A . 34 LEU HB2 1 1
16 12557 1 1 34 LEU HB3 H -5.734 -21.091 -8.640 1.00 . A A . 34 LEU HB3 1 1
16 12558 1 1 34 LEU HD11 H -5.931 -21.673 -11.978 1.00 . A A . 34 LEU HD11 1 1
16 12559 1 1 34 LEU HD12 H -5.948 -22.666 -10.521 1.00 . A A . 34 LEU HD12 1 1
16 12560 1 1 34 LEU HD13 H -4.592 -22.771 -11.644 1.00 . A A . 34 LEU HD13 1 1
16 12561 1 1 34 LEU HD21 H -4.054 -18.991 -10.911 1.00 . A A . 34 LEU HD21 1 1
16 12562 1 1 34 LEU HD22 H -4.703 -19.905 -12.273 1.00 . A A . 34 LEU HD22 1 1
16 12563 1 1 34 LEU HD23 H -3.064 -20.220 -11.701 1.00 . A A . 34 LEU HD23 1 1
16 12564 1 1 34 LEU HG H -3.765 -21.446 -9.923 1.00 . A A . 34 LEU HG 1 1
16 12565 1 1 34 LEU N N -6.724 -18.661 -10.727 1.00 . A A . 34 LEU N 1 1
16 12566 1 1 34 LEU O O -8.758 -20.472 -8.558 1.00 . A A . 34 LEU O 1 1
16 12567 1 1 35 GLN C C -9.999 -18.228 -7.352 1.00 . A A . 35 GLN C 1 1
16 12568 1 1 35 GLN CA C -8.531 -18.234 -6.939 1.00 . A A . 35 GLN CA 1 1
16 12569 1 1 35 GLN CB C -8.146 -16.872 -6.358 1.00 . A A . 35 GLN CB 1 1
16 12570 1 1 35 GLN CD C -6.281 -15.458 -5.407 1.00 . A A . 35 GLN CD 1 1
16 12571 1 1 35 GLN CG C -6.785 -16.861 -5.681 1.00 . A A . 35 GLN CG 1 1
16 12572 1 1 35 GLN H H -6.941 -17.955 -8.308 1.00 . A A . 35 GLN H 1 1
16 12573 1 1 35 GLN HA H -8.385 -18.991 -6.183 1.00 . A A . 35 GLN HA 1 1
16 12574 1 1 35 GLN HB2 H -8.134 -16.144 -7.156 1.00 . A A . 35 GLN HB2 1 1
16 12575 1 1 35 GLN HB3 H -8.889 -16.582 -5.629 1.00 . A A . 35 GLN HB3 1 1
16 12576 1 1 35 GLN HE21 H -4.965 -16.161 -4.093 1.00 . A A . 35 GLN HE21 1 1
16 12577 1 1 35 GLN HE22 H -4.956 -14.449 -4.321 1.00 . A A . 35 GLN HE22 1 1
16 12578 1 1 35 GLN HG2 H -6.860 -17.389 -4.742 1.00 . A A . 35 GLN HG2 1 1
16 12579 1 1 35 GLN HG3 H -6.076 -17.365 -6.321 1.00 . A A . 35 GLN HG3 1 1
16 12580 1 1 35 GLN N N -7.673 -18.561 -8.072 1.00 . A A . 35 GLN N 1 1
16 12581 1 1 35 GLN NE2 N -5.302 -15.344 -4.517 1.00 . A A . 35 GLN NE2 1 1
16 12582 1 1 35 GLN O O -10.875 -18.608 -6.575 1.00 . A A . 35 GLN O 1 1
16 12583 1 1 35 GLN OE1 O -6.765 -14.487 -5.990 1.00 . A A . 35 GLN OE1 1 1
16 12584 1 1 36 THR C C -12.120 -19.121 -9.493 1.00 . A A . 36 THR C 1 1
16 12585 1 1 36 THR CA C -11.623 -17.735 -9.096 1.00 . A A . 36 THR CA 1 1
16 12586 1 1 36 THR CB C -11.724 -16.798 -10.314 1.00 . A A . 36 THR CB 1 1
16 12587 1 1 36 THR CG2 C -12.426 -15.501 -9.943 1.00 . A A . 36 THR CG2 1 1
16 12588 1 1 36 THR H H -9.520 -17.502 -9.152 1.00 . A A . 36 THR H 1 1
16 12589 1 1 36 THR HA H -12.260 -17.345 -8.315 1.00 . A A . 36 THR HA 1 1
16 12590 1 1 36 THR HB H -12.298 -17.294 -11.084 1.00 . A A . 36 THR HB 1 1
16 12591 1 1 36 THR HG1 H -10.289 -16.962 -11.658 1.00 . A A . 36 THR HG1 1 1
16 12592 1 1 36 THR HG21 H -12.120 -14.719 -10.621 1.00 . A A . 36 THR HG21 1 1
16 12593 1 1 36 THR HG22 H -12.163 -15.225 -8.933 1.00 . A A . 36 THR HG22 1 1
16 12594 1 1 36 THR HG23 H -13.495 -15.638 -10.011 1.00 . A A . 36 THR HG23 1 1
16 12595 1 1 36 THR N N -10.262 -17.792 -8.580 1.00 . A A . 36 THR N 1 1
16 12596 1 1 36 THR O O -13.324 -19.353 -9.602 1.00 . A A . 36 THR O 1 1
16 12597 1 1 36 THR OG1 O -10.415 -16.510 -10.820 1.00 . A A . 36 THR OG1 1 1
16 12598 1 1 37 LYS C C -11.301 -22.368 -8.929 1.00 . A A . 37 LYS C 1 1
16 12599 1 1 37 LYS CA C -11.526 -21.405 -10.090 1.00 . A A . 37 LYS CA 1 1
16 12600 1 1 37 LYS CB C -10.694 -21.841 -11.298 1.00 . A A . 37 LYS CB 1 1
16 12601 1 1 37 LYS CD C -12.336 -20.833 -12.909 1.00 . A A . 37 LYS CD 1 1
16 12602 1 1 37 LYS CE C -12.489 -20.484 -14.382 1.00 . A A . 37 LYS CE 1 1
16 12603 1 1 37 LYS CG C -10.873 -20.949 -12.514 1.00 . A A . 37 LYS CG 1 1
16 12604 1 1 37 LYS H H -10.241 -19.795 -9.604 1.00 . A A . 37 LYS H 1 1
16 12605 1 1 37 LYS HA H -12.572 -21.422 -10.359 1.00 . A A . 37 LYS HA 1 1
16 12606 1 1 37 LYS HB2 H -9.650 -21.833 -11.022 1.00 . A A . 37 LYS HB2 1 1
16 12607 1 1 37 LYS HB3 H -10.977 -22.848 -11.570 1.00 . A A . 37 LYS HB3 1 1
16 12608 1 1 37 LYS HD2 H -12.827 -21.776 -12.722 1.00 . A A . 37 LYS HD2 1 1
16 12609 1 1 37 LYS HD3 H -12.800 -20.059 -12.315 1.00 . A A . 37 LYS HD3 1 1
16 12610 1 1 37 LYS HE2 H -12.476 -19.410 -14.487 1.00 . A A . 37 LYS HE2 1 1
16 12611 1 1 37 LYS HE3 H -11.659 -20.909 -14.927 1.00 . A A . 37 LYS HE3 1 1
16 12612 1 1 37 LYS HG2 H -10.493 -19.965 -12.286 1.00 . A A . 37 LYS HG2 1 1
16 12613 1 1 37 LYS HG3 H -10.318 -21.369 -13.341 1.00 . A A . 37 LYS HG3 1 1
16 12614 1 1 37 LYS HZ1 H -14.496 -20.275 -14.921 1.00 . A A . 37 LYS HZ1 1 1
16 12615 1 1 37 LYS HZ2 H -14.086 -21.829 -14.394 1.00 . A A . 37 LYS HZ2 1 1
16 12616 1 1 37 LYS HZ3 H -13.619 -21.309 -15.933 1.00 . A A . 37 LYS HZ3 1 1
16 12617 1 1 37 LYS N N -11.185 -20.040 -9.707 1.00 . A A . 37 LYS N 1 1
16 12618 1 1 37 LYS NZ N -13.762 -21.011 -14.947 1.00 . A A . 37 LYS NZ 1 1
16 12619 1 1 37 LYS O O -11.289 -23.585 -9.113 1.00 . A A . 37 LYS O 1 1
16 12620 1 1 38 ASN C C -9.622 -23.448 -6.675 1.00 . A A . 38 ASN C 1 1
16 12621 1 1 38 ASN CA C -10.901 -22.627 -6.542 1.00 . A A . 38 ASN CA 1 1
16 12622 1 1 38 ASN CB C -12.093 -23.555 -6.300 1.00 . A A . 38 ASN CB 1 1
16 12623 1 1 38 ASN CG C -13.422 -22.847 -6.479 1.00 . A A . 38 ASN CG 1 1
16 12624 1 1 38 ASN H H -11.145 -20.840 -7.649 1.00 . A A . 38 ASN H 1 1
16 12625 1 1 38 ASN HA H -10.800 -21.959 -5.700 1.00 . A A . 38 ASN HA 1 1
16 12626 1 1 38 ASN HB2 H -12.049 -24.378 -6.999 1.00 . A A . 38 ASN HB2 1 1
16 12627 1 1 38 ASN HB3 H -12.044 -23.940 -5.293 1.00 . A A . 38 ASN HB3 1 1
16 12628 1 1 38 ASN HD21 H -13.727 -23.801 -8.197 1.00 . A A . 38 ASN HD21 1 1
16 12629 1 1 38 ASN HD22 H -14.972 -22.705 -7.716 1.00 . A A . 38 ASN HD22 1 1
16 12630 1 1 38 ASN N N -11.125 -21.816 -7.733 1.00 . A A . 38 ASN N 1 1
16 12631 1 1 38 ASN ND2 N -14.110 -23.149 -7.575 1.00 . A A . 38 ASN ND2 1 1
16 12632 1 1 38 ASN O O -9.585 -24.623 -6.310 1.00 . A A . 38 ASN O 1 1
16 12633 1 1 38 ASN OD1 O -13.826 -22.040 -5.642 1.00 . A A . 38 ASN OD1 1 1
16 12634 1 1 39 TYR C C -7.449 -24.729 -8.266 1.00 . A A . 39 TYR C 1 1
16 12635 1 1 39 TYR CA C -7.295 -23.493 -7.384 1.00 . A A . 39 TYR CA 1 1
16 12636 1 1 39 TYR CB C -6.705 -23.891 -6.029 1.00 . A A . 39 TYR CB 1 1
16 12637 1 1 39 TYR CD1 C -6.352 -21.530 -5.204 1.00 . A A . 39 TYR CD1 1 1
16 12638 1 1 39 TYR CD2 C -7.428 -23.082 -3.749 1.00 . A A . 39 TYR CD2 1 1
16 12639 1 1 39 TYR CE1 C -6.465 -20.544 -4.243 1.00 . A A . 39 TYR CE1 1 1
16 12640 1 1 39 TYR CE2 C -7.546 -22.101 -2.783 1.00 . A A . 39 TYR CE2 1 1
16 12641 1 1 39 TYR CG C -6.831 -22.815 -4.975 1.00 . A A . 39 TYR CG 1 1
16 12642 1 1 39 TYR CZ C -7.062 -20.834 -3.035 1.00 . A A . 39 TYR CZ 1 1
16 12643 1 1 39 TYR H H -8.666 -21.884 -7.472 1.00 . A A . 39 TYR H 1 1
16 12644 1 1 39 TYR HA H -6.623 -22.800 -7.869 1.00 . A A . 39 TYR HA 1 1
16 12645 1 1 39 TYR HB2 H -7.214 -24.771 -5.667 1.00 . A A . 39 TYR HB2 1 1
16 12646 1 1 39 TYR HB3 H -5.655 -24.113 -6.153 1.00 . A A . 39 TYR HB3 1 1
16 12647 1 1 39 TYR HD1 H -5.885 -21.306 -6.152 1.00 . A A . 39 TYR HD1 1 1
16 12648 1 1 39 TYR HD2 H -7.805 -24.076 -3.555 1.00 . A A . 39 TYR HD2 1 1
16 12649 1 1 39 TYR HE1 H -6.087 -19.552 -4.440 1.00 . A A . 39 TYR HE1 1 1
16 12650 1 1 39 TYR HE2 H -8.013 -22.329 -1.836 1.00 . A A . 39 TYR HE2 1 1
16 12651 1 1 39 TYR HH H -6.343 -19.386 -1.995 1.00 . A A . 39 TYR HH 1 1
16 12652 1 1 39 TYR N N -8.575 -22.821 -7.200 1.00 . A A . 39 TYR N 1 1
16 12653 1 1 39 TYR O O -7.055 -25.831 -7.884 1.00 . A A . 39 TYR O 1 1
16 12654 1 1 39 TYR OH O -7.177 -19.855 -2.075 1.00 . A A . 39 TYR OH 1 1
16 12655 1 1 40 ASP C C -7.243 -25.547 -11.546 1.00 . A A . 40 ASP C 1 1
16 12656 1 1 40 ASP CA C -8.231 -25.632 -10.386 1.00 . A A . 40 ASP CA 1 1
16 12657 1 1 40 ASP CB C -9.665 -25.613 -10.918 1.00 . A A . 40 ASP CB 1 1
16 12658 1 1 40 ASP CG C -10.553 -26.625 -10.223 1.00 . A A . 40 ASP CG 1 1
16 12659 1 1 40 ASP H H -8.318 -23.633 -9.694 1.00 . A A . 40 ASP H 1 1
16 12660 1 1 40 ASP HA H -8.065 -26.558 -9.856 1.00 . A A . 40 ASP HA 1 1
16 12661 1 1 40 ASP HB2 H -10.085 -24.629 -10.768 1.00 . A A . 40 ASP HB2 1 1
16 12662 1 1 40 ASP HB3 H -9.652 -25.837 -11.975 1.00 . A A . 40 ASP HB3 1 1
16 12663 1 1 40 ASP N N -8.025 -24.535 -9.447 1.00 . A A . 40 ASP N 1 1
16 12664 1 1 40 ASP O O -6.830 -24.457 -11.943 1.00 . A A . 40 ASP O 1 1
16 12665 1 1 40 ASP OD1 O -10.067 -27.737 -9.927 1.00 . A A . 40 ASP OD1 1 1
16 12666 1 1 40 ASP OD2 O -11.736 -26.307 -9.976 1.00 . A A . 40 ASP OD2 1 1
16 12667 1 1 41 ILE C C -6.658 -26.979 -14.519 1.00 . A A . 41 ILE C 1 1
16 12668 1 1 41 ILE CA C -5.930 -26.759 -13.197 1.00 . A A . 41 ILE CA 1 1
16 12669 1 1 41 ILE CB C -4.893 -27.880 -13.003 1.00 . A A . 41 ILE CB 1 1
16 12670 1 1 41 ILE CD1 C -3.961 -26.690 -10.955 1.00 . A A . 41 ILE CD1 1 1
16 12671 1 1 41 ILE CG1 C -4.492 -27.985 -11.530 1.00 . A A . 41 ILE CG1 1 1
16 12672 1 1 41 ILE CG2 C -3.671 -27.627 -13.873 1.00 . A A . 41 ILE CG2 1 1
16 12673 1 1 41 ILE H H -7.233 -27.538 -11.723 1.00 . A A . 41 ILE H 1 1
16 12674 1 1 41 ILE HA H -5.407 -25.815 -13.239 1.00 . A A . 41 ILE HA 1 1
16 12675 1 1 41 ILE HB H -5.340 -28.812 -13.314 1.00 . A A . 41 ILE HB 1 1
16 12676 1 1 41 ILE HD11 H -3.700 -26.838 -9.917 1.00 . A A . 41 ILE HD11 1 1
16 12677 1 1 41 ILE HD12 H -3.084 -26.384 -11.505 1.00 . A A . 41 ILE HD12 1 1
16 12678 1 1 41 ILE HD13 H -4.719 -25.925 -11.029 1.00 . A A . 41 ILE HD13 1 1
16 12679 1 1 41 ILE HG12 H -5.352 -28.277 -10.949 1.00 . A A . 41 ILE HG12 1 1
16 12680 1 1 41 ILE HG13 H -3.721 -28.735 -11.427 1.00 . A A . 41 ILE HG13 1 1
16 12681 1 1 41 ILE HG21 H -3.474 -28.499 -14.479 1.00 . A A . 41 ILE HG21 1 1
16 12682 1 1 41 ILE HG22 H -3.856 -26.779 -14.515 1.00 . A A . 41 ILE HG22 1 1
16 12683 1 1 41 ILE HG23 H -2.816 -27.425 -13.245 1.00 . A A . 41 ILE HG23 1 1
16 12684 1 1 41 ILE N N -6.869 -26.703 -12.083 1.00 . A A . 41 ILE N 1 1
16 12685 1 1 41 ILE O O -6.205 -26.530 -15.571 1.00 . A A . 41 ILE O 1 1
16 12686 1 1 42 GLY C C -9.476 -26.783 -16.025 1.00 . A A . 42 GLY C 1 1
16 12687 1 1 42 GLY CA C -8.566 -27.937 -15.655 1.00 . A A . 42 GLY CA 1 1
16 12688 1 1 42 GLY H H -8.105 -28.004 -13.589 1.00 . A A . 42 GLY H 1 1
16 12689 1 1 42 GLY HA2 H -7.888 -28.124 -16.474 1.00 . A A . 42 GLY HA2 1 1
16 12690 1 1 42 GLY HA3 H -9.169 -28.818 -15.492 1.00 . A A . 42 GLY HA3 1 1
16 12691 1 1 42 GLY N N -7.792 -27.671 -14.456 1.00 . A A . 42 GLY N 1 1
16 12692 1 1 42 GLY O O -9.933 -26.684 -17.163 1.00 . A A . 42 GLY O 1 1
16 12693 1 1 43 ALA C C -9.794 -23.548 -15.752 1.00 . A A . 43 ALA C 1 1
16 12694 1 1 43 ALA CA C -10.603 -24.755 -15.290 1.00 . A A . 43 ALA CA 1 1
16 12695 1 1 43 ALA CB C -11.384 -24.419 -14.028 1.00 . A A . 43 ALA CB 1 1
16 12696 1 1 43 ALA H H -9.348 -26.040 -14.173 1.00 . A A . 43 ALA H 1 1
16 12697 1 1 43 ALA HA H -11.312 -25.017 -16.063 1.00 . A A . 43 ALA HA 1 1
16 12698 1 1 43 ALA HB1 H -12.288 -23.892 -14.295 1.00 . A A . 43 ALA HB1 1 1
16 12699 1 1 43 ALA HB2 H -11.637 -25.330 -13.508 1.00 . A A . 43 ALA HB2 1 1
16 12700 1 1 43 ALA HB3 H -10.779 -23.794 -13.388 1.00 . A A . 43 ALA HB3 1 1
16 12701 1 1 43 ALA N N -9.742 -25.908 -15.060 1.00 . A A . 43 ALA N 1 1
16 12702 1 1 43 ALA O O -10.258 -22.752 -16.568 1.00 . A A . 43 ALA O 1 1
16 12703 1 1 44 ALA C C -7.041 -22.548 -16.932 1.00 . A A . 44 ALA C 1 1
16 12704 1 1 44 ALA CA C -7.707 -22.308 -15.581 1.00 . A A . 44 ALA CA 1 1
16 12705 1 1 44 ALA CB C -6.655 -22.094 -14.503 1.00 . A A . 44 ALA CB 1 1
16 12706 1 1 44 ALA H H -8.267 -24.084 -14.577 1.00 . A A . 44 ALA H 1 1
16 12707 1 1 44 ALA HA H -8.311 -21.413 -15.643 1.00 . A A . 44 ALA HA 1 1
16 12708 1 1 44 ALA HB1 H -6.229 -23.047 -14.223 1.00 . A A . 44 ALA HB1 1 1
16 12709 1 1 44 ALA HB2 H -5.877 -21.449 -14.881 1.00 . A A . 44 ALA HB2 1 1
16 12710 1 1 44 ALA HB3 H -7.114 -21.638 -13.638 1.00 . A A . 44 ALA HB3 1 1
16 12711 1 1 44 ALA N N -8.581 -23.417 -15.223 1.00 . A A . 44 ALA N 1 1
16 12712 1 1 44 ALA O O -6.469 -21.632 -17.525 1.00 . A A . 44 ALA O 1 1
16 12713 1 1 45 LEU C C -7.380 -23.647 -19.853 1.00 . A A . 45 LEU C 1 1
16 12714 1 1 45 LEU CA C -6.522 -24.145 -18.694 1.00 . A A . 45 LEU CA 1 1
16 12715 1 1 45 LEU CB C -6.347 -25.661 -18.788 1.00 . A A . 45 LEU CB 1 1
16 12716 1 1 45 LEU CD1 C -5.078 -27.734 -18.174 1.00 . A A . 45 LEU CD1 1 1
16 12717 1 1 45 LEU CD2 C -3.872 -25.783 -19.170 1.00 . A A . 45 LEU CD2 1 1
16 12718 1 1 45 LEU CG C -5.020 -26.217 -18.271 1.00 . A A . 45 LEU CG 1 1
16 12719 1 1 45 LEU H H -7.587 -24.470 -16.895 1.00 . A A . 45 LEU H 1 1
16 12720 1 1 45 LEU HA H -5.552 -23.674 -18.752 1.00 . A A . 45 LEU HA 1 1
16 12721 1 1 45 LEU HB2 H -7.142 -26.122 -18.222 1.00 . A A . 45 LEU HB2 1 1
16 12722 1 1 45 LEU HB3 H -6.441 -25.940 -19.829 1.00 . A A . 45 LEU HB3 1 1
16 12723 1 1 45 LEU HD11 H -4.411 -28.071 -17.395 1.00 . A A . 45 LEU HD11 1 1
16 12724 1 1 45 LEU HD12 H -4.779 -28.167 -19.117 1.00 . A A . 45 LEU HD12 1 1
16 12725 1 1 45 LEU HD13 H -6.088 -28.041 -17.941 1.00 . A A . 45 LEU HD13 1 1
16 12726 1 1 45 LEU HD21 H -4.194 -24.962 -19.793 1.00 . A A . 45 LEU HD21 1 1
16 12727 1 1 45 LEU HD22 H -3.570 -26.611 -19.794 1.00 . A A . 45 LEU HD22 1 1
16 12728 1 1 45 LEU HD23 H -3.037 -25.467 -18.561 1.00 . A A . 45 LEU HD23 1 1
16 12729 1 1 45 LEU HG H -4.836 -25.827 -17.279 1.00 . A A . 45 LEU HG 1 1
16 12730 1 1 45 LEU N N -7.118 -23.784 -17.413 1.00 . A A . 45 LEU N 1 1
16 12731 1 1 45 LEU O O -6.881 -23.425 -20.957 1.00 . A A . 45 LEU O 1 1
16 12732 1 1 46 ASP C C -9.977 -21.541 -20.370 1.00 . A A . 46 ASP C 1 1
16 12733 1 1 46 ASP CA C -9.598 -22.998 -20.615 1.00 . A A . 46 ASP CA 1 1
16 12734 1 1 46 ASP CB C -10.856 -23.868 -20.636 1.00 . A A . 46 ASP CB 1 1
16 12735 1 1 46 ASP CG C -11.188 -24.372 -22.027 1.00 . A A . 46 ASP CG 1 1
16 12736 1 1 46 ASP H H -9.009 -23.667 -18.695 1.00 . A A . 46 ASP H 1 1
16 12737 1 1 46 ASP HA H -9.104 -23.072 -21.572 1.00 . A A . 46 ASP HA 1 1
16 12738 1 1 46 ASP HB2 H -10.706 -24.722 -19.991 1.00 . A A . 46 ASP HB2 1 1
16 12739 1 1 46 ASP HB3 H -11.692 -23.289 -20.273 1.00 . A A . 46 ASP HB3 1 1
16 12740 1 1 46 ASP N N -8.671 -23.473 -19.594 1.00 . A A . 46 ASP N 1 1
16 12741 1 1 46 ASP O O -11.034 -21.081 -20.803 1.00 . A A . 46 ASP O 1 1
16 12742 1 1 46 ASP OD1 O -10.428 -25.214 -22.551 1.00 . A A . 46 ASP OD1 1 1
16 12743 1 1 46 ASP OD2 O -12.208 -23.926 -22.592 1.00 . A A . 46 ASP OD2 1 1
16 12744 1 1 47 THR C C -8.396 -18.510 -20.136 1.00 . A A . 47 THR C 1 1
16 12745 1 1 47 THR CA C -9.351 -19.414 -19.365 1.00 . A A . 47 THR CA 1 1
16 12746 1 1 47 THR CB C -9.202 -19.133 -17.858 1.00 . A A . 47 THR CB 1 1
16 12747 1 1 47 THR CG2 C -9.878 -17.823 -17.483 1.00 . A A . 47 THR CG2 1 1
16 12748 1 1 47 THR H H -8.282 -21.241 -19.353 1.00 . A A . 47 THR H 1 1
16 12749 1 1 47 THR HA H -10.365 -19.181 -19.655 1.00 . A A . 47 THR HA 1 1
16 12750 1 1 47 THR HB H -8.149 -19.058 -17.624 1.00 . A A . 47 THR HB 1 1
16 12751 1 1 47 THR HG1 H -10.622 -20.447 -17.479 1.00 . A A . 47 THR HG1 1 1
16 12752 1 1 47 THR HG21 H -10.809 -17.732 -18.021 1.00 . A A . 47 THR HG21 1 1
16 12753 1 1 47 THR HG22 H -9.231 -16.997 -17.741 1.00 . A A . 47 THR HG22 1 1
16 12754 1 1 47 THR HG23 H -10.073 -17.810 -16.421 1.00 . A A . 47 THR HG23 1 1
16 12755 1 1 47 THR N N -9.107 -20.818 -19.671 1.00 . A A . 47 THR N 1 1
16 12756 1 1 47 THR O O -8.327 -17.307 -19.885 1.00 . A A . 47 THR O 1 1
16 12757 1 1 47 THR OG1 O -9.774 -20.205 -17.101 1.00 . A A . 47 THR OG1 1 1
16 12758 1 1 48 ILE C C -7.084 -18.398 -23.363 1.00 . A A . 48 ILE C 1 1
16 12759 1 1 48 ILE CA C -6.713 -18.342 -21.885 1.00 . A A . 48 ILE CA 1 1
16 12760 1 1 48 ILE CB C -5.277 -18.871 -21.707 1.00 . A A . 48 ILE CB 1 1
16 12761 1 1 48 ILE CD1 C -5.459 -20.986 -20.302 1.00 . A A . 48 ILE CD1 1 1
16 12762 1 1 48 ILE CG1 C -5.114 -19.513 -20.328 1.00 . A A . 48 ILE CG1 1 1
16 12763 1 1 48 ILE CG2 C -4.271 -17.745 -21.896 1.00 . A A . 48 ILE CG2 1 1
16 12764 1 1 48 ILE H H -7.763 -20.059 -21.230 1.00 . A A . 48 ILE H 1 1
16 12765 1 1 48 ILE HA H -6.740 -17.313 -21.557 1.00 . A A . 48 ILE HA 1 1
16 12766 1 1 48 ILE HB H -5.095 -19.615 -22.467 1.00 . A A . 48 ILE HB 1 1
16 12767 1 1 48 ILE HD11 H -6.383 -21.129 -19.760 1.00 . A A . 48 ILE HD11 1 1
16 12768 1 1 48 ILE HD12 H -5.577 -21.346 -21.314 1.00 . A A . 48 ILE HD12 1 1
16 12769 1 1 48 ILE HD13 H -4.667 -21.533 -19.814 1.00 . A A . 48 ILE HD13 1 1
16 12770 1 1 48 ILE HG12 H -4.090 -19.407 -20.007 1.00 . A A . 48 ILE HG12 1 1
16 12771 1 1 48 ILE HG13 H -5.761 -19.008 -19.625 1.00 . A A . 48 ILE HG13 1 1
16 12772 1 1 48 ILE HG21 H -4.793 -16.800 -21.937 1.00 . A A . 48 ILE HG21 1 1
16 12773 1 1 48 ILE HG22 H -3.580 -17.738 -21.066 1.00 . A A . 48 ILE HG22 1 1
16 12774 1 1 48 ILE HG23 H -3.728 -17.897 -22.816 1.00 . A A . 48 ILE HG23 1 1
16 12775 1 1 48 ILE N N -7.662 -19.097 -21.076 1.00 . A A . 48 ILE N 1 1
16 12776 1 1 48 ILE O O -6.778 -17.481 -24.124 1.00 . A A . 48 ILE O 1 1
16 12777 1 1 49 GLN C C -8.923 -18.432 -25.647 1.00 . A A . 49 GLN C 1 1
16 12778 1 1 49 GLN CA C -8.160 -19.655 -25.148 1.00 . A A . 49 GLN CA 1 1
16 12779 1 1 49 GLN CB C -9.029 -20.905 -25.290 1.00 . A A . 49 GLN CB 1 1
16 12780 1 1 49 GLN CD C -8.387 -23.251 -25.976 1.00 . A A . 49 GLN CD 1 1
16 12781 1 1 49 GLN CG C -8.316 -22.189 -24.896 1.00 . A A . 49 GLN CG 1 1
16 12782 1 1 49 GLN H H -7.961 -20.176 -23.107 1.00 . A A . 49 GLN H 1 1
16 12783 1 1 49 GLN HA H -7.270 -19.776 -25.746 1.00 . A A . 49 GLN HA 1 1
16 12784 1 1 49 GLN HB2 H -9.901 -20.796 -24.662 1.00 . A A . 49 GLN HB2 1 1
16 12785 1 1 49 GLN HB3 H -9.344 -20.996 -26.319 1.00 . A A . 49 GLN HB3 1 1
16 12786 1 1 49 GLN HE21 H -6.523 -23.815 -25.578 1.00 . A A . 49 GLN HE21 1 1
16 12787 1 1 49 GLN HE22 H -7.318 -24.686 -26.840 1.00 . A A . 49 GLN HE22 1 1
16 12788 1 1 49 GLN HG2 H -7.278 -21.965 -24.702 1.00 . A A . 49 GLN HG2 1 1
16 12789 1 1 49 GLN HG3 H -8.773 -22.578 -23.998 1.00 . A A . 49 GLN HG3 1 1
16 12790 1 1 49 GLN N N -7.746 -19.480 -23.761 1.00 . A A . 49 GLN N 1 1
16 12791 1 1 49 GLN NE2 N -7.300 -23.992 -26.150 1.00 . A A . 49 GLN NE2 1 1
16 12792 1 1 49 GLN O O -8.897 -18.114 -26.836 1.00 . A A . 49 GLN O 1 1
16 12793 1 1 49 GLN OE1 O -9.409 -23.403 -26.646 1.00 . A A . 49 GLN OE1 1 1
16 12794 1 1 50 TYR C C -10.555 -15.657 -23.864 1.00 . A A . 50 TYR C 1 1
16 12795 1 1 50 TYR CA C -10.374 -16.564 -25.078 1.00 . A A . 50 TYR CA 1 1
16 12796 1 1 50 TYR CB C -11.741 -16.965 -25.636 1.00 . A A . 50 TYR CB 1 1
16 12797 1 1 50 TYR CD1 C -12.384 -19.143 -24.533 1.00 . A A . 50 TYR CD1 1 1
16 12798 1 1 50 TYR CD2 C -13.557 -17.169 -23.894 1.00 . A A . 50 TYR CD2 1 1
16 12799 1 1 50 TYR CE1 C -13.145 -19.887 -23.652 1.00 . A A . 50 TYR CE1 1 1
16 12800 1 1 50 TYR CE2 C -14.322 -17.905 -23.009 1.00 . A A . 50 TYR CE2 1 1
16 12801 1 1 50 TYR CG C -12.576 -17.774 -24.670 1.00 . A A . 50 TYR CG 1 1
16 12802 1 1 50 TYR CZ C -14.113 -19.263 -22.892 1.00 . A A . 50 TYR CZ 1 1
16 12803 1 1 50 TYR H H -9.584 -18.053 -23.799 1.00 . A A . 50 TYR H 1 1
16 12804 1 1 50 TYR HA H -9.830 -16.024 -25.838 1.00 . A A . 50 TYR HA 1 1
16 12805 1 1 50 TYR HB2 H -12.295 -16.074 -25.887 1.00 . A A . 50 TYR HB2 1 1
16 12806 1 1 50 TYR HB3 H -11.597 -17.557 -26.528 1.00 . A A . 50 TYR HB3 1 1
16 12807 1 1 50 TYR HD1 H -11.624 -19.629 -25.129 1.00 . A A . 50 TYR HD1 1 1
16 12808 1 1 50 TYR HD2 H -13.718 -16.105 -23.988 1.00 . A A . 50 TYR HD2 1 1
16 12809 1 1 50 TYR HE1 H -12.981 -20.950 -23.560 1.00 . A A . 50 TYR HE1 1 1
16 12810 1 1 50 TYR HE2 H -15.080 -17.417 -22.414 1.00 . A A . 50 TYR HE2 1 1
16 12811 1 1 50 TYR HH H -15.507 -19.425 -21.579 1.00 . A A . 50 TYR HH 1 1
16 12812 1 1 50 TYR N N -9.601 -17.750 -24.730 1.00 . A A . 50 TYR N 1 1
16 12813 1 1 50 TYR O O -10.470 -14.433 -23.971 1.00 . A A . 50 TYR O 1 1
16 12814 1 1 50 TYR OH O -14.872 -20.000 -22.013 1.00 . A A . 50 TYR OH 1 1
16 12815 1 1 51 SER C C -9.872 -14.508 -21.268 1.00 . A A . 51 SER C 1 1
16 12816 1 1 51 SER CA C -10.999 -15.516 -21.475 1.00 . A A . 51 SER CA 1 1
16 12817 1 1 51 SER CB C -11.073 -16.468 -20.280 1.00 . A A . 51 SER CB 1 1
16 12818 1 1 51 SER H H -10.859 -17.245 -22.688 1.00 . A A . 51 SER H 1 1
16 12819 1 1 51 SER HA H -11.934 -14.981 -21.557 1.00 . A A . 51 SER HA 1 1
16 12820 1 1 51 SER HB2 H -10.607 -17.406 -20.541 1.00 . A A . 51 SER HB2 1 1
16 12821 1 1 51 SER HB3 H -10.553 -16.029 -19.441 1.00 . A A . 51 SER HB3 1 1
16 12822 1 1 51 SER HG H -12.792 -15.922 -19.515 1.00 . A A . 51 SER HG 1 1
16 12823 1 1 51 SER N N -10.803 -16.267 -22.709 1.00 . A A . 51 SER N 1 1
16 12824 1 1 51 SER O O -10.115 -13.347 -20.937 1.00 . A A . 51 SER O 1 1
16 12825 1 1 51 SER OG O -12.418 -16.715 -19.907 1.00 . A A . 51 SER OG 1 1
16 12826 1 1 52 LYS C C -6.773 -13.873 -22.637 1.00 . A A . 52 LYS C 1 1
16 12827 1 1 52 LYS CA C -7.473 -14.101 -21.300 1.00 . A A . 52 LYS CA 1 1
16 12828 1 1 52 LYS CB C -6.494 -14.719 -20.299 1.00 . A A . 52 LYS CB 1 1
16 12829 1 1 52 LYS CD C -6.040 -12.793 -18.752 1.00 . A A . 52 LYS CD 1 1
16 12830 1 1 52 LYS CE C -6.633 -12.037 -17.572 1.00 . A A . 52 LYS CE 1 1
16 12831 1 1 52 LYS CG C -6.647 -14.179 -18.887 1.00 . A A . 52 LYS CG 1 1
16 12832 1 1 52 LYS H H -8.509 -15.897 -21.726 1.00 . A A . 52 LYS H 1 1
16 12833 1 1 52 LYS HA H -7.812 -13.150 -20.919 1.00 . A A . 52 LYS HA 1 1
16 12834 1 1 52 LYS HB2 H -6.651 -15.787 -20.273 1.00 . A A . 52 LYS HB2 1 1
16 12835 1 1 52 LYS HB3 H -5.485 -14.520 -20.630 1.00 . A A . 52 LYS HB3 1 1
16 12836 1 1 52 LYS HD2 H -4.974 -12.889 -18.604 1.00 . A A . 52 LYS HD2 1 1
16 12837 1 1 52 LYS HD3 H -6.230 -12.235 -19.658 1.00 . A A . 52 LYS HD3 1 1
16 12838 1 1 52 LYS HE2 H -6.843 -12.740 -16.781 1.00 . A A . 52 LYS HE2 1 1
16 12839 1 1 52 LYS HE3 H -5.912 -11.311 -17.227 1.00 . A A . 52 LYS HE3 1 1
16 12840 1 1 52 LYS HG2 H -7.698 -14.125 -18.644 1.00 . A A . 52 LYS HG2 1 1
16 12841 1 1 52 LYS HG3 H -6.150 -14.849 -18.200 1.00 . A A . 52 LYS HG3 1 1
16 12842 1 1 52 LYS HZ1 H -7.736 -10.740 -18.782 1.00 . A A . 52 LYS HZ1 1 1
16 12843 1 1 52 LYS HZ2 H -8.205 -10.726 -17.156 1.00 . A A . 52 LYS HZ2 1 1
16 12844 1 1 52 LYS HZ3 H -8.640 -12.023 -18.151 1.00 . A A . 52 LYS HZ3 1 1
16 12845 1 1 52 LYS N N -8.639 -14.961 -21.464 1.00 . A A . 52 LYS N 1 1
16 12846 1 1 52 LYS NZ N -7.892 -11.332 -17.942 1.00 . A A . 52 LYS NZ 1 1
16 12847 1 1 52 LYS O O -6.067 -12.881 -22.818 1.00 . A A . 52 LYS O 1 1
16 12848 1 1 53 HIS C C -7.239 -15.364 -25.947 1.00 . A A . 53 HIS C 1 1
16 12849 1 1 53 HIS CA C -6.364 -14.696 -24.891 1.00 . A A . 53 HIS CA 1 1
16 12850 1 1 53 HIS CB C -4.975 -15.336 -24.885 1.00 . A A . 53 HIS CB 1 1
16 12851 1 1 53 HIS CD2 C -3.322 -13.337 -24.881 1.00 . A A . 53 HIS CD2 1 1
16 12852 1 1 53 HIS CE1 C -2.393 -13.686 -26.836 1.00 . A A . 53 HIS CE1 1 1
16 12853 1 1 53 HIS CG C -3.900 -14.438 -25.416 1.00 . A A . 53 HIS CG 1 1
16 12854 1 1 53 HIS H H -7.547 -15.566 -23.366 1.00 . A A . 53 HIS H 1 1
16 12855 1 1 53 HIS HA H -6.267 -13.649 -25.132 1.00 . A A . 53 HIS HA 1 1
16 12856 1 1 53 HIS HB2 H -4.713 -15.602 -23.871 1.00 . A A . 53 HIS HB2 1 1
16 12857 1 1 53 HIS HB3 H -4.994 -16.228 -25.493 1.00 . A A . 53 HIS HB3 1 1
16 12858 1 1 53 HIS HD1 H -3.500 -15.350 -27.272 1.00 . A A . 53 HIS HD1 1 1
16 12859 1 1 53 HIS HD2 H -3.551 -12.893 -23.922 1.00 . A A . 53 HIS HD2 1 1
16 12860 1 1 53 HIS HE1 H -1.765 -13.583 -27.708 1.00 . A A . 53 HIS HE1 1 1
16 12861 1 1 53 HIS N N -6.974 -14.798 -23.570 1.00 . A A . 53 HIS N 1 1
16 12862 1 1 53 HIS ND1 N -3.297 -14.629 -26.641 1.00 . A A . 53 HIS ND1 1 1
16 12863 1 1 53 HIS NE2 N -2.388 -12.889 -25.783 1.00 . A A . 53 HIS NE2 1 1
16 12864 1 1 53 HIS O O -7.429 -14.828 -27.039 1.00 . A A . 53 HIS O 1 1
17 12865 1 1 1 GLY C C -2.410 -1.184 -10.351 1.00 . A A . 1 GLY C 1 1
17 12866 1 1 1 GLY CA C -1.987 0.088 -11.058 1.00 . A A . 1 GLY CA 1 1
17 12867 1 1 1 GLY H1 H 0.018 -0.592 -10.997 1.00 . A A . 1 GLY H1 1 1
17 12868 1 1 1 GLY HA2 H -2.315 0.937 -10.478 1.00 . A A . 1 GLY HA2 1 1
17 12869 1 1 1 GLY HA3 H -2.462 0.122 -12.027 1.00 . A A . 1 GLY HA3 1 1
17 12870 1 1 1 GLY N N -0.549 0.171 -11.239 1.00 . A A . 1 GLY N 1 1
17 12871 1 1 1 GLY O O -2.769 -1.175 -9.173 1.00 . A A . 1 GLY O 1 1
17 12872 1 1 2 PRO C C -1.750 -4.130 -9.504 1.00 . A A . 2 PRO C 1 1
17 12873 1 1 2 PRO CA C -2.752 -3.617 -10.532 1.00 . A A . 2 PRO CA 1 1
17 12874 1 1 2 PRO CB C -2.765 -4.525 -11.764 1.00 . A A . 2 PRO CB 1 1
17 12875 1 1 2 PRO CD C -1.953 -2.396 -12.486 1.00 . A A . 2 PRO CD 1 1
17 12876 1 1 2 PRO CG C -1.829 -3.876 -12.724 1.00 . A A . 2 PRO CG 1 1
17 12877 1 1 2 PRO HA H -3.737 -3.592 -10.091 1.00 . A A . 2 PRO HA 1 1
17 12878 1 1 2 PRO HB2 H -2.427 -5.515 -11.490 1.00 . A A . 2 PRO HB2 1 1
17 12879 1 1 2 PRO HB3 H -3.766 -4.579 -12.165 1.00 . A A . 2 PRO HB3 1 1
17 12880 1 1 2 PRO HD2 H -1.001 -1.909 -12.636 1.00 . A A . 2 PRO HD2 1 1
17 12881 1 1 2 PRO HD3 H -2.704 -1.971 -13.137 1.00 . A A . 2 PRO HD3 1 1
17 12882 1 1 2 PRO HG2 H -0.819 -4.203 -12.530 1.00 . A A . 2 PRO HG2 1 1
17 12883 1 1 2 PRO HG3 H -2.115 -4.118 -13.737 1.00 . A A . 2 PRO HG3 1 1
17 12884 1 1 2 PRO N N -2.371 -2.311 -11.077 1.00 . A A . 2 PRO N 1 1
17 12885 1 1 2 PRO O O -0.566 -3.792 -9.552 1.00 . A A . 2 PRO O 1 1
17 12886 1 1 3 LEU C C -0.862 -6.888 -7.934 1.00 . A A . 3 LEU C 1 1
17 12887 1 1 3 LEU CA C -1.376 -5.509 -7.533 1.00 . A A . 3 LEU CA 1 1
17 12888 1 1 3 LEU CB C -2.142 -5.602 -6.212 1.00 . A A . 3 LEU CB 1 1
17 12889 1 1 3 LEU CD1 C -2.997 -4.519 -4.119 1.00 . A A . 3 LEU CD1 1 1
17 12890 1 1 3 LEU CD2 C -0.598 -4.250 -4.772 1.00 . A A . 3 LEU CD2 1 1
17 12891 1 1 3 LEU CG C -2.025 -4.394 -5.281 1.00 . A A . 3 LEU CG 1 1
17 12892 1 1 3 LEU H H -3.182 -5.182 -8.586 1.00 . A A . 3 LEU H 1 1
17 12893 1 1 3 LEU HA H -0.532 -4.847 -7.404 1.00 . A A . 3 LEU HA 1 1
17 12894 1 1 3 LEU HB2 H -3.187 -5.740 -6.445 1.00 . A A . 3 LEU HB2 1 1
17 12895 1 1 3 LEU HB3 H -1.776 -6.469 -5.679 1.00 . A A . 3 LEU HB3 1 1
17 12896 1 1 3 LEU HD11 H -4.005 -4.375 -4.476 1.00 . A A . 3 LEU HD11 1 1
17 12897 1 1 3 LEU HD12 H -2.768 -3.771 -3.375 1.00 . A A . 3 LEU HD12 1 1
17 12898 1 1 3 LEU HD13 H -2.908 -5.502 -3.679 1.00 . A A . 3 LEU HD13 1 1
17 12899 1 1 3 LEU HD21 H -0.534 -4.635 -3.765 1.00 . A A . 3 LEU HD21 1 1
17 12900 1 1 3 LEU HD22 H -0.318 -3.207 -4.778 1.00 . A A . 3 LEU HD22 1 1
17 12901 1 1 3 LEU HD23 H 0.071 -4.806 -5.413 1.00 . A A . 3 LEU HD23 1 1
17 12902 1 1 3 LEU HG H -2.276 -3.498 -5.832 1.00 . A A . 3 LEU HG 1 1
17 12903 1 1 3 LEU N N -2.230 -4.948 -8.574 1.00 . A A . 3 LEU N 1 1
17 12904 1 1 3 LEU O O -1.637 -7.833 -8.077 1.00 . A A . 3 LEU O 1 1
17 12905 1 1 4 GLY C C 2.332 -8.550 -7.743 1.00 . A A . 4 GLY C 1 1
17 12906 1 1 4 GLY CA C 1.046 -8.264 -8.493 1.00 . A A . 4 GLY CA 1 1
17 12907 1 1 4 GLY H H 1.020 -6.209 -7.984 1.00 . A A . 4 GLY H 1 1
17 12908 1 1 4 GLY HA2 H 0.340 -9.056 -8.291 1.00 . A A . 4 GLY HA2 1 1
17 12909 1 1 4 GLY HA3 H 1.258 -8.246 -9.552 1.00 . A A . 4 GLY HA3 1 1
17 12910 1 1 4 GLY N N 0.451 -6.996 -8.112 1.00 . A A . 4 GLY N 1 1
17 12911 1 1 4 GLY O O 3.418 -8.196 -8.201 1.00 . A A . 4 GLY O 1 1
17 12912 1 1 5 SER C C 3.008 -10.542 -4.694 1.00 . A A . 5 SER C 1 1
17 12913 1 1 5 SER CA C 3.371 -9.518 -5.766 1.00 . A A . 5 SER CA 1 1
17 12914 1 1 5 SER CB C 3.933 -8.255 -5.111 1.00 . A A . 5 SER CB 1 1
17 12915 1 1 5 SER H H 1.316 -9.446 -6.272 1.00 . A A . 5 SER H 1 1
17 12916 1 1 5 SER HA H 4.123 -9.943 -6.413 1.00 . A A . 5 SER HA 1 1
17 12917 1 1 5 SER HB2 H 5.000 -8.360 -4.988 1.00 . A A . 5 SER HB2 1 1
17 12918 1 1 5 SER HB3 H 3.724 -7.403 -5.741 1.00 . A A . 5 SER HB3 1 1
17 12919 1 1 5 SER HG H 3.965 -8.295 -3.152 1.00 . A A . 5 SER HG 1 1
17 12920 1 1 5 SER N N 2.209 -9.190 -6.584 1.00 . A A . 5 SER N 1 1
17 12921 1 1 5 SER O O 1.868 -10.598 -4.235 1.00 . A A . 5 SER O 1 1
17 12922 1 1 5 SER OG O 3.347 -8.036 -3.839 1.00 . A A . 5 SER OG 1 1
17 12923 1 1 6 GLU C C 2.750 -13.402 -3.757 1.00 . A A . 6 GLU C 1 1
17 12924 1 1 6 GLU CA C 3.773 -12.373 -3.285 1.00 . A A . 6 GLU CA 1 1
17 12925 1 1 6 GLU CB C 3.302 -11.733 -1.977 1.00 . A A . 6 GLU CB 1 1
17 12926 1 1 6 GLU CD C 5.196 -11.304 -0.362 1.00 . A A . 6 GLU CD 1 1
17 12927 1 1 6 GLU CG C 4.056 -12.224 -0.753 1.00 . A A . 6 GLU CG 1 1
17 12928 1 1 6 GLU H H 4.876 -11.257 -4.705 1.00 . A A . 6 GLU H 1 1
17 12929 1 1 6 GLU HA H 4.714 -12.872 -3.112 1.00 . A A . 6 GLU HA 1 1
17 12930 1 1 6 GLU HB2 H 3.429 -10.663 -2.048 1.00 . A A . 6 GLU HB2 1 1
17 12931 1 1 6 GLU HB3 H 2.253 -11.953 -1.840 1.00 . A A . 6 GLU HB3 1 1
17 12932 1 1 6 GLU HG2 H 3.367 -12.291 0.076 1.00 . A A . 6 GLU HG2 1 1
17 12933 1 1 6 GLU HG3 H 4.460 -13.204 -0.964 1.00 . A A . 6 GLU HG3 1 1
17 12934 1 1 6 GLU N N 3.988 -11.350 -4.302 1.00 . A A . 6 GLU N 1 1
17 12935 1 1 6 GLU O O 2.076 -13.205 -4.768 1.00 . A A . 6 GLU O 1 1
17 12936 1 1 6 GLU OE1 O 5.898 -10.810 -1.269 1.00 . A A . 6 GLU OE1 1 1
17 12937 1 1 6 GLU OE2 O 5.384 -11.077 0.852 1.00 . A A . 6 GLU OE2 1 1
17 12938 1 1 7 ALA C C 1.170 -16.250 -2.107 1.00 . A A . 7 ALA C 1 1
17 12939 1 1 7 ALA CA C 1.700 -15.562 -3.360 1.00 . A A . 7 ALA CA 1 1
17 12940 1 1 7 ALA CB C 2.360 -16.576 -4.282 1.00 . A A . 7 ALA CB 1 1
17 12941 1 1 7 ALA H H 3.206 -14.602 -2.224 1.00 . A A . 7 ALA H 1 1
17 12942 1 1 7 ALA HA H 0.872 -15.115 -3.891 1.00 . A A . 7 ALA HA 1 1
17 12943 1 1 7 ALA HB1 H 3.357 -16.791 -3.925 1.00 . A A . 7 ALA HB1 1 1
17 12944 1 1 7 ALA HB2 H 1.777 -17.485 -4.293 1.00 . A A . 7 ALA HB2 1 1
17 12945 1 1 7 ALA HB3 H 2.415 -16.171 -5.282 1.00 . A A . 7 ALA HB3 1 1
17 12946 1 1 7 ALA N N 2.641 -14.502 -3.018 1.00 . A A . 7 ALA N 1 1
17 12947 1 1 7 ALA O O 1.481 -15.846 -0.986 1.00 . A A . 7 ALA O 1 1
17 12948 1 1 8 ASP C C 0.121 -19.521 -1.303 1.00 . A A . 8 ASP C 1 1
17 12949 1 1 8 ASP CA C -0.205 -18.035 -1.189 1.00 . A A . 8 ASP CA 1 1
17 12950 1 1 8 ASP CB C -1.721 -17.835 -1.139 1.00 . A A . 8 ASP CB 1 1
17 12951 1 1 8 ASP CG C -2.160 -17.032 0.069 1.00 . A A . 8 ASP CG 1 1
17 12952 1 1 8 ASP H H 0.157 -17.565 -3.221 1.00 . A A . 8 ASP H 1 1
17 12953 1 1 8 ASP HA H 0.229 -17.654 -0.277 1.00 . A A . 8 ASP HA 1 1
17 12954 1 1 8 ASP HB2 H -2.037 -17.312 -2.030 1.00 . A A . 8 ASP HB2 1 1
17 12955 1 1 8 ASP HB3 H -2.204 -18.801 -1.103 1.00 . A A . 8 ASP HB3 1 1
17 12956 1 1 8 ASP N N 0.368 -17.291 -2.303 1.00 . A A . 8 ASP N 1 1
17 12957 1 1 8 ASP O O 0.454 -20.028 -2.374 1.00 . A A . 8 ASP O 1 1
17 12958 1 1 8 ASP OD1 O -1.591 -15.944 0.297 1.00 . A A . 8 ASP OD1 1 1
17 12959 1 1 8 ASP OD2 O -3.073 -17.492 0.786 1.00 . A A . 8 ASP OD2 1 1
17 12960 1 1 9 PRO C C -0.751 -22.499 -0.849 1.00 . A A . 9 PRO C 1 1
17 12961 1 1 9 PRO CA C 0.304 -21.675 -0.120 1.00 . A A . 9 PRO CA 1 1
17 12962 1 1 9 PRO CB C 0.284 -21.986 1.378 1.00 . A A . 9 PRO CB 1 1
17 12963 1 1 9 PRO CD C -0.369 -19.699 1.140 1.00 . A A . 9 PRO CD 1 1
17 12964 1 1 9 PRO CG C -0.586 -20.933 1.972 1.00 . A A . 9 PRO CG 1 1
17 12965 1 1 9 PRO HA H 1.280 -21.904 -0.524 1.00 . A A . 9 PRO HA 1 1
17 12966 1 1 9 PRO HB2 H -0.125 -22.974 1.538 1.00 . A A . 9 PRO HB2 1 1
17 12967 1 1 9 PRO HB3 H 1.288 -21.937 1.773 1.00 . A A . 9 PRO HB3 1 1
17 12968 1 1 9 PRO HD2 H -1.283 -19.128 1.066 1.00 . A A . 9 PRO HD2 1 1
17 12969 1 1 9 PRO HD3 H 0.422 -19.095 1.560 1.00 . A A . 9 PRO HD3 1 1
17 12970 1 1 9 PRO HG2 H -1.619 -21.240 1.924 1.00 . A A . 9 PRO HG2 1 1
17 12971 1 1 9 PRO HG3 H -0.294 -20.750 2.996 1.00 . A A . 9 PRO HG3 1 1
17 12972 1 1 9 PRO N N 0.023 -20.238 -0.173 1.00 . A A . 9 PRO N 1 1
17 12973 1 1 9 PRO O O -0.445 -23.534 -1.441 1.00 . A A . 9 PRO O 1 1
17 12974 1 1 10 ARG C C -3.258 -22.253 -2.900 1.00 . A A . 10 ARG C 1 1
17 12975 1 1 10 ARG CA C -3.096 -22.728 -1.459 1.00 . A A . 10 ARG CA 1 1
17 12976 1 1 10 ARG CB C -4.399 -22.506 -0.688 1.00 . A A . 10 ARG CB 1 1
17 12977 1 1 10 ARG CD C -3.889 -23.610 1.512 1.00 . A A . 10 ARG CD 1 1
17 12978 1 1 10 ARG CG C -4.749 -23.643 0.258 1.00 . A A . 10 ARG CG 1 1
17 12979 1 1 10 ARG CZ C -3.689 -24.878 3.608 1.00 . A A . 10 ARG CZ 1 1
17 12980 1 1 10 ARG H H -2.177 -21.203 -0.315 1.00 . A A . 10 ARG H 1 1
17 12981 1 1 10 ARG HA H -2.867 -23.783 -1.464 1.00 . A A . 10 ARG HA 1 1
17 12982 1 1 10 ARG HB2 H -4.310 -21.599 -0.107 1.00 . A A . 10 ARG HB2 1 1
17 12983 1 1 10 ARG HB3 H -5.207 -22.393 -1.395 1.00 . A A . 10 ARG HB3 1 1
17 12984 1 1 10 ARG HD2 H -2.885 -23.908 1.252 1.00 . A A . 10 ARG HD2 1 1
17 12985 1 1 10 ARG HD3 H -3.876 -22.601 1.896 1.00 . A A . 10 ARG HD3 1 1
17 12986 1 1 10 ARG HE H -5.310 -24.845 2.446 1.00 . A A . 10 ARG HE 1 1
17 12987 1 1 10 ARG HG2 H -5.786 -23.556 0.544 1.00 . A A . 10 ARG HG2 1 1
17 12988 1 1 10 ARG HG3 H -4.592 -24.583 -0.251 1.00 . A A . 10 ARG HG3 1 1
17 12989 1 1 10 ARG HH11 H -2.048 -23.817 3.097 1.00 . A A . 10 ARG HH11 1 1
17 12990 1 1 10 ARG HH12 H -1.921 -24.715 4.573 1.00 . A A . 10 ARG HH12 1 1
17 12991 1 1 10 ARG HH21 H -5.154 -26.033 4.388 1.00 . A A . 10 ARG HH21 1 1
17 12992 1 1 10 ARG HH22 H -3.687 -25.976 5.305 1.00 . A A . 10 ARG HH22 1 1
17 12993 1 1 10 ARG N N -1.995 -22.033 -0.803 1.00 . A A . 10 ARG N 1 1
17 12994 1 1 10 ARG NE N -4.397 -24.505 2.548 1.00 . A A . 10 ARG NE 1 1
17 12995 1 1 10 ARG NH1 N -2.451 -24.434 3.772 1.00 . A A . 10 ARG NH1 1 1
17 12996 1 1 10 ARG NH2 N -4.221 -25.696 4.508 1.00 . A A . 10 ARG NH2 1 1
17 12997 1 1 10 ARG O O -4.234 -22.591 -3.570 1.00 . A A . 10 ARG O 1 1
17 12998 1 1 11 LEU C C -1.141 -21.451 -5.539 1.00 . A A . 11 LEU C 1 1
17 12999 1 1 11 LEU CA C -2.331 -20.944 -4.731 1.00 . A A . 11 LEU CA 1 1
17 13000 1 1 11 LEU CB C -2.334 -19.414 -4.711 1.00 . A A . 11 LEU CB 1 1
17 13001 1 1 11 LEU CD1 C -3.391 -18.890 -6.922 1.00 . A A . 11 LEU CD1 1 1
17 13002 1 1 11 LEU CD2 C -1.822 -17.251 -5.869 1.00 . A A . 11 LEU CD2 1 1
17 13003 1 1 11 LEU CG C -2.147 -18.725 -6.063 1.00 . A A . 11 LEU CG 1 1
17 13004 1 1 11 LEU H H -1.543 -21.232 -2.788 1.00 . A A . 11 LEU H 1 1
17 13005 1 1 11 LEU HA H -3.241 -21.292 -5.196 1.00 . A A . 11 LEU HA 1 1
17 13006 1 1 11 LEU HB2 H -3.280 -19.091 -4.303 1.00 . A A . 11 LEU HB2 1 1
17 13007 1 1 11 LEU HB3 H -1.534 -19.091 -4.060 1.00 . A A . 11 LEU HB3 1 1
17 13008 1 1 11 LEU HD11 H -3.260 -19.731 -7.586 1.00 . A A . 11 LEU HD11 1 1
17 13009 1 1 11 LEU HD12 H -3.548 -17.993 -7.503 1.00 . A A . 11 LEU HD12 1 1
17 13010 1 1 11 LEU HD13 H -4.247 -19.061 -6.287 1.00 . A A . 11 LEU HD13 1 1
17 13011 1 1 11 LEU HD21 H -1.783 -17.027 -4.814 1.00 . A A . 11 LEU HD21 1 1
17 13012 1 1 11 LEU HD22 H -2.587 -16.650 -6.337 1.00 . A A . 11 LEU HD22 1 1
17 13013 1 1 11 LEU HD23 H -0.865 -17.032 -6.321 1.00 . A A . 11 LEU HD23 1 1
17 13014 1 1 11 LEU HG H -1.319 -19.186 -6.583 1.00 . A A . 11 LEU HG 1 1
17 13015 1 1 11 LEU N N -2.296 -21.467 -3.369 1.00 . A A . 11 LEU N 1 1
17 13016 1 1 11 LEU O O -1.298 -21.914 -6.670 1.00 . A A . 11 LEU O 1 1
17 13017 1 1 12 ILE C C 1.128 -23.258 -6.088 1.00 . A A . 12 ILE C 1 1
17 13018 1 1 12 ILE CA C 1.263 -21.814 -5.618 1.00 . A A . 12 ILE CA 1 1
17 13019 1 1 12 ILE CB C 2.488 -21.700 -4.691 1.00 . A A . 12 ILE CB 1 1
17 13020 1 1 12 ILE CD1 C 2.971 -23.892 -3.490 1.00 . A A . 12 ILE CD1 1 1
17 13021 1 1 12 ILE CG1 C 2.282 -22.547 -3.433 1.00 . A A . 12 ILE CG1 1 1
17 13022 1 1 12 ILE CG2 C 2.740 -20.246 -4.322 1.00 . A A . 12 ILE CG2 1 1
17 13023 1 1 12 ILE H H 0.109 -20.983 -4.051 1.00 . A A . 12 ILE H 1 1
17 13024 1 1 12 ILE HA H 1.428 -21.180 -6.478 1.00 . A A . 12 ILE HA 1 1
17 13025 1 1 12 ILE HB H 3.351 -22.066 -5.225 1.00 . A A . 12 ILE HB 1 1
17 13026 1 1 12 ILE HD11 H 3.138 -24.167 -4.522 1.00 . A A . 12 ILE HD11 1 1
17 13027 1 1 12 ILE HD12 H 3.919 -23.834 -2.977 1.00 . A A . 12 ILE HD12 1 1
17 13028 1 1 12 ILE HD13 H 2.349 -24.636 -3.017 1.00 . A A . 12 ILE HD13 1 1
17 13029 1 1 12 ILE HG12 H 2.670 -22.013 -2.580 1.00 . A A . 12 ILE HG12 1 1
17 13030 1 1 12 ILE HG13 H 1.225 -22.720 -3.293 1.00 . A A . 12 ILE HG13 1 1
17 13031 1 1 12 ILE HG21 H 3.520 -19.845 -4.952 1.00 . A A . 12 ILE HG21 1 1
17 13032 1 1 12 ILE HG22 H 1.834 -19.676 -4.465 1.00 . A A . 12 ILE HG22 1 1
17 13033 1 1 12 ILE HG23 H 3.045 -20.184 -3.288 1.00 . A A . 12 ILE HG23 1 1
17 13034 1 1 12 ILE N N 0.048 -21.361 -4.953 1.00 . A A . 12 ILE N 1 1
17 13035 1 1 12 ILE O O 1.745 -23.660 -7.073 1.00 . A A . 12 ILE O 1 1
17 13036 1 1 13 GLU C C -0.362 -25.569 -7.172 1.00 . A A . 13 GLU C 1 1
17 13037 1 1 13 GLU CA C 0.097 -25.432 -5.723 1.00 . A A . 13 GLU CA 1 1
17 13038 1 1 13 GLU CB C -0.940 -26.057 -4.787 1.00 . A A . 13 GLU CB 1 1
17 13039 1 1 13 GLU CD C -3.308 -25.966 -5.660 1.00 . A A . 13 GLU CD 1 1
17 13040 1 1 13 GLU CG C -2.268 -25.318 -4.769 1.00 . A A . 13 GLU CG 1 1
17 13041 1 1 13 GLU H H -0.150 -23.653 -4.601 1.00 . A A . 13 GLU H 1 1
17 13042 1 1 13 GLU HA H 1.035 -25.952 -5.604 1.00 . A A . 13 GLU HA 1 1
17 13043 1 1 13 GLU HB2 H -1.122 -27.075 -5.098 1.00 . A A . 13 GLU HB2 1 1
17 13044 1 1 13 GLU HB3 H -0.542 -26.063 -3.783 1.00 . A A . 13 GLU HB3 1 1
17 13045 1 1 13 GLU HG2 H -2.643 -25.302 -3.756 1.00 . A A . 13 GLU HG2 1 1
17 13046 1 1 13 GLU HG3 H -2.106 -24.305 -5.107 1.00 . A A . 13 GLU HG3 1 1
17 13047 1 1 13 GLU N N 0.314 -24.032 -5.377 1.00 . A A . 13 GLU N 1 1
17 13048 1 1 13 GLU O O 0.090 -26.457 -7.895 1.00 . A A . 13 GLU O 1 1
17 13049 1 1 13 GLU OE1 O -2.916 -26.662 -6.620 1.00 . A A . 13 GLU OE1 1 1
17 13050 1 1 13 GLU OE2 O -4.515 -25.778 -5.399 1.00 . A A . 13 GLU OE2 1 1
17 13051 1 1 14 SER C C -0.744 -24.205 -9.941 1.00 . A A . 14 SER C 1 1
17 13052 1 1 14 SER CA C -1.787 -24.709 -8.948 1.00 . A A . 14 SER CA 1 1
17 13053 1 1 14 SER CB C -3.053 -23.857 -9.045 1.00 . A A . 14 SER CB 1 1
17 13054 1 1 14 SER H H -1.584 -24.001 -6.963 1.00 . A A . 14 SER H 1 1
17 13055 1 1 14 SER HA H -2.032 -25.733 -9.190 1.00 . A A . 14 SER HA 1 1
17 13056 1 1 14 SER HB2 H -2.859 -22.879 -8.632 1.00 . A A . 14 SER HB2 1 1
17 13057 1 1 14 SER HB3 H -3.340 -23.760 -10.082 1.00 . A A . 14 SER HB3 1 1
17 13058 1 1 14 SER HG H -4.028 -24.258 -7.394 1.00 . A A . 14 SER HG 1 1
17 13059 1 1 14 SER N N -1.263 -24.685 -7.588 1.00 . A A . 14 SER N 1 1
17 13060 1 1 14 SER O O -0.473 -24.849 -10.956 1.00 . A A . 14 SER O 1 1
17 13061 1 1 14 SER OG O -4.123 -24.451 -8.329 1.00 . A A . 14 SER OG 1 1
17 13062 1 1 15 LEU C C 1.919 -23.482 -10.878 1.00 . A A . 15 LEU C 1 1
17 13063 1 1 15 LEU CA C 0.853 -22.457 -10.507 1.00 . A A . 15 LEU CA 1 1
17 13064 1 1 15 LEU CB C 1.503 -21.257 -9.816 1.00 . A A . 15 LEU CB 1 1
17 13065 1 1 15 LEU CD1 C 0.635 -19.483 -8.271 1.00 . A A . 15 LEU CD1 1 1
17 13066 1 1 15 LEU CD2 C 1.136 -18.924 -10.657 1.00 . A A . 15 LEU CD2 1 1
17 13067 1 1 15 LEU CG C 0.640 -19.999 -9.701 1.00 . A A . 15 LEU CG 1 1
17 13068 1 1 15 LEU H H -0.419 -22.583 -8.819 1.00 . A A . 15 LEU H 1 1
17 13069 1 1 15 LEU HA H 0.363 -22.121 -11.409 1.00 . A A . 15 LEU HA 1 1
17 13070 1 1 15 LEU HB2 H 1.779 -21.560 -8.817 1.00 . A A . 15 LEU HB2 1 1
17 13071 1 1 15 LEU HB3 H 2.393 -20.999 -10.371 1.00 . A A . 15 LEU HB3 1 1
17 13072 1 1 15 LEU HD11 H 0.175 -18.507 -8.242 1.00 . A A . 15 LEU HD11 1 1
17 13073 1 1 15 LEU HD12 H 1.651 -19.413 -7.910 1.00 . A A . 15 LEU HD12 1 1
17 13074 1 1 15 LEU HD13 H 0.077 -20.164 -7.645 1.00 . A A . 15 LEU HD13 1 1
17 13075 1 1 15 LEU HD21 H 1.749 -18.218 -10.117 1.00 . A A . 15 LEU HD21 1 1
17 13076 1 1 15 LEU HD22 H 0.290 -18.410 -11.090 1.00 . A A . 15 LEU HD22 1 1
17 13077 1 1 15 LEU HD23 H 1.719 -19.382 -11.443 1.00 . A A . 15 LEU HD23 1 1
17 13078 1 1 15 LEU HG H -0.379 -20.244 -9.971 1.00 . A A . 15 LEU HG 1 1
17 13079 1 1 15 LEU N N -0.161 -23.049 -9.641 1.00 . A A . 15 LEU N 1 1
17 13080 1 1 15 LEU O O 2.332 -23.572 -12.034 1.00 . A A . 15 LEU O 1 1
17 13081 1 1 16 SER C C 3.010 -26.160 -11.302 1.00 . A A . 16 SER C 1 1
17 13082 1 1 16 SER CA C 3.377 -25.276 -10.114 1.00 . A A . 16 SER CA 1 1
17 13083 1 1 16 SER CB C 3.552 -26.134 -8.860 1.00 . A A . 16 SER CB 1 1
17 13084 1 1 16 SER H H 1.989 -24.137 -8.991 1.00 . A A . 16 SER H 1 1
17 13085 1 1 16 SER HA H 4.307 -24.772 -10.329 1.00 . A A . 16 SER HA 1 1
17 13086 1 1 16 SER HB2 H 3.464 -25.510 -7.984 1.00 . A A . 16 SER HB2 1 1
17 13087 1 1 16 SER HB3 H 2.786 -26.896 -8.838 1.00 . A A . 16 SER HB3 1 1
17 13088 1 1 16 SER HG H 5.165 -26.773 -7.949 1.00 . A A . 16 SER HG 1 1
17 13089 1 1 16 SER N N 2.358 -24.256 -9.891 1.00 . A A . 16 SER N 1 1
17 13090 1 1 16 SER O O 3.883 -26.634 -12.028 1.00 . A A . 16 SER O 1 1
17 13091 1 1 16 SER OG O 4.822 -26.763 -8.846 1.00 . A A . 16 SER OG 1 1
17 13092 1 1 17 GLN C C 1.206 -26.415 -13.897 1.00 . A A . 17 GLN C 1 1
17 13093 1 1 17 GLN CA C 1.229 -27.203 -12.591 1.00 . A A . 17 GLN CA 1 1
17 13094 1 1 17 GLN CB C -0.170 -27.737 -12.279 1.00 . A A . 17 GLN CB 1 1
17 13095 1 1 17 GLN CD C -0.944 -29.649 -10.820 1.00 . A A . 17 GLN CD 1 1
17 13096 1 1 17 GLN CG C -0.316 -28.270 -10.863 1.00 . A A . 17 GLN CG 1 1
17 13097 1 1 17 GLN H H 1.065 -25.970 -10.879 1.00 . A A . 17 GLN H 1 1
17 13098 1 1 17 GLN HA H 1.906 -28.037 -12.701 1.00 . A A . 17 GLN HA 1 1
17 13099 1 1 17 GLN HB2 H -0.885 -26.940 -12.417 1.00 . A A . 17 GLN HB2 1 1
17 13100 1 1 17 GLN HB3 H -0.398 -28.538 -12.967 1.00 . A A . 17 GLN HB3 1 1
17 13101 1 1 17 GLN HE21 H -0.081 -30.015 -9.067 1.00 . A A . 17 GLN HE21 1 1
17 13102 1 1 17 GLN HE22 H -1.061 -31.288 -9.702 1.00 . A A . 17 GLN HE22 1 1
17 13103 1 1 17 GLN HG2 H 0.663 -28.323 -10.409 1.00 . A A . 17 GLN HG2 1 1
17 13104 1 1 17 GLN HG3 H -0.936 -27.589 -10.299 1.00 . A A . 17 GLN HG3 1 1
17 13105 1 1 17 GLN N N 1.712 -26.376 -11.492 1.00 . A A . 17 GLN N 1 1
17 13106 1 1 17 GLN NE2 N -0.667 -30.393 -9.756 1.00 . A A . 17 GLN NE2 1 1
17 13107 1 1 17 GLN O O 1.544 -26.942 -14.957 1.00 . A A . 17 GLN O 1 1
17 13108 1 1 17 GLN OE1 O -1.671 -30.041 -11.734 1.00 . A A . 17 GLN OE1 1 1
17 13109 1 1 18 MET C C 2.136 -23.998 -15.526 1.00 . A A . 18 MET C 1 1
17 13110 1 1 18 MET CA C 0.740 -24.290 -14.987 1.00 . A A . 18 MET CA 1 1
17 13111 1 1 18 MET CB C 0.027 -22.980 -14.647 1.00 . A A . 18 MET CB 1 1
17 13112 1 1 18 MET CE C -2.284 -23.534 -16.519 1.00 . A A . 18 MET CE 1 1
17 13113 1 1 18 MET CG C -1.309 -23.178 -13.950 1.00 . A A . 18 MET CG 1 1
17 13114 1 1 18 MET H H 0.549 -24.787 -12.939 1.00 . A A . 18 MET H 1 1
17 13115 1 1 18 MET HA H 0.175 -24.810 -15.747 1.00 . A A . 18 MET HA 1 1
17 13116 1 1 18 MET HB2 H 0.663 -22.396 -13.999 1.00 . A A . 18 MET HB2 1 1
17 13117 1 1 18 MET HB3 H -0.146 -22.430 -15.560 1.00 . A A . 18 MET HB3 1 1
17 13118 1 1 18 MET HE1 H -1.696 -24.414 -16.304 1.00 . A A . 18 MET HE1 1 1
17 13119 1 1 18 MET HE2 H -3.188 -23.823 -17.035 1.00 . A A . 18 MET HE2 1 1
17 13120 1 1 18 MET HE3 H -1.714 -22.862 -17.142 1.00 . A A . 18 MET HE3 1 1
17 13121 1 1 18 MET HG2 H -1.410 -24.219 -13.682 1.00 . A A . 18 MET HG2 1 1
17 13122 1 1 18 MET HG3 H -1.325 -22.575 -13.054 1.00 . A A . 18 MET HG3 1 1
17 13123 1 1 18 MET N N 0.806 -25.151 -13.812 1.00 . A A . 18 MET N 1 1
17 13124 1 1 18 MET O O 2.445 -24.305 -16.678 1.00 . A A . 18 MET O 1 1
17 13125 1 1 18 MET SD S -2.709 -22.711 -14.986 1.00 . A A . 18 MET SD 1 1
17 13126 1 1 19 LEU C C 5.077 -24.300 -15.596 1.00 . A A . 19 LEU C 1 1
17 13127 1 1 19 LEU CA C 4.341 -23.068 -15.080 1.00 . A A . 19 LEU CA 1 1
17 13128 1 1 19 LEU CB C 5.100 -22.466 -13.896 1.00 . A A . 19 LEU CB 1 1
17 13129 1 1 19 LEU CD1 C 5.265 -20.813 -12.019 1.00 . A A . 19 LEU CD1 1 1
17 13130 1 1 19 LEU CD2 C 4.042 -20.204 -14.114 1.00 . A A . 19 LEU CD2 1 1
17 13131 1 1 19 LEU CG C 4.395 -21.330 -13.154 1.00 . A A . 19 LEU CG 1 1
17 13132 1 1 19 LEU H H 2.673 -23.182 -13.782 1.00 . A A . 19 LEU H 1 1
17 13133 1 1 19 LEU HA H 4.288 -22.337 -15.872 1.00 . A A . 19 LEU HA 1 1
17 13134 1 1 19 LEU HB2 H 5.289 -23.257 -13.187 1.00 . A A . 19 LEU HB2 1 1
17 13135 1 1 19 LEU HB3 H 6.042 -22.086 -14.267 1.00 . A A . 19 LEU HB3 1 1
17 13136 1 1 19 LEU HD11 H 5.559 -19.795 -12.226 1.00 . A A . 19 LEU HD11 1 1
17 13137 1 1 19 LEU HD12 H 6.146 -21.431 -11.930 1.00 . A A . 19 LEU HD12 1 1
17 13138 1 1 19 LEU HD13 H 4.708 -20.847 -11.094 1.00 . A A . 19 LEU HD13 1 1
17 13139 1 1 19 LEU HD21 H 3.471 -20.601 -14.940 1.00 . A A . 19 LEU HD21 1 1
17 13140 1 1 19 LEU HD22 H 4.949 -19.752 -14.487 1.00 . A A . 19 LEU HD22 1 1
17 13141 1 1 19 LEU HD23 H 3.455 -19.459 -13.595 1.00 . A A . 19 LEU HD23 1 1
17 13142 1 1 19 LEU HG H 3.476 -21.706 -12.725 1.00 . A A . 19 LEU HG 1 1
17 13143 1 1 19 LEU N N 2.977 -23.402 -14.687 1.00 . A A . 19 LEU N 1 1
17 13144 1 1 19 LEU O O 5.917 -24.205 -16.491 1.00 . A A . 19 LEU O 1 1
17 13145 1 1 20 SER C C 4.759 -27.245 -16.714 1.00 . A A . 20 SER C 1 1
17 13146 1 1 20 SER CA C 5.384 -26.709 -15.430 1.00 . A A . 20 SER CA 1 1
17 13147 1 1 20 SER CB C 5.258 -27.750 -14.315 1.00 . A A . 20 SER CB 1 1
17 13148 1 1 20 SER H H 4.076 -25.469 -14.320 1.00 . A A . 20 SER H 1 1
17 13149 1 1 20 SER HA H 6.430 -26.511 -15.608 1.00 . A A . 20 SER HA 1 1
17 13150 1 1 20 SER HB2 H 5.638 -27.335 -13.394 1.00 . A A . 20 SER HB2 1 1
17 13151 1 1 20 SER HB3 H 4.218 -28.013 -14.189 1.00 . A A . 20 SER HB3 1 1
17 13152 1 1 20 SER HG H 6.805 -28.935 -14.116 1.00 . A A . 20 SER HG 1 1
17 13153 1 1 20 SER N N 4.753 -25.458 -15.028 1.00 . A A . 20 SER N 1 1
17 13154 1 1 20 SER O O 5.407 -27.953 -17.484 1.00 . A A . 20 SER O 1 1
17 13155 1 1 20 SER OG O 5.992 -28.922 -14.626 1.00 . A A . 20 SER OG 1 1
17 13156 1 1 21 MET C C 3.182 -26.516 -19.344 1.00 . A A . 21 MET C 1 1
17 13157 1 1 21 MET CA C 2.781 -27.346 -18.129 1.00 . A A . 21 MET CA 1 1
17 13158 1 1 21 MET CB C 1.270 -27.254 -17.909 1.00 . A A . 21 MET CB 1 1
17 13159 1 1 21 MET CE C -1.330 -26.984 -16.301 1.00 . A A . 21 MET CE 1 1
17 13160 1 1 21 MET CG C 0.642 -28.559 -17.447 1.00 . A A . 21 MET CG 1 1
17 13161 1 1 21 MET H H 3.030 -26.334 -16.287 1.00 . A A . 21 MET H 1 1
17 13162 1 1 21 MET HA H 3.047 -28.377 -18.308 1.00 . A A . 21 MET HA 1 1
17 13163 1 1 21 MET HB2 H 1.073 -26.500 -17.162 1.00 . A A . 21 MET HB2 1 1
17 13164 1 1 21 MET HB3 H 0.800 -26.962 -18.836 1.00 . A A . 21 MET HB3 1 1
17 13165 1 1 21 MET HE1 H -0.856 -27.145 -15.344 1.00 . A A . 21 MET HE1 1 1
17 13166 1 1 21 MET HE2 H -0.862 -26.148 -16.799 1.00 . A A . 21 MET HE2 1 1
17 13167 1 1 21 MET HE3 H -2.379 -26.774 -16.153 1.00 . A A . 21 MET HE3 1 1
17 13168 1 1 21 MET HG2 H 0.889 -29.333 -18.158 1.00 . A A . 21 MET HG2 1 1
17 13169 1 1 21 MET HG3 H 1.050 -28.816 -16.481 1.00 . A A . 21 MET HG3 1 1
17 13170 1 1 21 MET N N 3.495 -26.901 -16.938 1.00 . A A . 21 MET N 1 1
17 13171 1 1 21 MET O O 3.226 -27.021 -20.466 1.00 . A A . 21 MET O 1 1
17 13172 1 1 21 MET SD S -1.153 -28.455 -17.309 1.00 . A A . 21 MET SD 1 1
17 13173 1 1 22 GLY C C 3.216 -22.993 -20.102 1.00 . A A . 22 GLY C 1 1
17 13174 1 1 22 GLY CA C 3.865 -24.360 -20.200 1.00 . A A . 22 GLY CA 1 1
17 13175 1 1 22 GLY H H 3.420 -24.891 -18.199 1.00 . A A . 22 GLY H 1 1
17 13176 1 1 22 GLY HA2 H 4.938 -24.240 -20.181 1.00 . A A . 22 GLY HA2 1 1
17 13177 1 1 22 GLY HA3 H 3.579 -24.815 -21.137 1.00 . A A . 22 GLY HA3 1 1
17 13178 1 1 22 GLY N N 3.472 -25.239 -19.114 1.00 . A A . 22 GLY N 1 1
17 13179 1 1 22 GLY O O 2.655 -22.494 -21.078 1.00 . A A . 22 GLY O 1 1
17 13180 1 1 23 PHE C C 3.613 -20.209 -17.829 1.00 . A A . 23 PHE C 1 1
17 13181 1 1 23 PHE CA C 2.703 -21.071 -18.700 1.00 . A A . 23 PHE CA 1 1
17 13182 1 1 23 PHE CB C 1.328 -21.207 -18.043 1.00 . A A . 23 PHE CB 1 1
17 13183 1 1 23 PHE CD1 C 0.174 -23.276 -18.869 1.00 . A A . 23 PHE CD1 1 1
17 13184 1 1 23 PHE CD2 C -0.496 -21.170 -19.765 1.00 . A A . 23 PHE CD2 1 1
17 13185 1 1 23 PHE CE1 C -0.758 -23.914 -19.666 1.00 . A A . 23 PHE CE1 1 1
17 13186 1 1 23 PHE CE2 C -1.430 -21.803 -20.564 1.00 . A A . 23 PHE CE2 1 1
17 13187 1 1 23 PHE CG C 0.315 -21.898 -18.910 1.00 . A A . 23 PHE CG 1 1
17 13188 1 1 23 PHE CZ C -1.561 -23.177 -20.514 1.00 . A A . 23 PHE CZ 1 1
17 13189 1 1 23 PHE H H 3.751 -22.836 -18.182 1.00 . A A . 23 PHE H 1 1
17 13190 1 1 23 PHE HA H 2.588 -20.594 -19.661 1.00 . A A . 23 PHE HA 1 1
17 13191 1 1 23 PHE HB2 H 1.428 -21.776 -17.131 1.00 . A A . 23 PHE HB2 1 1
17 13192 1 1 23 PHE HB3 H 0.951 -20.223 -17.809 1.00 . A A . 23 PHE HB3 1 1
17 13193 1 1 23 PHE HD1 H 0.800 -23.854 -18.206 1.00 . A A . 23 PHE HD1 1 1
17 13194 1 1 23 PHE HD2 H -0.395 -20.094 -19.805 1.00 . A A . 23 PHE HD2 1 1
17 13195 1 1 23 PHE HE1 H -0.858 -24.988 -19.625 1.00 . A A . 23 PHE HE1 1 1
17 13196 1 1 23 PHE HE2 H -2.056 -21.223 -21.226 1.00 . A A . 23 PHE HE2 1 1
17 13197 1 1 23 PHE HZ H -2.289 -23.673 -21.138 1.00 . A A . 23 PHE HZ 1 1
17 13198 1 1 23 PHE N N 3.290 -22.387 -18.922 1.00 . A A . 23 PHE N 1 1
17 13199 1 1 23 PHE O O 4.670 -20.657 -17.384 1.00 . A A . 23 PHE O 1 1
17 13200 1 1 24 SER C C 3.057 -17.139 -15.958 1.00 . A A . 24 SER C 1 1
17 13201 1 1 24 SER CA C 3.973 -18.044 -16.778 1.00 . A A . 24 SER CA 1 1
17 13202 1 1 24 SER CB C 4.885 -17.195 -17.665 1.00 . A A . 24 SER CB 1 1
17 13203 1 1 24 SER H H 2.343 -18.672 -17.975 1.00 . A A . 24 SER H 1 1
17 13204 1 1 24 SER HA H 4.582 -18.626 -16.103 1.00 . A A . 24 SER HA 1 1
17 13205 1 1 24 SER HB2 H 5.136 -17.752 -18.555 1.00 . A A . 24 SER HB2 1 1
17 13206 1 1 24 SER HB3 H 4.370 -16.287 -17.942 1.00 . A A . 24 SER HB3 1 1
17 13207 1 1 24 SER HG H 6.227 -15.906 -17.052 1.00 . A A . 24 SER HG 1 1
17 13208 1 1 24 SER N N 3.194 -18.970 -17.591 1.00 . A A . 24 SER N 1 1
17 13209 1 1 24 SER O O 1.849 -17.363 -15.886 1.00 . A A . 24 SER O 1 1
17 13210 1 1 24 SER OG O 6.082 -16.853 -16.988 1.00 . A A . 24 SER OG 1 1
17 13211 1 1 25 ASP C C 3.210 -13.738 -14.910 1.00 . A A . 25 ASP C 1 1
17 13212 1 1 25 ASP CA C 2.880 -15.178 -14.529 1.00 . A A . 25 ASP CA 1 1
17 13213 1 1 25 ASP CB C 3.169 -15.405 -13.044 1.00 . A A . 25 ASP CB 1 1
17 13214 1 1 25 ASP CG C 4.648 -15.324 -12.723 1.00 . A A . 25 ASP CG 1 1
17 13215 1 1 25 ASP H H 4.609 -15.992 -15.439 1.00 . A A . 25 ASP H 1 1
17 13216 1 1 25 ASP HA H 1.831 -15.354 -14.713 1.00 . A A . 25 ASP HA 1 1
17 13217 1 1 25 ASP HB2 H 2.652 -14.654 -12.465 1.00 . A A . 25 ASP HB2 1 1
17 13218 1 1 25 ASP HB3 H 2.810 -16.383 -12.760 1.00 . A A . 25 ASP HB3 1 1
17 13219 1 1 25 ASP N N 3.642 -16.118 -15.343 1.00 . A A . 25 ASP N 1 1
17 13220 1 1 25 ASP O O 3.185 -12.842 -14.066 1.00 . A A . 25 ASP O 1 1
17 13221 1 1 25 ASP OD1 O 5.344 -16.350 -12.873 1.00 . A A . 25 ASP OD1 1 1
17 13222 1 1 25 ASP OD2 O 5.110 -14.235 -12.322 1.00 . A A . 25 ASP OD2 1 1
17 13223 1 1 26 GLU C C 2.784 -11.181 -16.284 1.00 . A A . 26 GLU C 1 1
17 13224 1 1 26 GLU CA C 3.857 -12.193 -16.675 1.00 . A A . 26 GLU CA 1 1
17 13225 1 1 26 GLU CB C 4.024 -12.213 -18.196 1.00 . A A . 26 GLU CB 1 1
17 13226 1 1 26 GLU CD C 6.310 -12.152 -19.270 1.00 . A A . 26 GLU CD 1 1
17 13227 1 1 26 GLU CG C 5.223 -13.020 -18.666 1.00 . A A . 26 GLU CG 1 1
17 13228 1 1 26 GLU H H 3.523 -14.279 -16.809 1.00 . A A . 26 GLU H 1 1
17 13229 1 1 26 GLU HA H 4.792 -11.900 -16.223 1.00 . A A . 26 GLU HA 1 1
17 13230 1 1 26 GLU HB2 H 3.134 -12.636 -18.638 1.00 . A A . 26 GLU HB2 1 1
17 13231 1 1 26 GLU HB3 H 4.141 -11.198 -18.546 1.00 . A A . 26 GLU HB3 1 1
17 13232 1 1 26 GLU HG2 H 5.635 -13.552 -17.822 1.00 . A A . 26 GLU HG2 1 1
17 13233 1 1 26 GLU HG3 H 4.893 -13.729 -19.411 1.00 . A A . 26 GLU HG3 1 1
17 13234 1 1 26 GLU N N 3.520 -13.524 -16.184 1.00 . A A . 26 GLU N 1 1
17 13235 1 1 26 GLU O O 1.637 -11.276 -16.720 1.00 . A A . 26 GLU O 1 1
17 13236 1 1 26 GLU OE1 O 6.113 -11.656 -20.399 1.00 . A A . 26 GLU OE1 1 1
17 13237 1 1 26 GLU OE2 O 7.357 -11.970 -18.614 1.00 . A A . 26 GLU OE2 1 1
17 13238 1 1 27 GLY C C 1.411 -9.639 -13.820 1.00 . A A . 27 GLY C 1 1
17 13239 1 1 27 GLY CA C 2.225 -9.197 -15.020 1.00 . A A . 27 GLY CA 1 1
17 13240 1 1 27 GLY H H 4.093 -10.186 -15.141 1.00 . A A . 27 GLY H 1 1
17 13241 1 1 27 GLY HA2 H 2.772 -8.303 -14.761 1.00 . A A . 27 GLY HA2 1 1
17 13242 1 1 27 GLY HA3 H 1.551 -8.972 -15.834 1.00 . A A . 27 GLY HA3 1 1
17 13243 1 1 27 GLY N N 3.165 -10.212 -15.457 1.00 . A A . 27 GLY N 1 1
17 13244 1 1 27 GLY O O 1.342 -8.935 -12.814 1.00 . A A . 27 GLY O 1 1
17 13245 1 1 28 GLY C C -1.341 -11.891 -13.310 1.00 . A A . 28 GLY C 1 1
17 13246 1 1 28 GLY CA C -0.017 -11.324 -12.836 1.00 . A A . 28 GLY CA 1 1
17 13247 1 1 28 GLY H H 0.881 -11.329 -14.753 1.00 . A A . 28 GLY H 1 1
17 13248 1 1 28 GLY HA2 H 0.535 -12.102 -12.330 1.00 . A A . 28 GLY HA2 1 1
17 13249 1 1 28 GLY HA3 H -0.211 -10.523 -12.138 1.00 . A A . 28 GLY HA3 1 1
17 13250 1 1 28 GLY N N 0.790 -10.810 -13.927 1.00 . A A . 28 GLY N 1 1
17 13251 1 1 28 GLY O O -2.394 -11.569 -12.760 1.00 . A A . 28 GLY O 1 1
17 13252 1 1 29 TRP C C -2.725 -14.727 -14.283 1.00 . A A . 29 TRP C 1 1
17 13253 1 1 29 TRP CA C -2.493 -13.345 -14.884 1.00 . A A . 29 TRP CA 1 1
17 13254 1 1 29 TRP CB C -2.388 -13.448 -16.407 1.00 . A A . 29 TRP CB 1 1
17 13255 1 1 29 TRP CD1 C -0.126 -14.476 -17.033 1.00 . A A . 29 TRP CD1 1 1
17 13256 1 1 29 TRP CD2 C -1.859 -15.882 -17.220 1.00 . A A . 29 TRP CD2 1 1
17 13257 1 1 29 TRP CE2 C -0.684 -16.565 -17.591 1.00 . A A . 29 TRP CE2 1 1
17 13258 1 1 29 TRP CE3 C -3.076 -16.567 -17.257 1.00 . A A . 29 TRP CE3 1 1
17 13259 1 1 29 TRP CG C -1.479 -14.548 -16.866 1.00 . A A . 29 TRP CG 1 1
17 13260 1 1 29 TRP CH2 C -1.900 -18.544 -18.022 1.00 . A A . 29 TRP CH2 1 1
17 13261 1 1 29 TRP CZ2 C -0.694 -17.897 -17.995 1.00 . A A . 29 TRP CZ2 1 1
17 13262 1 1 29 TRP CZ3 C -3.085 -17.889 -17.658 1.00 . A A . 29 TRP CZ3 1 1
17 13263 1 1 29 TRP H H -0.418 -12.952 -14.731 1.00 . A A . 29 TRP H 1 1
17 13264 1 1 29 TRP HA H -3.329 -12.711 -14.632 1.00 . A A . 29 TRP HA 1 1
17 13265 1 1 29 TRP HB2 H -3.369 -13.633 -16.817 1.00 . A A . 29 TRP HB2 1 1
17 13266 1 1 29 TRP HB3 H -2.008 -12.515 -16.798 1.00 . A A . 29 TRP HB3 1 1
17 13267 1 1 29 TRP HD1 H 0.464 -13.591 -16.848 1.00 . A A . 29 TRP HD1 1 1
17 13268 1 1 29 TRP HE1 H 1.299 -15.886 -17.661 1.00 . A A . 29 TRP HE1 1 1
17 13269 1 1 29 TRP HE3 H -4.000 -16.080 -16.981 1.00 . A A . 29 TRP HE3 1 1
17 13270 1 1 29 TRP HH2 H -1.954 -19.577 -18.329 1.00 . A A . 29 TRP HH2 1 1
17 13271 1 1 29 TRP HZ2 H 0.210 -18.416 -18.277 1.00 . A A . 29 TRP HZ2 1 1
17 13272 1 1 29 TRP HZ3 H -4.016 -18.435 -17.694 1.00 . A A . 29 TRP HZ3 1 1
17 13273 1 1 29 TRP N N -1.288 -12.734 -14.334 1.00 . A A . 29 TRP N 1 1
17 13274 1 1 29 TRP NE1 N 0.359 -15.686 -17.470 1.00 . A A . 29 TRP NE1 1 1
17 13275 1 1 29 TRP O O -3.836 -15.256 -14.329 1.00 . A A . 29 TRP O 1 1
17 13276 1 1 30 LEU C C -1.792 -16.526 -11.589 1.00 . A A . 30 LEU C 1 1
17 13277 1 1 30 LEU CA C -1.760 -16.630 -13.110 1.00 . A A . 30 LEU CA 1 1
17 13278 1 1 30 LEU CB C -0.579 -17.497 -13.549 1.00 . A A . 30 LEU CB 1 1
17 13279 1 1 30 LEU CD1 C -1.894 -19.507 -14.265 1.00 . A A . 30 LEU CD1 1 1
17 13280 1 1 30 LEU CD2 C 0.536 -19.736 -13.719 1.00 . A A . 30 LEU CD2 1 1
17 13281 1 1 30 LEU CG C -0.758 -19.007 -13.387 1.00 . A A . 30 LEU CG 1 1
17 13282 1 1 30 LEU H H -0.811 -14.837 -13.716 1.00 . A A . 30 LEU H 1 1
17 13283 1 1 30 LEU HA H -2.678 -17.088 -13.447 1.00 . A A . 30 LEU HA 1 1
17 13284 1 1 30 LEU HB2 H -0.391 -17.297 -14.593 1.00 . A A . 30 LEU HB2 1 1
17 13285 1 1 30 LEU HB3 H 0.282 -17.200 -12.967 1.00 . A A . 30 LEU HB3 1 1
17 13286 1 1 30 LEU HD11 H -1.488 -19.946 -15.164 1.00 . A A . 30 LEU HD11 1 1
17 13287 1 1 30 LEU HD12 H -2.537 -18.680 -14.527 1.00 . A A . 30 LEU HD12 1 1
17 13288 1 1 30 LEU HD13 H -2.465 -20.249 -13.727 1.00 . A A . 30 LEU HD13 1 1
17 13289 1 1 30 LEU HD21 H 1.326 -19.016 -13.873 1.00 . A A . 30 LEU HD21 1 1
17 13290 1 1 30 LEU HD22 H 0.399 -20.318 -14.619 1.00 . A A . 30 LEU HD22 1 1
17 13291 1 1 30 LEU HD23 H 0.799 -20.392 -12.902 1.00 . A A . 30 LEU HD23 1 1
17 13292 1 1 30 LEU HG H -1.011 -19.224 -12.358 1.00 . A A . 30 LEU HG 1 1
17 13293 1 1 30 LEU N N -1.671 -15.308 -13.721 1.00 . A A . 30 LEU N 1 1
17 13294 1 1 30 LEU O O -1.813 -17.537 -10.886 1.00 . A A . 30 LEU O 1 1
17 13295 1 1 31 THR C C -3.258 -14.903 -9.146 1.00 . A A . 31 THR C 1 1
17 13296 1 1 31 THR CA C -1.827 -15.059 -9.647 1.00 . A A . 31 THR CA 1 1
17 13297 1 1 31 THR CB C -1.022 -13.801 -9.268 1.00 . A A . 31 THR CB 1 1
17 13298 1 1 31 THR CG2 C -1.560 -12.576 -9.991 1.00 . A A . 31 THR CG2 1 1
17 13299 1 1 31 THR H H -1.778 -14.530 -11.696 1.00 . A A . 31 THR H 1 1
17 13300 1 1 31 THR HA H -1.375 -15.910 -9.159 1.00 . A A . 31 THR HA 1 1
17 13301 1 1 31 THR HB H 0.008 -13.950 -9.559 1.00 . A A . 31 THR HB 1 1
17 13302 1 1 31 THR HG1 H -0.191 -13.535 -7.499 1.00 . A A . 31 THR HG1 1 1
17 13303 1 1 31 THR HG21 H -0.741 -12.036 -10.442 1.00 . A A . 31 THR HG21 1 1
17 13304 1 1 31 THR HG22 H -2.068 -11.935 -9.286 1.00 . A A . 31 THR HG22 1 1
17 13305 1 1 31 THR HG23 H -2.253 -12.887 -10.759 1.00 . A A . 31 THR HG23 1 1
17 13306 1 1 31 THR N N -1.797 -15.295 -11.085 1.00 . A A . 31 THR N 1 1
17 13307 1 1 31 THR O O -3.536 -15.098 -7.962 1.00 . A A . 31 THR O 1 1
17 13308 1 1 31 THR OG1 O -1.082 -13.590 -7.853 1.00 . A A . 31 THR OG1 1 1
17 13309 1 1 32 ARG C C -6.449 -15.357 -10.459 1.00 . A A . 32 ARG C 1 1
17 13310 1 1 32 ARG CA C -5.566 -14.369 -9.702 1.00 . A A . 32 ARG CA 1 1
17 13311 1 1 32 ARG CB C -6.008 -12.936 -10.006 1.00 . A A . 32 ARG CB 1 1
17 13312 1 1 32 ARG CD C -5.834 -11.346 -8.068 1.00 . A A . 32 ARG CD 1 1
17 13313 1 1 32 ARG CG C -5.158 -11.879 -9.322 1.00 . A A . 32 ARG CG 1 1
17 13314 1 1 32 ARG CZ C -6.625 -9.186 -7.200 1.00 . A A . 32 ARG CZ 1 1
17 13315 1 1 32 ARG H H -3.881 -14.410 -10.981 1.00 . A A . 32 ARG H 1 1
17 13316 1 1 32 ARG HA H -5.670 -14.551 -8.643 1.00 . A A . 32 ARG HA 1 1
17 13317 1 1 32 ARG HB2 H -5.956 -12.774 -11.072 1.00 . A A . 32 ARG HB2 1 1
17 13318 1 1 32 ARG HB3 H -7.030 -12.811 -9.681 1.00 . A A . 32 ARG HB3 1 1
17 13319 1 1 32 ARG HD2 H -6.707 -11.947 -7.863 1.00 . A A . 32 ARG HD2 1 1
17 13320 1 1 32 ARG HD3 H -5.142 -11.424 -7.242 1.00 . A A . 32 ARG HD3 1 1
17 13321 1 1 32 ARG HE H -6.229 -9.568 -9.117 1.00 . A A . 32 ARG HE 1 1
17 13322 1 1 32 ARG HG2 H -4.209 -12.315 -9.048 1.00 . A A . 32 ARG HG2 1 1
17 13323 1 1 32 ARG HG3 H -4.996 -11.061 -10.008 1.00 . A A . 32 ARG HG3 1 1
17 13324 1 1 32 ARG HH11 H -6.383 -10.626 -5.804 1.00 . A A . 32 ARG HH11 1 1
17 13325 1 1 32 ARG HH12 H -6.940 -9.098 -5.206 1.00 . A A . 32 ARG HH12 1 1
17 13326 1 1 32 ARG HH21 H -6.962 -7.552 -8.342 1.00 . A A . 32 ARG HH21 1 1
17 13327 1 1 32 ARG HH22 H -7.270 -7.351 -6.650 1.00 . A A . 32 ARG HH22 1 1
17 13328 1 1 32 ARG N N -4.163 -14.551 -10.053 1.00 . A A . 32 ARG N 1 1
17 13329 1 1 32 ARG NE N -6.241 -9.951 -8.216 1.00 . A A . 32 ARG NE 1 1
17 13330 1 1 32 ARG NH1 N -6.652 -9.677 -5.969 1.00 . A A . 32 ARG NH1 1 1
17 13331 1 1 32 ARG NH2 N -6.981 -7.926 -7.415 1.00 . A A . 32 ARG NH2 1 1
17 13332 1 1 32 ARG O O -7.531 -15.720 -9.997 1.00 . A A . 32 ARG O 1 1
17 13333 1 1 33 LEU C C -7.140 -17.955 -11.634 1.00 . A A . 33 LEU C 1 1
17 13334 1 1 33 LEU CA C -6.727 -16.732 -12.448 1.00 . A A . 33 LEU CA 1 1
17 13335 1 1 33 LEU CB C -5.887 -17.166 -13.651 1.00 . A A . 33 LEU CB 1 1
17 13336 1 1 33 LEU CD1 C -7.774 -18.370 -14.779 1.00 . A A . 33 LEU CD1 1 1
17 13337 1 1 33 LEU CD2 C -5.420 -18.759 -15.530 1.00 . A A . 33 LEU CD2 1 1
17 13338 1 1 33 LEU CG C -6.321 -18.460 -14.340 1.00 . A A . 33 LEU CG 1 1
17 13339 1 1 33 LEU H H -5.112 -15.462 -11.942 1.00 . A A . 33 LEU H 1 1
17 13340 1 1 33 LEU HA H -7.617 -16.233 -12.802 1.00 . A A . 33 LEU HA 1 1
17 13341 1 1 33 LEU HB2 H -5.923 -16.374 -14.382 1.00 . A A . 33 LEU HB2 1 1
17 13342 1 1 33 LEU HB3 H -4.869 -17.295 -13.312 1.00 . A A . 33 LEU HB3 1 1
17 13343 1 1 33 LEU HD11 H -7.909 -17.497 -15.399 1.00 . A A . 33 LEU HD11 1 1
17 13344 1 1 33 LEU HD12 H -8.409 -18.296 -13.909 1.00 . A A . 33 LEU HD12 1 1
17 13345 1 1 33 LEU HD13 H -8.036 -19.256 -15.341 1.00 . A A . 33 LEU HD13 1 1
17 13346 1 1 33 LEU HD21 H -5.212 -17.843 -16.062 1.00 . A A . 33 LEU HD21 1 1
17 13347 1 1 33 LEU HD22 H -5.915 -19.455 -16.190 1.00 . A A . 33 LEU HD22 1 1
17 13348 1 1 33 LEU HD23 H -4.493 -19.191 -15.180 1.00 . A A . 33 LEU HD23 1 1
17 13349 1 1 33 LEU HG H -6.234 -19.280 -13.640 1.00 . A A . 33 LEU HG 1 1
17 13350 1 1 33 LEU N N -5.980 -15.787 -11.625 1.00 . A A . 33 LEU N 1 1
17 13351 1 1 33 LEU O O -8.312 -18.334 -11.615 1.00 . A A . 33 LEU O 1 1
17 13352 1 1 34 LEU C C -7.428 -19.425 -9.032 1.00 . A A . 34 LEU C 1 1
17 13353 1 1 34 LEU CA C -6.434 -19.745 -10.144 1.00 . A A . 34 LEU CA 1 1
17 13354 1 1 34 LEU CB C -5.131 -20.273 -9.542 1.00 . A A . 34 LEU CB 1 1
17 13355 1 1 34 LEU CD1 C -4.947 -22.106 -11.242 1.00 . A A . 34 LEU CD1 1 1
17 13356 1 1 34 LEU CD2 C -3.571 -20.032 -11.490 1.00 . A A . 34 LEU CD2 1 1
17 13357 1 1 34 LEU CG C -4.197 -21.008 -10.504 1.00 . A A . 34 LEU CG 1 1
17 13358 1 1 34 LEU H H -5.257 -18.218 -11.017 1.00 . A A . 34 LEU H 1 1
17 13359 1 1 34 LEU HA H -6.860 -20.504 -10.783 1.00 . A A . 34 LEU HA 1 1
17 13360 1 1 34 LEU HB2 H -4.591 -19.433 -9.134 1.00 . A A . 34 LEU HB2 1 1
17 13361 1 1 34 LEU HB3 H -5.389 -20.955 -8.744 1.00 . A A . 34 LEU HB3 1 1
17 13362 1 1 34 LEU HD11 H -5.445 -22.744 -10.528 1.00 . A A . 34 LEU HD11 1 1
17 13363 1 1 34 LEU HD12 H -4.249 -22.692 -11.822 1.00 . A A . 34 LEU HD12 1 1
17 13364 1 1 34 LEU HD13 H -5.678 -21.662 -11.901 1.00 . A A . 34 LEU HD13 1 1
17 13365 1 1 34 LEU HD21 H -2.577 -20.367 -11.746 1.00 . A A . 34 LEU HD21 1 1
17 13366 1 1 34 LEU HD22 H -3.516 -19.052 -11.039 1.00 . A A . 34 LEU HD22 1 1
17 13367 1 1 34 LEU HD23 H -4.177 -19.984 -12.383 1.00 . A A . 34 LEU HD23 1 1
17 13368 1 1 34 LEU HG H -3.400 -21.471 -9.938 1.00 . A A . 34 LEU HG 1 1
17 13369 1 1 34 LEU N N -6.171 -18.566 -10.962 1.00 . A A . 34 LEU N 1 1
17 13370 1 1 34 LEU O O -8.368 -20.182 -8.791 1.00 . A A . 34 LEU O 1 1
17 13371 1 1 35 GLN C C -9.548 -17.859 -7.729 1.00 . A A . 35 GLN C 1 1
17 13372 1 1 35 GLN CA C -8.093 -17.879 -7.274 1.00 . A A . 35 GLN CA 1 1
17 13373 1 1 35 GLN CB C -7.685 -16.494 -6.767 1.00 . A A . 35 GLN CB 1 1
17 13374 1 1 35 GLN CD C -5.897 -15.064 -5.700 1.00 . A A . 35 GLN CD 1 1
17 13375 1 1 35 GLN CG C -6.283 -16.449 -6.182 1.00 . A A . 35 GLN CG 1 1
17 13376 1 1 35 GLN H H -6.448 -17.738 -8.599 1.00 . A A . 35 GLN H 1 1
17 13377 1 1 35 GLN HA H -7.989 -18.591 -6.470 1.00 . A A . 35 GLN HA 1 1
17 13378 1 1 35 GLN HB2 H -7.733 -15.795 -7.588 1.00 . A A . 35 GLN HB2 1 1
17 13379 1 1 35 GLN HB3 H -8.381 -16.185 -6.001 1.00 . A A . 35 GLN HB3 1 1
17 13380 1 1 35 GLN HE21 H -4.972 -15.846 -4.122 1.00 . A A . 35 GLN HE21 1 1
17 13381 1 1 35 GLN HE22 H -4.934 -14.122 -4.238 1.00 . A A . 35 GLN HE22 1 1
17 13382 1 1 35 GLN HG2 H -6.233 -17.131 -5.347 1.00 . A A . 35 GLN HG2 1 1
17 13383 1 1 35 GLN HG3 H -5.580 -16.759 -6.942 1.00 . A A . 35 GLN HG3 1 1
17 13384 1 1 35 GLN N N -7.214 -18.299 -8.360 1.00 . A A . 35 GLN N 1 1
17 13385 1 1 35 GLN NE2 N -5.197 -15.004 -4.572 1.00 . A A . 35 GLN NE2 1 1
17 13386 1 1 35 GLN O O -10.450 -18.235 -6.979 1.00 . A A . 35 GLN O 1 1
17 13387 1 1 35 GLN OE1 O -6.223 -14.060 -6.333 1.00 . A A . 35 GLN OE1 1 1
17 13388 1 1 36 THR C C -11.642 -18.734 -9.866 1.00 . A A . 36 THR C 1 1
17 13389 1 1 36 THR CA C -11.118 -17.346 -9.517 1.00 . A A . 36 THR CA 1 1
17 13390 1 1 36 THR CB C -11.161 -16.462 -10.777 1.00 . A A . 36 THR CB 1 1
17 13391 1 1 36 THR CG2 C -10.392 -15.168 -10.557 1.00 . A A . 36 THR CG2 1 1
17 13392 1 1 36 THR H H -9.012 -17.131 -9.512 1.00 . A A . 36 THR H 1 1
17 13393 1 1 36 THR HA H -11.763 -16.905 -8.771 1.00 . A A . 36 THR HA 1 1
17 13394 1 1 36 THR HB H -12.191 -16.218 -10.993 1.00 . A A . 36 THR HB 1 1
17 13395 1 1 36 THR HG1 H -11.312 -17.455 -12.475 1.00 . A A . 36 THR HG1 1 1
17 13396 1 1 36 THR HG21 H -10.991 -14.333 -10.886 1.00 . A A . 36 THR HG21 1 1
17 13397 1 1 36 THR HG22 H -9.472 -15.195 -11.122 1.00 . A A . 36 THR HG22 1 1
17 13398 1 1 36 THR HG23 H -10.166 -15.058 -9.507 1.00 . A A . 36 THR HG23 1 1
17 13399 1 1 36 THR N N -9.772 -17.417 -8.963 1.00 . A A . 36 THR N 1 1
17 13400 1 1 36 THR O O -12.851 -18.949 -9.955 1.00 . A A . 36 THR O 1 1
17 13401 1 1 36 THR OG1 O -10.605 -17.169 -11.892 1.00 . A A . 36 THR OG1 1 1
17 13402 1 1 37 LYS C C -10.961 -21.960 -9.188 1.00 . A A . 37 LYS C 1 1
17 13403 1 1 37 LYS CA C -11.094 -21.045 -10.401 1.00 . A A . 37 LYS CA 1 1
17 13404 1 1 37 LYS CB C -10.218 -21.564 -11.543 1.00 . A A . 37 LYS CB 1 1
17 13405 1 1 37 LYS CD C -11.708 -20.523 -13.277 1.00 . A A . 37 LYS CD 1 1
17 13406 1 1 37 LYS CE C -11.757 -20.167 -14.755 1.00 . A A . 37 LYS CE 1 1
17 13407 1 1 37 LYS CG C -10.279 -20.706 -12.795 1.00 . A A . 37 LYS CG 1 1
17 13408 1 1 37 LYS H H -9.776 -19.443 -9.979 1.00 . A A . 37 LYS H 1 1
17 13409 1 1 37 LYS HA H -12.125 -21.041 -10.723 1.00 . A A . 37 LYS HA 1 1
17 13410 1 1 37 LYS HB2 H -9.193 -21.601 -11.206 1.00 . A A . 37 LYS HB2 1 1
17 13411 1 1 37 LYS HB3 H -10.539 -22.563 -11.802 1.00 . A A . 37 LYS HB3 1 1
17 13412 1 1 37 LYS HD2 H -12.252 -21.443 -13.122 1.00 . A A . 37 LYS HD2 1 1
17 13413 1 1 37 LYS HD3 H -12.171 -19.728 -12.709 1.00 . A A . 37 LYS HD3 1 1
17 13414 1 1 37 LYS HE2 H -11.054 -19.370 -14.943 1.00 . A A . 37 LYS HE2 1 1
17 13415 1 1 37 LYS HE3 H -11.477 -21.037 -15.330 1.00 . A A . 37 LYS HE3 1 1
17 13416 1 1 37 LYS HG2 H -9.857 -19.736 -12.577 1.00 . A A . 37 LYS HG2 1 1
17 13417 1 1 37 LYS HG3 H -9.704 -21.183 -13.576 1.00 . A A . 37 LYS HG3 1 1
17 13418 1 1 37 LYS HZ1 H -13.063 -19.220 -16.082 1.00 . A A . 37 LYS HZ1 1 1
17 13419 1 1 37 LYS HZ2 H -13.520 -19.087 -14.459 1.00 . A A . 37 LYS HZ2 1 1
17 13420 1 1 37 LYS HZ3 H -13.742 -20.547 -15.283 1.00 . A A . 37 LYS HZ3 1 1
17 13421 1 1 37 LYS N N -10.725 -19.676 -10.064 1.00 . A A . 37 LYS N 1 1
17 13422 1 1 37 LYS NZ N -13.115 -19.724 -15.174 1.00 . A A . 37 LYS NZ 1 1
17 13423 1 1 37 LYS O O -10.982 -23.183 -9.316 1.00 . A A . 37 LYS O 1 1
17 13424 1 1 38 ASN C C -9.457 -23.017 -6.821 1.00 . A A . 38 ASN C 1 1
17 13425 1 1 38 ASN CA C -10.689 -22.119 -6.774 1.00 . A A . 38 ASN CA 1 1
17 13426 1 1 38 ASN CB C -11.941 -22.964 -6.531 1.00 . A A . 38 ASN CB 1 1
17 13427 1 1 38 ASN CG C -12.091 -23.371 -5.078 1.00 . A A . 38 ASN CG 1 1
17 13428 1 1 38 ASN H H -10.816 -20.378 -7.973 1.00 . A A . 38 ASN H 1 1
17 13429 1 1 38 ASN HA H -10.578 -21.415 -5.963 1.00 . A A . 38 ASN HA 1 1
17 13430 1 1 38 ASN HB2 H -12.814 -22.394 -6.817 1.00 . A A . 38 ASN HB2 1 1
17 13431 1 1 38 ASN HB3 H -11.887 -23.858 -7.133 1.00 . A A . 38 ASN HB3 1 1
17 13432 1 1 38 ASN HD21 H -12.619 -25.209 -5.621 1.00 . A A . 38 ASN HD21 1 1
17 13433 1 1 38 ASN HD22 H -12.568 -24.914 -3.920 1.00 . A A . 38 ASN HD22 1 1
17 13434 1 1 38 ASN N N -10.825 -21.357 -8.011 1.00 . A A . 38 ASN N 1 1
17 13435 1 1 38 ASN ND2 N -12.463 -24.625 -4.850 1.00 . A A . 38 ASN ND2 1 1
17 13436 1 1 38 ASN O O -9.504 -24.175 -6.407 1.00 . A A . 38 ASN O 1 1
17 13437 1 1 38 ASN OD1 O -11.874 -22.567 -4.171 1.00 . A A . 38 ASN OD1 1 1
17 13438 1 1 39 TYR C C -7.310 -24.503 -8.238 1.00 . A A . 39 TYR C 1 1
17 13439 1 1 39 TYR CA C -7.110 -23.225 -7.428 1.00 . A A . 39 TYR CA 1 1
17 13440 1 1 39 TYR CB C -6.582 -23.570 -6.034 1.00 . A A . 39 TYR CB 1 1
17 13441 1 1 39 TYR CD1 C -6.149 -21.187 -5.319 1.00 . A A . 39 TYR CD1 1 1
17 13442 1 1 39 TYR CD2 C -7.361 -22.604 -3.835 1.00 . A A . 39 TYR CD2 1 1
17 13443 1 1 39 TYR CE1 C -6.253 -20.146 -4.417 1.00 . A A . 39 TYR CE1 1 1
17 13444 1 1 39 TYR CE2 C -7.471 -21.568 -2.927 1.00 . A A . 39 TYR CE2 1 1
17 13445 1 1 39 TYR CG C -6.699 -22.433 -5.044 1.00 . A A . 39 TYR CG 1 1
17 13446 1 1 39 TYR CZ C -6.915 -20.341 -3.223 1.00 . A A . 39 TYR CZ 1 1
17 13447 1 1 39 TYR H H -8.379 -21.545 -7.638 1.00 . A A . 39 TYR H 1 1
17 13448 1 1 39 TYR HA H -6.386 -22.602 -7.932 1.00 . A A . 39 TYR HA 1 1
17 13449 1 1 39 TYR HB2 H -7.137 -24.408 -5.643 1.00 . A A . 39 TYR HB2 1 1
17 13450 1 1 39 TYR HB3 H -5.538 -23.839 -6.109 1.00 . A A . 39 TYR HB3 1 1
17 13451 1 1 39 TYR HD1 H -5.631 -21.037 -6.255 1.00 . A A . 39 TYR HD1 1 1
17 13452 1 1 39 TYR HD2 H -7.796 -23.567 -3.606 1.00 . A A . 39 TYR HD2 1 1
17 13453 1 1 39 TYR HE1 H -5.818 -19.185 -4.648 1.00 . A A . 39 TYR HE1 1 1
17 13454 1 1 39 TYR HE2 H -7.990 -21.721 -1.992 1.00 . A A . 39 TYR HE2 1 1
17 13455 1 1 39 TYR HH H -7.666 -19.535 -1.648 1.00 . A A . 39 TYR HH 1 1
17 13456 1 1 39 TYR N N -8.355 -22.473 -7.325 1.00 . A A . 39 TYR N 1 1
17 13457 1 1 39 TYR O O -7.063 -25.606 -7.750 1.00 . A A . 39 TYR O 1 1
17 13458 1 1 39 TYR OH O -7.022 -19.306 -2.322 1.00 . A A . 39 TYR OH 1 1
17 13459 1 1 40 ASP C C -6.972 -25.509 -11.495 1.00 . A A . 40 ASP C 1 1
17 13460 1 1 40 ASP CA C -7.990 -25.483 -10.359 1.00 . A A . 40 ASP CA 1 1
17 13461 1 1 40 ASP CB C -9.408 -25.434 -10.929 1.00 . A A . 40 ASP CB 1 1
17 13462 1 1 40 ASP CG C -10.355 -26.375 -10.210 1.00 . A A . 40 ASP CG 1 1
17 13463 1 1 40 ASP H H -7.936 -23.439 -9.810 1.00 . A A . 40 ASP H 1 1
17 13464 1 1 40 ASP HA H -7.879 -26.383 -9.773 1.00 . A A . 40 ASP HA 1 1
17 13465 1 1 40 ASP HB2 H -9.792 -24.428 -10.837 1.00 . A A . 40 ASP HB2 1 1
17 13466 1 1 40 ASP HB3 H -9.379 -25.709 -11.973 1.00 . A A . 40 ASP HB3 1 1
17 13467 1 1 40 ASP N N -7.758 -24.344 -9.478 1.00 . A A . 40 ASP N 1 1
17 13468 1 1 40 ASP O O -6.475 -24.465 -11.918 1.00 . A A . 40 ASP O 1 1
17 13469 1 1 40 ASP OD1 O -10.112 -26.665 -9.021 1.00 . A A . 40 ASP OD1 1 1
17 13470 1 1 40 ASP OD2 O -11.338 -26.821 -10.838 1.00 . A A . 40 ASP OD2 1 1
17 13471 1 1 41 ILE C C -6.418 -27.114 -14.395 1.00 . A A . 41 ILE C 1 1
17 13472 1 1 41 ILE CA C -5.708 -26.867 -13.068 1.00 . A A . 41 ILE CA 1 1
17 13473 1 1 41 ILE CB C -4.736 -28.029 -12.795 1.00 . A A . 41 ILE CB 1 1
17 13474 1 1 41 ILE CD1 C -3.741 -26.785 -10.810 1.00 . A A . 41 ILE CD1 1 1
17 13475 1 1 41 ILE CG1 C -4.361 -28.071 -11.312 1.00 . A A . 41 ILE CG1 1 1
17 13476 1 1 41 ILE CG2 C -3.491 -27.894 -13.658 1.00 . A A . 41 ILE CG2 1 1
17 13477 1 1 41 ILE H H -7.097 -27.501 -11.603 1.00 . A A . 41 ILE H 1 1
17 13478 1 1 41 ILE HA H -5.134 -25.954 -13.144 1.00 . A A . 41 ILE HA 1 1
17 13479 1 1 41 ILE HB H -5.230 -28.952 -13.059 1.00 . A A . 41 ILE HB 1 1
17 13480 1 1 41 ILE HD11 H -3.582 -26.855 -9.743 1.00 . A A . 41 ILE HD11 1 1
17 13481 1 1 41 ILE HD12 H -2.794 -26.624 -11.304 1.00 . A A . 41 ILE HD12 1 1
17 13482 1 1 41 ILE HD13 H -4.404 -25.959 -11.020 1.00 . A A . 41 ILE HD13 1 1
17 13483 1 1 41 ILE HG12 H -5.247 -28.261 -10.728 1.00 . A A . 41 ILE HG12 1 1
17 13484 1 1 41 ILE HG13 H -3.649 -28.868 -11.151 1.00 . A A . 41 ILE HG13 1 1
17 13485 1 1 41 ILE HG21 H -2.653 -27.608 -13.040 1.00 . A A . 41 ILE HG21 1 1
17 13486 1 1 41 ILE HG22 H -3.280 -28.839 -14.135 1.00 . A A . 41 ILE HG22 1 1
17 13487 1 1 41 ILE HG23 H -3.656 -27.139 -14.412 1.00 . A A . 41 ILE HG23 1 1
17 13488 1 1 41 ILE N N -6.667 -26.706 -11.982 1.00 . A A . 41 ILE N 1 1
17 13489 1 1 41 ILE O O -5.907 -26.764 -15.459 1.00 . A A . 41 ILE O 1 1
17 13490 1 1 42 GLY C C -9.186 -26.812 -15.984 1.00 . A A . 42 GLY C 1 1
17 13491 1 1 42 GLY CA C -8.362 -28.000 -15.527 1.00 . A A . 42 GLY CA 1 1
17 13492 1 1 42 GLY H H -7.958 -27.974 -13.449 1.00 . A A . 42 GLY H 1 1
17 13493 1 1 42 GLY HA2 H -7.679 -28.276 -16.317 1.00 . A A . 42 GLY HA2 1 1
17 13494 1 1 42 GLY HA3 H -9.025 -28.830 -15.333 1.00 . A A . 42 GLY HA3 1 1
17 13495 1 1 42 GLY N N -7.600 -27.718 -14.325 1.00 . A A . 42 GLY N 1 1
17 13496 1 1 42 GLY O O -9.595 -26.741 -17.142 1.00 . A A . 42 GLY O 1 1
17 13497 1 1 43 ALA C C -9.309 -23.544 -15.837 1.00 . A A . 43 ALA C 1 1
17 13498 1 1 43 ALA CA C -10.211 -24.688 -15.386 1.00 . A A . 43 ALA CA 1 1
17 13499 1 1 43 ALA CB C -11.040 -24.266 -14.181 1.00 . A A . 43 ALA CB 1 1
17 13500 1 1 43 ALA H H -9.077 -25.992 -14.164 1.00 . A A . 43 ALA H 1 1
17 13501 1 1 43 ALA HA H -10.890 -24.937 -16.189 1.00 . A A . 43 ALA HA 1 1
17 13502 1 1 43 ALA HB1 H -11.886 -24.930 -14.077 1.00 . A A . 43 ALA HB1 1 1
17 13503 1 1 43 ALA HB2 H -10.431 -24.316 -13.291 1.00 . A A . 43 ALA HB2 1 1
17 13504 1 1 43 ALA HB3 H -11.391 -23.255 -14.323 1.00 . A A . 43 ALA HB3 1 1
17 13505 1 1 43 ALA N N -9.431 -25.878 -15.071 1.00 . A A . 43 ALA N 1 1
17 13506 1 1 43 ALA O O -9.698 -22.726 -16.670 1.00 . A A . 43 ALA O 1 1
17 13507 1 1 44 ALA C C -6.457 -22.755 -16.952 1.00 . A A . 44 ALA C 1 1
17 13508 1 1 44 ALA CA C -7.146 -22.449 -15.627 1.00 . A A . 44 ALA CA 1 1
17 13509 1 1 44 ALA CB C -6.116 -22.289 -14.518 1.00 . A A . 44 ALA CB 1 1
17 13510 1 1 44 ALA H H -7.851 -24.173 -14.622 1.00 . A A . 44 ALA H 1 1
17 13511 1 1 44 ALA HA H -7.687 -21.518 -15.720 1.00 . A A . 44 ALA HA 1 1
17 13512 1 1 44 ALA HB1 H -5.438 -23.130 -14.534 1.00 . A A . 44 ALA HB1 1 1
17 13513 1 1 44 ALA HB2 H -5.562 -21.375 -14.672 1.00 . A A . 44 ALA HB2 1 1
17 13514 1 1 44 ALA HB3 H -6.619 -22.250 -13.564 1.00 . A A . 44 ALA HB3 1 1
17 13515 1 1 44 ALA N N -8.104 -23.493 -15.280 1.00 . A A . 44 ALA N 1 1
17 13516 1 1 44 ALA O O -5.867 -21.871 -17.575 1.00 . A A . 44 ALA O 1 1
17 13517 1 1 45 LEU C C -6.728 -23.950 -19.828 1.00 . A A . 45 LEU C 1 1
17 13518 1 1 45 LEU CA C -5.917 -24.434 -18.630 1.00 . A A . 45 LEU CA 1 1
17 13519 1 1 45 LEU CB C -5.788 -25.958 -18.669 1.00 . A A . 45 LEU CB 1 1
17 13520 1 1 45 LEU CD1 C -4.695 -28.039 -17.799 1.00 . A A . 45 LEU CD1 1 1
17 13521 1 1 45 LEU CD2 C -3.306 -26.252 -18.863 1.00 . A A . 45 LEU CD2 1 1
17 13522 1 1 45 LEU CG C -4.535 -26.542 -18.015 1.00 . A A . 45 LEU CG 1 1
17 13523 1 1 45 LEU H H -7.018 -24.670 -16.838 1.00 . A A . 45 LEU H 1 1
17 13524 1 1 45 LEU HA H -4.931 -23.996 -18.677 1.00 . A A . 45 LEU HA 1 1
17 13525 1 1 45 LEU HB2 H -6.648 -26.375 -18.168 1.00 . A A . 45 LEU HB2 1 1
17 13526 1 1 45 LEU HB3 H -5.794 -26.263 -19.706 1.00 . A A . 45 LEU HB3 1 1
17 13527 1 1 45 LEU HD11 H -4.204 -28.325 -16.881 1.00 . A A . 45 LEU HD11 1 1
17 13528 1 1 45 LEU HD12 H -4.250 -28.572 -18.626 1.00 . A A . 45 LEU HD12 1 1
17 13529 1 1 45 LEU HD13 H -5.746 -28.284 -17.737 1.00 . A A . 45 LEU HD13 1 1
17 13530 1 1 45 LEU HD21 H -2.908 -27.179 -19.248 1.00 . A A . 45 LEU HD21 1 1
17 13531 1 1 45 LEU HD22 H -2.558 -25.763 -18.256 1.00 . A A . 45 LEU HD22 1 1
17 13532 1 1 45 LEU HD23 H -3.580 -25.607 -19.685 1.00 . A A . 45 LEU HD23 1 1
17 13533 1 1 45 LEU HG H -4.393 -26.079 -17.048 1.00 . A A . 45 LEU HG 1 1
17 13534 1 1 45 LEU N N -6.534 -24.011 -17.378 1.00 . A A . 45 LEU N 1 1
17 13535 1 1 45 LEU O O -6.215 -23.866 -20.944 1.00 . A A . 45 LEU O 1 1
17 13536 1 1 46 ASP C C -9.207 -21.676 -20.451 1.00 . A A . 46 ASP C 1 1
17 13537 1 1 46 ASP CA C -8.876 -23.153 -20.646 1.00 . A A . 46 ASP CA 1 1
17 13538 1 1 46 ASP CB C -10.165 -23.977 -20.678 1.00 . A A . 46 ASP CB 1 1
17 13539 1 1 46 ASP CG C -10.471 -24.519 -22.060 1.00 . A A . 46 ASP CG 1 1
17 13540 1 1 46 ASP H H -8.346 -23.720 -18.677 1.00 . A A . 46 ASP H 1 1
17 13541 1 1 46 ASP HA H -8.361 -23.272 -21.587 1.00 . A A . 46 ASP HA 1 1
17 13542 1 1 46 ASP HB2 H -10.068 -24.811 -19.998 1.00 . A A . 46 ASP HB2 1 1
17 13543 1 1 46 ASP HB3 H -10.990 -23.355 -20.363 1.00 . A A . 46 ASP HB3 1 1
17 13544 1 1 46 ASP N N -7.995 -23.632 -19.588 1.00 . A A . 46 ASP N 1 1
17 13545 1 1 46 ASP O O -10.238 -21.192 -20.920 1.00 . A A . 46 ASP O 1 1
17 13546 1 1 46 ASP OD1 O -10.288 -23.772 -23.044 1.00 . A A . 46 ASP OD1 1 1
17 13547 1 1 46 ASP OD2 O -10.895 -25.690 -22.158 1.00 . A A . 46 ASP OD2 1 1
17 13548 1 1 47 THR C C -7.489 -18.701 -20.230 1.00 . A A . 47 THR C 1 1
17 13549 1 1 47 THR CA C -8.525 -19.544 -19.496 1.00 . A A . 47 THR CA 1 1
17 13550 1 1 47 THR CB C -8.450 -19.232 -17.989 1.00 . A A . 47 THR CB 1 1
17 13551 1 1 47 THR CG2 C -9.088 -17.886 -17.683 1.00 . A A . 47 THR CG2 1 1
17 13552 1 1 47 THR H H -7.524 -21.407 -19.407 1.00 . A A . 47 THR H 1 1
17 13553 1 1 47 THR HA H -9.510 -19.275 -19.849 1.00 . A A . 47 THR HA 1 1
17 13554 1 1 47 THR HB H -7.411 -19.196 -17.696 1.00 . A A . 47 THR HB 1 1
17 13555 1 1 47 THR HG1 H -8.954 -21.110 -17.660 1.00 . A A . 47 THR HG1 1 1
17 13556 1 1 47 THR HG21 H -8.346 -17.107 -17.771 1.00 . A A . 47 THR HG21 1 1
17 13557 1 1 47 THR HG22 H -9.482 -17.894 -16.678 1.00 . A A . 47 THR HG22 1 1
17 13558 1 1 47 THR HG23 H -9.890 -17.700 -18.383 1.00 . A A . 47 THR HG23 1 1
17 13559 1 1 47 THR N N -8.326 -20.964 -19.755 1.00 . A A . 47 THR N 1 1
17 13560 1 1 47 THR O O -7.306 -17.522 -19.926 1.00 . A A . 47 THR O 1 1
17 13561 1 1 47 THR OG1 O -9.111 -20.260 -17.243 1.00 . A A . 47 THR OG1 1 1
17 13562 1 1 48 ILE C C -6.157 -18.594 -23.457 1.00 . A A . 48 ILE C 1 1
17 13563 1 1 48 ILE CA C -5.796 -18.616 -21.975 1.00 . A A . 48 ILE CA 1 1
17 13564 1 1 48 ILE CB C -4.412 -19.269 -21.805 1.00 . A A . 48 ILE CB 1 1
17 13565 1 1 48 ILE CD1 C -4.770 -21.401 -20.462 1.00 . A A . 48 ILE CD1 1 1
17 13566 1 1 48 ILE CG1 C -4.313 -19.959 -20.443 1.00 . A A . 48 ILE CG1 1 1
17 13567 1 1 48 ILE CG2 C -3.313 -18.228 -21.958 1.00 . A A . 48 ILE CG2 1 1
17 13568 1 1 48 ILE H H -7.003 -20.253 -21.392 1.00 . A A . 48 ILE H 1 1
17 13569 1 1 48 ILE HA H -5.739 -17.599 -21.615 1.00 . A A . 48 ILE HA 1 1
17 13570 1 1 48 ILE HB H -4.287 -20.005 -22.584 1.00 . A A . 48 ILE HB 1 1
17 13571 1 1 48 ILE HD11 H -5.029 -21.683 -21.473 1.00 . A A . 48 ILE HD11 1 1
17 13572 1 1 48 ILE HD12 H -3.973 -22.037 -20.106 1.00 . A A . 48 ILE HD12 1 1
17 13573 1 1 48 ILE HD13 H -5.635 -21.514 -19.826 1.00 . A A . 48 ILE HD13 1 1
17 13574 1 1 48 ILE HG12 H -3.287 -19.942 -20.111 1.00 . A A . 48 ILE HG12 1 1
17 13575 1 1 48 ILE HG13 H -4.927 -19.425 -19.732 1.00 . A A . 48 ILE HG13 1 1
17 13576 1 1 48 ILE HG21 H -2.384 -18.626 -21.574 1.00 . A A . 48 ILE HG21 1 1
17 13577 1 1 48 ILE HG22 H -3.193 -17.981 -23.002 1.00 . A A . 48 ILE HG22 1 1
17 13578 1 1 48 ILE HG23 H -3.579 -17.339 -21.406 1.00 . A A . 48 ILE HG23 1 1
17 13579 1 1 48 ILE N N -6.813 -19.312 -21.197 1.00 . A A . 48 ILE N 1 1
17 13580 1 1 48 ILE O O -5.810 -17.657 -24.176 1.00 . A A . 48 ILE O 1 1
17 13581 1 1 49 GLN C C -7.964 -18.454 -25.755 1.00 . A A . 49 GLN C 1 1
17 13582 1 1 49 GLN CA C -7.265 -19.731 -25.301 1.00 . A A . 49 GLN CA 1 1
17 13583 1 1 49 GLN CB C -8.191 -20.932 -25.499 1.00 . A A . 49 GLN CB 1 1
17 13584 1 1 49 GLN CD C -6.240 -22.535 -25.390 1.00 . A A . 49 GLN CD 1 1
17 13585 1 1 49 GLN CG C -7.645 -22.224 -24.913 1.00 . A A . 49 GLN CG 1 1
17 13586 1 1 49 GLN H H -7.102 -20.347 -23.283 1.00 . A A . 49 GLN H 1 1
17 13587 1 1 49 GLN HA H -6.376 -19.871 -25.898 1.00 . A A . 49 GLN HA 1 1
17 13588 1 1 49 GLN HB2 H -9.140 -20.721 -25.030 1.00 . A A . 49 GLN HB2 1 1
17 13589 1 1 49 GLN HB3 H -8.346 -21.081 -26.558 1.00 . A A . 49 GLN HB3 1 1
17 13590 1 1 49 GLN HE21 H -6.964 -23.475 -26.985 1.00 . A A . 49 GLN HE21 1 1
17 13591 1 1 49 GLN HE22 H -5.241 -23.429 -26.858 1.00 . A A . 49 GLN HE22 1 1
17 13592 1 1 49 GLN HG2 H -7.632 -22.139 -23.836 1.00 . A A . 49 GLN HG2 1 1
17 13593 1 1 49 GLN HG3 H -8.295 -23.037 -25.200 1.00 . A A . 49 GLN HG3 1 1
17 13594 1 1 49 GLN N N -6.856 -19.632 -23.905 1.00 . A A . 49 GLN N 1 1
17 13595 1 1 49 GLN NE2 N -6.137 -23.216 -26.525 1.00 . A A . 49 GLN NE2 1 1
17 13596 1 1 49 GLN O O -7.687 -17.933 -26.836 1.00 . A A . 49 GLN O 1 1
17 13597 1 1 49 GLN OE1 O -5.258 -22.166 -24.746 1.00 . A A . 49 GLN OE1 1 1
17 13598 1 1 50 TYR C C -10.485 -16.311 -24.065 1.00 . A A . 50 TYR C 1 1
17 13599 1 1 50 TYR CA C -9.614 -16.741 -25.242 1.00 . A A . 50 TYR CA 1 1
17 13600 1 1 50 TYR CB C -10.483 -16.959 -26.481 1.00 . A A . 50 TYR CB 1 1
17 13601 1 1 50 TYR CD1 C -12.883 -17.288 -25.767 1.00 . A A . 50 TYR CD1 1 1
17 13602 1 1 50 TYR CD2 C -11.639 -19.204 -26.449 1.00 . A A . 50 TYR CD2 1 1
17 13603 1 1 50 TYR CE1 C -13.988 -18.083 -25.533 1.00 . A A . 50 TYR CE1 1 1
17 13604 1 1 50 TYR CE2 C -12.740 -20.006 -26.220 1.00 . A A . 50 TYR CE2 1 1
17 13605 1 1 50 TYR CG C -11.691 -17.833 -26.228 1.00 . A A . 50 TYR CG 1 1
17 13606 1 1 50 TYR CZ C -13.912 -19.441 -25.762 1.00 . A A . 50 TYR CZ 1 1
17 13607 1 1 50 TYR H H -9.050 -18.415 -24.077 1.00 . A A . 50 TYR H 1 1
17 13608 1 1 50 TYR HA H -8.898 -15.960 -25.449 1.00 . A A . 50 TYR HA 1 1
17 13609 1 1 50 TYR HB2 H -10.836 -16.003 -26.838 1.00 . A A . 50 TYR HB2 1 1
17 13610 1 1 50 TYR HB3 H -9.889 -17.428 -27.251 1.00 . A A . 50 TYR HB3 1 1
17 13611 1 1 50 TYR HD1 H -12.939 -16.224 -25.589 1.00 . A A . 50 TYR HD1 1 1
17 13612 1 1 50 TYR HD2 H -10.719 -19.643 -26.808 1.00 . A A . 50 TYR HD2 1 1
17 13613 1 1 50 TYR HE1 H -14.907 -17.641 -25.175 1.00 . A A . 50 TYR HE1 1 1
17 13614 1 1 50 TYR HE2 H -12.681 -21.069 -26.399 1.00 . A A . 50 TYR HE2 1 1
17 13615 1 1 50 TYR HH H -14.980 -21.001 -26.113 1.00 . A A . 50 TYR HH 1 1
17 13616 1 1 50 TYR N N -8.872 -17.955 -24.924 1.00 . A A . 50 TYR N 1 1
17 13617 1 1 50 TYR O O -11.183 -17.128 -23.464 1.00 . A A . 50 TYR O 1 1
17 13618 1 1 50 TYR OH O -15.011 -20.237 -25.531 1.00 . A A . 50 TYR OH 1 1
17 13619 1 1 51 SER C C -11.032 -12.973 -22.524 1.00 . A A . 51 SER C 1 1
17 13620 1 1 51 SER CA C -11.220 -14.483 -22.636 1.00 . A A . 51 SER CA 1 1
17 13621 1 1 51 SER CB C -10.817 -15.156 -21.323 1.00 . A A . 51 SER CB 1 1
17 13622 1 1 51 SER H H -9.862 -14.421 -24.259 1.00 . A A . 51 SER H 1 1
17 13623 1 1 51 SER HA H -12.261 -14.691 -22.833 1.00 . A A . 51 SER HA 1 1
17 13624 1 1 51 SER HB2 H -10.621 -16.202 -21.503 1.00 . A A . 51 SER HB2 1 1
17 13625 1 1 51 SER HB3 H -9.925 -14.684 -20.938 1.00 . A A . 51 SER HB3 1 1
17 13626 1 1 51 SER HG H -11.523 -15.353 -19.506 1.00 . A A . 51 SER HG 1 1
17 13627 1 1 51 SER N N -10.438 -15.023 -23.742 1.00 . A A . 51 SER N 1 1
17 13628 1 1 51 SER O O -10.469 -12.337 -23.416 1.00 . A A . 51 SER O 1 1
17 13629 1 1 51 SER OG O -11.846 -15.045 -20.356 1.00 . A A . 51 SER OG 1 1
17 13630 1 1 52 LYS C C -10.289 -10.667 -20.184 1.00 . A A . 52 LYS C 1 1
17 13631 1 1 52 LYS CA C -11.394 -10.969 -21.191 1.00 . A A . 52 LYS CA 1 1
17 13632 1 1 52 LYS CB C -12.725 -10.404 -20.688 1.00 . A A . 52 LYS CB 1 1
17 13633 1 1 52 LYS CD C -14.553 -9.428 -22.108 1.00 . A A . 52 LYS CD 1 1
17 13634 1 1 52 LYS CE C -15.655 -9.726 -23.113 1.00 . A A . 52 LYS CE 1 1
17 13635 1 1 52 LYS CG C -13.898 -10.704 -21.606 1.00 . A A . 52 LYS CG 1 1
17 13636 1 1 52 LYS H H -11.949 -12.963 -20.748 1.00 . A A . 52 LYS H 1 1
17 13637 1 1 52 LYS HA H -11.146 -10.500 -22.131 1.00 . A A . 52 LYS HA 1 1
17 13638 1 1 52 LYS HB2 H -12.938 -10.827 -19.717 1.00 . A A . 52 LYS HB2 1 1
17 13639 1 1 52 LYS HB3 H -12.635 -9.332 -20.593 1.00 . A A . 52 LYS HB3 1 1
17 13640 1 1 52 LYS HD2 H -14.980 -8.898 -21.269 1.00 . A A . 52 LYS HD2 1 1
17 13641 1 1 52 LYS HD3 H -13.803 -8.811 -22.582 1.00 . A A . 52 LYS HD3 1 1
17 13642 1 1 52 LYS HE2 H -15.203 -10.044 -24.039 1.00 . A A . 52 LYS HE2 1 1
17 13643 1 1 52 LYS HE3 H -16.275 -10.520 -22.723 1.00 . A A . 52 LYS HE3 1 1
17 13644 1 1 52 LYS HG2 H -13.545 -11.272 -22.453 1.00 . A A . 52 LYS HG2 1 1
17 13645 1 1 52 LYS HG3 H -14.630 -11.283 -21.061 1.00 . A A . 52 LYS HG3 1 1
17 13646 1 1 52 LYS HZ1 H -16.298 -8.143 -24.316 1.00 . A A . 52 LYS HZ1 1 1
17 13647 1 1 52 LYS HZ2 H -16.319 -7.797 -22.660 1.00 . A A . 52 LYS HZ2 1 1
17 13648 1 1 52 LYS HZ3 H -17.511 -8.792 -23.331 1.00 . A A . 52 LYS HZ3 1 1
17 13649 1 1 52 LYS N N -11.509 -12.404 -21.422 1.00 . A A . 52 LYS N 1 1
17 13650 1 1 52 LYS NZ N -16.505 -8.531 -23.373 1.00 . A A . 52 LYS NZ 1 1
17 13651 1 1 52 LYS O O -9.269 -10.070 -20.527 1.00 . A A . 52 LYS O 1 1
17 13652 1 1 53 HIS C C -9.185 -9.377 -17.757 1.00 . A A . 53 HIS C 1 1
17 13653 1 1 53 HIS CA C -9.519 -10.860 -17.882 1.00 . A A . 53 HIS CA 1 1
17 13654 1 1 53 HIS CB C -8.246 -11.660 -18.160 1.00 . A A . 53 HIS CB 1 1
17 13655 1 1 53 HIS CD2 C -7.429 -13.017 -16.106 1.00 . A A . 53 HIS CD2 1 1
17 13656 1 1 53 HIS CE1 C -5.952 -11.587 -15.345 1.00 . A A . 53 HIS CE1 1 1
17 13657 1 1 53 HIS CG C -7.437 -11.944 -16.932 1.00 . A A . 53 HIS CG 1 1
17 13658 1 1 53 HIS H H -11.332 -11.555 -18.727 1.00 . A A . 53 HIS H 1 1
17 13659 1 1 53 HIS HA H -9.950 -11.199 -16.953 1.00 . A A . 53 HIS HA 1 1
17 13660 1 1 53 HIS HB2 H -8.513 -12.606 -18.607 1.00 . A A . 53 HIS HB2 1 1
17 13661 1 1 53 HIS HB3 H -7.623 -11.105 -18.848 1.00 . A A . 53 HIS HB3 1 1
17 13662 1 1 53 HIS HD1 H -6.273 -10.193 -16.807 1.00 . A A . 53 HIS HD1 1 1
17 13663 1 1 53 HIS HD2 H -8.042 -13.903 -16.199 1.00 . A A . 53 HIS HD2 1 1
17 13664 1 1 53 HIS HE1 H -5.187 -11.125 -14.739 1.00 . A A . 53 HIS HE1 1 1
17 13665 1 1 53 HIS N N -10.499 -11.084 -18.939 1.00 . A A . 53 HIS N 1 1
17 13666 1 1 53 HIS ND1 N -6.501 -11.067 -16.427 1.00 . A A . 53 HIS ND1 1 1
17 13667 1 1 53 HIS NE2 N -6.498 -12.770 -15.128 1.00 . A A . 53 HIS NE2 1 1
17 13668 1 1 53 HIS O O -9.342 -8.783 -16.689 1.00 . A A . 53 HIS O 1 1
18 13669 1 1 1 GLY C C -0.114 -3.398 -10.960 1.00 . A A . 1 GLY C 1 1
18 13670 1 1 1 GLY CA C 0.113 -3.006 -12.406 1.00 . A A . 1 GLY CA 1 1
18 13671 1 1 1 GLY H1 H 0.716 -1.038 -11.906 1.00 . A A . 1 GLY H1 1 1
18 13672 1 1 1 GLY HA2 H -0.844 -2.878 -12.889 1.00 . A A . 1 GLY HA2 1 1
18 13673 1 1 1 GLY HA3 H 0.652 -3.800 -12.902 1.00 . A A . 1 GLY HA3 1 1
18 13674 1 1 1 GLY N N 0.871 -1.774 -12.534 1.00 . A A . 1 GLY N 1 1
18 13675 1 1 1 GLY O O 0.459 -2.817 -10.039 1.00 . A A . 1 GLY O 1 1
18 13676 1 1 2 PRO C C -0.122 -5.627 -8.754 1.00 . A A . 2 PRO C 1 1
18 13677 1 1 2 PRO CA C -1.294 -4.899 -9.402 1.00 . A A . 2 PRO CA 1 1
18 13678 1 1 2 PRO CB C -2.455 -5.867 -9.648 1.00 . A A . 2 PRO CB 1 1
18 13679 1 1 2 PRO CD C -1.691 -5.147 -11.796 1.00 . A A . 2 PRO CD 1 1
18 13680 1 1 2 PRO CG C -2.280 -6.317 -11.058 1.00 . A A . 2 PRO CG 1 1
18 13681 1 1 2 PRO HA H -1.622 -4.099 -8.755 1.00 . A A . 2 PRO HA 1 1
18 13682 1 1 2 PRO HB2 H -2.388 -6.695 -8.957 1.00 . A A . 2 PRO HB2 1 1
18 13683 1 1 2 PRO HB3 H -3.393 -5.351 -9.512 1.00 . A A . 2 PRO HB3 1 1
18 13684 1 1 2 PRO HD2 H -1.011 -5.488 -12.562 1.00 . A A . 2 PRO HD2 1 1
18 13685 1 1 2 PRO HD3 H -2.474 -4.539 -12.226 1.00 . A A . 2 PRO HD3 1 1
18 13686 1 1 2 PRO HG2 H -1.608 -7.160 -11.093 1.00 . A A . 2 PRO HG2 1 1
18 13687 1 1 2 PRO HG3 H -3.239 -6.581 -11.479 1.00 . A A . 2 PRO HG3 1 1
18 13688 1 1 2 PRO N N -0.972 -4.407 -10.745 1.00 . A A . 2 PRO N 1 1
18 13689 1 1 2 PRO O O 0.339 -6.653 -9.256 1.00 . A A . 2 PRO O 1 1
18 13690 1 1 3 LEU C C 1.129 -7.098 -6.446 1.00 . A A . 3 LEU C 1 1
18 13691 1 1 3 LEU CA C 1.476 -5.690 -6.919 1.00 . A A . 3 LEU CA 1 1
18 13692 1 1 3 LEU CB C 1.865 -4.820 -5.722 1.00 . A A . 3 LEU CB 1 1
18 13693 1 1 3 LEU CD1 C 4.117 -3.729 -5.871 1.00 . A A . 3 LEU CD1 1 1
18 13694 1 1 3 LEU CD2 C 3.435 -4.902 -3.770 1.00 . A A . 3 LEU CD2 1 1
18 13695 1 1 3 LEU CG C 3.329 -4.892 -5.288 1.00 . A A . 3 LEU CG 1 1
18 13696 1 1 3 LEU H H -0.052 -4.273 -7.285 1.00 . A A . 3 LEU H 1 1
18 13697 1 1 3 LEU HA H 2.313 -5.748 -7.599 1.00 . A A . 3 LEU HA 1 1
18 13698 1 1 3 LEU HB2 H 1.645 -3.794 -5.975 1.00 . A A . 3 LEU HB2 1 1
18 13699 1 1 3 LEU HB3 H 1.254 -5.121 -4.883 1.00 . A A . 3 LEU HB3 1 1
18 13700 1 1 3 LEU HD11 H 3.843 -3.592 -6.906 1.00 . A A . 3 LEU HD11 1 1
18 13701 1 1 3 LEU HD12 H 5.174 -3.940 -5.803 1.00 . A A . 3 LEU HD12 1 1
18 13702 1 1 3 LEU HD13 H 3.894 -2.829 -5.316 1.00 . A A . 3 LEU HD13 1 1
18 13703 1 1 3 LEU HD21 H 2.539 -4.476 -3.343 1.00 . A A . 3 LEU HD21 1 1
18 13704 1 1 3 LEU HD22 H 4.292 -4.320 -3.465 1.00 . A A . 3 LEU HD22 1 1
18 13705 1 1 3 LEU HD23 H 3.550 -5.919 -3.424 1.00 . A A . 3 LEU HD23 1 1
18 13706 1 1 3 LEU HG H 3.764 -5.809 -5.660 1.00 . A A . 3 LEU HG 1 1
18 13707 1 1 3 LEU N N 0.357 -5.091 -7.637 1.00 . A A . 3 LEU N 1 1
18 13708 1 1 3 LEU O O 0.269 -7.281 -5.586 1.00 . A A . 3 LEU O 1 1
18 13709 1 1 4 GLY C C 2.835 -10.267 -6.473 1.00 . A A . 4 GLY C 1 1
18 13710 1 1 4 GLY CA C 1.556 -9.471 -6.637 1.00 . A A . 4 GLY CA 1 1
18 13711 1 1 4 GLY H H 2.481 -7.886 -7.695 1.00 . A A . 4 GLY H 1 1
18 13712 1 1 4 GLY HA2 H 1.013 -9.484 -5.704 1.00 . A A . 4 GLY HA2 1 1
18 13713 1 1 4 GLY HA3 H 0.951 -9.937 -7.401 1.00 . A A . 4 GLY HA3 1 1
18 13714 1 1 4 GLY N N 1.806 -8.092 -7.014 1.00 . A A . 4 GLY N 1 1
18 13715 1 1 4 GLY O O 2.983 -11.343 -7.053 1.00 . A A . 4 GLY O 1 1
18 13716 1 1 5 SER C C 4.861 -11.610 -4.529 1.00 . A A . 5 SER C 1 1
18 13717 1 1 5 SER CA C 5.039 -10.405 -5.448 1.00 . A A . 5 SER CA 1 1
18 13718 1 1 5 SER CB C 6.045 -9.427 -4.837 1.00 . A A . 5 SER CB 1 1
18 13719 1 1 5 SER H H 3.586 -8.877 -5.248 1.00 . A A . 5 SER H 1 1
18 13720 1 1 5 SER HA H 5.414 -10.746 -6.401 1.00 . A A . 5 SER HA 1 1
18 13721 1 1 5 SER HB2 H 7.012 -9.901 -4.777 1.00 . A A . 5 SER HB2 1 1
18 13722 1 1 5 SER HB3 H 6.113 -8.548 -5.462 1.00 . A A . 5 SER HB3 1 1
18 13723 1 1 5 SER HG H 6.425 -8.828 -3.011 1.00 . A A . 5 SER HG 1 1
18 13724 1 1 5 SER N N 3.763 -9.738 -5.682 1.00 . A A . 5 SER N 1 1
18 13725 1 1 5 SER O O 5.499 -12.645 -4.716 1.00 . A A . 5 SER O 1 1
18 13726 1 1 5 SER OG O 5.647 -9.033 -3.536 1.00 . A A . 5 SER OG 1 1
18 13727 1 1 6 GLU C C 2.677 -13.503 -3.130 1.00 . A A . 6 GLU C 1 1
18 13728 1 1 6 GLU CA C 3.729 -12.541 -2.586 1.00 . A A . 6 GLU CA 1 1
18 13729 1 1 6 GLU CB C 3.266 -11.967 -1.245 1.00 . A A . 6 GLU CB 1 1
18 13730 1 1 6 GLU CD C 3.939 -11.130 1.041 1.00 . A A . 6 GLU CD 1 1
18 13731 1 1 6 GLU CG C 4.374 -11.867 -0.211 1.00 . A A . 6 GLU CG 1 1
18 13732 1 1 6 GLU H H 3.512 -10.615 -3.438 1.00 . A A . 6 GLU H 1 1
18 13733 1 1 6 GLU HA H 4.651 -13.082 -2.436 1.00 . A A . 6 GLU HA 1 1
18 13734 1 1 6 GLU HB2 H 2.864 -10.978 -1.410 1.00 . A A . 6 GLU HB2 1 1
18 13735 1 1 6 GLU HB3 H 2.487 -12.600 -0.847 1.00 . A A . 6 GLU HB3 1 1
18 13736 1 1 6 GLU HG2 H 4.682 -12.864 0.066 1.00 . A A . 6 GLU HG2 1 1
18 13737 1 1 6 GLU HG3 H 5.211 -11.342 -0.648 1.00 . A A . 6 GLU HG3 1 1
18 13738 1 1 6 GLU N N 3.990 -11.465 -3.535 1.00 . A A . 6 GLU N 1 1
18 13739 1 1 6 GLU O O 2.012 -13.215 -4.125 1.00 . A A . 6 GLU O 1 1
18 13740 1 1 6 GLU OE1 O 2.738 -11.191 1.377 1.00 . A A . 6 GLU OE1 1 1
18 13741 1 1 6 GLU OE2 O 4.799 -10.492 1.684 1.00 . A A . 6 GLU OE2 1 1
18 13742 1 1 7 ALA C C 0.957 -16.363 -1.681 1.00 . A A . 7 ALA C 1 1
18 13743 1 1 7 ALA CA C 1.563 -15.653 -2.887 1.00 . A A . 7 ALA CA 1 1
18 13744 1 1 7 ALA CB C 2.214 -16.660 -3.823 1.00 . A A . 7 ALA CB 1 1
18 13745 1 1 7 ALA H H 3.093 -14.821 -1.686 1.00 . A A . 7 ALA H 1 1
18 13746 1 1 7 ALA HA H 0.775 -15.151 -3.430 1.00 . A A . 7 ALA HA 1 1
18 13747 1 1 7 ALA HB1 H 3.187 -16.931 -3.439 1.00 . A A . 7 ALA HB1 1 1
18 13748 1 1 7 ALA HB2 H 1.595 -17.542 -3.889 1.00 . A A . 7 ALA HB2 1 1
18 13749 1 1 7 ALA HB3 H 2.323 -16.222 -4.804 1.00 . A A . 7 ALA HB3 1 1
18 13750 1 1 7 ALA N N 2.534 -14.648 -2.471 1.00 . A A . 7 ALA N 1 1
18 13751 1 1 7 ALA O O 1.242 -16.014 -0.536 1.00 . A A . 7 ALA O 1 1
18 13752 1 1 8 ASP C C -0.257 -19.612 -1.040 1.00 . A A . 8 ASP C 1 1
18 13753 1 1 8 ASP CA C -0.527 -18.119 -0.883 1.00 . A A . 8 ASP CA 1 1
18 13754 1 1 8 ASP CB C -2.034 -17.858 -0.883 1.00 . A A . 8 ASP CB 1 1
18 13755 1 1 8 ASP CG C -2.487 -17.080 0.337 1.00 . A A . 8 ASP CG 1 1
18 13756 1 1 8 ASP H H -0.068 -17.590 -2.881 1.00 . A A . 8 ASP H 1 1
18 13757 1 1 8 ASP HA H -0.114 -17.789 0.058 1.00 . A A . 8 ASP HA 1 1
18 13758 1 1 8 ASP HB2 H -2.294 -17.290 -1.765 1.00 . A A . 8 ASP HB2 1 1
18 13759 1 1 8 ASP HB3 H -2.556 -18.803 -0.901 1.00 . A A . 8 ASP HB3 1 1
18 13760 1 1 8 ASP N N 0.120 -17.359 -1.947 1.00 . A A . 8 ASP N 1 1
18 13761 1 1 8 ASP O O 0.098 -20.094 -2.117 1.00 . A A . 8 ASP O 1 1
18 13762 1 1 8 ASP OD1 O -1.852 -16.053 0.654 1.00 . A A . 8 ASP OD1 1 1
18 13763 1 1 8 ASP OD2 O -3.475 -17.500 0.975 1.00 . A A . 8 ASP OD2 1 1
18 13764 1 1 9 PRO C C -1.266 -22.565 -0.733 1.00 . A A . 9 PRO C 1 1
18 13765 1 1 9 PRO CA C -0.208 -21.813 0.067 1.00 . A A . 9 PRO CA 1 1
18 13766 1 1 9 PRO CB C -0.300 -22.176 1.551 1.00 . A A . 9 PRO CB 1 1
18 13767 1 1 9 PRO CD C -0.850 -19.857 1.374 1.00 . A A . 9 PRO CD 1 1
18 13768 1 1 9 PRO CG C -1.149 -21.110 2.150 1.00 . A A . 9 PRO CG 1 1
18 13769 1 1 9 PRO HA H 0.773 -22.068 -0.308 1.00 . A A . 9 PRO HA 1 1
18 13770 1 1 9 PRO HB2 H -0.754 -23.151 1.658 1.00 . A A . 9 PRO HB2 1 1
18 13771 1 1 9 PRO HB3 H 0.689 -22.184 1.985 1.00 . A A . 9 PRO HB3 1 1
18 13772 1 1 9 PRO HD2 H -1.736 -19.246 1.286 1.00 . A A . 9 PRO HD2 1 1
18 13773 1 1 9 PRO HD3 H -0.052 -19.302 1.846 1.00 . A A . 9 PRO HD3 1 1
18 13774 1 1 9 PRO HG2 H -2.192 -21.371 2.051 1.00 . A A . 9 PRO HG2 1 1
18 13775 1 1 9 PRO HG3 H -0.891 -20.976 3.190 1.00 . A A . 9 PRO HG3 1 1
18 13776 1 1 9 PRO N N -0.428 -20.364 0.057 1.00 . A A . 9 PRO N 1 1
18 13777 1 1 9 PRO O O -0.985 -23.605 -1.329 1.00 . A A . 9 PRO O 1 1
18 13778 1 1 10 ARG C C -3.665 -22.122 -2.894 1.00 . A A . 10 ARG C 1 1
18 13779 1 1 10 ARG CA C -3.585 -22.655 -1.466 1.00 . A A . 10 ARG CA 1 1
18 13780 1 1 10 ARG CB C -4.908 -22.404 -0.741 1.00 . A A . 10 ARG CB 1 1
18 13781 1 1 10 ARG CD C -4.973 -24.429 0.745 1.00 . A A . 10 ARG CD 1 1
18 13782 1 1 10 ARG CG C -4.924 -22.910 0.692 1.00 . A A . 10 ARG CG 1 1
18 13783 1 1 10 ARG CZ C -6.219 -24.886 2.814 1.00 . A A . 10 ARG CZ 1 1
18 13784 1 1 10 ARG H H -2.647 -21.203 -0.246 1.00 . A A . 10 ARG H 1 1
18 13785 1 1 10 ARG HA H -3.401 -23.719 -1.501 1.00 . A A . 10 ARG HA 1 1
18 13786 1 1 10 ARG HB2 H -5.101 -21.341 -0.726 1.00 . A A . 10 ARG HB2 1 1
18 13787 1 1 10 ARG HB3 H -5.701 -22.897 -1.283 1.00 . A A . 10 ARG HB3 1 1
18 13788 1 1 10 ARG HD2 H -5.020 -24.810 -0.264 1.00 . A A . 10 ARG HD2 1 1
18 13789 1 1 10 ARG HD3 H -4.074 -24.788 1.223 1.00 . A A . 10 ARG HD3 1 1
18 13790 1 1 10 ARG HE H -6.882 -25.278 0.975 1.00 . A A . 10 ARG HE 1 1
18 13791 1 1 10 ARG HG2 H -4.029 -22.572 1.193 1.00 . A A . 10 ARG HG2 1 1
18 13792 1 1 10 ARG HG3 H -5.793 -22.513 1.195 1.00 . A A . 10 ARG HG3 1 1
18 13793 1 1 10 ARG HH11 H -4.399 -24.052 3.084 1.00 . A A . 10 ARG HH11 1 1
18 13794 1 1 10 ARG HH12 H -5.288 -24.379 4.535 1.00 . A A . 10 ARG HH12 1 1
18 13795 1 1 10 ARG HH21 H -8.062 -25.713 2.877 1.00 . A A . 10 ARG HH21 1 1
18 13796 1 1 10 ARG HH22 H -7.371 -25.325 4.416 1.00 . A A . 10 ARG HH22 1 1
18 13797 1 1 10 ARG N N -2.484 -22.033 -0.741 1.00 . A A . 10 ARG N 1 1
18 13798 1 1 10 ARG NE N -6.132 -24.914 1.489 1.00 . A A . 10 ARG NE 1 1
18 13799 1 1 10 ARG NH1 N -5.220 -24.400 3.537 1.00 . A A . 10 ARG NH1 1 1
18 13800 1 1 10 ARG NH2 N -7.307 -25.346 3.419 1.00 . A A . 10 ARG NH2 1 1
18 13801 1 1 10 ARG O O -4.644 -22.360 -3.603 1.00 . A A . 10 ARG O 1 1
18 13802 1 1 11 LEU C C -1.382 -21.365 -5.426 1.00 . A A . 11 LEU C 1 1
18 13803 1 1 11 LEU CA C -2.584 -20.832 -4.652 1.00 . A A . 11 LEU CA 1 1
18 13804 1 1 11 LEU CB C -2.523 -19.305 -4.580 1.00 . A A . 11 LEU CB 1 1
18 13805 1 1 11 LEU CD1 C -3.506 -18.698 -6.804 1.00 . A A . 11 LEU CD1 1 1
18 13806 1 1 11 LEU CD2 C -1.941 -17.118 -5.658 1.00 . A A . 11 LEU CD2 1 1
18 13807 1 1 11 LEU CG C -2.285 -18.580 -5.904 1.00 . A A . 11 LEU CG 1 1
18 13808 1 1 11 LEU H H -1.880 -21.244 -2.699 1.00 . A A . 11 LEU H 1 1
18 13809 1 1 11 LEU HA H -3.487 -21.124 -5.167 1.00 . A A . 11 LEU HA 1 1
18 13810 1 1 11 LEU HB2 H -3.460 -18.956 -4.175 1.00 . A A . 11 LEU HB2 1 1
18 13811 1 1 11 LEU HB3 H -1.720 -19.039 -3.907 1.00 . A A . 11 LEU HB3 1 1
18 13812 1 1 11 LEU HD11 H -3.636 -17.780 -7.356 1.00 . A A . 11 LEU HD11 1 1
18 13813 1 1 11 LEU HD12 H -4.382 -18.882 -6.200 1.00 . A A . 11 LEU HD12 1 1
18 13814 1 1 11 LEU HD13 H -3.366 -19.517 -7.494 1.00 . A A . 11 LEU HD13 1 1
18 13815 1 1 11 LEU HD21 H -0.967 -17.050 -5.197 1.00 . A A . 11 LEU HD21 1 1
18 13816 1 1 11 LEU HD22 H -2.681 -16.680 -5.004 1.00 . A A . 11 LEU HD22 1 1
18 13817 1 1 11 LEU HD23 H -1.933 -16.587 -6.598 1.00 . A A . 11 LEU HD23 1 1
18 13818 1 1 11 LEU HG H -1.450 -19.039 -6.415 1.00 . A A . 11 LEU HG 1 1
18 13819 1 1 11 LEU N N -2.631 -21.400 -3.309 1.00 . A A . 11 LEU N 1 1
18 13820 1 1 11 LEU O O -1.515 -21.816 -6.564 1.00 . A A . 11 LEU O 1 1
18 13821 1 1 12 ILE C C 0.844 -23.215 -5.946 1.00 . A A . 12 ILE C 1 1
18 13822 1 1 12 ILE CA C 1.013 -21.790 -5.431 1.00 . A A . 12 ILE CA 1 1
18 13823 1 1 12 ILE CB C 2.203 -21.746 -4.454 1.00 . A A . 12 ILE CB 1 1
18 13824 1 1 12 ILE CD1 C 2.514 -24.010 -3.333 1.00 . A A . 12 ILE CD1 1 1
18 13825 1 1 12 ILE CG1 C 1.920 -22.622 -3.232 1.00 . A A . 12 ILE CG1 1 1
18 13826 1 1 12 ILE CG2 C 2.489 -20.313 -4.031 1.00 . A A . 12 ILE CG2 1 1
18 13827 1 1 12 ILE H H -0.169 -20.939 -3.896 1.00 . A A . 12 ILE H 1 1
18 13828 1 1 12 ILE HA H 1.235 -21.140 -6.266 1.00 . A A . 12 ILE HA 1 1
18 13829 1 1 12 ILE HB H 3.074 -22.125 -4.966 1.00 . A A . 12 ILE HB 1 1
18 13830 1 1 12 ILE HD11 H 2.867 -24.178 -4.340 1.00 . A A . 12 ILE HD11 1 1
18 13831 1 1 12 ILE HD12 H 3.340 -24.099 -2.643 1.00 . A A . 12 ILE HD12 1 1
18 13832 1 1 12 ILE HD13 H 1.760 -24.743 -3.090 1.00 . A A . 12 ILE HD13 1 1
18 13833 1 1 12 ILE HG12 H 2.331 -22.149 -2.355 1.00 . A A . 12 ILE HG12 1 1
18 13834 1 1 12 ILE HG13 H 0.851 -22.725 -3.113 1.00 . A A . 12 ILE HG13 1 1
18 13835 1 1 12 ILE HG21 H 1.732 -19.660 -4.439 1.00 . A A . 12 ILE HG21 1 1
18 13836 1 1 12 ILE HG22 H 2.477 -20.247 -2.953 1.00 . A A . 12 ILE HG22 1 1
18 13837 1 1 12 ILE HG23 H 3.459 -20.015 -4.399 1.00 . A A . 12 ILE HG23 1 1
18 13838 1 1 12 ILE N N -0.211 -21.310 -4.802 1.00 . A A . 12 ILE N 1 1
18 13839 1 1 12 ILE O O 1.484 -23.613 -6.919 1.00 . A A . 12 ILE O 1 1
18 13840 1 1 13 GLU C C -0.671 -25.443 -7.151 1.00 . A A . 13 GLU C 1 1
18 13841 1 1 13 GLU CA C -0.276 -25.359 -5.680 1.00 . A A . 13 GLU CA 1 1
18 13842 1 1 13 GLU CB C -1.378 -25.966 -4.809 1.00 . A A . 13 GLU CB 1 1
18 13843 1 1 13 GLU CD C -3.699 -25.764 -5.785 1.00 . A A . 13 GLU CD 1 1
18 13844 1 1 13 GLU CG C -2.676 -25.176 -4.832 1.00 . A A . 13 GLU CG 1 1
18 13845 1 1 13 GLU H H -0.502 -23.603 -4.519 1.00 . A A . 13 GLU H 1 1
18 13846 1 1 13 GLU HA H 0.636 -25.918 -5.532 1.00 . A A . 13 GLU HA 1 1
18 13847 1 1 13 GLU HB2 H -1.583 -26.968 -5.156 1.00 . A A . 13 GLU HB2 1 1
18 13848 1 1 13 GLU HB3 H -1.028 -26.013 -3.788 1.00 . A A . 13 GLU HB3 1 1
18 13849 1 1 13 GLU HG2 H -3.096 -25.169 -3.838 1.00 . A A . 13 GLU HG2 1 1
18 13850 1 1 13 GLU HG3 H -2.461 -24.163 -5.138 1.00 . A A . 13 GLU HG3 1 1
18 13851 1 1 13 GLU N N -0.022 -23.978 -5.287 1.00 . A A . 13 GLU N 1 1
18 13852 1 1 13 GLU O O -0.219 -26.329 -7.877 1.00 . A A . 13 GLU O 1 1
18 13853 1 1 13 GLU OE1 O -3.289 -26.451 -6.744 1.00 . A A . 13 GLU OE1 1 1
18 13854 1 1 13 GLU OE2 O -4.908 -25.536 -5.573 1.00 . A A . 13 GLU OE2 1 1
18 13855 1 1 14 SER C C -0.875 -23.983 -9.896 1.00 . A A . 14 SER C 1 1
18 13856 1 1 14 SER CA C -1.977 -24.485 -8.968 1.00 . A A . 14 SER CA 1 1
18 13857 1 1 14 SER CB C -3.214 -23.593 -9.097 1.00 . A A . 14 SER CB 1 1
18 13858 1 1 14 SER H H -1.842 -23.834 -6.957 1.00 . A A . 14 SER H 1 1
18 13859 1 1 14 SER HA H -2.240 -25.493 -9.251 1.00 . A A . 14 SER HA 1 1
18 13860 1 1 14 SER HB2 H -3.170 -22.812 -8.354 1.00 . A A . 14 SER HB2 1 1
18 13861 1 1 14 SER HB3 H -3.234 -23.152 -10.083 1.00 . A A . 14 SER HB3 1 1
18 13862 1 1 14 SER HG H -4.409 -24.711 -8.022 1.00 . A A . 14 SER HG 1 1
18 13863 1 1 14 SER N N -1.517 -24.514 -7.584 1.00 . A A . 14 SER N 1 1
18 13864 1 1 14 SER O O -0.576 -24.605 -10.917 1.00 . A A . 14 SER O 1 1
18 13865 1 1 14 SER OG O -4.403 -24.339 -8.907 1.00 . A A . 14 SER OG 1 1
18 13866 1 1 15 LEU C C 1.846 -23.315 -10.691 1.00 . A A . 15 LEU C 1 1
18 13867 1 1 15 LEU CA C 0.796 -22.268 -10.335 1.00 . A A . 15 LEU CA 1 1
18 13868 1 1 15 LEU CB C 1.449 -21.111 -9.578 1.00 . A A . 15 LEU CB 1 1
18 13869 1 1 15 LEU CD1 C 0.567 -19.352 -8.024 1.00 . A A . 15 LEU CD1 1 1
18 13870 1 1 15 LEU CD2 C 1.194 -18.745 -10.369 1.00 . A A . 15 LEU CD2 1 1
18 13871 1 1 15 LEU CG C 0.621 -19.829 -9.467 1.00 . A A . 15 LEU CG 1 1
18 13872 1 1 15 LEU H H -0.556 -22.405 -8.712 1.00 . A A . 15 LEU H 1 1
18 13873 1 1 15 LEU HA H 0.358 -21.890 -11.247 1.00 . A A . 15 LEU HA 1 1
18 13874 1 1 15 LEU HB2 H 1.666 -21.451 -8.577 1.00 . A A . 15 LEU HB2 1 1
18 13875 1 1 15 LEU HB3 H 2.373 -20.867 -10.082 1.00 . A A . 15 LEU HB3 1 1
18 13876 1 1 15 LEU HD11 H -0.041 -20.029 -7.444 1.00 . A A . 15 LEU HD11 1 1
18 13877 1 1 15 LEU HD12 H 0.138 -18.361 -7.989 1.00 . A A . 15 LEU HD12 1 1
18 13878 1 1 15 LEU HD13 H 1.567 -19.325 -7.616 1.00 . A A . 15 LEU HD13 1 1
18 13879 1 1 15 LEU HD21 H 0.387 -18.190 -10.822 1.00 . A A . 15 LEU HD21 1 1
18 13880 1 1 15 LEU HD22 H 1.797 -19.201 -11.141 1.00 . A A . 15 LEU HD22 1 1
18 13881 1 1 15 LEU HD23 H 1.808 -18.076 -9.782 1.00 . A A . 15 LEU HD23 1 1
18 13882 1 1 15 LEU HG H -0.391 -20.033 -9.789 1.00 . A A . 15 LEU HG 1 1
18 13883 1 1 15 LEU N N -0.274 -22.855 -9.535 1.00 . A A . 15 LEU N 1 1
18 13884 1 1 15 LEU O O 2.305 -23.386 -11.831 1.00 . A A . 15 LEU O 1 1
18 13885 1 1 16 SER C C 2.879 -26.010 -11.144 1.00 . A A . 16 SER C 1 1
18 13886 1 1 16 SER CA C 3.219 -25.170 -9.917 1.00 . A A . 16 SER CA 1 1
18 13887 1 1 16 SER CB C 3.316 -26.067 -8.681 1.00 . A A . 16 SER CB 1 1
18 13888 1 1 16 SER H H 1.819 -24.021 -8.820 1.00 . A A . 16 SER H 1 1
18 13889 1 1 16 SER HA H 4.173 -24.689 -10.077 1.00 . A A . 16 SER HA 1 1
18 13890 1 1 16 SER HB2 H 2.500 -25.844 -8.012 1.00 . A A . 16 SER HB2 1 1
18 13891 1 1 16 SER HB3 H 3.259 -27.102 -8.987 1.00 . A A . 16 SER HB3 1 1
18 13892 1 1 16 SER HG H 4.373 -25.819 -7.051 1.00 . A A . 16 SER HG 1 1
18 13893 1 1 16 SER N N 2.222 -24.127 -9.708 1.00 . A A . 16 SER N 1 1
18 13894 1 1 16 SER O O 3.768 -26.490 -11.846 1.00 . A A . 16 SER O 1 1
18 13895 1 1 16 SER OG O 4.539 -25.861 -7.995 1.00 . A A . 16 SER OG 1 1
18 13896 1 1 17 GLN C C 1.187 -26.141 -13.820 1.00 . A A . 17 GLN C 1 1
18 13897 1 1 17 GLN CA C 1.126 -26.964 -12.537 1.00 . A A . 17 GLN CA 1 1
18 13898 1 1 17 GLN CB C -0.302 -27.459 -12.302 1.00 . A A . 17 GLN CB 1 1
18 13899 1 1 17 GLN CD C -1.198 -29.371 -10.914 1.00 . A A . 17 GLN CD 1 1
18 13900 1 1 17 GLN CG C -0.532 -28.009 -10.903 1.00 . A A . 17 GLN CG 1 1
18 13901 1 1 17 GLN H H 0.924 -25.773 -10.799 1.00 . A A . 17 GLN H 1 1
18 13902 1 1 17 GLN HA H 1.781 -27.816 -12.639 1.00 . A A . 17 GLN HA 1 1
18 13903 1 1 17 GLN HB2 H -0.985 -26.639 -12.461 1.00 . A A . 17 GLN HB2 1 1
18 13904 1 1 17 GLN HB3 H -0.520 -28.243 -13.013 1.00 . A A . 17 GLN HB3 1 1
18 13905 1 1 17 GLN HE21 H -2.099 -28.971 -9.187 1.00 . A A . 17 GLN HE21 1 1
18 13906 1 1 17 GLN HE22 H -2.433 -30.524 -9.867 1.00 . A A . 17 GLN HE22 1 1
18 13907 1 1 17 GLN HG2 H 0.420 -28.095 -10.402 1.00 . A A . 17 GLN HG2 1 1
18 13908 1 1 17 GLN HG3 H -1.163 -27.320 -10.360 1.00 . A A . 17 GLN HG3 1 1
18 13909 1 1 17 GLN N N 1.585 -26.182 -11.395 1.00 . A A . 17 GLN N 1 1
18 13910 1 1 17 GLN NE2 N -1.989 -29.651 -9.885 1.00 . A A . 17 GLN NE2 1 1
18 13911 1 1 17 GLN O O 1.554 -26.651 -14.878 1.00 . A A . 17 GLN O 1 1
18 13912 1 1 17 GLN OE1 O -1.003 -30.163 -11.836 1.00 . A A . 17 GLN OE1 1 1
18 13913 1 1 18 MET C C 2.266 -23.712 -15.338 1.00 . A A . 18 MET C 1 1
18 13914 1 1 18 MET CA C 0.838 -23.974 -14.871 1.00 . A A . 18 MET CA 1 1
18 13915 1 1 18 MET CB C 0.151 -22.651 -14.526 1.00 . A A . 18 MET CB 1 1
18 13916 1 1 18 MET CE C -2.089 -23.086 -16.513 1.00 . A A . 18 MET CE 1 1
18 13917 1 1 18 MET CG C -1.220 -22.825 -13.894 1.00 . A A . 18 MET CG 1 1
18 13918 1 1 18 MET H H 0.540 -24.518 -12.847 1.00 . A A . 18 MET H 1 1
18 13919 1 1 18 MET HA H 0.293 -24.455 -15.669 1.00 . A A . 18 MET HA 1 1
18 13920 1 1 18 MET HB2 H 0.775 -22.104 -13.836 1.00 . A A . 18 MET HB2 1 1
18 13921 1 1 18 MET HB3 H 0.035 -22.073 -15.431 1.00 . A A . 18 MET HB3 1 1
18 13922 1 1 18 MET HE1 H -1.538 -23.990 -16.296 1.00 . A A . 18 MET HE1 1 1
18 13923 1 1 18 MET HE2 H -2.976 -23.331 -17.077 1.00 . A A . 18 MET HE2 1 1
18 13924 1 1 18 MET HE3 H -1.469 -22.416 -17.090 1.00 . A A . 18 MET HE3 1 1
18 13925 1 1 18 MET HG2 H -1.364 -23.869 -13.658 1.00 . A A . 18 MET HG2 1 1
18 13926 1 1 18 MET HG3 H -1.258 -22.244 -12.984 1.00 . A A . 18 MET HG3 1 1
18 13927 1 1 18 MET N N 0.824 -24.867 -13.718 1.00 . A A . 18 MET N 1 1
18 13928 1 1 18 MET O O 2.618 -23.999 -16.483 1.00 . A A . 18 MET O 1 1
18 13929 1 1 18 MET SD S -2.558 -22.290 -14.979 1.00 . A A . 18 MET SD 1 1
18 13930 1 1 19 LEU C C 5.195 -24.105 -15.286 1.00 . A A . 19 LEU C 1 1
18 13931 1 1 19 LEU CA C 4.476 -22.864 -14.767 1.00 . A A . 19 LEU CA 1 1
18 13932 1 1 19 LEU CB C 5.198 -22.320 -13.534 1.00 . A A . 19 LEU CB 1 1
18 13933 1 1 19 LEU CD1 C 5.318 -20.740 -11.591 1.00 . A A . 19 LEU CD1 1 1
18 13934 1 1 19 LEU CD2 C 4.227 -20.016 -13.722 1.00 . A A . 19 LEU CD2 1 1
18 13935 1 1 19 LEU CG C 4.492 -21.187 -12.787 1.00 . A A . 19 LEU CG 1 1
18 13936 1 1 19 LEU H H 2.747 -22.959 -13.550 1.00 . A A . 19 LEU H 1 1
18 13937 1 1 19 LEU HA H 4.481 -22.110 -15.540 1.00 . A A . 19 LEU HA 1 1
18 13938 1 1 19 LEU HB2 H 5.334 -23.137 -12.842 1.00 . A A . 19 LEU HB2 1 1
18 13939 1 1 19 LEU HB3 H 6.165 -21.955 -13.852 1.00 . A A . 19 LEU HB3 1 1
18 13940 1 1 19 LEU HD11 H 4.710 -20.779 -10.700 1.00 . A A . 19 LEU HD11 1 1
18 13941 1 1 19 LEU HD12 H 5.661 -19.728 -11.749 1.00 . A A . 19 LEU HD12 1 1
18 13942 1 1 19 LEU HD13 H 6.169 -21.395 -11.476 1.00 . A A . 19 LEU HD13 1 1
18 13943 1 1 19 LEU HD21 H 3.669 -19.255 -13.197 1.00 . A A . 19 LEU HD21 1 1
18 13944 1 1 19 LEU HD22 H 3.656 -20.358 -14.573 1.00 . A A . 19 LEU HD22 1 1
18 13945 1 1 19 LEU HD23 H 5.167 -19.606 -14.061 1.00 . A A . 19 LEU HD23 1 1
18 13946 1 1 19 LEU HG H 3.540 -21.545 -12.420 1.00 . A A . 19 LEU HG 1 1
18 13947 1 1 19 LEU N N 3.085 -23.165 -14.446 1.00 . A A . 19 LEU N 1 1
18 13948 1 1 19 LEU O O 6.075 -24.012 -16.142 1.00 . A A . 19 LEU O 1 1
18 13949 1 1 20 SER C C 4.844 -27.004 -16.500 1.00 . A A . 20 SER C 1 1
18 13950 1 1 20 SER CA C 5.424 -26.526 -15.172 1.00 . A A . 20 SER CA 1 1
18 13951 1 1 20 SER CB C 5.213 -27.592 -14.096 1.00 . A A . 20 SER CB 1 1
18 13952 1 1 20 SER H H 4.107 -25.275 -14.084 1.00 . A A . 20 SER H 1 1
18 13953 1 1 20 SER HA H 6.484 -26.356 -15.296 1.00 . A A . 20 SER HA 1 1
18 13954 1 1 20 SER HB2 H 5.570 -27.220 -13.148 1.00 . A A . 20 SER HB2 1 1
18 13955 1 1 20 SER HB3 H 4.159 -27.819 -14.020 1.00 . A A . 20 SER HB3 1 1
18 13956 1 1 20 SER HG H 6.449 -29.048 -13.662 1.00 . A A . 20 SER HG 1 1
18 13957 1 1 20 SER N N 4.814 -25.266 -14.763 1.00 . A A . 20 SER N 1 1
18 13958 1 1 20 SER O O 5.510 -27.701 -17.265 1.00 . A A . 20 SER O 1 1
18 13959 1 1 20 SER OG O 5.914 -28.782 -14.413 1.00 . A A . 20 SER OG 1 1
18 13960 1 1 21 MET C C 3.411 -26.164 -19.172 1.00 . A A . 21 MET C 1 1
18 13961 1 1 21 MET CA C 2.928 -27.014 -18.000 1.00 . A A . 21 MET CA 1 1
18 13962 1 1 21 MET CB C 1.412 -26.878 -17.848 1.00 . A A . 21 MET CB 1 1
18 13963 1 1 21 MET CE C -1.248 -26.569 -16.347 1.00 . A A . 21 MET CE 1 1
18 13964 1 1 21 MET CG C 0.723 -28.174 -17.452 1.00 . A A . 21 MET CG 1 1
18 13965 1 1 21 MET H H 3.118 -26.069 -16.116 1.00 . A A . 21 MET H 1 1
18 13966 1 1 21 MET HA H 3.170 -28.047 -18.197 1.00 . A A . 21 MET HA 1 1
18 13967 1 1 21 MET HB2 H 1.203 -26.138 -17.090 1.00 . A A . 21 MET HB2 1 1
18 13968 1 1 21 MET HB3 H 0.996 -26.547 -18.787 1.00 . A A . 21 MET HB3 1 1
18 13969 1 1 21 MET HE1 H -2.296 -26.330 -16.237 1.00 . A A . 21 MET HE1 1 1
18 13970 1 1 21 MET HE2 H -0.820 -26.771 -15.376 1.00 . A A . 21 MET HE2 1 1
18 13971 1 1 21 MET HE3 H -0.734 -25.734 -16.800 1.00 . A A . 21 MET HE3 1 1
18 13972 1 1 21 MET HG2 H 0.977 -28.937 -18.173 1.00 . A A . 21 MET HG2 1 1
18 13973 1 1 21 MET HG3 H 1.079 -28.471 -16.477 1.00 . A A . 21 MET HG3 1 1
18 13974 1 1 21 MET N N 3.599 -26.625 -16.765 1.00 . A A . 21 MET N 1 1
18 13975 1 1 21 MET O O 3.501 -26.642 -20.302 1.00 . A A . 21 MET O 1 1
18 13976 1 1 21 MET SD S -1.072 -28.015 -17.389 1.00 . A A . 21 MET SD 1 1
18 13977 1 1 22 GLY C C 3.582 -22.622 -19.826 1.00 . A A . 22 GLY C 1 1
18 13978 1 1 22 GLY CA C 4.190 -24.006 -19.934 1.00 . A A . 22 GLY CA 1 1
18 13979 1 1 22 GLY H H 3.630 -24.575 -17.973 1.00 . A A . 22 GLY H 1 1
18 13980 1 1 22 GLY HA2 H 5.265 -23.922 -19.865 1.00 . A A . 22 GLY HA2 1 1
18 13981 1 1 22 GLY HA3 H 3.933 -24.425 -20.896 1.00 . A A . 22 GLY HA3 1 1
18 13982 1 1 22 GLY N N 3.721 -24.901 -18.893 1.00 . A A . 22 GLY N 1 1
18 13983 1 1 22 GLY O O 3.081 -22.077 -20.810 1.00 . A A . 22 GLY O 1 1
18 13984 1 1 23 PHE C C 3.970 -19.915 -17.461 1.00 . A A . 23 PHE C 1 1
18 13985 1 1 23 PHE CA C 3.071 -20.722 -18.392 1.00 . A A . 23 PHE CA 1 1
18 13986 1 1 23 PHE CB C 1.665 -20.830 -17.797 1.00 . A A . 23 PHE CB 1 1
18 13987 1 1 23 PHE CD1 C 0.484 -22.833 -18.740 1.00 . A A . 23 PHE CD1 1 1
18 13988 1 1 23 PHE CD2 C -0.089 -20.677 -19.584 1.00 . A A . 23 PHE CD2 1 1
18 13989 1 1 23 PHE CE1 C -0.434 -23.414 -19.595 1.00 . A A . 23 PHE CE1 1 1
18 13990 1 1 23 PHE CE2 C -1.008 -21.253 -20.441 1.00 . A A . 23 PHE CE2 1 1
18 13991 1 1 23 PHE CG C 0.667 -21.459 -18.726 1.00 . A A . 23 PHE CG 1 1
18 13992 1 1 23 PHE CZ C -1.181 -22.623 -20.445 1.00 . A A . 23 PHE CZ 1 1
18 13993 1 1 23 PHE H H 4.037 -22.535 -17.881 1.00 . A A . 23 PHE H 1 1
18 13994 1 1 23 PHE HA H 3.011 -20.217 -19.344 1.00 . A A . 23 PHE HA 1 1
18 13995 1 1 23 PHE HB2 H 1.707 -21.430 -16.900 1.00 . A A . 23 PHE HB2 1 1
18 13996 1 1 23 PHE HB3 H 1.311 -19.841 -17.547 1.00 . A A . 23 PHE HB3 1 1
18 13997 1 1 23 PHE HD1 H 1.067 -23.452 -18.075 1.00 . A A . 23 PHE HD1 1 1
18 13998 1 1 23 PHE HD2 H 0.046 -19.605 -19.581 1.00 . A A . 23 PHE HD2 1 1
18 13999 1 1 23 PHE HE1 H -0.567 -24.485 -19.596 1.00 . A A . 23 PHE HE1 1 1
18 14000 1 1 23 PHE HE2 H -1.591 -20.632 -21.105 1.00 . A A . 23 PHE HE2 1 1
18 14001 1 1 23 PHE HZ H -1.899 -23.075 -21.114 1.00 . A A . 23 PHE HZ 1 1
18 14002 1 1 23 PHE N N 3.624 -22.051 -18.627 1.00 . A A . 23 PHE N 1 1
18 14003 1 1 23 PHE O O 4.993 -20.408 -16.987 1.00 . A A . 23 PHE O 1 1
18 14004 1 1 24 SER C C 3.431 -16.875 -15.532 1.00 . A A . 24 SER C 1 1
18 14005 1 1 24 SER CA C 4.351 -17.793 -16.332 1.00 . A A . 24 SER CA 1 1
18 14006 1 1 24 SER CB C 5.333 -16.957 -17.155 1.00 . A A . 24 SER CB 1 1
18 14007 1 1 24 SER H H 2.754 -18.335 -17.611 1.00 . A A . 24 SER H 1 1
18 14008 1 1 24 SER HA H 4.908 -18.413 -15.645 1.00 . A A . 24 SER HA 1 1
18 14009 1 1 24 SER HB2 H 5.578 -17.486 -18.064 1.00 . A A . 24 SER HB2 1 1
18 14010 1 1 24 SER HB3 H 4.877 -16.009 -17.402 1.00 . A A . 24 SER HB3 1 1
18 14011 1 1 24 SER HG H 7.064 -16.073 -16.905 1.00 . A A . 24 SER HG 1 1
18 14012 1 1 24 SER N N 3.579 -18.671 -17.203 1.00 . A A . 24 SER N 1 1
18 14013 1 1 24 SER O O 2.214 -17.055 -15.522 1.00 . A A . 24 SER O 1 1
18 14014 1 1 24 SER OG O 6.528 -16.714 -16.432 1.00 . A A . 24 SER OG 1 1
18 14015 1 1 25 ASP C C 3.640 -13.508 -14.405 1.00 . A A . 25 ASP C 1 1
18 14016 1 1 25 ASP CA C 3.258 -14.944 -14.061 1.00 . A A . 25 ASP CA 1 1
18 14017 1 1 25 ASP CB C 3.487 -15.203 -12.571 1.00 . A A . 25 ASP CB 1 1
18 14018 1 1 25 ASP CG C 4.959 -15.263 -12.214 1.00 . A A . 25 ASP CG 1 1
18 14019 1 1 25 ASP H H 4.998 -15.800 -14.911 1.00 . A A . 25 ASP H 1 1
18 14020 1 1 25 ASP HA H 2.212 -15.088 -14.285 1.00 . A A . 25 ASP HA 1 1
18 14021 1 1 25 ASP HB2 H 3.030 -14.408 -12.000 1.00 . A A . 25 ASP HB2 1 1
18 14022 1 1 25 ASP HB3 H 3.031 -16.143 -12.302 1.00 . A A . 25 ASP HB3 1 1
18 14023 1 1 25 ASP N N 4.023 -15.891 -14.864 1.00 . A A . 25 ASP N 1 1
18 14024 1 1 25 ASP O O 3.615 -12.626 -13.547 1.00 . A A . 25 ASP O 1 1
18 14025 1 1 25 ASP OD1 O 5.735 -14.444 -12.751 1.00 . A A . 25 ASP OD1 1 1
18 14026 1 1 25 ASP OD2 O 5.336 -16.129 -11.397 1.00 . A A . 25 ASP OD2 1 1
18 14027 1 1 26 GLU C C 3.329 -10.916 -15.744 1.00 . A A . 26 GLU C 1 1
18 14028 1 1 26 GLU CA C 4.384 -11.951 -16.122 1.00 . A A . 26 GLU CA 1 1
18 14029 1 1 26 GLU CB C 4.595 -11.949 -17.638 1.00 . A A . 26 GLU CB 1 1
18 14030 1 1 26 GLU CD C 6.666 -12.122 -19.074 1.00 . A A . 26 GLU CD 1 1
18 14031 1 1 26 GLU CG C 5.749 -12.827 -18.093 1.00 . A A . 26 GLU CG 1 1
18 14032 1 1 26 GLU H H 3.995 -14.024 -16.305 1.00 . A A . 26 GLU H 1 1
18 14033 1 1 26 GLU HA H 5.314 -11.694 -15.639 1.00 . A A . 26 GLU HA 1 1
18 14034 1 1 26 GLU HB2 H 3.692 -12.301 -18.116 1.00 . A A . 26 GLU HB2 1 1
18 14035 1 1 26 GLU HB3 H 4.791 -10.937 -17.960 1.00 . A A . 26 GLU HB3 1 1
18 14036 1 1 26 GLU HG2 H 6.327 -13.116 -17.228 1.00 . A A . 26 GLU HG2 1 1
18 14037 1 1 26 GLU HG3 H 5.348 -13.710 -18.568 1.00 . A A . 26 GLU HG3 1 1
18 14038 1 1 26 GLU N N 3.995 -13.281 -15.666 1.00 . A A . 26 GLU N 1 1
18 14039 1 1 26 GLU O O 2.203 -10.950 -16.239 1.00 . A A . 26 GLU O 1 1
18 14040 1 1 26 GLU OE1 O 6.205 -11.791 -20.186 1.00 . A A . 26 GLU OE1 1 1
18 14041 1 1 26 GLU OE2 O 7.846 -11.902 -18.728 1.00 . A A . 26 GLU OE2 1 1
18 14042 1 1 27 GLY C C 1.906 -9.412 -13.274 1.00 . A A . 27 GLY C 1 1
18 14043 1 1 27 GLY CA C 2.779 -8.962 -14.429 1.00 . A A . 27 GLY CA 1 1
18 14044 1 1 27 GLY H H 4.614 -10.016 -14.499 1.00 . A A . 27 GLY H 1 1
18 14045 1 1 27 GLY HA2 H 3.343 -8.094 -14.124 1.00 . A A . 27 GLY HA2 1 1
18 14046 1 1 27 GLY HA3 H 2.144 -8.693 -15.261 1.00 . A A . 27 GLY HA3 1 1
18 14047 1 1 27 GLY N N 3.703 -9.995 -14.861 1.00 . A A . 27 GLY N 1 1
18 14048 1 1 27 GLY O O 1.805 -8.724 -12.259 1.00 . A A . 27 GLY O 1 1
18 14049 1 1 28 GLY C C -0.913 -11.598 -12.922 1.00 . A A . 28 GLY C 1 1
18 14050 1 1 28 GLY CA C 0.409 -11.089 -12.383 1.00 . A A . 28 GLY CA 1 1
18 14051 1 1 28 GLY H H 1.389 -11.075 -14.260 1.00 . A A . 28 GLY H 1 1
18 14052 1 1 28 GLY HA2 H 0.918 -11.899 -11.882 1.00 . A A . 28 GLY HA2 1 1
18 14053 1 1 28 GLY HA3 H 0.215 -10.302 -11.669 1.00 . A A . 28 GLY HA3 1 1
18 14054 1 1 28 GLY N N 1.271 -10.570 -13.429 1.00 . A A . 28 GLY N 1 1
18 14055 1 1 28 GLY O O -1.974 -11.278 -12.385 1.00 . A A . 28 GLY O 1 1
18 14056 1 1 29 TRP C C -2.357 -14.332 -14.044 1.00 . A A . 29 TRP C 1 1
18 14057 1 1 29 TRP CA C -2.054 -12.945 -14.597 1.00 . A A . 29 TRP CA 1 1
18 14058 1 1 29 TRP CB C -1.892 -13.012 -16.117 1.00 . A A . 29 TRP CB 1 1
18 14059 1 1 29 TRP CD1 C 0.355 -14.110 -16.678 1.00 . A A . 29 TRP CD1 1 1
18 14060 1 1 29 TRP CD2 C -1.421 -15.441 -16.980 1.00 . A A . 29 TRP CD2 1 1
18 14061 1 1 29 TRP CE2 C -0.259 -16.159 -17.321 1.00 . A A . 29 TRP CE2 1 1
18 14062 1 1 29 TRP CE3 C -2.661 -16.076 -17.090 1.00 . A A . 29 TRP CE3 1 1
18 14063 1 1 29 TRP CG C -1.007 -14.133 -16.571 1.00 . A A . 29 TRP CG 1 1
18 14064 1 1 29 TRP CH2 C -1.529 -18.075 -17.863 1.00 . A A . 29 TRP CH2 1 1
18 14065 1 1 29 TRP CZ2 C -0.302 -17.478 -17.765 1.00 . A A . 29 TRP CZ2 1 1
18 14066 1 1 29 TRP CZ3 C -2.703 -17.385 -17.530 1.00 . A A . 29 TRP CZ3 1 1
18 14067 1 1 29 TRP H H 0.025 -12.611 -14.368 1.00 . A A . 29 TRP H 1 1
18 14068 1 1 29 TRP HA H -2.877 -12.287 -14.361 1.00 . A A . 29 TRP HA 1 1
18 14069 1 1 29 TRP HB2 H -2.862 -13.150 -16.570 1.00 . A A . 29 TRP HB2 1 1
18 14070 1 1 29 TRP HB3 H -1.463 -12.085 -16.467 1.00 . A A . 29 TRP HB3 1 1
18 14071 1 1 29 TRP HD1 H 0.969 -13.255 -16.441 1.00 . A A . 29 TRP HD1 1 1
18 14072 1 1 29 TRP HE1 H 1.751 -15.557 -17.286 1.00 . A A . 29 TRP HE1 1 1
18 14073 1 1 29 TRP HE3 H -3.577 -15.561 -16.838 1.00 . A A . 29 TRP HE3 1 1
18 14074 1 1 29 TRP HH2 H -1.609 -19.096 -18.203 1.00 . A A . 29 TRP HH2 1 1
18 14075 1 1 29 TRP HZ2 H 0.594 -18.023 -18.025 1.00 . A A . 29 TRP HZ2 1 1
18 14076 1 1 29 TRP HZ3 H -3.652 -17.892 -17.622 1.00 . A A . 29 TRP HZ3 1 1
18 14077 1 1 29 TRP N N -0.851 -12.391 -13.985 1.00 . A A . 29 TRP N 1 1
18 14078 1 1 29 TRP NE1 N 0.811 -15.325 -17.129 1.00 . A A . 29 TRP NE1 1 1
18 14079 1 1 29 TRP O O -3.484 -14.820 -14.148 1.00 . A A . 29 TRP O 1 1
18 14080 1 1 30 LEU C C -1.601 -16.229 -11.362 1.00 . A A . 30 LEU C 1 1
18 14081 1 1 30 LEU CA C -1.508 -16.296 -12.883 1.00 . A A . 30 LEU CA 1 1
18 14082 1 1 30 LEU CB C -0.338 -17.193 -13.295 1.00 . A A . 30 LEU CB 1 1
18 14083 1 1 30 LEU CD1 C -1.688 -19.139 -14.116 1.00 . A A . 30 LEU CD1 1 1
18 14084 1 1 30 LEU CD2 C 0.708 -19.464 -13.475 1.00 . A A . 30 LEU CD2 1 1
18 14085 1 1 30 LEU CG C -0.574 -18.699 -13.179 1.00 . A A . 30 LEU CG 1 1
18 14086 1 1 30 LEU H H -0.474 -14.524 -13.402 1.00 . A A . 30 LEU H 1 1
18 14087 1 1 30 LEU HA H -2.425 -16.715 -13.270 1.00 . A A . 30 LEU HA 1 1
18 14088 1 1 30 LEU HB2 H -0.101 -16.974 -14.325 1.00 . A A . 30 LEU HB2 1 1
18 14089 1 1 30 LEU HB3 H 0.507 -16.940 -12.671 1.00 . A A . 30 LEU HB3 1 1
18 14090 1 1 30 LEU HD11 H -1.259 -19.565 -15.010 1.00 . A A . 30 LEU HD11 1 1
18 14091 1 1 30 LEU HD12 H -2.294 -18.285 -14.380 1.00 . A A . 30 LEU HD12 1 1
18 14092 1 1 30 LEU HD13 H -2.303 -19.878 -13.623 1.00 . A A . 30 LEU HD13 1 1
18 14093 1 1 30 LEU HD21 H 1.528 -18.768 -13.569 1.00 . A A . 30 LEU HD21 1 1
18 14094 1 1 30 LEU HD22 H 0.594 -20.013 -14.398 1.00 . A A . 30 LEU HD22 1 1
18 14095 1 1 30 LEU HD23 H 0.910 -20.154 -12.668 1.00 . A A . 30 LEU HD23 1 1
18 14096 1 1 30 LEU HG H -0.878 -18.932 -12.168 1.00 . A A . 30 LEU HG 1 1
18 14097 1 1 30 LEU N N -1.348 -14.963 -13.455 1.00 . A A . 30 LEU N 1 1
18 14098 1 1 30 LEU O O -1.697 -17.256 -10.689 1.00 . A A . 30 LEU O 1 1
18 14099 1 1 31 THR C C -3.103 -14.621 -8.939 1.00 . A A . 31 THR C 1 1
18 14100 1 1 31 THR CA C -1.658 -14.812 -9.385 1.00 . A A . 31 THR CA 1 1
18 14101 1 1 31 THR CB C -0.830 -13.592 -8.940 1.00 . A A . 31 THR CB 1 1
18 14102 1 1 31 THR CG2 C -1.305 -12.329 -9.643 1.00 . A A . 31 THR CG2 1 1
18 14103 1 1 31 THR H H -1.498 -14.234 -11.415 1.00 . A A . 31 THR H 1 1
18 14104 1 1 31 THR HA H -1.255 -15.690 -8.902 1.00 . A A . 31 THR HA 1 1
18 14105 1 1 31 THR HB H 0.205 -13.764 -9.200 1.00 . A A . 31 THR HB 1 1
18 14106 1 1 31 THR HG1 H -1.087 -14.273 -7.107 1.00 . A A . 31 THR HG1 1 1
18 14107 1 1 31 THR HG21 H -1.833 -11.703 -8.940 1.00 . A A . 31 THR HG21 1 1
18 14108 1 1 31 THR HG22 H -1.967 -12.596 -10.454 1.00 . A A . 31 THR HG22 1 1
18 14109 1 1 31 THR HG23 H -0.453 -11.793 -10.035 1.00 . A A . 31 THR HG23 1 1
18 14110 1 1 31 THR N N -1.575 -15.013 -10.826 1.00 . A A . 31 THR N 1 1
18 14111 1 1 31 THR O O -3.435 -14.830 -7.771 1.00 . A A . 31 THR O 1 1
18 14112 1 1 31 THR OG1 O -0.932 -13.421 -7.522 1.00 . A A . 31 THR OG1 1 1
18 14113 1 1 32 ARG C C -6.250 -14.943 -10.396 1.00 . A A . 32 ARG C 1 1
18 14114 1 1 32 ARG CA C -5.369 -14.005 -9.577 1.00 . A A . 32 ARG CA 1 1
18 14115 1 1 32 ARG CB C -5.752 -12.551 -9.860 1.00 . A A . 32 ARG CB 1 1
18 14116 1 1 32 ARG CD C -5.603 -11.027 -7.867 1.00 . A A . 32 ARG CD 1 1
18 14117 1 1 32 ARG CG C -4.898 -11.540 -9.113 1.00 . A A . 32 ARG CG 1 1
18 14118 1 1 32 ARG CZ C -6.253 -8.868 -6.887 1.00 . A A . 32 ARG CZ 1 1
18 14119 1 1 32 ARG H H -3.635 -14.074 -10.787 1.00 . A A . 32 ARG H 1 1
18 14120 1 1 32 ARG HA H -5.523 -14.211 -8.528 1.00 . A A . 32 ARG HA 1 1
18 14121 1 1 32 ARG HB2 H -5.650 -12.364 -10.918 1.00 . A A . 32 ARG HB2 1 1
18 14122 1 1 32 ARG HB3 H -6.782 -12.401 -9.574 1.00 . A A . 32 ARG HB3 1 1
18 14123 1 1 32 ARG HD2 H -6.554 -11.531 -7.775 1.00 . A A . 32 ARG HD2 1 1
18 14124 1 1 32 ARG HD3 H -4.992 -11.251 -7.006 1.00 . A A . 32 ARG HD3 1 1
18 14125 1 1 32 ARG HE H -5.669 -9.133 -8.776 1.00 . A A . 32 ARG HE 1 1
18 14126 1 1 32 ARG HG2 H -3.972 -12.011 -8.820 1.00 . A A . 32 ARG HG2 1 1
18 14127 1 1 32 ARG HG3 H -4.689 -10.707 -9.767 1.00 . A A . 32 ARG HG3 1 1
18 14128 1 1 32 ARG HH11 H -6.344 -10.438 -5.620 1.00 . A A . 32 ARG HH11 1 1
18 14129 1 1 32 ARG HH12 H -6.799 -8.911 -4.942 1.00 . A A . 32 ARG HH12 1 1
18 14130 1 1 32 ARG HH21 H -6.266 -7.115 -7.894 1.00 . A A . 32 ARG HH21 1 1
18 14131 1 1 32 ARG HH22 H -6.755 -7.021 -6.236 1.00 . A A . 32 ARG HH22 1 1
18 14132 1 1 32 ARG N N -3.959 -14.224 -9.874 1.00 . A A . 32 ARG N 1 1
18 14133 1 1 32 ARG NE N -5.834 -9.586 -7.923 1.00 . A A . 32 ARG NE 1 1
18 14134 1 1 32 ARG NH1 N -6.485 -9.454 -5.721 1.00 . A A . 32 ARG NH1 1 1
18 14135 1 1 32 ARG NH2 N -6.440 -7.561 -7.017 1.00 . A A . 32 ARG NH2 1 1
18 14136 1 1 32 ARG O O -7.360 -15.286 -9.986 1.00 . A A . 32 ARG O 1 1
18 14137 1 1 33 LEU C C -6.981 -17.479 -11.670 1.00 . A A . 33 LEU C 1 1
18 14138 1 1 33 LEU CA C -6.491 -16.253 -12.434 1.00 . A A . 33 LEU CA 1 1
18 14139 1 1 33 LEU CB C -5.613 -16.688 -13.609 1.00 . A A . 33 LEU CB 1 1
18 14140 1 1 33 LEU CD1 C -7.488 -17.775 -14.868 1.00 . A A . 33 LEU CD1 1 1
18 14141 1 1 33 LEU CD2 C -5.117 -18.251 -15.505 1.00 . A A . 33 LEU CD2 1 1
18 14142 1 1 33 LEU CG C -6.066 -17.943 -14.356 1.00 . A A . 33 LEU CG 1 1
18 14143 1 1 33 LEU H H -4.860 -15.047 -11.829 1.00 . A A . 33 LEU H 1 1
18 14144 1 1 33 LEU HA H -7.346 -15.714 -12.814 1.00 . A A . 33 LEU HA 1 1
18 14145 1 1 33 LEU HB2 H -5.583 -15.874 -14.318 1.00 . A A . 33 LEU HB2 1 1
18 14146 1 1 33 LEU HB3 H -4.618 -16.869 -13.229 1.00 . A A . 33 LEU HB3 1 1
18 14147 1 1 33 LEU HD11 H -7.741 -18.607 -15.508 1.00 . A A . 33 LEU HD11 1 1
18 14148 1 1 33 LEU HD12 H -7.564 -16.855 -15.427 1.00 . A A . 33 LEU HD12 1 1
18 14149 1 1 33 LEU HD13 H -8.171 -17.744 -14.031 1.00 . A A . 33 LEU HD13 1 1
18 14150 1 1 33 LEU HD21 H -4.871 -17.337 -16.024 1.00 . A A . 33 LEU HD21 1 1
18 14151 1 1 33 LEU HD22 H -5.592 -18.938 -16.190 1.00 . A A . 33 LEU HD22 1 1
18 14152 1 1 33 LEU HD23 H -4.214 -18.699 -15.116 1.00 . A A . 33 LEU HD23 1 1
18 14153 1 1 33 LEU HG H -6.053 -18.783 -13.676 1.00 . A A . 33 LEU HG 1 1
18 14154 1 1 33 LEU N N -5.749 -15.354 -11.556 1.00 . A A . 33 LEU N 1 1
18 14155 1 1 33 LEU O O -8.162 -17.825 -11.724 1.00 . A A . 33 LEU O 1 1
18 14156 1 1 34 LEU C C -7.426 -18.982 -9.093 1.00 . A A . 34 LEU C 1 1
18 14157 1 1 34 LEU CA C -6.409 -19.316 -10.180 1.00 . A A . 34 LEU CA 1 1
18 14158 1 1 34 LEU CB C -5.150 -19.915 -9.550 1.00 . A A . 34 LEU CB 1 1
18 14159 1 1 34 LEU CD1 C -4.977 -21.700 -11.302 1.00 . A A . 34 LEU CD1 1 1
18 14160 1 1 34 LEU CD2 C -3.511 -19.677 -11.432 1.00 . A A . 34 LEU CD2 1 1
18 14161 1 1 34 LEU CG C -4.211 -20.657 -10.502 1.00 . A A . 34 LEU CG 1 1
18 14162 1 1 34 LEU H H -5.144 -17.806 -10.954 1.00 . A A . 34 LEU H 1 1
18 14163 1 1 34 LEU HA H -6.844 -20.040 -10.853 1.00 . A A . 34 LEU HA 1 1
18 14164 1 1 34 LEU HB2 H -4.592 -19.110 -9.097 1.00 . A A . 34 LEU HB2 1 1
18 14165 1 1 34 LEU HB3 H -5.464 -20.610 -8.784 1.00 . A A . 34 LEU HB3 1 1
18 14166 1 1 34 LEU HD11 H -4.283 -22.292 -11.879 1.00 . A A . 34 LEU HD11 1 1
18 14167 1 1 34 LEU HD12 H -5.669 -21.206 -11.968 1.00 . A A . 34 LEU HD12 1 1
18 14168 1 1 34 LEU HD13 H -5.524 -22.341 -10.627 1.00 . A A . 34 LEU HD13 1 1
18 14169 1 1 34 LEU HD21 H -2.519 -20.041 -11.657 1.00 . A A . 34 LEU HD21 1 1
18 14170 1 1 34 LEU HD22 H -3.440 -18.713 -10.950 1.00 . A A . 34 LEU HD22 1 1
18 14171 1 1 34 LEU HD23 H -4.077 -19.582 -12.347 1.00 . A A . 34 LEU HD23 1 1
18 14172 1 1 34 LEU HG H -3.455 -21.170 -9.924 1.00 . A A . 34 LEU HG 1 1
18 14173 1 1 34 LEU N N -6.069 -18.130 -10.958 1.00 . A A . 34 LEU N 1 1
18 14174 1 1 34 LEU O O -8.411 -19.697 -8.912 1.00 . A A . 34 LEU O 1 1
18 14175 1 1 35 GLN C C -9.508 -17.338 -7.816 1.00 . A A . 35 GLN C 1 1
18 14176 1 1 35 GLN CA C -8.075 -17.462 -7.308 1.00 . A A . 35 GLN CA 1 1
18 14177 1 1 35 GLN CB C -7.609 -16.125 -6.729 1.00 . A A . 35 GLN CB 1 1
18 14178 1 1 35 GLN CD C -5.841 -14.897 -5.407 1.00 . A A . 35 GLN CD 1 1
18 14179 1 1 35 GLN CG C -6.208 -16.171 -6.142 1.00 . A A . 35 GLN CG 1 1
18 14180 1 1 35 GLN H H -6.378 -17.363 -8.568 1.00 . A A . 35 GLN H 1 1
18 14181 1 1 35 GLN HA H -8.046 -18.210 -6.530 1.00 . A A . 35 GLN HA 1 1
18 14182 1 1 35 GLN HB2 H -7.624 -15.382 -7.513 1.00 . A A . 35 GLN HB2 1 1
18 14183 1 1 35 GLN HB3 H -8.293 -15.826 -5.949 1.00 . A A . 35 GLN HB3 1 1
18 14184 1 1 35 GLN HE21 H -6.544 -13.799 -6.909 1.00 . A A . 35 GLN HE21 1 1
18 14185 1 1 35 GLN HE22 H -5.895 -12.916 -5.573 1.00 . A A . 35 GLN HE22 1 1
18 14186 1 1 35 GLN HG2 H -6.149 -16.997 -5.449 1.00 . A A . 35 GLN HG2 1 1
18 14187 1 1 35 GLN HG3 H -5.501 -16.323 -6.944 1.00 . A A . 35 GLN HG3 1 1
18 14188 1 1 35 GLN N N -7.180 -17.891 -8.375 1.00 . A A . 35 GLN N 1 1
18 14189 1 1 35 GLN NE2 N -6.120 -13.755 -6.025 1.00 . A A . 35 GLN NE2 1 1
18 14190 1 1 35 GLN O O -10.463 -17.591 -7.081 1.00 . A A . 35 GLN O 1 1
18 14191 1 1 35 GLN OE1 O -5.312 -14.938 -4.296 1.00 . A A . 35 GLN OE1 1 1
18 14192 1 1 36 THR C C -11.548 -18.135 -10.098 1.00 . A A . 36 THR C 1 1
18 14193 1 1 36 THR CA C -10.967 -16.788 -9.684 1.00 . A A . 36 THR CA 1 1
18 14194 1 1 36 THR CB C -10.910 -15.866 -10.917 1.00 . A A . 36 THR CB 1 1
18 14195 1 1 36 THR CG2 C -11.552 -14.520 -10.616 1.00 . A A . 36 THR CG2 1 1
18 14196 1 1 36 THR H H -8.852 -16.760 -9.613 1.00 . A A . 36 THR H 1 1
18 14197 1 1 36 THR HA H -11.619 -16.335 -8.952 1.00 . A A . 36 THR HA 1 1
18 14198 1 1 36 THR HB H -11.455 -16.336 -11.724 1.00 . A A . 36 THR HB 1 1
18 14199 1 1 36 THR HG1 H -9.482 -14.866 -11.837 1.00 . A A . 36 THR HG1 1 1
18 14200 1 1 36 THR HG21 H -11.349 -14.246 -9.592 1.00 . A A . 36 THR HG21 1 1
18 14201 1 1 36 THR HG22 H -12.619 -14.589 -10.765 1.00 . A A . 36 THR HG22 1 1
18 14202 1 1 36 THR HG23 H -11.143 -13.771 -11.277 1.00 . A A . 36 THR HG23 1 1
18 14203 1 1 36 THR N N -9.651 -16.947 -9.078 1.00 . A A . 36 THR N 1 1
18 14204 1 1 36 THR O O -12.764 -18.289 -10.216 1.00 . A A . 36 THR O 1 1
18 14205 1 1 36 THR OG1 O -9.551 -15.673 -11.322 1.00 . A A . 36 THR OG1 1 1
18 14206 1 1 37 LYS C C -11.056 -21.407 -9.530 1.00 . A A . 37 LYS C 1 1
18 14207 1 1 37 LYS CA C -11.098 -20.447 -10.714 1.00 . A A . 37 LYS CA 1 1
18 14208 1 1 37 LYS CB C -10.208 -20.973 -11.843 1.00 . A A . 37 LYS CB 1 1
18 14209 1 1 37 LYS CD C -11.581 -19.793 -13.585 1.00 . A A . 37 LYS CD 1 1
18 14210 1 1 37 LYS CE C -11.559 -19.372 -15.046 1.00 . A A . 37 LYS CE 1 1
18 14211 1 1 37 LYS CG C -10.180 -20.071 -13.065 1.00 . A A . 37 LYS CG 1 1
18 14212 1 1 37 LYS H H -9.716 -18.927 -10.205 1.00 . A A . 37 LYS H 1 1
18 14213 1 1 37 LYS HA H -12.115 -20.379 -11.071 1.00 . A A . 37 LYS HA 1 1
18 14214 1 1 37 LYS HB2 H -9.199 -21.073 -11.472 1.00 . A A . 37 LYS HB2 1 1
18 14215 1 1 37 LYS HB3 H -10.569 -21.945 -12.146 1.00 . A A . 37 LYS HB3 1 1
18 14216 1 1 37 LYS HD2 H -12.176 -20.689 -13.489 1.00 . A A . 37 LYS HD2 1 1
18 14217 1 1 37 LYS HD3 H -12.023 -19.001 -12.997 1.00 . A A . 37 LYS HD3 1 1
18 14218 1 1 37 LYS HE2 H -11.281 -18.330 -15.103 1.00 . A A . 37 LYS HE2 1 1
18 14219 1 1 37 LYS HE3 H -10.826 -19.969 -15.569 1.00 . A A . 37 LYS HE3 1 1
18 14220 1 1 37 LYS HG2 H -9.714 -19.134 -12.800 1.00 . A A . 37 LYS HG2 1 1
18 14221 1 1 37 LYS HG3 H -9.606 -20.554 -13.844 1.00 . A A . 37 LYS HG3 1 1
18 14222 1 1 37 LYS HZ1 H -12.996 -18.883 -16.482 1.00 . A A . 37 LYS HZ1 1 1
18 14223 1 1 37 LYS HZ2 H -13.647 -19.392 -15.006 1.00 . A A . 37 LYS HZ2 1 1
18 14224 1 1 37 LYS HZ3 H -12.972 -20.523 -16.067 1.00 . A A . 37 LYS HZ3 1 1
18 14225 1 1 37 LYS N N -10.673 -19.110 -10.316 1.00 . A A . 37 LYS N 1 1
18 14226 1 1 37 LYS NZ N -12.887 -19.555 -15.696 1.00 . A A . 37 LYS NZ 1 1
18 14227 1 1 37 LYS O O -11.120 -22.623 -9.702 1.00 . A A . 37 LYS O 1 1
18 14228 1 1 38 ASN C C -9.691 -22.592 -7.131 1.00 . A A . 38 ASN C 1 1
18 14229 1 1 38 ASN CA C -10.898 -21.660 -7.114 1.00 . A A . 38 ASN CA 1 1
18 14230 1 1 38 ASN CB C -12.185 -22.475 -6.966 1.00 . A A . 38 ASN CB 1 1
18 14231 1 1 38 ASN CG C -12.329 -23.081 -5.583 1.00 . A A . 38 ASN CG 1 1
18 14232 1 1 38 ASN H H -10.901 -19.876 -8.253 1.00 . A A . 38 ASN H 1 1
18 14233 1 1 38 ASN HA H -10.809 -20.989 -6.273 1.00 . A A . 38 ASN HA 1 1
18 14234 1 1 38 ASN HB2 H -13.034 -21.832 -7.146 1.00 . A A . 38 ASN HB2 1 1
18 14235 1 1 38 ASN HB3 H -12.183 -23.274 -7.691 1.00 . A A . 38 ASN HB3 1 1
18 14236 1 1 38 ASN HD21 H -12.265 -24.913 -6.353 1.00 . A A . 38 ASN HD21 1 1
18 14237 1 1 38 ASN HD22 H -12.438 -24.825 -4.636 1.00 . A A . 38 ASN HD22 1 1
18 14238 1 1 38 ASN N N -10.948 -20.852 -8.327 1.00 . A A . 38 ASN N 1 1
18 14239 1 1 38 ASN ND2 N -12.345 -24.407 -5.517 1.00 . A A . 38 ASN ND2 1 1
18 14240 1 1 38 ASN O O -9.788 -23.758 -6.745 1.00 . A A . 38 ASN O 1 1
18 14241 1 1 38 ASN OD1 O -12.425 -22.365 -4.586 1.00 . A A . 38 ASN OD1 1 1
18 14242 1 1 39 TYR C C -7.527 -24.103 -8.506 1.00 . A A . 39 TYR C 1 1
18 14243 1 1 39 TYR CA C -7.328 -22.858 -7.648 1.00 . A A . 39 TYR CA 1 1
18 14244 1 1 39 TYR CB C -6.875 -23.259 -6.244 1.00 . A A . 39 TYR CB 1 1
18 14245 1 1 39 TYR CD1 C -6.390 -20.923 -5.417 1.00 . A A . 39 TYR CD1 1 1
18 14246 1 1 39 TYR CD2 C -7.759 -22.332 -4.067 1.00 . A A . 39 TYR CD2 1 1
18 14247 1 1 39 TYR CE1 C -6.510 -19.908 -4.488 1.00 . A A . 39 TYR CE1 1 1
18 14248 1 1 39 TYR CE2 C -7.886 -21.322 -3.133 1.00 . A A . 39 TYR CE2 1 1
18 14249 1 1 39 TYR CG C -7.011 -22.151 -5.224 1.00 . A A . 39 TYR CG 1 1
18 14250 1 1 39 TYR CZ C -7.259 -20.112 -3.348 1.00 . A A . 39 TYR CZ 1 1
18 14251 1 1 39 TYR H H -8.540 -21.137 -7.873 1.00 . A A . 39 TYR H 1 1
18 14252 1 1 39 TYR HA H -6.564 -22.242 -8.100 1.00 . A A . 39 TYR HA 1 1
18 14253 1 1 39 TYR HB2 H -7.470 -24.094 -5.906 1.00 . A A . 39 TYR HB2 1 1
18 14254 1 1 39 TYR HB3 H -5.837 -23.553 -6.278 1.00 . A A . 39 TYR HB3 1 1
18 14255 1 1 39 TYR HD1 H -5.803 -20.766 -6.311 1.00 . A A . 39 TYR HD1 1 1
18 14256 1 1 39 TYR HD2 H -8.248 -23.281 -3.902 1.00 . A A . 39 TYR HD2 1 1
18 14257 1 1 39 TYR HE1 H -6.020 -18.960 -4.656 1.00 . A A . 39 TYR HE1 1 1
18 14258 1 1 39 TYR HE2 H -8.472 -21.481 -2.240 1.00 . A A . 39 TYR HE2 1 1
18 14259 1 1 39 TYR HH H -7.964 -19.390 -1.712 1.00 . A A . 39 TYR HH 1 1
18 14260 1 1 39 TYR N N -8.554 -22.072 -7.579 1.00 . A A . 39 TYR N 1 1
18 14261 1 1 39 TYR O O -7.325 -25.227 -8.045 1.00 . A A . 39 TYR O 1 1
18 14262 1 1 39 TYR OH O -7.382 -19.103 -2.419 1.00 . A A . 39 TYR OH 1 1
18 14263 1 1 40 ASP C C -7.078 -25.028 -11.766 1.00 . A A . 40 ASP C 1 1
18 14264 1 1 40 ASP CA C -8.150 -25.000 -10.681 1.00 . A A . 40 ASP CA 1 1
18 14265 1 1 40 ASP CB C -9.536 -24.886 -11.318 1.00 . A A . 40 ASP CB 1 1
18 14266 1 1 40 ASP CG C -10.539 -25.838 -10.698 1.00 . A A . 40 ASP CG 1 1
18 14267 1 1 40 ASP H H -8.069 -22.976 -10.065 1.00 . A A . 40 ASP H 1 1
18 14268 1 1 40 ASP HA H -8.098 -25.920 -10.118 1.00 . A A . 40 ASP HA 1 1
18 14269 1 1 40 ASP HB2 H -9.900 -23.876 -11.192 1.00 . A A . 40 ASP HB2 1 1
18 14270 1 1 40 ASP HB3 H -9.459 -25.107 -12.373 1.00 . A A . 40 ASP HB3 1 1
18 14271 1 1 40 ASP N N -7.925 -23.895 -9.756 1.00 . A A . 40 ASP N 1 1
18 14272 1 1 40 ASP O O -6.529 -23.989 -12.136 1.00 . A A . 40 ASP O 1 1
18 14273 1 1 40 ASP OD1 O -10.381 -26.173 -9.505 1.00 . A A . 40 ASP OD1 1 1
18 14274 1 1 40 ASP OD2 O -11.482 -26.249 -11.406 1.00 . A A . 40 ASP OD2 1 1
18 14275 1 1 41 ILE C C -6.429 -26.571 -14.680 1.00 . A A . 41 ILE C 1 1
18 14276 1 1 41 ILE CA C -5.779 -26.383 -13.313 1.00 . A A . 41 ILE CA 1 1
18 14277 1 1 41 ILE CB C -4.859 -27.585 -13.026 1.00 . A A . 41 ILE CB 1 1
18 14278 1 1 41 ILE CD1 C -3.928 -26.425 -10.960 1.00 . A A . 41 ILE CD1 1 1
18 14279 1 1 41 ILE CG1 C -4.558 -27.677 -11.528 1.00 . A A . 41 ILE CG1 1 1
18 14280 1 1 41 ILE CG2 C -3.569 -27.467 -13.824 1.00 . A A . 41 ILE CG2 1 1
18 14281 1 1 41 ILE H H -7.257 -27.011 -11.935 1.00 . A A . 41 ILE H 1 1
18 14282 1 1 41 ILE HA H -5.174 -25.489 -13.334 1.00 . A A . 41 ILE HA 1 1
18 14283 1 1 41 ILE HB H -5.368 -28.483 -13.340 1.00 . A A . 41 ILE HB 1 1
18 14284 1 1 41 ILE HD11 H -2.957 -26.275 -11.410 1.00 . A A . 41 ILE HD11 1 1
18 14285 1 1 41 ILE HD12 H -4.559 -25.575 -11.175 1.00 . A A . 41 ILE HD12 1 1
18 14286 1 1 41 ILE HD13 H -3.816 -26.531 -9.892 1.00 . A A . 41 ILE HD13 1 1
18 14287 1 1 41 ILE HG12 H -5.477 -27.858 -10.993 1.00 . A A . 41 ILE HG12 1 1
18 14288 1 1 41 ILE HG13 H -3.878 -28.499 -11.356 1.00 . A A . 41 ILE HG13 1 1
18 14289 1 1 41 ILE HG21 H -2.755 -27.222 -13.159 1.00 . A A . 41 ILE HG21 1 1
18 14290 1 1 41 ILE HG22 H -3.363 -28.407 -14.314 1.00 . A A . 41 ILE HG22 1 1
18 14291 1 1 41 ILE HG23 H -3.674 -26.690 -14.566 1.00 . A A . 41 ILE HG23 1 1
18 14292 1 1 41 ILE N N -6.785 -26.221 -12.271 1.00 . A A . 41 ILE N 1 1
18 14293 1 1 41 ILE O O -5.846 -26.229 -15.708 1.00 . A A . 41 ILE O 1 1
18 14294 1 1 42 GLY C C -9.105 -26.107 -16.394 1.00 . A A . 42 GLY C 1 1
18 14295 1 1 42 GLY CA C -8.352 -27.337 -15.929 1.00 . A A . 42 GLY CA 1 1
18 14296 1 1 42 GLY H H -8.057 -27.369 -13.832 1.00 . A A . 42 GLY H 1 1
18 14297 1 1 42 GLY HA2 H -7.641 -27.621 -16.691 1.00 . A A . 42 GLY HA2 1 1
18 14298 1 1 42 GLY HA3 H -9.056 -28.145 -15.790 1.00 . A A . 42 GLY HA3 1 1
18 14299 1 1 42 GLY N N -7.642 -27.115 -14.683 1.00 . A A . 42 GLY N 1 1
18 14300 1 1 42 GLY O O -9.441 -25.984 -17.571 1.00 . A A . 42 GLY O 1 1
18 14301 1 1 43 ALA C C -9.126 -22.844 -16.151 1.00 . A A . 43 ALA C 1 1
18 14302 1 1 43 ALA CA C -10.092 -23.967 -15.788 1.00 . A A . 43 ALA CA 1 1
18 14303 1 1 43 ALA CB C -10.973 -23.550 -14.619 1.00 . A A . 43 ALA CB 1 1
18 14304 1 1 43 ALA H H -9.080 -25.348 -14.544 1.00 . A A . 43 ALA H 1 1
18 14305 1 1 43 ALA HA H -10.731 -24.166 -16.636 1.00 . A A . 43 ALA HA 1 1
18 14306 1 1 43 ALA HB1 H -10.400 -23.592 -13.705 1.00 . A A . 43 ALA HB1 1 1
18 14307 1 1 43 ALA HB2 H -11.327 -22.542 -14.777 1.00 . A A . 43 ALA HB2 1 1
18 14308 1 1 43 ALA HB3 H -11.816 -24.220 -14.547 1.00 . A A . 43 ALA HB3 1 1
18 14309 1 1 43 ALA N N -9.374 -25.194 -15.466 1.00 . A A . 43 ALA N 1 1
18 14310 1 1 43 ALA O O -9.442 -21.982 -16.971 1.00 . A A . 43 ALA O 1 1
18 14311 1 1 44 ALA C C -6.200 -22.125 -17.102 1.00 . A A . 44 ALA C 1 1
18 14312 1 1 44 ALA CA C -6.936 -21.845 -15.796 1.00 . A A . 44 ALA CA 1 1
18 14313 1 1 44 ALA CB C -5.951 -21.772 -14.639 1.00 . A A . 44 ALA CB 1 1
18 14314 1 1 44 ALA H H -7.755 -23.574 -14.893 1.00 . A A . 44 ALA H 1 1
18 14315 1 1 44 ALA HA H -7.434 -20.889 -15.873 1.00 . A A . 44 ALA HA 1 1
18 14316 1 1 44 ALA HB1 H -6.495 -21.739 -13.706 1.00 . A A . 44 ALA HB1 1 1
18 14317 1 1 44 ALA HB2 H -5.314 -22.644 -14.653 1.00 . A A . 44 ALA HB2 1 1
18 14318 1 1 44 ALA HB3 H -5.347 -20.883 -14.735 1.00 . A A . 44 ALA HB3 1 1
18 14319 1 1 44 ALA N N -7.948 -22.861 -15.536 1.00 . A A . 44 ALA N 1 1
18 14320 1 1 44 ALA O O -5.546 -21.243 -17.660 1.00 . A A . 44 ALA O 1 1
18 14321 1 1 45 LEU C C -6.401 -23.206 -20.037 1.00 . A A . 45 LEU C 1 1
18 14322 1 1 45 LEU CA C -5.653 -23.755 -18.826 1.00 . A A . 45 LEU CA 1 1
18 14323 1 1 45 LEU CB C -5.566 -25.279 -18.915 1.00 . A A . 45 LEU CB 1 1
18 14324 1 1 45 LEU CD1 C -4.584 -27.424 -18.065 1.00 . A A . 45 LEU CD1 1 1
18 14325 1 1 45 LEU CD2 C -3.085 -25.639 -18.973 1.00 . A A . 45 LEU CD2 1 1
18 14326 1 1 45 LEU CG C -4.371 -25.925 -18.211 1.00 . A A . 45 LEU CG 1 1
18 14327 1 1 45 LEU H H -6.844 -24.018 -17.096 1.00 . A A . 45 LEU H 1 1
18 14328 1 1 45 LEU HA H -4.655 -23.345 -18.819 1.00 . A A . 45 LEU HA 1 1
18 14329 1 1 45 LEU HB2 H -6.465 -25.688 -18.480 1.00 . A A . 45 LEU HB2 1 1
18 14330 1 1 45 LEU HB3 H -5.519 -25.547 -19.961 1.00 . A A . 45 LEU HB3 1 1
18 14331 1 1 45 LEU HD11 H -5.634 -27.626 -17.920 1.00 . A A . 45 LEU HD11 1 1
18 14332 1 1 45 LEU HD12 H -4.027 -27.785 -17.213 1.00 . A A . 45 LEU HD12 1 1
18 14333 1 1 45 LEU HD13 H -4.240 -27.925 -18.958 1.00 . A A . 45 LEU HD13 1 1
18 14334 1 1 45 LEU HD21 H -2.691 -26.561 -19.373 1.00 . A A . 45 LEU HD21 1 1
18 14335 1 1 45 LEU HD22 H -2.362 -25.197 -18.304 1.00 . A A . 45 LEU HD22 1 1
18 14336 1 1 45 LEU HD23 H -3.292 -24.954 -19.783 1.00 . A A . 45 LEU HD23 1 1
18 14337 1 1 45 LEU HG H -4.274 -25.504 -17.220 1.00 . A A . 45 LEU HG 1 1
18 14338 1 1 45 LEU N N -6.309 -23.358 -17.585 1.00 . A A . 45 LEU N 1 1
18 14339 1 1 45 LEU O O -5.846 -23.111 -21.131 1.00 . A A . 45 LEU O 1 1
18 14340 1 1 46 ASP C C -8.771 -20.820 -20.677 1.00 . A A . 46 ASP C 1 1
18 14341 1 1 46 ASP CA C -8.487 -22.301 -20.906 1.00 . A A . 46 ASP CA 1 1
18 14342 1 1 46 ASP CB C -9.802 -23.076 -21.010 1.00 . A A . 46 ASP CB 1 1
18 14343 1 1 46 ASP CG C -10.074 -23.567 -22.418 1.00 . A A . 46 ASP CG 1 1
18 14344 1 1 46 ASP H H -8.050 -22.944 -18.937 1.00 . A A . 46 ASP H 1 1
18 14345 1 1 46 ASP HA H -7.941 -22.412 -21.831 1.00 . A A . 46 ASP HA 1 1
18 14346 1 1 46 ASP HB2 H -9.761 -23.932 -20.352 1.00 . A A . 46 ASP HB2 1 1
18 14347 1 1 46 ASP HB3 H -10.615 -22.433 -20.708 1.00 . A A . 46 ASP HB3 1 1
18 14348 1 1 46 ASP N N -7.663 -22.844 -19.832 1.00 . A A . 46 ASP N 1 1
18 14349 1 1 46 ASP O O -9.761 -20.282 -21.174 1.00 . A A . 46 ASP O 1 1
18 14350 1 1 46 ASP OD1 O -9.139 -24.099 -23.053 1.00 . A A . 46 ASP OD1 1 1
18 14351 1 1 46 ASP OD2 O -11.223 -23.420 -22.886 1.00 . A A . 46 ASP OD2 1 1
18 14352 1 1 47 THR C C -6.954 -17.922 -20.281 1.00 . A A . 47 THR C 1 1
18 14353 1 1 47 THR CA C -8.054 -18.747 -19.623 1.00 . A A . 47 THR CA 1 1
18 14354 1 1 47 THR CB C -8.038 -18.486 -18.105 1.00 . A A . 47 THR CB 1 1
18 14355 1 1 47 THR CG2 C -8.638 -17.125 -17.784 1.00 . A A . 47 THR CG2 1 1
18 14356 1 1 47 THR H H -7.127 -20.649 -19.553 1.00 . A A . 47 THR H 1 1
18 14357 1 1 47 THR HA H -9.010 -18.429 -20.012 1.00 . A A . 47 THR HA 1 1
18 14358 1 1 47 THR HB H -7.013 -18.501 -17.764 1.00 . A A . 47 THR HB 1 1
18 14359 1 1 47 THR HG1 H -9.714 -19.367 -17.552 1.00 . A A . 47 THR HG1 1 1
18 14360 1 1 47 THR HG21 H -9.379 -16.874 -18.528 1.00 . A A . 47 THR HG21 1 1
18 14361 1 1 47 THR HG22 H -7.858 -16.378 -17.788 1.00 . A A . 47 THR HG22 1 1
18 14362 1 1 47 THR HG23 H -9.101 -17.157 -16.809 1.00 . A A . 47 THR HG23 1 1
18 14363 1 1 47 THR N N -7.896 -20.165 -19.920 1.00 . A A . 47 THR N 1 1
18 14364 1 1 47 THR O O -6.737 -16.763 -19.925 1.00 . A A . 47 THR O 1 1
18 14365 1 1 47 THR OG1 O -8.773 -19.509 -17.424 1.00 . A A . 47 THR OG1 1 1
18 14366 1 1 48 ILE C C -5.479 -17.756 -23.443 1.00 . A A . 48 ILE C 1 1
18 14367 1 1 48 ILE CA C -5.185 -17.845 -21.950 1.00 . A A . 48 ILE CA 1 1
18 14368 1 1 48 ILE CB C -3.836 -18.559 -21.745 1.00 . A A . 48 ILE CB 1 1
18 14369 1 1 48 ILE CD1 C -4.340 -20.720 -20.497 1.00 . A A . 48 ILE CD1 1 1
18 14370 1 1 48 ILE CG1 C -3.825 -19.300 -20.406 1.00 . A A . 48 ILE CG1 1 1
18 14371 1 1 48 ILE CG2 C -2.691 -17.560 -21.813 1.00 . A A . 48 ILE CG2 1 1
18 14372 1 1 48 ILE H H -6.481 -19.450 -21.480 1.00 . A A . 48 ILE H 1 1
18 14373 1 1 48 ILE HA H -5.104 -16.844 -21.550 1.00 . A A . 48 ILE HA 1 1
18 14374 1 1 48 ILE HB H -3.708 -19.273 -22.544 1.00 . A A . 48 ILE HB 1 1
18 14375 1 1 48 ILE HD11 H -4.579 -20.951 -21.525 1.00 . A A . 48 ILE HD11 1 1
18 14376 1 1 48 ILE HD12 H -3.580 -21.402 -20.144 1.00 . A A . 48 ILE HD12 1 1
18 14377 1 1 48 ILE HD13 H -5.226 -20.821 -19.890 1.00 . A A . 48 ILE HD13 1 1
18 14378 1 1 48 ILE HG12 H -2.815 -19.337 -20.031 1.00 . A A . 48 ILE HG12 1 1
18 14379 1 1 48 ILE HG13 H -4.447 -18.765 -19.702 1.00 . A A . 48 ILE HG13 1 1
18 14380 1 1 48 ILE HG21 H -2.496 -17.307 -22.845 1.00 . A A . 48 ILE HG21 1 1
18 14381 1 1 48 ILE HG22 H -2.961 -16.667 -21.270 1.00 . A A . 48 ILE HG22 1 1
18 14382 1 1 48 ILE HG23 H -1.806 -17.996 -21.375 1.00 . A A . 48 ILE HG23 1 1
18 14383 1 1 48 ILE N N -6.262 -18.525 -21.242 1.00 . A A . 48 ILE N 1 1
18 14384 1 1 48 ILE O O -5.066 -16.810 -24.112 1.00 . A A . 48 ILE O 1 1
18 14385 1 1 49 GLN C C -7.174 -17.461 -25.811 1.00 . A A . 49 GLN C 1 1
18 14386 1 1 49 GLN CA C -6.548 -18.782 -25.374 1.00 . A A . 49 GLN CA 1 1
18 14387 1 1 49 GLN CB C -7.514 -19.935 -25.655 1.00 . A A . 49 GLN CB 1 1
18 14388 1 1 49 GLN CD C -5.947 -21.810 -26.297 1.00 . A A . 49 GLN CD 1 1
18 14389 1 1 49 GLN CG C -6.955 -21.299 -25.286 1.00 . A A . 49 GLN CG 1 1
18 14390 1 1 49 GLN H H -6.498 -19.475 -23.375 1.00 . A A . 49 GLN H 1 1
18 14391 1 1 49 GLN HA H -5.641 -18.939 -25.937 1.00 . A A . 49 GLN HA 1 1
18 14392 1 1 49 GLN HB2 H -8.420 -19.775 -25.090 1.00 . A A . 49 GLN HB2 1 1
18 14393 1 1 49 GLN HB3 H -7.752 -19.940 -26.708 1.00 . A A . 49 GLN HB3 1 1
18 14394 1 1 49 GLN HE21 H -5.091 -22.945 -24.908 1.00 . A A . 49 GLN HE21 1 1
18 14395 1 1 49 GLN HE22 H -4.389 -23.030 -26.483 1.00 . A A . 49 GLN HE22 1 1
18 14396 1 1 49 GLN HG2 H -6.471 -21.228 -24.324 1.00 . A A . 49 GLN HG2 1 1
18 14397 1 1 49 GLN HG3 H -7.772 -22.004 -25.226 1.00 . A A . 49 GLN HG3 1 1
18 14398 1 1 49 GLN N N -6.198 -18.748 -23.959 1.00 . A A . 49 GLN N 1 1
18 14399 1 1 49 GLN NE2 N -5.051 -22.683 -25.851 1.00 . A A . 49 GLN NE2 1 1
18 14400 1 1 49 GLN O O -6.788 -16.887 -26.830 1.00 . A A . 49 GLN O 1 1
18 14401 1 1 49 GLN OE1 O -5.974 -21.425 -27.466 1.00 . A A . 49 GLN OE1 1 1
18 14402 1 1 50 TYR C C -9.758 -15.328 -24.209 1.00 . A A . 50 TYR C 1 1
18 14403 1 1 50 TYR CA C -8.822 -15.733 -25.344 1.00 . A A . 50 TYR CA 1 1
18 14404 1 1 50 TYR CB C -9.611 -15.866 -26.648 1.00 . A A . 50 TYR CB 1 1
18 14405 1 1 50 TYR CD1 C -11.996 -16.549 -26.178 1.00 . A A . 50 TYR CD1 1 1
18 14406 1 1 50 TYR CD2 C -10.475 -18.221 -26.935 1.00 . A A . 50 TYR CD2 1 1
18 14407 1 1 50 TYR CE1 C -13.007 -17.489 -26.119 1.00 . A A . 50 TYR CE1 1 1
18 14408 1 1 50 TYR CE2 C -11.480 -19.167 -26.881 1.00 . A A . 50 TYR CE2 1 1
18 14409 1 1 50 TYR CG C -10.714 -16.898 -26.586 1.00 . A A . 50 TYR CG 1 1
18 14410 1 1 50 TYR CZ C -12.744 -18.796 -26.472 1.00 . A A . 50 TYR CZ 1 1
18 14411 1 1 50 TYR H H -8.405 -17.488 -24.237 1.00 . A A . 50 TYR H 1 1
18 14412 1 1 50 TYR HA H -8.070 -14.968 -25.466 1.00 . A A . 50 TYR HA 1 1
18 14413 1 1 50 TYR HB2 H -10.060 -14.914 -26.887 1.00 . A A . 50 TYR HB2 1 1
18 14414 1 1 50 TYR HB3 H -8.935 -16.149 -27.442 1.00 . A A . 50 TYR HB3 1 1
18 14415 1 1 50 TYR HD1 H -12.198 -15.524 -25.902 1.00 . A A . 50 TYR HD1 1 1
18 14416 1 1 50 TYR HD2 H -9.483 -18.508 -27.254 1.00 . A A . 50 TYR HD2 1 1
18 14417 1 1 50 TYR HE1 H -13.997 -17.199 -25.799 1.00 . A A . 50 TYR HE1 1 1
18 14418 1 1 50 TYR HE2 H -11.275 -20.191 -27.157 1.00 . A A . 50 TYR HE2 1 1
18 14419 1 1 50 TYR HH H -14.599 -19.301 -26.510 1.00 . A A . 50 TYR HH 1 1
18 14420 1 1 50 TYR N N -8.141 -16.985 -25.035 1.00 . A A . 50 TYR N 1 1
18 14421 1 1 50 TYR O O -9.858 -14.151 -23.862 1.00 . A A . 50 TYR O 1 1
18 14422 1 1 50 TYR OH O -13.748 -19.736 -26.415 1.00 . A A . 50 TYR OH 1 1
18 14423 1 1 51 SER C C -12.543 -15.203 -23.011 1.00 . A A . 51 SER C 1 1
18 14424 1 1 51 SER CA C -11.372 -16.060 -22.540 1.00 . A A . 51 SER CA 1 1
18 14425 1 1 51 SER CB C -10.652 -15.369 -21.380 1.00 . A A . 51 SER CB 1 1
18 14426 1 1 51 SER H H -10.318 -17.231 -23.955 1.00 . A A . 51 SER H 1 1
18 14427 1 1 51 SER HA H -11.751 -17.012 -22.202 1.00 . A A . 51 SER HA 1 1
18 14428 1 1 51 SER HB2 H -10.442 -14.345 -21.649 1.00 . A A . 51 SER HB2 1 1
18 14429 1 1 51 SER HB3 H -11.286 -15.389 -20.505 1.00 . A A . 51 SER HB3 1 1
18 14430 1 1 51 SER HG H -8.734 -15.369 -20.982 1.00 . A A . 51 SER HG 1 1
18 14431 1 1 51 SER N N -10.441 -16.313 -23.634 1.00 . A A . 51 SER N 1 1
18 14432 1 1 51 SER O O -12.409 -14.401 -23.936 1.00 . A A . 51 SER O 1 1
18 14433 1 1 51 SER OG O -9.432 -16.022 -21.076 1.00 . A A . 51 SER OG 1 1
18 14434 1 1 52 LYS C C -14.985 -13.343 -21.886 1.00 . A A . 52 LYS C 1 1
18 14435 1 1 52 LYS CA C -14.888 -14.620 -22.715 1.00 . A A . 52 LYS CA 1 1
18 14436 1 1 52 LYS CB C -16.138 -15.476 -22.502 1.00 . A A . 52 LYS CB 1 1
18 14437 1 1 52 LYS CD C -17.204 -16.993 -24.197 1.00 . A A . 52 LYS CD 1 1
18 14438 1 1 52 LYS CE C -17.723 -18.422 -24.221 1.00 . A A . 52 LYS CE 1 1
18 14439 1 1 52 LYS CG C -16.076 -16.827 -23.192 1.00 . A A . 52 LYS CG 1 1
18 14440 1 1 52 LYS H H -13.736 -16.031 -21.637 1.00 . A A . 52 LYS H 1 1
18 14441 1 1 52 LYS HA H -14.819 -14.353 -23.759 1.00 . A A . 52 LYS HA 1 1
18 14442 1 1 52 LYS HB2 H -16.270 -15.641 -21.442 1.00 . A A . 52 LYS HB2 1 1
18 14443 1 1 52 LYS HB3 H -16.996 -14.940 -22.882 1.00 . A A . 52 LYS HB3 1 1
18 14444 1 1 52 LYS HD2 H -18.015 -16.332 -23.927 1.00 . A A . 52 LYS HD2 1 1
18 14445 1 1 52 LYS HD3 H -16.839 -16.734 -25.181 1.00 . A A . 52 LYS HD3 1 1
18 14446 1 1 52 LYS HE2 H -16.894 -19.095 -24.060 1.00 . A A . 52 LYS HE2 1 1
18 14447 1 1 52 LYS HE3 H -18.444 -18.543 -23.427 1.00 . A A . 52 LYS HE3 1 1
18 14448 1 1 52 LYS HG2 H -15.132 -16.914 -23.709 1.00 . A A . 52 LYS HG2 1 1
18 14449 1 1 52 LYS HG3 H -16.153 -17.606 -22.446 1.00 . A A . 52 LYS HG3 1 1
18 14450 1 1 52 LYS HZ1 H -18.293 -19.774 -25.709 1.00 . A A . 52 LYS HZ1 1 1
18 14451 1 1 52 LYS HZ2 H -17.910 -18.233 -26.293 1.00 . A A . 52 LYS HZ2 1 1
18 14452 1 1 52 LYS HZ3 H -19.378 -18.493 -25.494 1.00 . A A . 52 LYS HZ3 1 1
18 14453 1 1 52 LYS N N -13.691 -15.377 -22.366 1.00 . A A . 52 LYS N 1 1
18 14454 1 1 52 LYS NZ N -18.372 -18.754 -25.520 1.00 . A A . 52 LYS NZ 1 1
18 14455 1 1 52 LYS O O -15.541 -12.340 -22.335 1.00 . A A . 52 LYS O 1 1
18 14456 1 1 53 HIS C C -13.445 -11.184 -20.226 1.00 . A A . 53 HIS C 1 1
18 14457 1 1 53 HIS CA C -14.462 -12.232 -19.784 1.00 . A A . 53 HIS CA 1 1
18 14458 1 1 53 HIS CB C -14.175 -12.664 -18.346 1.00 . A A . 53 HIS CB 1 1
18 14459 1 1 53 HIS CD2 C -15.955 -14.519 -18.001 1.00 . A A . 53 HIS CD2 1 1
18 14460 1 1 53 HIS CE1 C -16.934 -13.696 -16.220 1.00 . A A . 53 HIS CE1 1 1
18 14461 1 1 53 HIS CG C -15.326 -13.362 -17.689 1.00 . A A . 53 HIS CG 1 1
18 14462 1 1 53 HIS H H -14.010 -14.214 -20.374 1.00 . A A . 53 HIS H 1 1
18 14463 1 1 53 HIS HA H -15.450 -11.798 -19.830 1.00 . A A . 53 HIS HA 1 1
18 14464 1 1 53 HIS HB2 H -13.332 -13.340 -18.342 1.00 . A A . 53 HIS HB2 1 1
18 14465 1 1 53 HIS HB3 H -13.933 -11.792 -17.756 1.00 . A A . 53 HIS HB3 1 1
18 14466 1 1 53 HIS HD1 H -15.737 -12.041 -16.100 1.00 . A A . 53 HIS HD1 1 1
18 14467 1 1 53 HIS HD2 H -15.718 -15.176 -18.827 1.00 . A A . 53 HIS HD2 1 1
18 14468 1 1 53 HIS HE1 H -17.601 -13.569 -15.381 1.00 . A A . 53 HIS HE1 1 1
18 14469 1 1 53 HIS N N -14.439 -13.386 -20.675 1.00 . A A . 53 HIS N 1 1
18 14470 1 1 53 HIS ND1 N -15.963 -12.870 -16.570 1.00 . A A . 53 HIS ND1 1 1
18 14471 1 1 53 HIS NE2 N -16.950 -14.704 -17.073 1.00 . A A . 53 HIS NE2 1 1
18 14472 1 1 53 HIS O O -12.754 -11.360 -21.231 1.00 . A A . 53 HIS O 1 1
19 14473 1 1 1 GLY C C -3.375 -4.537 -7.140 1.00 . A A . 1 GLY C 1 1
19 14474 1 1 1 GLY CA C -3.932 -4.297 -5.751 1.00 . A A . 1 GLY CA 1 1
19 14475 1 1 1 GLY H1 H -2.046 -4.545 -4.822 1.00 . A A . 1 GLY H1 1 1
19 14476 1 1 1 GLY HA2 H -4.501 -5.164 -5.448 1.00 . A A . 1 GLY HA2 1 1
19 14477 1 1 1 GLY HA3 H -4.590 -3.441 -5.783 1.00 . A A . 1 GLY HA3 1 1
19 14478 1 1 1 GLY N N -2.892 -4.053 -4.770 1.00 . A A . 1 GLY N 1 1
19 14479 1 1 1 GLY O O -3.419 -5.649 -7.667 1.00 . A A . 1 GLY O 1 1
19 14480 1 1 2 PRO C C -0.960 -4.348 -9.132 1.00 . A A . 2 PRO C 1 1
19 14481 1 1 2 PRO CA C -2.258 -3.549 -9.102 1.00 . A A . 2 PRO CA 1 1
19 14482 1 1 2 PRO CB C -1.993 -2.084 -9.456 1.00 . A A . 2 PRO CB 1 1
19 14483 1 1 2 PRO CD C -2.749 -2.119 -7.189 1.00 . A A . 2 PRO CD 1 1
19 14484 1 1 2 PRO CG C -1.836 -1.400 -8.142 1.00 . A A . 2 PRO CG 1 1
19 14485 1 1 2 PRO HA H -2.956 -3.972 -9.811 1.00 . A A . 2 PRO HA 1 1
19 14486 1 1 2 PRO HB2 H -1.092 -2.012 -10.050 1.00 . A A . 2 PRO HB2 1 1
19 14487 1 1 2 PRO HB3 H -2.829 -1.687 -10.011 1.00 . A A . 2 PRO HB3 1 1
19 14488 1 1 2 PRO HD2 H -2.318 -2.143 -6.199 1.00 . A A . 2 PRO HD2 1 1
19 14489 1 1 2 PRO HD3 H -3.721 -1.647 -7.168 1.00 . A A . 2 PRO HD3 1 1
19 14490 1 1 2 PRO HG2 H -0.812 -1.474 -7.809 1.00 . A A . 2 PRO HG2 1 1
19 14491 1 1 2 PRO HG3 H -2.128 -0.364 -8.231 1.00 . A A . 2 PRO HG3 1 1
19 14492 1 1 2 PRO N N -2.836 -3.475 -7.757 1.00 . A A . 2 PRO N 1 1
19 14493 1 1 2 PRO O O -0.139 -4.252 -8.219 1.00 . A A . 2 PRO O 1 1
19 14494 1 1 3 LEU C C 0.524 -6.979 -9.211 1.00 . A A . 3 LEU C 1 1
19 14495 1 1 3 LEU CA C 0.420 -5.953 -10.335 1.00 . A A . 3 LEU CA 1 1
19 14496 1 1 3 LEU CB C 1.666 -5.065 -10.347 1.00 . A A . 3 LEU CB 1 1
19 14497 1 1 3 LEU CD1 C 2.860 -4.032 -12.294 1.00 . A A . 3 LEU CD1 1 1
19 14498 1 1 3 LEU CD2 C 3.978 -5.823 -10.953 1.00 . A A . 3 LEU CD2 1 1
19 14499 1 1 3 LEU CG C 2.651 -5.307 -11.491 1.00 . A A . 3 LEU CG 1 1
19 14500 1 1 3 LEU H H -1.469 -5.172 -10.881 1.00 . A A . 3 LEU H 1 1
19 14501 1 1 3 LEU HA H 0.351 -6.475 -11.277 1.00 . A A . 3 LEU HA 1 1
19 14502 1 1 3 LEU HB2 H 1.340 -4.038 -10.403 1.00 . A A . 3 LEU HB2 1 1
19 14503 1 1 3 LEU HB3 H 2.193 -5.223 -9.416 1.00 . A A . 3 LEU HB3 1 1
19 14504 1 1 3 LEU HD11 H 1.901 -3.626 -12.580 1.00 . A A . 3 LEU HD11 1 1
19 14505 1 1 3 LEU HD12 H 3.436 -4.255 -13.180 1.00 . A A . 3 LEU HD12 1 1
19 14506 1 1 3 LEU HD13 H 3.392 -3.310 -11.692 1.00 . A A . 3 LEU HD13 1 1
19 14507 1 1 3 LEU HD21 H 3.802 -6.401 -10.058 1.00 . A A . 3 LEU HD21 1 1
19 14508 1 1 3 LEU HD22 H 4.622 -4.987 -10.721 1.00 . A A . 3 LEU HD22 1 1
19 14509 1 1 3 LEU HD23 H 4.451 -6.446 -11.698 1.00 . A A . 3 LEU HD23 1 1
19 14510 1 1 3 LEU HG H 2.245 -6.056 -12.156 1.00 . A A . 3 LEU HG 1 1
19 14511 1 1 3 LEU N N -0.780 -5.137 -10.186 1.00 . A A . 3 LEU N 1 1
19 14512 1 1 3 LEU O O -0.178 -6.886 -8.205 1.00 . A A . 3 LEU O 1 1
19 14513 1 1 4 GLY C C 2.723 -8.669 -7.427 1.00 . A A . 4 GLY C 1 1
19 14514 1 1 4 GLY CA C 1.588 -8.985 -8.381 1.00 . A A . 4 GLY CA 1 1
19 14515 1 1 4 GLY H H 1.939 -7.981 -10.212 1.00 . A A . 4 GLY H 1 1
19 14516 1 1 4 GLY HA2 H 0.673 -9.085 -7.816 1.00 . A A . 4 GLY HA2 1 1
19 14517 1 1 4 GLY HA3 H 1.799 -9.923 -8.874 1.00 . A A . 4 GLY HA3 1 1
19 14518 1 1 4 GLY N N 1.407 -7.957 -9.389 1.00 . A A . 4 GLY N 1 1
19 14519 1 1 4 GLY O O 3.629 -7.905 -7.761 1.00 . A A . 4 GLY O 1 1
19 14520 1 1 5 SER C C 4.018 -10.316 -4.473 1.00 . A A . 5 SER C 1 1
19 14521 1 1 5 SER CA C 3.703 -9.028 -5.228 1.00 . A A . 5 SER CA 1 1
19 14522 1 1 5 SER CB C 3.255 -7.944 -4.247 1.00 . A A . 5 SER CB 1 1
19 14523 1 1 5 SER H H 1.926 -9.855 -6.029 1.00 . A A . 5 SER H 1 1
19 14524 1 1 5 SER HA H 4.596 -8.695 -5.736 1.00 . A A . 5 SER HA 1 1
19 14525 1 1 5 SER HB2 H 2.738 -7.165 -4.787 1.00 . A A . 5 SER HB2 1 1
19 14526 1 1 5 SER HB3 H 2.588 -8.378 -3.515 1.00 . A A . 5 SER HB3 1 1
19 14527 1 1 5 SER HG H 4.169 -6.462 -3.350 1.00 . A A . 5 SER HG 1 1
19 14528 1 1 5 SER N N 2.674 -9.256 -6.236 1.00 . A A . 5 SER N 1 1
19 14529 1 1 5 SER O O 5.168 -10.748 -4.415 1.00 . A A . 5 SER O 1 1
19 14530 1 1 5 SER OG O 4.364 -7.375 -3.574 1.00 . A A . 5 SER OG 1 1
19 14531 1 1 6 GLU C C 2.187 -13.233 -3.637 1.00 . A A . 6 GLU C 1 1
19 14532 1 1 6 GLU CA C 3.152 -12.160 -3.141 1.00 . A A . 6 GLU CA 1 1
19 14533 1 1 6 GLU CB C 2.929 -11.908 -1.649 1.00 . A A . 6 GLU CB 1 1
19 14534 1 1 6 GLU CD C 3.820 -10.723 0.397 1.00 . A A . 6 GLU CD 1 1
19 14535 1 1 6 GLU CG C 3.689 -10.706 -1.114 1.00 . A A . 6 GLU CG 1 1
19 14536 1 1 6 GLU H H 2.092 -10.529 -3.976 1.00 . A A . 6 GLU H 1 1
19 14537 1 1 6 GLU HA H 4.164 -12.506 -3.291 1.00 . A A . 6 GLU HA 1 1
19 14538 1 1 6 GLU HB2 H 1.875 -11.749 -1.476 1.00 . A A . 6 GLU HB2 1 1
19 14539 1 1 6 GLU HB3 H 3.247 -12.782 -1.098 1.00 . A A . 6 GLU HB3 1 1
19 14540 1 1 6 GLU HG2 H 4.679 -10.700 -1.546 1.00 . A A . 6 GLU HG2 1 1
19 14541 1 1 6 GLU HG3 H 3.166 -9.807 -1.405 1.00 . A A . 6 GLU HG3 1 1
19 14542 1 1 6 GLU N N 2.986 -10.923 -3.895 1.00 . A A . 6 GLU N 1 1
19 14543 1 1 6 GLU O O 1.525 -13.062 -4.661 1.00 . A A . 6 GLU O 1 1
19 14544 1 1 6 GLU OE1 O 4.582 -11.566 0.916 1.00 . A A . 6 GLU OE1 1 1
19 14545 1 1 6 GLU OE2 O 3.162 -9.895 1.059 1.00 . A A . 6 GLU OE2 1 1
19 14546 1 1 7 ALA C C 0.718 -16.165 -2.027 1.00 . A A . 7 ALA C 1 1
19 14547 1 1 7 ALA CA C 1.228 -15.438 -3.267 1.00 . A A . 7 ALA CA 1 1
19 14548 1 1 7 ALA CB C 1.945 -16.409 -4.192 1.00 . A A . 7 ALA CB 1 1
19 14549 1 1 7 ALA H H 2.665 -14.415 -2.098 1.00 . A A . 7 ALA H 1 1
19 14550 1 1 7 ALA HA H 0.384 -15.026 -3.802 1.00 . A A . 7 ALA HA 1 1
19 14551 1 1 7 ALA HB1 H 1.987 -15.992 -5.188 1.00 . A A . 7 ALA HB1 1 1
19 14552 1 1 7 ALA HB2 H 2.949 -16.577 -3.830 1.00 . A A . 7 ALA HB2 1 1
19 14553 1 1 7 ALA HB3 H 1.409 -17.346 -4.216 1.00 . A A . 7 ALA HB3 1 1
19 14554 1 1 7 ALA N N 2.112 -14.338 -2.903 1.00 . A A . 7 ALA N 1 1
19 14555 1 1 7 ALA O O 0.998 -15.759 -0.899 1.00 . A A . 7 ALA O 1 1
19 14556 1 1 8 ASP C C -0.172 -19.489 -1.263 1.00 . A A . 8 ASP C 1 1
19 14557 1 1 8 ASP CA C -0.581 -18.024 -1.143 1.00 . A A . 8 ASP CA 1 1
19 14558 1 1 8 ASP CB C -2.106 -17.908 -1.117 1.00 . A A . 8 ASP CB 1 1
19 14559 1 1 8 ASP CG C -2.607 -17.140 0.091 1.00 . A A . 8 ASP CG 1 1
19 14560 1 1 8 ASP H H -0.220 -17.514 -3.166 1.00 . A A . 8 ASP H 1 1
19 14561 1 1 8 ASP HA H -0.183 -17.626 -0.222 1.00 . A A . 8 ASP HA 1 1
19 14562 1 1 8 ASP HB2 H -2.437 -17.395 -2.008 1.00 . A A . 8 ASP HB2 1 1
19 14563 1 1 8 ASP HB3 H -2.535 -18.898 -1.095 1.00 . A A . 8 ASP HB3 1 1
19 14564 1 1 8 ASP N N -0.032 -17.240 -2.243 1.00 . A A . 8 ASP N 1 1
19 14565 1 1 8 ASP O O 0.205 -19.968 -2.332 1.00 . A A . 8 ASP O 1 1
19 14566 1 1 8 ASP OD1 O -1.979 -16.121 0.449 1.00 . A A . 8 ASP OD1 1 1
19 14567 1 1 8 ASP OD2 O -3.627 -17.557 0.677 1.00 . A A . 8 ASP OD2 1 1
19 14568 1 1 9 PRO C C -0.887 -22.514 -0.844 1.00 . A A . 9 PRO C 1 1
19 14569 1 1 9 PRO CA C 0.111 -21.639 -0.092 1.00 . A A . 9 PRO CA 1 1
19 14570 1 1 9 PRO CB C 0.085 -21.962 1.404 1.00 . A A . 9 PRO CB 1 1
19 14571 1 1 9 PRO CD C -0.689 -19.712 1.171 1.00 . A A . 9 PRO CD 1 1
19 14572 1 1 9 PRO CG C -0.851 -20.962 1.991 1.00 . A A . 9 PRO CG 1 1
19 14573 1 1 9 PRO HA H 1.104 -21.811 -0.482 1.00 . A A . 9 PRO HA 1 1
19 14574 1 1 9 PRO HB2 H -0.272 -22.972 1.550 1.00 . A A . 9 PRO HB2 1 1
19 14575 1 1 9 PRO HB3 H 1.078 -21.862 1.815 1.00 . A A . 9 PRO HB3 1 1
19 14576 1 1 9 PRO HD2 H -1.632 -19.192 1.086 1.00 . A A . 9 PRO HD2 1 1
19 14577 1 1 9 PRO HD3 H 0.061 -19.069 1.608 1.00 . A A . 9 PRO HD3 1 1
19 14578 1 1 9 PRO HG2 H -1.865 -21.326 1.924 1.00 . A A . 9 PRO HG2 1 1
19 14579 1 1 9 PRO HG3 H -0.586 -20.772 3.020 1.00 . A A . 9 PRO HG3 1 1
19 14580 1 1 9 PRO N N -0.248 -20.218 -0.139 1.00 . A A . 9 PRO N 1 1
19 14581 1 1 9 PRO O O -0.510 -23.508 -1.465 1.00 . A A . 9 PRO O 1 1
19 14582 1 1 10 ARG C C -3.396 -22.399 -2.892 1.00 . A A . 10 ARG C 1 1
19 14583 1 1 10 ARG CA C -3.212 -22.888 -1.458 1.00 . A A . 10 ARG CA 1 1
19 14584 1 1 10 ARG CB C -4.529 -22.762 -0.692 1.00 . A A . 10 ARG CB 1 1
19 14585 1 1 10 ARG CD C -3.947 -24.399 1.124 1.00 . A A . 10 ARG CD 1 1
19 14586 1 1 10 ARG CG C -4.386 -22.978 0.806 1.00 . A A . 10 ARG CG 1 1
19 14587 1 1 10 ARG CZ C -4.062 -25.982 3.002 1.00 . A A . 10 ARG CZ 1 1
19 14588 1 1 10 ARG H H -2.398 -21.335 -0.273 1.00 . A A . 10 ARG H 1 1
19 14589 1 1 10 ARG HA H -2.916 -23.926 -1.480 1.00 . A A . 10 ARG HA 1 1
19 14590 1 1 10 ARG HB2 H -4.934 -21.774 -0.853 1.00 . A A . 10 ARG HB2 1 1
19 14591 1 1 10 ARG HB3 H -5.225 -23.494 -1.074 1.00 . A A . 10 ARG HB3 1 1
19 14592 1 1 10 ARG HD2 H -4.333 -25.060 0.363 1.00 . A A . 10 ARG HD2 1 1
19 14593 1 1 10 ARG HD3 H -2.868 -24.437 1.121 1.00 . A A . 10 ARG HD3 1 1
19 14594 1 1 10 ARG HE H -5.069 -24.263 2.897 1.00 . A A . 10 ARG HE 1 1
19 14595 1 1 10 ARG HG2 H -3.647 -22.290 1.191 1.00 . A A . 10 ARG HG2 1 1
19 14596 1 1 10 ARG HG3 H -5.338 -22.790 1.280 1.00 . A A . 10 ARG HG3 1 1
19 14597 1 1 10 ARG HH11 H -2.834 -26.536 1.497 1.00 . A A . 10 ARG HH11 1 1
19 14598 1 1 10 ARG HH12 H -2.924 -27.643 2.827 1.00 . A A . 10 ARG HH12 1 1
19 14599 1 1 10 ARG HH21 H -5.196 -25.712 4.654 1.00 . A A . 10 ARG HH21 1 1
19 14600 1 1 10 ARG HH22 H -4.268 -27.174 4.622 1.00 . A A . 10 ARG HH22 1 1
19 14601 1 1 10 ARG N N -2.160 -22.137 -0.784 1.00 . A A . 10 ARG N 1 1
19 14602 1 1 10 ARG NE N -4.434 -24.843 2.428 1.00 . A A . 10 ARG NE 1 1
19 14603 1 1 10 ARG NH1 N -3.203 -26.786 2.392 1.00 . A A . 10 ARG NH1 1 1
19 14604 1 1 10 ARG NH2 N -4.549 -26.317 4.190 1.00 . A A . 10 ARG NH2 1 1
19 14605 1 1 10 ARG O O -4.332 -22.803 -3.582 1.00 . A A . 10 ARG O 1 1
19 14606 1 1 11 LEU C C -1.343 -21.404 -5.500 1.00 . A A . 11 LEU C 1 1
19 14607 1 1 11 LEU CA C -2.560 -20.980 -4.684 1.00 . A A . 11 LEU CA 1 1
19 14608 1 1 11 LEU CB C -2.648 -19.453 -4.635 1.00 . A A . 11 LEU CB 1 1
19 14609 1 1 11 LEU CD1 C -3.714 -18.948 -6.847 1.00 . A A . 11 LEU CD1 1 1
19 14610 1 1 11 LEU CD2 C -2.251 -17.242 -5.749 1.00 . A A . 11 LEU CD2 1 1
19 14611 1 1 11 LEU CG C -2.489 -18.729 -5.972 1.00 . A A . 11 LEU CG 1 1
19 14612 1 1 11 LEU H H -1.773 -21.241 -2.737 1.00 . A A . 11 LEU H 1 1
19 14613 1 1 11 LEU HA H -3.449 -21.369 -5.157 1.00 . A A . 11 LEU HA 1 1
19 14614 1 1 11 LEU HB2 H -3.613 -19.191 -4.230 1.00 . A A . 11 LEU HB2 1 1
19 14615 1 1 11 LEU HB3 H -1.872 -19.099 -3.972 1.00 . A A . 11 LEU HB3 1 1
19 14616 1 1 11 LEU HD11 H -3.545 -19.794 -7.496 1.00 . A A . 11 LEU HD11 1 1
19 14617 1 1 11 LEU HD12 H -3.892 -18.066 -7.444 1.00 . A A . 11 LEU HD12 1 1
19 14618 1 1 11 LEU HD13 H -4.573 -19.139 -6.221 1.00 . A A . 11 LEU HD13 1 1
19 14619 1 1 11 LEU HD21 H -2.700 -16.681 -6.554 1.00 . A A . 11 LEU HD21 1 1
19 14620 1 1 11 LEU HD22 H -1.189 -17.049 -5.723 1.00 . A A . 11 LEU HD22 1 1
19 14621 1 1 11 LEU HD23 H -2.694 -16.944 -4.809 1.00 . A A . 11 LEU HD23 1 1
19 14622 1 1 11 LEU HG H -1.631 -19.131 -6.493 1.00 . A A . 11 LEU HG 1 1
19 14623 1 1 11 LEU N N -2.497 -21.526 -3.333 1.00 . A A . 11 LEU N 1 1
19 14624 1 1 11 LEU O O -1.470 -21.812 -6.655 1.00 . A A . 11 LEU O 1 1
19 14625 1 1 12 ILE C C 1.015 -23.127 -6.053 1.00 . A A . 12 ILE C 1 1
19 14626 1 1 12 ILE CA C 1.073 -21.685 -5.561 1.00 . A A . 12 ILE CA 1 1
19 14627 1 1 12 ILE CB C 2.288 -21.522 -4.629 1.00 . A A . 12 ILE CB 1 1
19 14628 1 1 12 ILE CD1 C 2.973 -23.632 -3.383 1.00 . A A . 12 ILE CD1 1 1
19 14629 1 1 12 ILE CG1 C 2.119 -22.384 -3.377 1.00 . A A . 12 ILE CG1 1 1
19 14630 1 1 12 ILE CG2 C 2.473 -20.059 -4.251 1.00 . A A . 12 ILE CG2 1 1
19 14631 1 1 12 ILE H H -0.130 -20.976 -3.970 1.00 . A A . 12 ILE H 1 1
19 14632 1 1 12 ILE HA H 1.205 -21.031 -6.410 1.00 . A A . 12 ILE HA 1 1
19 14633 1 1 12 ILE HB H 3.169 -21.844 -5.163 1.00 . A A . 12 ILE HB 1 1
19 14634 1 1 12 ILE HD11 H 3.792 -23.511 -2.689 1.00 . A A . 12 ILE HD11 1 1
19 14635 1 1 12 ILE HD12 H 2.374 -24.480 -3.085 1.00 . A A . 12 ILE HD12 1 1
19 14636 1 1 12 ILE HD13 H 3.364 -23.797 -4.375 1.00 . A A . 12 ILE HD13 1 1
19 14637 1 1 12 ILE HG12 H 2.387 -21.804 -2.508 1.00 . A A . 12 ILE HG12 1 1
19 14638 1 1 12 ILE HG13 H 1.085 -22.689 -3.296 1.00 . A A . 12 ILE HG13 1 1
19 14639 1 1 12 ILE HG21 H 1.528 -19.543 -4.340 1.00 . A A . 12 ILE HG21 1 1
19 14640 1 1 12 ILE HG22 H 2.824 -19.993 -3.232 1.00 . A A . 12 ILE HG22 1 1
19 14641 1 1 12 ILE HG23 H 3.195 -19.605 -4.912 1.00 . A A . 12 ILE HG23 1 1
19 14642 1 1 12 ILE N N -0.166 -21.308 -4.891 1.00 . A A . 12 ILE N 1 1
19 14643 1 1 12 ILE O O 1.650 -23.480 -7.046 1.00 . A A . 12 ILE O 1 1
19 14644 1 1 13 GLU C C -0.358 -25.499 -7.167 1.00 . A A . 13 GLU C 1 1
19 14645 1 1 13 GLU CA C 0.105 -25.360 -5.719 1.00 . A A . 13 GLU CA 1 1
19 14646 1 1 13 GLU CB C -0.887 -26.056 -4.785 1.00 . A A . 13 GLU CB 1 1
19 14647 1 1 13 GLU CD C -3.327 -26.150 -4.139 1.00 . A A . 13 GLU CD 1 1
19 14648 1 1 13 GLU CG C -2.167 -25.269 -4.560 1.00 . A A . 13 GLU CG 1 1
19 14649 1 1 13 GLU H H -0.235 -23.615 -4.570 1.00 . A A . 13 GLU H 1 1
19 14650 1 1 13 GLU HA H 1.072 -25.829 -5.617 1.00 . A A . 13 GLU HA 1 1
19 14651 1 1 13 GLU HB2 H -1.148 -27.016 -5.208 1.00 . A A . 13 GLU HB2 1 1
19 14652 1 1 13 GLU HB3 H -0.412 -26.212 -3.828 1.00 . A A . 13 GLU HB3 1 1
19 14653 1 1 13 GLU HG2 H -1.993 -24.536 -3.787 1.00 . A A . 13 GLU HG2 1 1
19 14654 1 1 13 GLU HG3 H -2.431 -24.766 -5.479 1.00 . A A . 13 GLU HG3 1 1
19 14655 1 1 13 GLU N N 0.247 -23.956 -5.352 1.00 . A A . 13 GLU N 1 1
19 14656 1 1 13 GLU O O 0.058 -26.414 -7.877 1.00 . A A . 13 GLU O 1 1
19 14657 1 1 13 GLU OE1 O -3.078 -27.298 -3.716 1.00 . A A . 13 GLU OE1 1 1
19 14658 1 1 13 GLU OE2 O -4.485 -25.690 -4.233 1.00 . A A . 13 GLU OE2 1 1
19 14659 1 1 14 SER C C -0.728 -24.043 -9.941 1.00 . A A . 14 SER C 1 1
19 14660 1 1 14 SER CA C -1.747 -24.609 -8.956 1.00 . A A . 14 SER CA 1 1
19 14661 1 1 14 SER CB C -3.049 -23.810 -9.038 1.00 . A A . 14 SER CB 1 1
19 14662 1 1 14 SER H H -1.518 -23.881 -6.981 1.00 . A A . 14 SER H 1 1
19 14663 1 1 14 SER HA H -1.949 -25.637 -9.216 1.00 . A A . 14 SER HA 1 1
19 14664 1 1 14 SER HB2 H -3.041 -23.035 -8.287 1.00 . A A . 14 SER HB2 1 1
19 14665 1 1 14 SER HB3 H -3.132 -23.361 -10.017 1.00 . A A . 14 SER HB3 1 1
19 14666 1 1 14 SER HG H -4.732 -24.259 -8.140 1.00 . A A . 14 SER HG 1 1
19 14667 1 1 14 SER N N -1.223 -24.586 -7.596 1.00 . A A . 14 SER N 1 1
19 14668 1 1 14 SER O O -0.411 -24.670 -10.953 1.00 . A A . 14 SER O 1 1
19 14669 1 1 14 SER OG O -4.174 -24.644 -8.820 1.00 . A A . 14 SER OG 1 1
19 14670 1 1 15 LEU C C 1.898 -23.162 -10.850 1.00 . A A . 15 LEU C 1 1
19 14671 1 1 15 LEU CA C 0.767 -22.203 -10.493 1.00 . A A . 15 LEU CA 1 1
19 14672 1 1 15 LEU CB C 1.334 -20.963 -9.800 1.00 . A A . 15 LEU CB 1 1
19 14673 1 1 15 LEU CD1 C 0.339 -19.334 -8.175 1.00 . A A . 15 LEU CD1 1 1
19 14674 1 1 15 LEU CD2 C 0.752 -18.640 -10.542 1.00 . A A . 15 LEU CD2 1 1
19 14675 1 1 15 LEU CG C 0.367 -19.791 -9.625 1.00 . A A . 15 LEU CG 1 1
19 14676 1 1 15 LEU H H -0.508 -22.405 -8.816 1.00 . A A . 15 LEU H 1 1
19 14677 1 1 15 LEU HA H 0.267 -21.901 -11.402 1.00 . A A . 15 LEU HA 1 1
19 14678 1 1 15 LEU HB2 H 1.675 -21.259 -8.820 1.00 . A A . 15 LEU HB2 1 1
19 14679 1 1 15 LEU HB3 H 2.175 -20.615 -10.383 1.00 . A A . 15 LEU HB3 1 1
19 14680 1 1 15 LEU HD11 H -0.133 -18.366 -8.112 1.00 . A A . 15 LEU HD11 1 1
19 14681 1 1 15 LEU HD12 H 1.350 -19.268 -7.799 1.00 . A A . 15 LEU HD12 1 1
19 14682 1 1 15 LEU HD13 H -0.218 -20.046 -7.583 1.00 . A A . 15 LEU HD13 1 1
19 14683 1 1 15 LEU HD21 H -0.140 -18.190 -10.950 1.00 . A A . 15 LEU HD21 1 1
19 14684 1 1 15 LEU HD22 H 1.369 -19.012 -11.347 1.00 . A A . 15 LEU HD22 1 1
19 14685 1 1 15 LEU HD23 H 1.304 -17.901 -9.979 1.00 . A A . 15 LEU HD23 1 1
19 14686 1 1 15 LEU HG H -0.631 -20.113 -9.892 1.00 . A A . 15 LEU HG 1 1
19 14687 1 1 15 LEU N N -0.217 -22.855 -9.636 1.00 . A A . 15 LEU N 1 1
19 14688 1 1 15 LEU O O 2.376 -23.180 -11.984 1.00 . A A . 15 LEU O 1 1
19 14689 1 1 16 SER C C 3.108 -25.804 -11.295 1.00 . A A . 16 SER C 1 1
19 14690 1 1 16 SER CA C 3.398 -24.920 -10.085 1.00 . A A . 16 SER CA 1 1
19 14691 1 1 16 SER CB C 3.586 -25.788 -8.839 1.00 . A A . 16 SER CB 1 1
19 14692 1 1 16 SER H H 1.900 -23.898 -8.991 1.00 . A A . 16 SER H 1 1
19 14693 1 1 16 SER HA H 4.306 -24.366 -10.268 1.00 . A A . 16 SER HA 1 1
19 14694 1 1 16 SER HB2 H 2.625 -25.974 -8.384 1.00 . A A . 16 SER HB2 1 1
19 14695 1 1 16 SER HB3 H 4.038 -26.728 -9.123 1.00 . A A . 16 SER HB3 1 1
19 14696 1 1 16 SER HG H 3.886 -24.638 -7.281 1.00 . A A . 16 SER HG 1 1
19 14697 1 1 16 SER N N 2.321 -23.960 -9.874 1.00 . A A . 16 SER N 1 1
19 14698 1 1 16 SER O O 4.023 -26.221 -12.004 1.00 . A A . 16 SER O 1 1
19 14699 1 1 16 SER OG O 4.424 -25.147 -7.893 1.00 . A A . 16 SER OG 1 1
19 14700 1 1 17 GLN C C 1.316 -26.096 -13.926 1.00 . A A . 17 GLN C 1 1
19 14701 1 1 17 GLN CA C 1.419 -26.918 -12.646 1.00 . A A . 17 GLN CA 1 1
19 14702 1 1 17 GLN CB C 0.077 -27.589 -12.347 1.00 . A A . 17 GLN CB 1 1
19 14703 1 1 17 GLN CD C -0.421 -29.597 -10.898 1.00 . A A . 17 GLN CD 1 1
19 14704 1 1 17 GLN CG C -0.030 -28.133 -10.932 1.00 . A A . 17 GLN CG 1 1
19 14705 1 1 17 GLN H H 1.146 -25.722 -10.921 1.00 . A A . 17 GLN H 1 1
19 14706 1 1 17 GLN HA H 2.170 -27.682 -12.783 1.00 . A A . 17 GLN HA 1 1
19 14707 1 1 17 GLN HB2 H -0.713 -26.867 -12.492 1.00 . A A . 17 GLN HB2 1 1
19 14708 1 1 17 GLN HB3 H -0.064 -28.408 -13.036 1.00 . A A . 17 GLN HB3 1 1
19 14709 1 1 17 GLN HE21 H -1.811 -29.283 -12.284 1.00 . A A . 17 GLN HE21 1 1
19 14710 1 1 17 GLN HE22 H -1.674 -30.908 -11.712 1.00 . A A . 17 GLN HE22 1 1
19 14711 1 1 17 GLN HG2 H 0.927 -28.021 -10.443 1.00 . A A . 17 GLN HG2 1 1
19 14712 1 1 17 GLN HG3 H -0.775 -27.564 -10.396 1.00 . A A . 17 GLN HG3 1 1
19 14713 1 1 17 GLN N N 1.829 -26.084 -11.522 1.00 . A A . 17 GLN N 1 1
19 14714 1 1 17 GLN NE2 N -1.402 -29.967 -11.713 1.00 . A A . 17 GLN NE2 1 1
19 14715 1 1 17 GLN O O 1.647 -26.574 -15.010 1.00 . A A . 17 GLN O 1 1
19 14716 1 1 17 GLN OE1 O 0.152 -30.388 -10.147 1.00 . A A . 17 GLN OE1 1 1
19 14717 1 1 18 MET C C 2.074 -23.569 -15.494 1.00 . A A . 18 MET C 1 1
19 14718 1 1 18 MET CA C 0.710 -23.967 -14.938 1.00 . A A . 18 MET CA 1 1
19 14719 1 1 18 MET CB C -0.078 -22.717 -14.544 1.00 . A A . 18 MET CB 1 1
19 14720 1 1 18 MET CE C -2.393 -23.345 -16.394 1.00 . A A . 18 MET CE 1 1
19 14721 1 1 18 MET CG C -1.386 -23.022 -13.832 1.00 . A A . 18 MET CG 1 1
19 14722 1 1 18 MET H H 0.608 -24.531 -12.901 1.00 . A A . 18 MET H 1 1
19 14723 1 1 18 MET HA H 0.164 -24.500 -15.703 1.00 . A A . 18 MET HA 1 1
19 14724 1 1 18 MET HB2 H 0.532 -22.113 -13.888 1.00 . A A . 18 MET HB2 1 1
19 14725 1 1 18 MET HB3 H -0.302 -22.151 -15.436 1.00 . A A . 18 MET HB3 1 1
19 14726 1 1 18 MET HE1 H -1.896 -22.612 -17.013 1.00 . A A . 18 MET HE1 1 1
19 14727 1 1 18 MET HE2 H -1.730 -24.181 -16.224 1.00 . A A . 18 MET HE2 1 1
19 14728 1 1 18 MET HE3 H -3.287 -23.690 -16.891 1.00 . A A . 18 MET HE3 1 1
19 14729 1 1 18 MET HG2 H -1.419 -24.077 -13.604 1.00 . A A . 18 MET HG2 1 1
19 14730 1 1 18 MET HG3 H -1.420 -22.456 -12.913 1.00 . A A . 18 MET HG3 1 1
19 14731 1 1 18 MET N N 0.855 -24.857 -13.792 1.00 . A A . 18 MET N 1 1
19 14732 1 1 18 MET O O 2.391 -23.852 -16.650 1.00 . A A . 18 MET O 1 1
19 14733 1 1 18 MET SD S -2.831 -22.601 -14.825 1.00 . A A . 18 MET SD 1 1
19 14734 1 1 19 LEU C C 5.024 -23.645 -15.609 1.00 . A A . 19 LEU C 1 1
19 14735 1 1 19 LEU CA C 4.207 -22.474 -15.073 1.00 . A A . 19 LEU CA 1 1
19 14736 1 1 19 LEU CB C 4.935 -21.824 -13.896 1.00 . A A . 19 LEU CB 1 1
19 14737 1 1 19 LEU CD1 C 4.966 -20.244 -11.950 1.00 . A A . 19 LEU CD1 1 1
19 14738 1 1 19 LEU CD2 C 3.771 -19.610 -14.053 1.00 . A A . 19 LEU CD2 1 1
19 14739 1 1 19 LEU CG C 4.154 -20.756 -13.129 1.00 . A A . 19 LEU CG 1 1
19 14740 1 1 19 LEU H H 2.568 -22.715 -13.756 1.00 . A A . 19 LEU H 1 1
19 14741 1 1 19 LEU HA H 4.088 -21.744 -15.860 1.00 . A A . 19 LEU HA 1 1
19 14742 1 1 19 LEU HB2 H 5.199 -22.605 -13.199 1.00 . A A . 19 LEU HB2 1 1
19 14743 1 1 19 LEU HB3 H 5.837 -21.366 -14.278 1.00 . A A . 19 LEU HB3 1 1
19 14744 1 1 19 LEU HD11 H 5.596 -19.429 -12.274 1.00 . A A . 19 LEU HD11 1 1
19 14745 1 1 19 LEU HD12 H 5.581 -21.043 -11.562 1.00 . A A . 19 LEU HD12 1 1
19 14746 1 1 19 LEU HD13 H 4.298 -19.897 -11.176 1.00 . A A . 19 LEU HD13 1 1
19 14747 1 1 19 LEU HD21 H 4.030 -18.671 -13.588 1.00 . A A . 19 LEU HD21 1 1
19 14748 1 1 19 LEU HD22 H 2.707 -19.638 -14.239 1.00 . A A . 19 LEU HD22 1 1
19 14749 1 1 19 LEU HD23 H 4.302 -19.709 -14.989 1.00 . A A . 19 LEU HD23 1 1
19 14750 1 1 19 LEU HG H 3.244 -21.194 -12.742 1.00 . A A . 19 LEU HG 1 1
19 14751 1 1 19 LEU N N 2.876 -22.911 -14.664 1.00 . A A . 19 LEU N 1 1
19 14752 1 1 19 LEU O O 5.855 -23.478 -16.501 1.00 . A A . 19 LEU O 1 1
19 14753 1 1 20 SER C C 4.897 -26.597 -16.763 1.00 . A A . 20 SER C 1 1
19 14754 1 1 20 SER CA C 5.496 -26.029 -15.479 1.00 . A A . 20 SER CA 1 1
19 14755 1 1 20 SER CB C 5.458 -27.086 -14.374 1.00 . A A . 20 SER CB 1 1
19 14756 1 1 20 SER H H 4.107 -24.899 -14.350 1.00 . A A . 20 SER H 1 1
19 14757 1 1 20 SER HA H 6.524 -25.754 -15.667 1.00 . A A . 20 SER HA 1 1
19 14758 1 1 20 SER HB2 H 5.830 -26.658 -13.456 1.00 . A A . 20 SER HB2 1 1
19 14759 1 1 20 SER HB3 H 4.438 -27.415 -14.230 1.00 . A A . 20 SER HB3 1 1
19 14760 1 1 20 SER HG H 6.393 -28.750 -13.932 1.00 . A A . 20 SER HG 1 1
19 14761 1 1 20 SER N N 4.781 -24.830 -15.058 1.00 . A A . 20 SER N 1 1
19 14762 1 1 20 SER O O 5.574 -27.285 -17.525 1.00 . A A . 20 SER O 1 1
19 14763 1 1 20 SER OG O 6.256 -28.207 -14.712 1.00 . A A . 20 SER OG 1 1
19 14764 1 1 21 MET C C 3.266 -25.913 -19.394 1.00 . A A . 21 MET C 1 1
19 14765 1 1 21 MET CA C 2.931 -26.781 -18.185 1.00 . A A . 21 MET CA 1 1
19 14766 1 1 21 MET CB C 1.419 -26.792 -17.953 1.00 . A A . 21 MET CB 1 1
19 14767 1 1 21 MET CE C -1.182 -26.716 -16.320 1.00 . A A . 21 MET CE 1 1
19 14768 1 1 21 MET CG C 0.883 -28.140 -17.498 1.00 . A A . 21 MET CG 1 1
19 14769 1 1 21 MET H H 3.134 -25.748 -16.348 1.00 . A A . 21 MET H 1 1
19 14770 1 1 21 MET HA H 3.264 -27.790 -18.377 1.00 . A A . 21 MET HA 1 1
19 14771 1 1 21 MET HB2 H 1.177 -26.059 -17.198 1.00 . A A . 21 MET HB2 1 1
19 14772 1 1 21 MET HB3 H 0.923 -26.525 -18.875 1.00 . A A . 21 MET HB3 1 1
19 14773 1 1 21 MET HE1 H -2.240 -26.597 -16.137 1.00 . A A . 21 MET HE1 1 1
19 14774 1 1 21 MET HE2 H -0.667 -26.843 -15.380 1.00 . A A . 21 MET HE2 1 1
19 14775 1 1 21 MET HE3 H -0.802 -25.840 -16.824 1.00 . A A . 21 MET HE3 1 1
19 14776 1 1 21 MET HG2 H 1.177 -28.891 -18.216 1.00 . A A . 21 MET HG2 1 1
19 14777 1 1 21 MET HG3 H 1.314 -28.376 -16.537 1.00 . A A . 21 MET HG3 1 1
19 14778 1 1 21 MET N N 3.622 -26.302 -16.994 1.00 . A A . 21 MET N 1 1
19 14779 1 1 21 MET O O 3.322 -26.399 -20.522 1.00 . A A . 21 MET O 1 1
19 14780 1 1 21 MET SD S -0.914 -28.159 -17.347 1.00 . A A . 21 MET SD 1 1
19 14781 1 1 22 GLY C C 3.087 -22.385 -20.103 1.00 . A A . 22 GLY C 1 1
19 14782 1 1 22 GLY CA C 3.812 -23.710 -20.228 1.00 . A A . 22 GLY CA 1 1
19 14783 1 1 22 GLY H H 3.427 -24.293 -18.229 1.00 . A A . 22 GLY H 1 1
19 14784 1 1 22 GLY HA2 H 4.877 -23.529 -20.222 1.00 . A A . 22 GLY HA2 1 1
19 14785 1 1 22 GLY HA3 H 3.541 -24.169 -21.167 1.00 . A A . 22 GLY HA3 1 1
19 14786 1 1 22 GLY N N 3.486 -24.625 -19.149 1.00 . A A . 22 GLY N 1 1
19 14787 1 1 22 GLY O O 2.535 -21.877 -21.079 1.00 . A A . 22 GLY O 1 1
19 14788 1 1 23 PHE C C 3.289 -19.644 -17.780 1.00 . A A . 23 PHE C 1 1
19 14789 1 1 23 PHE CA C 2.422 -20.550 -18.649 1.00 . A A . 23 PHE CA 1 1
19 14790 1 1 23 PHE CB C 1.069 -20.781 -17.973 1.00 . A A . 23 PHE CB 1 1
19 14791 1 1 23 PHE CD1 C -0.737 -20.857 -19.714 1.00 . A A . 23 PHE CD1 1 1
19 14792 1 1 23 PHE CD2 C -0.001 -22.912 -18.754 1.00 . A A . 23 PHE CD2 1 1
19 14793 1 1 23 PHE CE1 C -1.639 -21.546 -20.503 1.00 . A A . 23 PHE CE1 1 1
19 14794 1 1 23 PHE CE2 C -0.900 -23.607 -19.541 1.00 . A A . 23 PHE CE2 1 1
19 14795 1 1 23 PHE CG C 0.090 -21.532 -18.830 1.00 . A A . 23 PHE CG 1 1
19 14796 1 1 23 PHE CZ C -1.720 -22.922 -20.418 1.00 . A A . 23 PHE CZ 1 1
19 14797 1 1 23 PHE H H 3.545 -22.277 -18.160 1.00 . A A . 23 PHE H 1 1
19 14798 1 1 23 PHE HA H 2.261 -20.069 -19.602 1.00 . A A . 23 PHE HA 1 1
19 14799 1 1 23 PHE HB2 H 1.219 -21.349 -17.067 1.00 . A A . 23 PHE HB2 1 1
19 14800 1 1 23 PHE HB3 H 0.630 -19.826 -17.726 1.00 . A A . 23 PHE HB3 1 1
19 14801 1 1 23 PHE HD1 H -0.675 -19.781 -19.782 1.00 . A A . 23 PHE HD1 1 1
19 14802 1 1 23 PHE HD2 H 0.640 -23.449 -18.068 1.00 . A A . 23 PHE HD2 1 1
19 14803 1 1 23 PHE HE1 H -2.278 -21.009 -21.188 1.00 . A A . 23 PHE HE1 1 1
19 14804 1 1 23 PHE HE2 H -0.961 -24.683 -19.472 1.00 . A A . 23 PHE HE2 1 1
19 14805 1 1 23 PHE HZ H -2.423 -23.462 -21.033 1.00 . A A . 23 PHE HZ 1 1
19 14806 1 1 23 PHE N N 3.087 -21.823 -18.899 1.00 . A A . 23 PHE N 1 1
19 14807 1 1 23 PHE O O 4.380 -20.029 -17.359 1.00 . A A . 23 PHE O 1 1
19 14808 1 1 24 SER C C 2.573 -16.665 -15.830 1.00 . A A . 24 SER C 1 1
19 14809 1 1 24 SER CA C 3.528 -17.475 -16.702 1.00 . A A . 24 SER CA 1 1
19 14810 1 1 24 SER CB C 4.343 -16.536 -17.593 1.00 . A A . 24 SER CB 1 1
19 14811 1 1 24 SER H H 1.921 -18.190 -17.882 1.00 . A A . 24 SER H 1 1
19 14812 1 1 24 SER HA H 4.201 -18.026 -16.062 1.00 . A A . 24 SER HA 1 1
19 14813 1 1 24 SER HB2 H 4.720 -17.087 -18.441 1.00 . A A . 24 SER HB2 1 1
19 14814 1 1 24 SER HB3 H 3.710 -15.732 -17.938 1.00 . A A . 24 SER HB3 1 1
19 14815 1 1 24 SER HG H 5.961 -15.438 -17.476 1.00 . A A . 24 SER HG 1 1
19 14816 1 1 24 SER N N 2.796 -18.438 -17.517 1.00 . A A . 24 SER N 1 1
19 14817 1 1 24 SER O O 1.388 -16.983 -15.727 1.00 . A A . 24 SER O 1 1
19 14818 1 1 24 SER OG O 5.438 -15.983 -16.884 1.00 . A A . 24 SER OG 1 1
19 14819 1 1 25 ASP C C 2.586 -13.288 -14.613 1.00 . A A . 25 ASP C 1 1
19 14820 1 1 25 ASP CA C 2.293 -14.760 -14.342 1.00 . A A . 25 ASP CA 1 1
19 14821 1 1 25 ASP CB C 2.561 -15.084 -12.872 1.00 . A A . 25 ASP CB 1 1
19 14822 1 1 25 ASP CG C 4.038 -15.055 -12.532 1.00 . A A . 25 ASP CG 1 1
19 14823 1 1 25 ASP H H 4.049 -15.415 -15.327 1.00 . A A . 25 ASP H 1 1
19 14824 1 1 25 ASP HA H 1.253 -14.953 -14.560 1.00 . A A . 25 ASP HA 1 1
19 14825 1 1 25 ASP HB2 H 2.054 -14.359 -12.251 1.00 . A A . 25 ASP HB2 1 1
19 14826 1 1 25 ASP HB3 H 2.178 -16.070 -12.652 1.00 . A A . 25 ASP HB3 1 1
19 14827 1 1 25 ASP N N 3.097 -15.617 -15.205 1.00 . A A . 25 ASP N 1 1
19 14828 1 1 25 ASP O O 2.549 -12.461 -13.703 1.00 . A A . 25 ASP O 1 1
19 14829 1 1 25 ASP OD1 O 4.808 -14.428 -13.289 1.00 . A A . 25 ASP OD1 1 1
19 14830 1 1 25 ASP OD2 O 4.425 -15.662 -11.511 1.00 . A A . 25 ASP OD2 1 1
19 14831 1 1 26 GLU C C 1.967 -10.694 -16.055 1.00 . A A . 26 GLU C 1 1
19 14832 1 1 26 GLU CA C 3.181 -11.597 -16.259 1.00 . A A . 26 GLU CA 1 1
19 14833 1 1 26 GLU CB C 3.629 -11.544 -17.721 1.00 . A A . 26 GLU CB 1 1
19 14834 1 1 26 GLU CD C 6.080 -11.723 -18.305 1.00 . A A . 26 GLU CD 1 1
19 14835 1 1 26 GLU CG C 4.790 -12.473 -18.035 1.00 . A A . 26 GLU CG 1 1
19 14836 1 1 26 GLU H H 2.893 -13.673 -16.551 1.00 . A A . 26 GLU H 1 1
19 14837 1 1 26 GLU HA H 3.986 -11.244 -15.632 1.00 . A A . 26 GLU HA 1 1
19 14838 1 1 26 GLU HB2 H 2.796 -11.818 -18.351 1.00 . A A . 26 GLU HB2 1 1
19 14839 1 1 26 GLU HB3 H 3.930 -10.534 -17.956 1.00 . A A . 26 GLU HB3 1 1
19 14840 1 1 26 GLU HG2 H 4.945 -13.132 -17.194 1.00 . A A . 26 GLU HG2 1 1
19 14841 1 1 26 GLU HG3 H 4.541 -13.058 -18.908 1.00 . A A . 26 GLU HG3 1 1
19 14842 1 1 26 GLU N N 2.879 -12.969 -15.870 1.00 . A A . 26 GLU N 1 1
19 14843 1 1 26 GLU O O 0.930 -10.877 -16.692 1.00 . A A . 26 GLU O 1 1
19 14844 1 1 26 GLU OE1 O 6.765 -11.348 -17.330 1.00 . A A . 26 GLU OE1 1 1
19 14845 1 1 26 GLU OE2 O 6.405 -11.511 -19.492 1.00 . A A . 26 GLU OE2 1 1
19 14846 1 1 27 GLY C C 0.153 -9.256 -13.727 1.00 . A A . 27 GLY C 1 1
19 14847 1 1 27 GLY CA C 1.014 -8.803 -14.889 1.00 . A A . 27 GLY CA 1 1
19 14848 1 1 27 GLY H H 2.956 -9.621 -14.684 1.00 . A A . 27 GLY H 1 1
19 14849 1 1 27 GLY HA2 H 1.423 -7.829 -14.663 1.00 . A A . 27 GLY HA2 1 1
19 14850 1 1 27 GLY HA3 H 0.395 -8.725 -15.771 1.00 . A A . 27 GLY HA3 1 1
19 14851 1 1 27 GLY N N 2.105 -9.719 -15.162 1.00 . A A . 27 GLY N 1 1
19 14852 1 1 27 GLY O O -0.340 -8.436 -12.953 1.00 . A A . 27 GLY O 1 1
19 14853 1 1 28 GLY C C -2.120 -11.745 -13.025 1.00 . A A . 28 GLY C 1 1
19 14854 1 1 28 GLY CA C -0.839 -11.105 -12.526 1.00 . A A . 28 GLY CA 1 1
19 14855 1 1 28 GLY H H 0.387 -11.174 -14.251 1.00 . A A . 28 GLY H 1 1
19 14856 1 1 28 GLY HA2 H -0.263 -11.847 -11.993 1.00 . A A . 28 GLY HA2 1 1
19 14857 1 1 28 GLY HA3 H -1.092 -10.305 -11.846 1.00 . A A . 28 GLY HA3 1 1
19 14858 1 1 28 GLY N N -0.030 -10.567 -13.604 1.00 . A A . 28 GLY N 1 1
19 14859 1 1 28 GLY O O -3.189 -11.537 -12.453 1.00 . A A . 28 GLY O 1 1
19 14860 1 1 29 TRP C C -3.328 -14.598 -14.103 1.00 . A A . 29 TRP C 1 1
19 14861 1 1 29 TRP CA C -3.171 -13.193 -14.674 1.00 . A A . 29 TRP CA 1 1
19 14862 1 1 29 TRP CB C -3.041 -13.259 -16.197 1.00 . A A . 29 TRP CB 1 1
19 14863 1 1 29 TRP CD1 C -0.712 -14.135 -16.807 1.00 . A A . 29 TRP CD1 1 1
19 14864 1 1 29 TRP CD2 C -2.354 -15.637 -17.055 1.00 . A A . 29 TRP CD2 1 1
19 14865 1 1 29 TRP CE2 C -1.135 -16.240 -17.421 1.00 . A A . 29 TRP CE2 1 1
19 14866 1 1 29 TRP CE3 C -3.528 -16.392 -17.129 1.00 . A A . 29 TRP CE3 1 1
19 14867 1 1 29 TRP CG C -2.061 -14.291 -16.665 1.00 . A A . 29 TRP CG 1 1
19 14868 1 1 29 TRP CH2 C -2.223 -18.277 -17.917 1.00 . A A . 29 TRP CH2 1 1
19 14869 1 1 29 TRP CZ2 C -1.059 -17.561 -17.854 1.00 . A A . 29 TRP CZ2 1 1
19 14870 1 1 29 TRP CZ3 C -3.450 -17.703 -17.560 1.00 . A A . 29 TRP CZ3 1 1
19 14871 1 1 29 TRP H H -1.131 -12.649 -14.509 1.00 . A A . 29 TRP H 1 1
19 14872 1 1 29 TRP HA H -4.047 -12.614 -14.421 1.00 . A A . 29 TRP HA 1 1
19 14873 1 1 29 TRP HB2 H -4.004 -13.496 -16.624 1.00 . A A . 29 TRP HB2 1 1
19 14874 1 1 29 TRP HB3 H -2.715 -12.297 -16.565 1.00 . A A . 29 TRP HB3 1 1
19 14875 1 1 29 TRP HD1 H -0.179 -13.221 -16.591 1.00 . A A . 29 TRP HD1 1 1
19 14876 1 1 29 TRP HE1 H 0.805 -15.443 -17.440 1.00 . A A . 29 TRP HE1 1 1
19 14877 1 1 29 TRP HE3 H -4.483 -15.968 -16.858 1.00 . A A . 29 TRP HE3 1 1
19 14878 1 1 29 TRP HH2 H -2.210 -19.304 -18.248 1.00 . A A . 29 TRP HH2 1 1
19 14879 1 1 29 TRP HZ2 H -0.120 -18.018 -18.132 1.00 . A A . 29 TRP HZ2 1 1
19 14880 1 1 29 TRP HZ3 H -4.347 -18.302 -17.624 1.00 . A A . 29 TRP HZ3 1 1
19 14881 1 1 29 TRP N N -2.012 -12.522 -14.096 1.00 . A A . 29 TRP N 1 1
19 14882 1 1 29 TRP NE1 N -0.148 -15.303 -17.261 1.00 . A A . 29 TRP NE1 1 1
19 14883 1 1 29 TRP O O -4.405 -15.191 -14.175 1.00 . A A . 29 TRP O 1 1
19 14884 1 1 30 LEU C C -2.303 -16.391 -11.430 1.00 . A A . 30 LEU C 1 1
19 14885 1 1 30 LEU CA C -2.267 -16.462 -12.953 1.00 . A A . 30 LEU CA 1 1
19 14886 1 1 30 LEU CB C -1.041 -17.256 -13.408 1.00 . A A . 30 LEU CB 1 1
19 14887 1 1 30 LEU CD1 C -2.243 -19.320 -14.169 1.00 . A A . 30 LEU CD1 1 1
19 14888 1 1 30 LEU CD2 C 0.194 -19.428 -13.616 1.00 . A A . 30 LEU CD2 1 1
19 14889 1 1 30 LEU CG C -1.139 -18.776 -13.276 1.00 . A A . 30 LEU CG 1 1
19 14890 1 1 30 LEU H H -1.419 -14.605 -13.510 1.00 . A A . 30 LEU H 1 1
19 14891 1 1 30 LEU HA H -3.159 -16.963 -13.299 1.00 . A A . 30 LEU HA 1 1
19 14892 1 1 30 LEU HB2 H -0.866 -17.025 -14.448 1.00 . A A . 30 LEU HB2 1 1
19 14893 1 1 30 LEU HB3 H -0.197 -16.925 -12.820 1.00 . A A . 30 LEU HB3 1 1
19 14894 1 1 30 LEU HD11 H -2.927 -18.524 -14.422 1.00 . A A . 30 LEU HD11 1 1
19 14895 1 1 30 LEU HD12 H -2.777 -20.100 -13.647 1.00 . A A . 30 LEU HD12 1 1
19 14896 1 1 30 LEU HD13 H -1.809 -19.723 -15.073 1.00 . A A . 30 LEU HD13 1 1
19 14897 1 1 30 LEU HD21 H 0.131 -19.890 -14.590 1.00 . A A . 30 LEU HD21 1 1
19 14898 1 1 30 LEU HD22 H 0.426 -20.179 -12.875 1.00 . A A . 30 LEU HD22 1 1
19 14899 1 1 30 LEU HD23 H 0.970 -18.677 -13.622 1.00 . A A . 30 LEU HD23 1 1
19 14900 1 1 30 LEU HG H -1.384 -19.027 -12.253 1.00 . A A . 30 LEU HG 1 1
19 14901 1 1 30 LEU N N -2.248 -15.125 -13.537 1.00 . A A . 30 LEU N 1 1
19 14902 1 1 30 LEU O O -2.282 -17.416 -10.748 1.00 . A A . 30 LEU O 1 1
19 14903 1 1 31 THR C C -3.837 -14.889 -8.954 1.00 . A A . 31 THR C 1 1
19 14904 1 1 31 THR CA C -2.401 -14.966 -9.459 1.00 . A A . 31 THR CA 1 1
19 14905 1 1 31 THR CB C -1.657 -13.679 -9.054 1.00 . A A . 31 THR CB 1 1
19 14906 1 1 31 THR CG2 C -2.274 -12.463 -9.727 1.00 . A A . 31 THR CG2 1 1
19 14907 1 1 31 THR H H -2.374 -14.394 -11.496 1.00 . A A . 31 THR H 1 1
19 14908 1 1 31 THR HA H -1.909 -15.805 -8.988 1.00 . A A . 31 THR HA 1 1
19 14909 1 1 31 THR HB H -0.627 -13.763 -9.369 1.00 . A A . 31 THR HB 1 1
19 14910 1 1 31 THR HG1 H -0.841 -13.737 -7.259 1.00 . A A . 31 THR HG1 1 1
19 14911 1 1 31 THR HG21 H -2.914 -12.785 -10.535 1.00 . A A . 31 THR HG21 1 1
19 14912 1 1 31 THR HG22 H -1.491 -11.831 -10.118 1.00 . A A . 31 THR HG22 1 1
19 14913 1 1 31 THR HG23 H -2.857 -11.909 -9.005 1.00 . A A . 31 THR HG23 1 1
19 14914 1 1 31 THR N N -2.360 -15.172 -10.901 1.00 . A A . 31 THR N 1 1
19 14915 1 1 31 THR O O -4.104 -15.117 -7.774 1.00 . A A . 31 THR O 1 1
19 14916 1 1 31 THR OG1 O -1.698 -13.517 -7.632 1.00 . A A . 31 THR OG1 1 1
19 14917 1 1 32 ARG C C -7.003 -15.478 -10.274 1.00 . A A . 32 ARG C 1 1
19 14918 1 1 32 ARG CA C -6.169 -14.460 -9.501 1.00 . A A . 32 ARG CA 1 1
19 14919 1 1 32 ARG CB C -6.682 -13.046 -9.783 1.00 . A A . 32 ARG CB 1 1
19 14920 1 1 32 ARG CD C -6.584 -11.475 -7.825 1.00 . A A . 32 ARG CD 1 1
19 14921 1 1 32 ARG CG C -5.883 -11.958 -9.085 1.00 . A A . 32 ARG CG 1 1
19 14922 1 1 32 ARG CZ C -6.161 -9.055 -7.911 1.00 . A A . 32 ARG CZ 1 1
19 14923 1 1 32 ARG H H -4.485 -14.397 -10.781 1.00 . A A . 32 ARG H 1 1
19 14924 1 1 32 ARG HA H -6.263 -14.663 -8.445 1.00 . A A . 32 ARG HA 1 1
19 14925 1 1 32 ARG HB2 H -6.640 -12.866 -10.848 1.00 . A A . 32 ARG HB2 1 1
19 14926 1 1 32 ARG HB3 H -7.708 -12.977 -9.455 1.00 . A A . 32 ARG HB3 1 1
19 14927 1 1 32 ARG HD2 H -7.454 -12.091 -7.654 1.00 . A A . 32 ARG HD2 1 1
19 14928 1 1 32 ARG HD3 H -5.904 -11.573 -6.991 1.00 . A A . 32 ARG HD3 1 1
19 14929 1 1 32 ARG HE H -7.963 -9.902 -8.026 1.00 . A A . 32 ARG HE 1 1
19 14930 1 1 32 ARG HG2 H -4.914 -12.352 -8.816 1.00 . A A . 32 ARG HG2 1 1
19 14931 1 1 32 ARG HG3 H -5.760 -11.125 -9.760 1.00 . A A . 32 ARG HG3 1 1
19 14932 1 1 32 ARG HH11 H -4.509 -10.200 -7.708 1.00 . A A . 32 ARG HH11 1 1
19 14933 1 1 32 ARG HH12 H -4.225 -8.492 -7.770 1.00 . A A . 32 ARG HH12 1 1
19 14934 1 1 32 ARG HH21 H -7.602 -7.651 -8.109 1.00 . A A . 32 ARG HH21 1 1
19 14935 1 1 32 ARG HH22 H -5.985 -7.043 -7.997 1.00 . A A . 32 ARG HH22 1 1
19 14936 1 1 32 ARG N N -4.759 -14.567 -9.856 1.00 . A A . 32 ARG N 1 1
19 14937 1 1 32 ARG NE N -7.004 -10.081 -7.933 1.00 . A A . 32 ARG NE 1 1
19 14938 1 1 32 ARG NH1 N -4.858 -9.266 -7.785 1.00 . A A . 32 ARG NH1 1 1
19 14939 1 1 32 ARG NH2 N -6.620 -7.814 -8.014 1.00 . A A . 32 ARG NH2 1 1
19 14940 1 1 32 ARG O O -8.063 -15.906 -9.814 1.00 . A A . 32 ARG O 1 1
19 14941 1 1 33 LEU C C -7.563 -18.087 -11.494 1.00 . A A . 33 LEU C 1 1
19 14942 1 1 33 LEU CA C -7.219 -16.830 -12.286 1.00 . A A . 33 LEU CA 1 1
19 14943 1 1 33 LEU CB C -6.363 -17.198 -13.500 1.00 . A A . 33 LEU CB 1 1
19 14944 1 1 33 LEU CD1 C -8.186 -18.510 -14.613 1.00 . A A . 33 LEU CD1 1 1
19 14945 1 1 33 LEU CD2 C -5.826 -18.727 -15.413 1.00 . A A . 33 LEU CD2 1 1
19 14946 1 1 33 LEU CG C -6.722 -18.508 -14.202 1.00 . A A . 33 LEU CG 1 1
19 14947 1 1 33 LEU H H -5.670 -15.487 -11.763 1.00 . A A . 33 LEU H 1 1
19 14948 1 1 33 LEU HA H -8.135 -16.372 -12.628 1.00 . A A . 33 LEU HA 1 1
19 14949 1 1 33 LEU HB2 H -6.453 -16.401 -14.222 1.00 . A A . 33 LEU HB2 1 1
19 14950 1 1 33 LEU HB3 H -5.336 -17.268 -13.171 1.00 . A A . 33 LEU HB3 1 1
19 14951 1 1 33 LEU HD11 H -8.429 -19.455 -15.075 1.00 . A A . 33 LEU HD11 1 1
19 14952 1 1 33 LEU HD12 H -8.364 -17.709 -15.315 1.00 . A A . 33 LEU HD12 1 1
19 14953 1 1 33 LEU HD13 H -8.805 -18.366 -13.739 1.00 . A A . 33 LEU HD13 1 1
19 14954 1 1 33 LEU HD21 H -6.360 -19.299 -16.157 1.00 . A A . 33 LEU HD21 1 1
19 14955 1 1 33 LEU HD22 H -4.940 -19.266 -15.111 1.00 . A A . 33 LEU HD22 1 1
19 14956 1 1 33 LEU HD23 H -5.542 -17.771 -15.828 1.00 . A A . 33 LEU HD23 1 1
19 14957 1 1 33 LEU HG H -6.566 -19.330 -13.517 1.00 . A A . 33 LEU HG 1 1
19 14958 1 1 33 LEU N N -6.518 -15.862 -11.449 1.00 . A A . 33 LEU N 1 1
19 14959 1 1 33 LEU O O -8.720 -18.507 -11.448 1.00 . A A . 33 LEU O 1 1
19 14960 1 1 34 LEU C C -7.777 -19.656 -8.973 1.00 . A A . 34 LEU C 1 1
19 14961 1 1 34 LEU CA C -6.749 -19.890 -10.075 1.00 . A A . 34 LEU CA 1 1
19 14962 1 1 34 LEU CB C -5.422 -20.343 -9.463 1.00 . A A . 34 LEU CB 1 1
19 14963 1 1 34 LEU CD1 C -5.121 -22.178 -11.143 1.00 . A A . 34 LEU CD1 1 1
19 14964 1 1 34 LEU CD2 C -3.878 -20.025 -11.412 1.00 . A A . 34 LEU CD2 1 1
19 14965 1 1 34 LEU CG C -4.443 -21.028 -10.417 1.00 . A A . 34 LEU CG 1 1
19 14966 1 1 34 LEU H H -5.654 -18.300 -10.942 1.00 . A A . 34 LEU H 1 1
19 14967 1 1 34 LEU HA H -7.115 -20.663 -10.734 1.00 . A A . 34 LEU HA 1 1
19 14968 1 1 34 LEU HB2 H -4.932 -19.472 -9.055 1.00 . A A . 34 LEU HB2 1 1
19 14969 1 1 34 LEU HB3 H -5.647 -21.035 -8.664 1.00 . A A . 34 LEU HB3 1 1
19 14970 1 1 34 LEU HD11 H -5.790 -22.687 -10.466 1.00 . A A . 34 LEU HD11 1 1
19 14971 1 1 34 LEU HD12 H -4.373 -22.871 -11.498 1.00 . A A . 34 LEU HD12 1 1
19 14972 1 1 34 LEU HD13 H -5.682 -21.793 -11.983 1.00 . A A . 34 LEU HD13 1 1
19 14973 1 1 34 LEU HD21 H -4.492 -20.014 -12.300 1.00 . A A . 34 LEU HD21 1 1
19 14974 1 1 34 LEU HD22 H -2.869 -20.308 -11.675 1.00 . A A . 34 LEU HD22 1 1
19 14975 1 1 34 LEU HD23 H -3.871 -19.040 -10.967 1.00 . A A . 34 LEU HD23 1 1
19 14976 1 1 34 LEU HG H -3.619 -21.434 -9.846 1.00 . A A . 34 LEU HG 1 1
19 14977 1 1 34 LEU N N -6.553 -18.682 -10.869 1.00 . A A . 34 LEU N 1 1
19 14978 1 1 34 LEU O O -8.681 -20.467 -8.773 1.00 . A A . 34 LEU O 1 1
19 14979 1 1 35 GLN C C -9.998 -18.273 -7.654 1.00 . A A . 35 GLN C 1 1
19 14980 1 1 35 GLN CA C -8.550 -18.202 -7.181 1.00 . A A . 35 GLN CA 1 1
19 14981 1 1 35 GLN CB C -8.244 -16.802 -6.647 1.00 . A A . 35 GLN CB 1 1
19 14982 1 1 35 GLN CD C -6.792 -15.467 -5.068 1.00 . A A . 35 GLN CD 1 1
19 14983 1 1 35 GLN CG C -6.900 -16.699 -5.944 1.00 . A A . 35 GLN CG 1 1
19 14984 1 1 35 GLN H H -6.892 -17.936 -8.470 1.00 . A A . 35 GLN H 1 1
19 14985 1 1 35 GLN HA H -8.408 -18.919 -6.388 1.00 . A A . 35 GLN HA 1 1
19 14986 1 1 35 GLN HB2 H -8.250 -16.105 -7.472 1.00 . A A . 35 GLN HB2 1 1
19 14987 1 1 35 GLN HB3 H -9.015 -16.521 -5.944 1.00 . A A . 35 GLN HB3 1 1
19 14988 1 1 35 GLN HE21 H -6.063 -16.561 -3.577 1.00 . A A . 35 GLN HE21 1 1
19 14989 1 1 35 GLN HE22 H -6.235 -14.873 -3.255 1.00 . A A . 35 GLN HE22 1 1
19 14990 1 1 35 GLN HG2 H -6.763 -17.574 -5.327 1.00 . A A . 35 GLN HG2 1 1
19 14991 1 1 35 GLN HG3 H -6.120 -16.661 -6.691 1.00 . A A . 35 GLN HG3 1 1
19 14992 1 1 35 GLN N N -7.633 -18.542 -8.262 1.00 . A A . 35 GLN N 1 1
19 14993 1 1 35 GLN NE2 N -6.316 -15.652 -3.842 1.00 . A A . 35 GLN NE2 1 1
19 14994 1 1 35 GLN O O -10.862 -18.816 -6.964 1.00 . A A . 35 GLN O 1 1
19 14995 1 1 35 GLN OE1 O -7.133 -14.360 -5.487 1.00 . A A . 35 GLN OE1 1 1
19 14996 1 1 36 THR C C -12.036 -19.130 -9.788 1.00 . A A . 36 THR C 1 1
19 14997 1 1 36 THR CA C -11.602 -17.721 -9.399 1.00 . A A . 36 THR CA 1 1
19 14998 1 1 36 THR CB C -11.692 -16.809 -10.637 1.00 . A A . 36 THR CB 1 1
19 14999 1 1 36 THR CG2 C -12.387 -15.499 -10.295 1.00 . A A . 36 THR CG2 1 1
19 15000 1 1 36 THR H H -9.528 -17.304 -9.337 1.00 . A A . 36 THR H 1 1
19 15001 1 1 36 THR HA H -12.279 -17.341 -8.648 1.00 . A A . 36 THR HA 1 1
19 15002 1 1 36 THR HB H -12.267 -17.316 -11.398 1.00 . A A . 36 THR HB 1 1
19 15003 1 1 36 THR HG1 H -10.123 -17.236 -11.753 1.00 . A A . 36 THR HG1 1 1
19 15004 1 1 36 THR HG21 H -12.127 -15.207 -9.289 1.00 . A A . 36 THR HG21 1 1
19 15005 1 1 36 THR HG22 H -13.457 -15.630 -10.367 1.00 . A A . 36 THR HG22 1 1
19 15006 1 1 36 THR HG23 H -12.071 -14.733 -10.986 1.00 . A A . 36 THR HG23 1 1
19 15007 1 1 36 THR N N -10.259 -17.721 -8.835 1.00 . A A . 36 THR N 1 1
19 15008 1 1 36 THR O O -13.228 -19.431 -9.842 1.00 . A A . 36 THR O 1 1
19 15009 1 1 36 THR OG1 O -10.380 -16.540 -11.143 1.00 . A A . 36 THR OG1 1 1
19 15010 1 1 37 LYS C C -11.195 -22.306 -9.244 1.00 . A A . 37 LYS C 1 1
19 15011 1 1 37 LYS CA C -11.340 -21.370 -10.439 1.00 . A A . 37 LYS CA 1 1
19 15012 1 1 37 LYS CB C -10.398 -21.810 -11.563 1.00 . A A . 37 LYS CB 1 1
19 15013 1 1 37 LYS CD C -11.242 -20.008 -13.095 1.00 . A A . 37 LYS CD 1 1
19 15014 1 1 37 LYS CE C -11.301 -19.588 -14.556 1.00 . A A . 37 LYS CE 1 1
19 15015 1 1 37 LYS CG C -10.916 -21.485 -12.953 1.00 . A A . 37 LYS CG 1 1
19 15016 1 1 37 LYS H H -10.128 -19.691 -9.996 1.00 . A A . 37 LYS H 1 1
19 15017 1 1 37 LYS HA H -12.358 -21.415 -10.796 1.00 . A A . 37 LYS HA 1 1
19 15018 1 1 37 LYS HB2 H -9.446 -21.318 -11.431 1.00 . A A . 37 LYS HB2 1 1
19 15019 1 1 37 LYS HB3 H -10.254 -22.879 -11.496 1.00 . A A . 37 LYS HB3 1 1
19 15020 1 1 37 LYS HD2 H -12.201 -19.813 -12.638 1.00 . A A . 37 LYS HD2 1 1
19 15021 1 1 37 LYS HD3 H -10.479 -19.430 -12.594 1.00 . A A . 37 LYS HD3 1 1
19 15022 1 1 37 LYS HE2 H -10.382 -19.882 -15.038 1.00 . A A . 37 LYS HE2 1 1
19 15023 1 1 37 LYS HE3 H -12.132 -20.091 -15.028 1.00 . A A . 37 LYS HE3 1 1
19 15024 1 1 37 LYS HG2 H -10.161 -21.747 -13.679 1.00 . A A . 37 LYS HG2 1 1
19 15025 1 1 37 LYS HG3 H -11.812 -22.061 -13.137 1.00 . A A . 37 LYS HG3 1 1
19 15026 1 1 37 LYS HZ1 H -10.630 -17.619 -14.364 1.00 . A A . 37 LYS HZ1 1 1
19 15027 1 1 37 LYS HZ2 H -12.298 -17.798 -14.150 1.00 . A A . 37 LYS HZ2 1 1
19 15028 1 1 37 LYS HZ3 H -11.632 -17.874 -15.702 1.00 . A A . 37 LYS HZ3 1 1
19 15029 1 1 37 LYS N N -11.060 -19.991 -10.057 1.00 . A A . 37 LYS N 1 1
19 15030 1 1 37 LYS NZ N -11.477 -18.116 -14.703 1.00 . A A . 37 LYS NZ 1 1
19 15031 1 1 37 LYS O O -11.246 -23.526 -9.389 1.00 . A A . 37 LYS O 1 1
19 15032 1 1 38 ASN C C -9.597 -23.357 -6.892 1.00 . A A . 38 ASN C 1 1
19 15033 1 1 38 ASN CA C -10.864 -22.508 -6.841 1.00 . A A . 38 ASN CA 1 1
19 15034 1 1 38 ASN CB C -12.085 -23.406 -6.631 1.00 . A A . 38 ASN CB 1 1
19 15035 1 1 38 ASN CG C -12.197 -23.906 -5.204 1.00 . A A . 38 ASN CG 1 1
19 15036 1 1 38 ASN H H -10.983 -20.747 -8.009 1.00 . A A . 38 ASN H 1 1
19 15037 1 1 38 ASN HA H -10.788 -21.820 -6.013 1.00 . A A . 38 ASN HA 1 1
19 15038 1 1 38 ASN HB2 H -12.979 -22.848 -6.868 1.00 . A A . 38 ASN HB2 1 1
19 15039 1 1 38 ASN HB3 H -12.013 -24.260 -7.288 1.00 . A A . 38 ASN HB3 1 1
19 15040 1 1 38 ASN HD21 H -13.692 -25.112 -5.718 1.00 . A A . 38 ASN HD21 1 1
19 15041 1 1 38 ASN HD22 H -13.228 -25.157 -4.054 1.00 . A A . 38 ASN HD22 1 1
19 15042 1 1 38 ASN N N -11.015 -21.725 -8.062 1.00 . A A . 38 ASN N 1 1
19 15043 1 1 38 ASN ND2 N -13.133 -24.817 -4.968 1.00 . A A . 38 ASN ND2 1 1
19 15044 1 1 38 ASN O O -9.623 -24.550 -6.587 1.00 . A A . 38 ASN O 1 1
19 15045 1 1 38 ASN OD1 O -11.450 -23.478 -4.324 1.00 . A A . 38 ASN OD1 1 1
19 15046 1 1 39 TYR C C -7.346 -24.703 -8.208 1.00 . A A . 39 TYR C 1 1
19 15047 1 1 39 TYR CA C -7.213 -23.432 -7.373 1.00 . A A . 39 TYR CA 1 1
19 15048 1 1 39 TYR CB C -6.693 -23.778 -5.977 1.00 . A A . 39 TYR CB 1 1
19 15049 1 1 39 TYR CD1 C -6.376 -21.377 -5.264 1.00 . A A . 39 TYR CD1 1 1
19 15050 1 1 39 TYR CD2 C -7.457 -22.866 -3.749 1.00 . A A . 39 TYR CD2 1 1
19 15051 1 1 39 TYR CE1 C -6.512 -20.346 -4.355 1.00 . A A . 39 TYR CE1 1 1
19 15052 1 1 39 TYR CE2 C -7.598 -21.841 -2.834 1.00 . A A . 39 TYR CE2 1 1
19 15053 1 1 39 TYR CG C -6.845 -22.653 -4.978 1.00 . A A . 39 TYR CG 1 1
19 15054 1 1 39 TYR CZ C -7.124 -20.583 -3.141 1.00 . A A . 39 TYR CZ 1 1
19 15055 1 1 39 TYR H H -8.531 -21.783 -7.510 1.00 . A A . 39 TYR H 1 1
19 15056 1 1 39 TYR HA H -6.508 -22.771 -7.855 1.00 . A A . 39 TYR HA 1 1
19 15057 1 1 39 TYR HB2 H -7.236 -24.631 -5.599 1.00 . A A . 39 TYR HB2 1 1
19 15058 1 1 39 TYR HB3 H -5.644 -24.025 -6.042 1.00 . A A . 39 TYR HB3 1 1
19 15059 1 1 39 TYR HD1 H -5.897 -21.194 -6.215 1.00 . A A . 39 TYR HD1 1 1
19 15060 1 1 39 TYR HD2 H -7.826 -23.853 -3.511 1.00 . A A . 39 TYR HD2 1 1
19 15061 1 1 39 TYR HE1 H -6.142 -19.360 -4.595 1.00 . A A . 39 TYR HE1 1 1
19 15062 1 1 39 TYR HE2 H -8.077 -22.026 -1.884 1.00 . A A . 39 TYR HE2 1 1
19 15063 1 1 39 TYR HH H -7.691 -18.811 -2.655 1.00 . A A . 39 TYR HH 1 1
19 15064 1 1 39 TYR N N -8.490 -22.734 -7.280 1.00 . A A . 39 TYR N 1 1
19 15065 1 1 39 TYR O O -7.013 -25.796 -7.751 1.00 . A A . 39 TYR O 1 1
19 15066 1 1 39 TYR OH O -7.262 -19.559 -2.232 1.00 . A A . 39 TYR OH 1 1
19 15067 1 1 40 ASP C C -6.996 -25.637 -11.470 1.00 . A A . 40 ASP C 1 1
19 15068 1 1 40 ASP CA C -8.013 -25.682 -10.333 1.00 . A A . 40 ASP CA 1 1
19 15069 1 1 40 ASP CB C -9.433 -25.692 -10.902 1.00 . A A . 40 ASP CB 1 1
19 15070 1 1 40 ASP CG C -10.331 -26.690 -10.198 1.00 . A A . 40 ASP CG 1 1
19 15071 1 1 40 ASP H H -8.084 -23.651 -9.739 1.00 . A A . 40 ASP H 1 1
19 15072 1 1 40 ASP HA H -7.857 -26.586 -9.764 1.00 . A A . 40 ASP HA 1 1
19 15073 1 1 40 ASP HB2 H -9.864 -24.708 -10.793 1.00 . A A . 40 ASP HB2 1 1
19 15074 1 1 40 ASP HB3 H -9.391 -25.949 -11.951 1.00 . A A . 40 ASP HB3 1 1
19 15075 1 1 40 ASP N N -7.836 -24.549 -9.433 1.00 . A A . 40 ASP N 1 1
19 15076 1 1 40 ASP O O -6.579 -24.561 -11.900 1.00 . A A . 40 ASP O 1 1
19 15077 1 1 40 ASP OD1 O -10.518 -26.556 -8.971 1.00 . A A . 40 ASP OD1 1 1
19 15078 1 1 40 ASP OD2 O -10.847 -27.605 -10.874 1.00 . A A . 40 ASP OD2 1 1
19 15079 1 1 41 ILE C C -6.327 -27.177 -14.369 1.00 . A A . 41 ILE C 1 1
19 15080 1 1 41 ILE CA C -5.634 -26.904 -13.038 1.00 . A A . 41 ILE CA 1 1
19 15081 1 1 41 ILE CB C -4.598 -28.013 -12.775 1.00 . A A . 41 ILE CB 1 1
19 15082 1 1 41 ILE CD1 C -3.696 -26.740 -10.763 1.00 . A A . 41 ILE CD1 1 1
19 15083 1 1 41 ILE CG1 C -4.229 -28.054 -11.291 1.00 . A A . 41 ILE CG1 1 1
19 15084 1 1 41 ILE CG2 C -3.358 -27.792 -13.629 1.00 . A A . 41 ILE CG2 1 1
19 15085 1 1 41 ILE H H -6.970 -27.633 -11.567 1.00 . A A . 41 ILE H 1 1
19 15086 1 1 41 ILE HA H -5.113 -25.960 -13.102 1.00 . A A . 41 ILE HA 1 1
19 15087 1 1 41 ILE HB H -5.036 -28.958 -13.056 1.00 . A A . 41 ILE HB 1 1
19 15088 1 1 41 ILE HD11 H -4.434 -25.966 -10.914 1.00 . A A . 41 ILE HD11 1 1
19 15089 1 1 41 ILE HD12 H -3.484 -26.834 -9.708 1.00 . A A . 41 ILE HD12 1 1
19 15090 1 1 41 ILE HD13 H -2.791 -26.481 -11.291 1.00 . A A . 41 ILE HD13 1 1
19 15091 1 1 41 ILE HG12 H -5.104 -28.311 -10.715 1.00 . A A . 41 ILE HG12 1 1
19 15092 1 1 41 ILE HG13 H -3.469 -28.807 -11.137 1.00 . A A . 41 ILE HG13 1 1
19 15093 1 1 41 ILE HG21 H -3.151 -28.684 -14.200 1.00 . A A . 41 ILE HG21 1 1
19 15094 1 1 41 ILE HG22 H -3.528 -26.966 -14.302 1.00 . A A . 41 ILE HG22 1 1
19 15095 1 1 41 ILE HG23 H -2.516 -27.569 -12.991 1.00 . A A . 41 ILE HG23 1 1
19 15096 1 1 41 ILE N N -6.602 -26.811 -11.951 1.00 . A A . 41 ILE N 1 1
19 15097 1 1 41 ILE O O -5.846 -26.771 -15.426 1.00 . A A . 41 ILE O 1 1
19 15098 1 1 42 GLY C C -9.113 -27.046 -15.948 1.00 . A A . 42 GLY C 1 1
19 15099 1 1 42 GLY CA C -8.205 -28.180 -15.515 1.00 . A A . 42 GLY CA 1 1
19 15100 1 1 42 GLY H H -7.799 -28.164 -13.437 1.00 . A A . 42 GLY H 1 1
19 15101 1 1 42 GLY HA2 H -7.505 -28.390 -16.311 1.00 . A A . 42 GLY HA2 1 1
19 15102 1 1 42 GLY HA3 H -8.806 -29.059 -15.336 1.00 . A A . 42 GLY HA3 1 1
19 15103 1 1 42 GLY N N -7.463 -27.866 -14.308 1.00 . A A . 42 GLY N 1 1
19 15104 1 1 42 GLY O O -9.560 -27.003 -17.094 1.00 . A A . 42 GLY O 1 1
19 15105 1 1 43 ALA C C -9.433 -23.787 -15.786 1.00 . A A . 43 ALA C 1 1
19 15106 1 1 43 ALA CA C -10.250 -24.988 -15.322 1.00 . A A . 43 ALA CA 1 1
19 15107 1 1 43 ALA CB C -11.079 -24.624 -14.099 1.00 . A A . 43 ALA CB 1 1
19 15108 1 1 43 ALA H H -9.002 -26.216 -14.133 1.00 . A A . 43 ALA H 1 1
19 15109 1 1 43 ALA HA H -10.928 -25.276 -16.113 1.00 . A A . 43 ALA HA 1 1
19 15110 1 1 43 ALA HB1 H -11.955 -24.074 -14.410 1.00 . A A . 43 ALA HB1 1 1
19 15111 1 1 43 ALA HB2 H -11.381 -25.526 -13.588 1.00 . A A . 43 ALA HB2 1 1
19 15112 1 1 43 ALA HB3 H -10.488 -24.014 -13.433 1.00 . A A . 43 ALA HB3 1 1
19 15113 1 1 43 ALA N N -9.389 -26.127 -15.029 1.00 . A A . 43 ALA N 1 1
19 15114 1 1 43 ALA O O -9.887 -22.997 -16.613 1.00 . A A . 43 ALA O 1 1
19 15115 1 1 44 ALA C C -6.636 -22.822 -16.929 1.00 . A A . 44 ALA C 1 1
19 15116 1 1 44 ALA CA C -7.344 -22.550 -15.607 1.00 . A A . 44 ALA CA 1 1
19 15117 1 1 44 ALA CB C -6.328 -22.305 -14.502 1.00 . A A . 44 ALA CB 1 1
19 15118 1 1 44 ALA H H -7.919 -24.316 -14.592 1.00 . A A . 44 ALA H 1 1
19 15119 1 1 44 ALA HA H -7.949 -21.661 -15.710 1.00 . A A . 44 ALA HA 1 1
19 15120 1 1 44 ALA HB1 H -5.493 -21.746 -14.900 1.00 . A A . 44 ALA HB1 1 1
19 15121 1 1 44 ALA HB2 H -6.791 -21.742 -13.705 1.00 . A A . 44 ALA HB2 1 1
19 15122 1 1 44 ALA HB3 H -5.977 -23.251 -14.118 1.00 . A A . 44 ALA HB3 1 1
19 15123 1 1 44 ALA N N -8.225 -23.655 -15.247 1.00 . A A . 44 ALA N 1 1
19 15124 1 1 44 ALA O O -6.110 -21.906 -17.563 1.00 . A A . 44 ALA O 1 1
19 15125 1 1 45 LEU C C -6.802 -24.028 -19.792 1.00 . A A . 45 LEU C 1 1
19 15126 1 1 45 LEU CA C -5.979 -24.477 -18.589 1.00 . A A . 45 LEU CA 1 1
19 15127 1 1 45 LEU CB C -5.783 -25.994 -18.629 1.00 . A A . 45 LEU CB 1 1
19 15128 1 1 45 LEU CD1 C -4.519 -28.031 -17.898 1.00 . A A . 45 LEU CD1 1 1
19 15129 1 1 45 LEU CD2 C -3.290 -26.088 -18.883 1.00 . A A . 45 LEU CD2 1 1
19 15130 1 1 45 LEU CG C -4.476 -26.517 -18.031 1.00 . A A . 45 LEU CG 1 1
19 15131 1 1 45 LEU H H -7.060 -24.770 -16.793 1.00 . A A . 45 LEU H 1 1
19 15132 1 1 45 LEU HA H -5.014 -23.996 -18.628 1.00 . A A . 45 LEU HA 1 1
19 15133 1 1 45 LEU HB2 H -6.599 -26.447 -18.088 1.00 . A A . 45 LEU HB2 1 1
19 15134 1 1 45 LEU HB3 H -5.822 -26.304 -19.664 1.00 . A A . 45 LEU HB3 1 1
19 15135 1 1 45 LEU HD11 H -3.916 -28.336 -17.056 1.00 . A A . 45 LEU HD11 1 1
19 15136 1 1 45 LEU HD12 H -4.132 -28.483 -18.800 1.00 . A A . 45 LEU HD12 1 1
19 15137 1 1 45 LEU HD13 H -5.540 -28.350 -17.745 1.00 . A A . 45 LEU HD13 1 1
19 15138 1 1 45 LEU HD21 H -2.596 -25.526 -18.276 1.00 . A A . 45 LEU HD21 1 1
19 15139 1 1 45 LEU HD22 H -3.638 -25.471 -19.698 1.00 . A A . 45 LEU HD22 1 1
19 15140 1 1 45 LEU HD23 H -2.797 -26.964 -19.280 1.00 . A A . 45 LEU HD23 1 1
19 15141 1 1 45 LEU HG H -4.347 -26.099 -17.042 1.00 . A A . 45 LEU HG 1 1
19 15142 1 1 45 LEU N N -6.625 -24.085 -17.341 1.00 . A A . 45 LEU N 1 1
19 15143 1 1 45 LEU O O -6.279 -23.889 -20.898 1.00 . A A . 45 LEU O 1 1
19 15144 1 1 46 ASP C C -9.408 -21.910 -20.426 1.00 . A A . 46 ASP C 1 1
19 15145 1 1 46 ASP CA C -8.987 -23.362 -20.633 1.00 . A A . 46 ASP CA 1 1
19 15146 1 1 46 ASP CB C -10.222 -24.261 -20.691 1.00 . A A . 46 ASP CB 1 1
19 15147 1 1 46 ASP CG C -10.469 -24.816 -22.080 1.00 . A A . 46 ASP CG 1 1
19 15148 1 1 46 ASP H H -8.450 -23.927 -18.665 1.00 . A A . 46 ASP H 1 1
19 15149 1 1 46 ASP HA H -8.452 -23.438 -21.568 1.00 . A A . 46 ASP HA 1 1
19 15150 1 1 46 ASP HB2 H -10.089 -25.090 -20.011 1.00 . A A . 46 ASP HB2 1 1
19 15151 1 1 46 ASP HB3 H -11.089 -23.690 -20.392 1.00 . A A . 46 ASP HB3 1 1
19 15152 1 1 46 ASP N N -8.092 -23.799 -19.568 1.00 . A A . 46 ASP N 1 1
19 15153 1 1 46 ASP O O -10.463 -21.485 -20.898 1.00 . A A . 46 ASP O 1 1
19 15154 1 1 46 ASP OD1 O -9.631 -25.608 -22.561 1.00 . A A . 46 ASP OD1 1 1
19 15155 1 1 46 ASP OD2 O -11.501 -24.460 -22.686 1.00 . A A . 46 ASP OD2 1 1
19 15156 1 1 47 THR C C -7.891 -18.837 -20.185 1.00 . A A . 47 THR C 1 1
19 15157 1 1 47 THR CA C -8.863 -19.750 -19.446 1.00 . A A . 47 THR CA 1 1
19 15158 1 1 47 THR CB C -8.793 -19.443 -17.938 1.00 . A A . 47 THR CB 1 1
19 15159 1 1 47 THR CG2 C -9.509 -18.140 -17.617 1.00 . A A . 47 THR CG2 1 1
19 15160 1 1 47 THR H H -7.751 -21.549 -19.368 1.00 . A A . 47 THR H 1 1
19 15161 1 1 47 THR HA H -9.867 -19.542 -19.788 1.00 . A A . 47 THR HA 1 1
19 15162 1 1 47 THR HB H -7.754 -19.346 -17.654 1.00 . A A . 47 THR HB 1 1
19 15163 1 1 47 THR HG1 H -9.097 -21.355 -17.559 1.00 . A A . 47 THR HG1 1 1
19 15164 1 1 47 THR HG21 H -10.364 -18.030 -18.267 1.00 . A A . 47 THR HG21 1 1
19 15165 1 1 47 THR HG22 H -8.834 -17.311 -17.767 1.00 . A A . 47 THR HG22 1 1
19 15166 1 1 47 THR HG23 H -9.838 -18.155 -16.588 1.00 . A A . 47 THR HG23 1 1
19 15167 1 1 47 THR N N -8.576 -21.153 -19.717 1.00 . A A . 47 THR N 1 1
19 15168 1 1 47 THR O O -7.802 -17.644 -19.893 1.00 . A A . 47 THR O 1 1
19 15169 1 1 47 THR OG1 O -9.382 -20.514 -17.192 1.00 . A A . 47 THR OG1 1 1
19 15170 1 1 48 ILE C C -6.564 -18.648 -23.405 1.00 . A A . 48 ILE C 1 1
19 15171 1 1 48 ILE CA C -6.201 -18.640 -21.924 1.00 . A A . 48 ILE CA 1 1
19 15172 1 1 48 ILE CB C -4.774 -19.194 -21.753 1.00 . A A . 48 ILE CB 1 1
19 15173 1 1 48 ILE CD1 C -4.981 -21.344 -20.408 1.00 . A A . 48 ILE CD1 1 1
19 15174 1 1 48 ILE CG1 C -4.626 -19.874 -20.391 1.00 . A A . 48 ILE CG1 1 1
19 15175 1 1 48 ILE CG2 C -3.751 -18.078 -21.908 1.00 . A A . 48 ILE CG2 1 1
19 15176 1 1 48 ILE H H -7.282 -20.359 -21.328 1.00 . A A . 48 ILE H 1 1
19 15177 1 1 48 ILE HA H -6.216 -17.621 -21.566 1.00 . A A . 48 ILE HA 1 1
19 15178 1 1 48 ILE HB H -4.598 -19.920 -22.532 1.00 . A A . 48 ILE HB 1 1
19 15179 1 1 48 ILE HD11 H -4.159 -21.918 -20.005 1.00 . A A . 48 ILE HD11 1 1
19 15180 1 1 48 ILE HD12 H -5.862 -21.509 -19.805 1.00 . A A . 48 ILE HD12 1 1
19 15181 1 1 48 ILE HD13 H -5.175 -21.657 -21.423 1.00 . A A . 48 ILE HD13 1 1
19 15182 1 1 48 ILE HG12 H -3.604 -19.784 -20.059 1.00 . A A . 48 ILE HG12 1 1
19 15183 1 1 48 ILE HG13 H -5.275 -19.383 -19.680 1.00 . A A . 48 ILE HG13 1 1
19 15184 1 1 48 ILE HG21 H -4.200 -17.137 -21.624 1.00 . A A . 48 ILE HG21 1 1
19 15185 1 1 48 ILE HG22 H -2.902 -18.277 -21.272 1.00 . A A . 48 ILE HG22 1 1
19 15186 1 1 48 ILE HG23 H -3.427 -18.026 -22.936 1.00 . A A . 48 ILE HG23 1 1
19 15187 1 1 48 ILE N N -7.165 -19.405 -21.142 1.00 . A A . 48 ILE N 1 1
19 15188 1 1 48 ILE O O -6.267 -17.700 -24.131 1.00 . A A . 48 ILE O 1 1
19 15189 1 1 49 GLN C C -8.374 -18.616 -25.703 1.00 . A A . 49 GLN C 1 1
19 15190 1 1 49 GLN CA C -7.614 -19.854 -25.239 1.00 . A A . 49 GLN CA 1 1
19 15191 1 1 49 GLN CB C -8.482 -21.099 -25.426 1.00 . A A . 49 GLN CB 1 1
19 15192 1 1 49 GLN CD C -6.499 -22.642 -25.691 1.00 . A A . 49 GLN CD 1 1
19 15193 1 1 49 GLN CG C -7.809 -22.384 -24.972 1.00 . A A . 49 GLN CG 1 1
19 15194 1 1 49 GLN H H -7.418 -20.446 -23.217 1.00 . A A . 49 GLN H 1 1
19 15195 1 1 49 GLN HA H -6.720 -19.957 -25.835 1.00 . A A . 49 GLN HA 1 1
19 15196 1 1 49 GLN HB2 H -9.394 -20.977 -24.861 1.00 . A A . 49 GLN HB2 1 1
19 15197 1 1 49 GLN HB3 H -8.728 -21.198 -26.473 1.00 . A A . 49 GLN HB3 1 1
19 15198 1 1 49 GLN HE21 H -7.452 -23.647 -27.117 1.00 . A A . 49 GLN HE21 1 1
19 15199 1 1 49 GLN HE22 H -5.739 -23.523 -27.302 1.00 . A A . 49 GLN HE22 1 1
19 15200 1 1 49 GLN HG2 H -7.612 -22.318 -23.912 1.00 . A A . 49 GLN HG2 1 1
19 15201 1 1 49 GLN HG3 H -8.476 -23.212 -25.162 1.00 . A A . 49 GLN HG3 1 1
19 15202 1 1 49 GLN N N -7.210 -19.724 -23.844 1.00 . A A . 49 GLN N 1 1
19 15203 1 1 49 GLN NE2 N -6.570 -23.342 -26.817 1.00 . A A . 49 GLN NE2 1 1
19 15204 1 1 49 GLN O O -8.111 -18.082 -26.781 1.00 . A A . 49 GLN O 1 1
19 15205 1 1 49 GLN OE1 O -5.435 -22.218 -25.239 1.00 . A A . 49 GLN OE1 1 1
19 15206 1 1 50 TYR C C -10.940 -16.539 -24.009 1.00 . A A . 50 TYR C 1 1
19 15207 1 1 50 TYR CA C -10.117 -16.990 -25.212 1.00 . A A . 50 TYR CA 1 1
19 15208 1 1 50 TYR CB C -11.041 -17.291 -26.393 1.00 . A A . 50 TYR CB 1 1
19 15209 1 1 50 TYR CD1 C -13.398 -17.713 -25.590 1.00 . A A . 50 TYR CD1 1 1
19 15210 1 1 50 TYR CD2 C -12.055 -19.593 -26.176 1.00 . A A . 50 TYR CD2 1 1
19 15211 1 1 50 TYR CE1 C -14.446 -18.554 -25.272 1.00 . A A . 50 TYR CE1 1 1
19 15212 1 1 50 TYR CE2 C -13.099 -20.442 -25.861 1.00 . A A . 50 TYR CE2 1 1
19 15213 1 1 50 TYR CG C -12.186 -18.216 -26.046 1.00 . A A . 50 TYR CG 1 1
19 15214 1 1 50 TYR CZ C -14.292 -19.918 -25.409 1.00 . A A . 50 TYR CZ 1 1
19 15215 1 1 50 TYR H H -9.480 -18.632 -24.038 1.00 . A A . 50 TYR H 1 1
19 15216 1 1 50 TYR HA H -9.441 -16.195 -25.489 1.00 . A A . 50 TYR HA 1 1
19 15217 1 1 50 TYR HB2 H -11.461 -16.366 -26.757 1.00 . A A . 50 TYR HB2 1 1
19 15218 1 1 50 TYR HB3 H -10.466 -17.755 -27.181 1.00 . A A . 50 TYR HB3 1 1
19 15219 1 1 50 TYR HD1 H -13.515 -16.644 -25.484 1.00 . A A . 50 TYR HD1 1 1
19 15220 1 1 50 TYR HD2 H -11.120 -20.001 -26.530 1.00 . A A . 50 TYR HD2 1 1
19 15221 1 1 50 TYR HE1 H -15.380 -18.144 -24.918 1.00 . A A . 50 TYR HE1 1 1
19 15222 1 1 50 TYR HE2 H -12.978 -21.510 -25.968 1.00 . A A . 50 TYR HE2 1 1
19 15223 1 1 50 TYR HH H -16.068 -20.596 -25.691 1.00 . A A . 50 TYR HH 1 1
19 15224 1 1 50 TYR N N -9.317 -18.164 -24.884 1.00 . A A . 50 TYR N 1 1
19 15225 1 1 50 TYR O O -11.582 -17.351 -23.342 1.00 . A A . 50 TYR O 1 1
19 15226 1 1 50 TYR OH O -15.334 -20.759 -25.094 1.00 . A A . 50 TYR OH 1 1
19 15227 1 1 51 SER C C -11.530 -13.157 -22.585 1.00 . A A . 51 SER C 1 1
19 15228 1 1 51 SER CA C -11.659 -14.677 -22.616 1.00 . A A . 51 SER CA 1 1
19 15229 1 1 51 SER CB C -11.156 -15.270 -21.299 1.00 . A A . 51 SER CB 1 1
19 15230 1 1 51 SER H H -10.387 -14.641 -24.309 1.00 . A A . 51 SER H 1 1
19 15231 1 1 51 SER HA H -12.700 -14.936 -22.743 1.00 . A A . 51 SER HA 1 1
19 15232 1 1 51 SER HB2 H -11.441 -14.622 -20.483 1.00 . A A . 51 SER HB2 1 1
19 15233 1 1 51 SER HB3 H -11.597 -16.246 -21.155 1.00 . A A . 51 SER HB3 1 1
19 15234 1 1 51 SER HG H -9.463 -15.862 -20.511 1.00 . A A . 51 SER HG 1 1
19 15235 1 1 51 SER N N -10.918 -15.238 -23.740 1.00 . A A . 51 SER N 1 1
19 15236 1 1 51 SER O O -12.467 -12.435 -22.926 1.00 . A A . 51 SER O 1 1
19 15237 1 1 51 SER OG O -9.745 -15.402 -21.305 1.00 . A A . 51 SER OG 1 1
19 15238 1 1 52 LYS C C -8.763 -10.895 -22.730 1.00 . A A . 52 LYS C 1 1
19 15239 1 1 52 LYS CA C -10.107 -11.243 -22.097 1.00 . A A . 52 LYS CA 1 1
19 15240 1 1 52 LYS CB C -10.132 -10.776 -20.640 1.00 . A A . 52 LYS CB 1 1
19 15241 1 1 52 LYS CD C -12.302 -11.671 -19.744 1.00 . A A . 52 LYS CD 1 1
19 15242 1 1 52 LYS CE C -12.978 -11.500 -18.392 1.00 . A A . 52 LYS CE 1 1
19 15243 1 1 52 LYS CG C -11.523 -10.427 -20.138 1.00 . A A . 52 LYS CG 1 1
19 15244 1 1 52 LYS H H -9.653 -13.303 -21.914 1.00 . A A . 52 LYS H 1 1
19 15245 1 1 52 LYS HA H -10.889 -10.738 -22.642 1.00 . A A . 52 LYS HA 1 1
19 15246 1 1 52 LYS HB2 H -9.733 -11.562 -20.015 1.00 . A A . 52 LYS HB2 1 1
19 15247 1 1 52 LYS HB3 H -9.508 -9.900 -20.544 1.00 . A A . 52 LYS HB3 1 1
19 15248 1 1 52 LYS HD2 H -13.058 -11.863 -20.490 1.00 . A A . 52 LYS HD2 1 1
19 15249 1 1 52 LYS HD3 H -11.622 -12.510 -19.694 1.00 . A A . 52 LYS HD3 1 1
19 15250 1 1 52 LYS HE2 H -13.222 -10.458 -18.255 1.00 . A A . 52 LYS HE2 1 1
19 15251 1 1 52 LYS HE3 H -13.885 -12.086 -18.382 1.00 . A A . 52 LYS HE3 1 1
19 15252 1 1 52 LYS HG2 H -11.433 -9.784 -19.275 1.00 . A A . 52 LYS HG2 1 1
19 15253 1 1 52 LYS HG3 H -12.059 -9.910 -20.921 1.00 . A A . 52 LYS HG3 1 1
19 15254 1 1 52 LYS HZ1 H -11.103 -11.795 -17.521 1.00 . A A . 52 LYS HZ1 1 1
19 15255 1 1 52 LYS HZ2 H -12.253 -12.955 -17.081 1.00 . A A . 52 LYS HZ2 1 1
19 15256 1 1 52 LYS HZ3 H -12.319 -11.403 -16.413 1.00 . A A . 52 LYS HZ3 1 1
19 15257 1 1 52 LYS N N -10.362 -12.677 -22.173 1.00 . A A . 52 LYS N 1 1
19 15258 1 1 52 LYS NZ N -12.102 -11.944 -17.274 1.00 . A A . 52 LYS NZ 1 1
19 15259 1 1 52 LYS O O -8.641 -9.900 -23.444 1.00 . A A . 52 LYS O 1 1
19 15260 1 1 53 HIS C C -6.359 -11.924 -24.475 1.00 . A A . 53 HIS C 1 1
19 15261 1 1 53 HIS CA C -6.422 -11.503 -23.010 1.00 . A A . 53 HIS CA 1 1
19 15262 1 1 53 HIS CB C -5.383 -12.278 -22.199 1.00 . A A . 53 HIS CB 1 1
19 15263 1 1 53 HIS CD2 C -4.931 -10.585 -20.288 1.00 . A A . 53 HIS CD2 1 1
19 15264 1 1 53 HIS CE1 C -2.746 -10.494 -20.450 1.00 . A A . 53 HIS CE1 1 1
19 15265 1 1 53 HIS CG C -4.563 -11.412 -21.293 1.00 . A A . 53 HIS CG 1 1
19 15266 1 1 53 HIS H H -7.916 -12.499 -21.888 1.00 . A A . 53 HIS H 1 1
19 15267 1 1 53 HIS HA H -6.206 -10.448 -22.942 1.00 . A A . 53 HIS HA 1 1
19 15268 1 1 53 HIS HB2 H -5.887 -13.012 -21.588 1.00 . A A . 53 HIS HB2 1 1
19 15269 1 1 53 HIS HB3 H -4.710 -12.782 -22.877 1.00 . A A . 53 HIS HB3 1 1
19 15270 1 1 53 HIS HD1 H -2.622 -11.818 -22.004 1.00 . A A . 53 HIS HD1 1 1
19 15271 1 1 53 HIS HD2 H -5.939 -10.398 -19.946 1.00 . A A . 53 HIS HD2 1 1
19 15272 1 1 53 HIS HE1 H -1.713 -10.234 -20.276 1.00 . A A . 53 HIS HE1 1 1
19 15273 1 1 53 HIS N N -7.757 -11.723 -22.464 1.00 . A A . 53 HIS N 1 1
19 15274 1 1 53 HIS ND1 N -3.188 -11.332 -21.371 1.00 . A A . 53 HIS ND1 1 1
19 15275 1 1 53 HIS NE2 N -3.784 -10.026 -19.780 1.00 . A A . 53 HIS NE2 1 1
19 15276 1 1 53 HIS O O -6.597 -13.085 -24.808 1.00 . A A . 53 HIS O 1 1
20 15277 1 1 1 GLY C C -4.288 -3.864 -8.477 1.00 . A A . 1 GLY C 1 1
20 15278 1 1 1 GLY CA C -5.249 -3.243 -9.471 1.00 . A A . 1 GLY CA 1 1
20 15279 1 1 1 GLY H1 H -6.766 -1.772 -9.336 1.00 . A A . 1 GLY H1 1 1
20 15280 1 1 1 GLY HA2 H -5.990 -3.979 -9.748 1.00 . A A . 1 GLY HA2 1 1
20 15281 1 1 1 GLY HA3 H -4.698 -2.952 -10.353 1.00 . A A . 1 GLY HA3 1 1
20 15282 1 1 1 GLY N N -5.925 -2.076 -8.935 1.00 . A A . 1 GLY N 1 1
20 15283 1 1 1 GLY O O -4.107 -3.369 -7.364 1.00 . A A . 1 GLY O 1 1
20 15284 1 1 2 PRO C C -1.403 -4.906 -7.826 1.00 . A A . 2 PRO C 1 1
20 15285 1 1 2 PRO CA C -2.695 -5.690 -8.027 1.00 . A A . 2 PRO CA 1 1
20 15286 1 1 2 PRO CB C -2.423 -6.979 -8.806 1.00 . A A . 2 PRO CB 1 1
20 15287 1 1 2 PRO CD C -3.821 -5.621 -10.190 1.00 . A A . 2 PRO CD 1 1
20 15288 1 1 2 PRO CG C -2.708 -6.631 -10.226 1.00 . A A . 2 PRO CG 1 1
20 15289 1 1 2 PRO HA H -3.122 -5.931 -7.065 1.00 . A A . 2 PRO HA 1 1
20 15290 1 1 2 PRO HB2 H -1.392 -7.274 -8.669 1.00 . A A . 2 PRO HB2 1 1
20 15291 1 1 2 PRO HB3 H -3.077 -7.762 -8.453 1.00 . A A . 2 PRO HB3 1 1
20 15292 1 1 2 PRO HD2 H -3.705 -4.904 -10.990 1.00 . A A . 2 PRO HD2 1 1
20 15293 1 1 2 PRO HD3 H -4.780 -6.113 -10.257 1.00 . A A . 2 PRO HD3 1 1
20 15294 1 1 2 PRO HG2 H -1.828 -6.205 -10.683 1.00 . A A . 2 PRO HG2 1 1
20 15295 1 1 2 PRO HG3 H -3.021 -7.514 -10.764 1.00 . A A . 2 PRO HG3 1 1
20 15296 1 1 2 PRO N N -3.653 -4.976 -8.877 1.00 . A A . 2 PRO N 1 1
20 15297 1 1 2 PRO O O -0.772 -4.470 -8.790 1.00 . A A . 2 PRO O 1 1
20 15298 1 1 3 LEU C C 1.098 -4.817 -5.312 1.00 . A A . 3 LEU C 1 1
20 15299 1 1 3 LEU CA C 0.206 -3.999 -6.239 1.00 . A A . 3 LEU CA 1 1
20 15300 1 1 3 LEU CB C -0.140 -2.661 -5.584 1.00 . A A . 3 LEU CB 1 1
20 15301 1 1 3 LEU CD1 C 0.660 -0.482 -6.529 1.00 . A A . 3 LEU CD1 1 1
20 15302 1 1 3 LEU CD2 C 1.179 -1.078 -4.156 1.00 . A A . 3 LEU CD2 1 1
20 15303 1 1 3 LEU CG C 0.975 -1.615 -5.565 1.00 . A A . 3 LEU CG 1 1
20 15304 1 1 3 LEU H H -1.557 -5.101 -5.842 1.00 . A A . 3 LEU H 1 1
20 15305 1 1 3 LEU HA H 0.738 -3.813 -7.160 1.00 . A A . 3 LEU HA 1 1
20 15306 1 1 3 LEU HB2 H -0.979 -2.240 -6.115 1.00 . A A . 3 LEU HB2 1 1
20 15307 1 1 3 LEU HB3 H -0.426 -2.859 -4.561 1.00 . A A . 3 LEU HB3 1 1
20 15308 1 1 3 LEU HD11 H -0.233 0.029 -6.205 1.00 . A A . 3 LEU HD11 1 1
20 15309 1 1 3 LEU HD12 H 0.506 -0.884 -7.520 1.00 . A A . 3 LEU HD12 1 1
20 15310 1 1 3 LEU HD13 H 1.487 0.214 -6.549 1.00 . A A . 3 LEU HD13 1 1
20 15311 1 1 3 LEU HD21 H 0.957 -1.854 -3.439 1.00 . A A . 3 LEU HD21 1 1
20 15312 1 1 3 LEU HD22 H 0.520 -0.238 -3.993 1.00 . A A . 3 LEU HD22 1 1
20 15313 1 1 3 LEU HD23 H 2.204 -0.759 -4.037 1.00 . A A . 3 LEU HD23 1 1
20 15314 1 1 3 LEU HG H 1.899 -2.077 -5.885 1.00 . A A . 3 LEU HG 1 1
20 15315 1 1 3 LEU N N -1.013 -4.730 -6.568 1.00 . A A . 3 LEU N 1 1
20 15316 1 1 3 LEU O O 1.271 -4.479 -4.142 1.00 . A A . 3 LEU O 1 1
20 15317 1 1 4 GLY C C 3.209 -7.820 -5.879 1.00 . A A . 4 GLY C 1 1
20 15318 1 1 4 GLY CA C 2.535 -6.744 -5.050 1.00 . A A . 4 GLY CA 1 1
20 15319 1 1 4 GLY H H 1.492 -6.117 -6.783 1.00 . A A . 4 GLY H 1 1
20 15320 1 1 4 GLY HA2 H 3.295 -6.131 -4.589 1.00 . A A . 4 GLY HA2 1 1
20 15321 1 1 4 GLY HA3 H 1.949 -7.217 -4.276 1.00 . A A . 4 GLY HA3 1 1
20 15322 1 1 4 GLY N N 1.665 -5.896 -5.844 1.00 . A A . 4 GLY N 1 1
20 15323 1 1 4 GLY O O 2.914 -7.976 -7.064 1.00 . A A . 4 GLY O 1 1
20 15324 1 1 5 SER C C 5.031 -10.833 -5.032 1.00 . A A . 5 SER C 1 1
20 15325 1 1 5 SER CA C 4.841 -9.625 -5.945 1.00 . A A . 5 SER CA 1 1
20 15326 1 1 5 SER CB C 6.201 -9.117 -6.427 1.00 . A A . 5 SER CB 1 1
20 15327 1 1 5 SER H H 4.310 -8.389 -4.310 1.00 . A A . 5 SER H 1 1
20 15328 1 1 5 SER HA H 4.254 -9.924 -6.801 1.00 . A A . 5 SER HA 1 1
20 15329 1 1 5 SER HB2 H 6.763 -9.939 -6.843 1.00 . A A . 5 SER HB2 1 1
20 15330 1 1 5 SER HB3 H 6.052 -8.362 -7.185 1.00 . A A . 5 SER HB3 1 1
20 15331 1 1 5 SER HG H 7.437 -7.795 -5.679 1.00 . A A . 5 SER HG 1 1
20 15332 1 1 5 SER N N 4.119 -8.562 -5.256 1.00 . A A . 5 SER N 1 1
20 15333 1 1 5 SER O O 6.146 -11.321 -4.856 1.00 . A A . 5 SER O 1 1
20 15334 1 1 5 SER OG O 6.942 -8.552 -5.359 1.00 . A A . 5 SER OG 1 1
20 15335 1 1 6 GLU C C 2.953 -13.512 -3.974 1.00 . A A . 6 GLU C 1 1
20 15336 1 1 6 GLU CA C 3.977 -12.460 -3.561 1.00 . A A . 6 GLU CA 1 1
20 15337 1 1 6 GLU CB C 3.720 -12.022 -2.117 1.00 . A A . 6 GLU CB 1 1
20 15338 1 1 6 GLU CD C 2.007 -11.010 -0.561 1.00 . A A . 6 GLU CD 1 1
20 15339 1 1 6 GLU CG C 2.558 -11.054 -1.973 1.00 . A A . 6 GLU CG 1 1
20 15340 1 1 6 GLU H H 3.071 -10.878 -4.636 1.00 . A A . 6 GLU H 1 1
20 15341 1 1 6 GLU HA H 4.965 -12.892 -3.625 1.00 . A A . 6 GLU HA 1 1
20 15342 1 1 6 GLU HB2 H 3.510 -12.897 -1.520 1.00 . A A . 6 GLU HB2 1 1
20 15343 1 1 6 GLU HB3 H 4.609 -11.542 -1.736 1.00 . A A . 6 GLU HB3 1 1
20 15344 1 1 6 GLU HG2 H 2.894 -10.064 -2.243 1.00 . A A . 6 GLU HG2 1 1
20 15345 1 1 6 GLU HG3 H 1.767 -11.359 -2.643 1.00 . A A . 6 GLU HG3 1 1
20 15346 1 1 6 GLU N N 3.932 -11.310 -4.456 1.00 . A A . 6 GLU N 1 1
20 15347 1 1 6 GLU O O 2.202 -13.321 -4.931 1.00 . A A . 6 GLU O 1 1
20 15348 1 1 6 GLU OE1 O 2.814 -11.059 0.391 1.00 . A A . 6 GLU OE1 1 1
20 15349 1 1 6 GLU OE2 O 0.771 -10.926 -0.408 1.00 . A A . 6 GLU OE2 1 1
20 15350 1 1 7 ALA C C 1.540 -16.396 -2.255 1.00 . A A . 7 ALA C 1 1
20 15351 1 1 7 ALA CA C 1.996 -15.706 -3.537 1.00 . A A . 7 ALA CA 1 1
20 15352 1 1 7 ALA CB C 2.633 -16.713 -4.483 1.00 . A A . 7 ALA CB 1 1
20 15353 1 1 7 ALA H H 3.552 -14.718 -2.497 1.00 . A A . 7 ALA H 1 1
20 15354 1 1 7 ALA HA H 1.134 -15.281 -4.031 1.00 . A A . 7 ALA HA 1 1
20 15355 1 1 7 ALA HB1 H 1.897 -17.448 -4.775 1.00 . A A . 7 ALA HB1 1 1
20 15356 1 1 7 ALA HB2 H 2.999 -16.201 -5.360 1.00 . A A . 7 ALA HB2 1 1
20 15357 1 1 7 ALA HB3 H 3.454 -17.206 -3.984 1.00 . A A . 7 ALA HB3 1 1
20 15358 1 1 7 ALA N N 2.928 -14.624 -3.247 1.00 . A A . 7 ALA N 1 1
20 15359 1 1 7 ALA O O 1.799 -15.913 -1.153 1.00 . A A . 7 ALA O 1 1
20 15360 1 1 8 ASP C C 0.700 -19.767 -1.408 1.00 . A A . 8 ASP C 1 1
20 15361 1 1 8 ASP CA C 0.369 -18.284 -1.262 1.00 . A A . 8 ASP CA 1 1
20 15362 1 1 8 ASP CB C -1.142 -18.099 -1.111 1.00 . A A . 8 ASP CB 1 1
20 15363 1 1 8 ASP CG C -1.507 -17.307 0.129 1.00 . A A . 8 ASP CG 1 1
20 15364 1 1 8 ASP H H 0.686 -17.862 -3.312 1.00 . A A . 8 ASP H 1 1
20 15365 1 1 8 ASP HA H 0.859 -17.904 -0.379 1.00 . A A . 8 ASP HA 1 1
20 15366 1 1 8 ASP HB2 H -1.521 -17.573 -1.976 1.00 . A A . 8 ASP HB2 1 1
20 15367 1 1 8 ASP HB3 H -1.613 -19.069 -1.049 1.00 . A A . 8 ASP HB3 1 1
20 15368 1 1 8 ASP N N 0.861 -17.528 -2.408 1.00 . A A . 8 ASP N 1 1
20 15369 1 1 8 ASP O O 0.966 -20.264 -2.502 1.00 . A A . 8 ASP O 1 1
20 15370 1 1 8 ASP OD1 O -0.992 -16.180 0.287 1.00 . A A . 8 ASP OD1 1 1
20 15371 1 1 8 ASP OD2 O -2.307 -17.814 0.942 1.00 . A A . 8 ASP OD2 1 1
20 15372 1 1 9 PRO C C -0.114 -22.755 -0.917 1.00 . A A . 9 PRO C 1 1
20 15373 1 1 9 PRO CA C 0.981 -21.926 -0.254 1.00 . A A . 9 PRO CA 1 1
20 15374 1 1 9 PRO CB C 1.063 -22.245 1.241 1.00 . A A . 9 PRO CB 1 1
20 15375 1 1 9 PRO CD C 0.376 -19.963 1.061 1.00 . A A . 9 PRO CD 1 1
20 15376 1 1 9 PRO CG C 0.225 -21.204 1.898 1.00 . A A . 9 PRO CG 1 1
20 15377 1 1 9 PRO HA H 1.929 -22.143 -0.723 1.00 . A A . 9 PRO HA 1 1
20 15378 1 1 9 PRO HB2 H 0.675 -23.238 1.421 1.00 . A A . 9 PRO HB2 1 1
20 15379 1 1 9 PRO HB3 H 2.091 -22.190 1.568 1.00 . A A . 9 PRO HB3 1 1
20 15380 1 1 9 PRO HD2 H -0.546 -19.401 1.052 1.00 . A A . 9 PRO HD2 1 1
20 15381 1 1 9 PRO HD3 H 1.187 -19.354 1.432 1.00 . A A . 9 PRO HD3 1 1
20 15382 1 1 9 PRO HG2 H -0.806 -21.520 1.917 1.00 . A A . 9 PRO HG2 1 1
20 15383 1 1 9 PRO HG3 H 0.583 -21.024 2.901 1.00 . A A . 9 PRO HG3 1 1
20 15384 1 1 9 PRO N N 0.684 -20.490 -0.278 1.00 . A A . 9 PRO N 1 1
20 15385 1 1 9 PRO O O 0.161 -23.785 -1.532 1.00 . A A . 9 PRO O 1 1
20 15386 1 1 10 ARG C C -2.769 -22.499 -2.786 1.00 . A A . 10 ARG C 1 1
20 15387 1 1 10 ARG CA C -2.492 -23.000 -1.372 1.00 . A A . 10 ARG CA 1 1
20 15388 1 1 10 ARG CB C -3.736 -22.817 -0.501 1.00 . A A . 10 ARG CB 1 1
20 15389 1 1 10 ARG CD C -3.966 -22.513 1.983 1.00 . A A . 10 ARG CD 1 1
20 15390 1 1 10 ARG CG C -3.630 -23.483 0.861 1.00 . A A . 10 ARG CG 1 1
20 15391 1 1 10 ARG CZ C -4.933 -22.608 4.241 1.00 . A A . 10 ARG CZ 1 1
20 15392 1 1 10 ARG H H -1.512 -21.473 -0.284 1.00 . A A . 10 ARG H 1 1
20 15393 1 1 10 ARG HA H -2.247 -24.051 -1.417 1.00 . A A . 10 ARG HA 1 1
20 15394 1 1 10 ARG HB2 H -3.901 -21.760 -0.348 1.00 . A A . 10 ARG HB2 1 1
20 15395 1 1 10 ARG HB3 H -4.587 -23.235 -1.017 1.00 . A A . 10 ARG HB3 1 1
20 15396 1 1 10 ARG HD2 H -3.100 -21.901 2.184 1.00 . A A . 10 ARG HD2 1 1
20 15397 1 1 10 ARG HD3 H -4.785 -21.885 1.664 1.00 . A A . 10 ARG HD3 1 1
20 15398 1 1 10 ARG HE H -4.162 -24.167 3.265 1.00 . A A . 10 ARG HE 1 1
20 15399 1 1 10 ARG HG2 H -4.318 -24.314 0.900 1.00 . A A . 10 ARG HG2 1 1
20 15400 1 1 10 ARG HG3 H -2.621 -23.842 0.997 1.00 . A A . 10 ARG HG3 1 1
20 15401 1 1 10 ARG HH11 H -4.961 -20.781 3.380 1.00 . A A . 10 ARG HH11 1 1
20 15402 1 1 10 ARG HH12 H -5.640 -20.861 4.972 1.00 . A A . 10 ARG HH12 1 1
20 15403 1 1 10 ARG HH21 H -5.053 -24.286 5.362 1.00 . A A . 10 ARG HH21 1 1
20 15404 1 1 10 ARG HH22 H -5.691 -22.856 6.099 1.00 . A A . 10 ARG HH22 1 1
20 15405 1 1 10 ARG N N -1.356 -22.300 -0.786 1.00 . A A . 10 ARG N 1 1
20 15406 1 1 10 ARG NE N -4.350 -23.207 3.209 1.00 . A A . 10 ARG NE 1 1
20 15407 1 1 10 ARG NH1 N -5.199 -21.310 4.194 1.00 . A A . 10 ARG NH1 1 1
20 15408 1 1 10 ARG NH2 N -5.252 -23.308 5.323 1.00 . A A . 10 ARG NH2 1 1
20 15409 1 1 10 ARG O O -3.806 -22.810 -3.375 1.00 . A A . 10 ARG O 1 1
20 15410 1 1 11 LEU C C -0.845 -21.648 -5.575 1.00 . A A . 11 LEU C 1 1
20 15411 1 1 11 LEU CA C -1.981 -21.177 -4.672 1.00 . A A . 11 LEU CA 1 1
20 15412 1 1 11 LEU CB C -2.009 -19.648 -4.624 1.00 . A A . 11 LEU CB 1 1
20 15413 1 1 11 LEU CD1 C -3.246 -19.109 -6.737 1.00 . A A . 11 LEU CD1 1 1
20 15414 1 1 11 LEU CD2 C -1.631 -17.456 -5.780 1.00 . A A . 11 LEU CD2 1 1
20 15415 1 1 11 LEU CG C -1.942 -18.933 -5.974 1.00 . A A . 11 LEU CG 1 1
20 15416 1 1 11 LEU H H -1.033 -21.509 -2.809 1.00 . A A . 11 LEU H 1 1
20 15417 1 1 11 LEU HA H -2.917 -21.534 -5.076 1.00 . A A . 11 LEU HA 1 1
20 15418 1 1 11 LEU HB2 H -2.925 -19.350 -4.137 1.00 . A A . 11 LEU HB2 1 1
20 15419 1 1 11 LEU HB3 H -1.166 -19.321 -4.032 1.00 . A A . 11 LEU HB3 1 1
20 15420 1 1 11 LEU HD11 H -4.036 -19.361 -6.046 1.00 . A A . 11 LEU HD11 1 1
20 15421 1 1 11 LEU HD12 H -3.134 -19.902 -7.461 1.00 . A A . 11 LEU HD12 1 1
20 15422 1 1 11 LEU HD13 H -3.492 -18.189 -7.246 1.00 . A A . 11 LEU HD13 1 1
20 15423 1 1 11 LEU HD21 H -1.295 -17.289 -4.767 1.00 . A A . 11 LEU HD21 1 1
20 15424 1 1 11 LEU HD22 H -2.522 -16.874 -5.964 1.00 . A A . 11 LEU HD22 1 1
20 15425 1 1 11 LEU HD23 H -0.856 -17.158 -6.471 1.00 . A A . 11 LEU HD23 1 1
20 15426 1 1 11 LEU HG H -1.148 -19.368 -6.565 1.00 . A A . 11 LEU HG 1 1
20 15427 1 1 11 LEU N N -1.837 -21.722 -3.327 1.00 . A A . 11 LEU N 1 1
20 15428 1 1 11 LEU O O -1.079 -22.113 -6.691 1.00 . A A . 11 LEU O 1 1
20 15429 1 1 12 ILE C C 1.411 -23.380 -6.331 1.00 . A A . 12 ILE C 1 1
20 15430 1 1 12 ILE CA C 1.555 -21.942 -5.844 1.00 . A A . 12 ILE CA 1 1
20 15431 1 1 12 ILE CB C 2.842 -21.821 -5.008 1.00 . A A . 12 ILE CB 1 1
20 15432 1 1 12 ILE CD1 C 3.513 -24.035 -3.947 1.00 . A A . 12 ILE CD1 1 1
20 15433 1 1 12 ILE CG1 C 2.765 -22.730 -3.780 1.00 . A A . 12 ILE CG1 1 1
20 15434 1 1 12 ILE CG2 C 3.068 -20.375 -4.590 1.00 . A A . 12 ILE CG2 1 1
20 15435 1 1 12 ILE H H 0.505 -21.147 -4.188 1.00 . A A . 12 ILE H 1 1
20 15436 1 1 12 ILE HA H 1.643 -21.290 -6.702 1.00 . A A . 12 ILE HA 1 1
20 15437 1 1 12 ILE HB H 3.674 -22.127 -5.622 1.00 . A A . 12 ILE HB 1 1
20 15438 1 1 12 ILE HD11 H 4.083 -24.240 -3.052 1.00 . A A . 12 ILE HD11 1 1
20 15439 1 1 12 ILE HD12 H 2.807 -24.836 -4.113 1.00 . A A . 12 ILE HD12 1 1
20 15440 1 1 12 ILE HD13 H 4.181 -23.962 -4.791 1.00 . A A . 12 ILE HD13 1 1
20 15441 1 1 12 ILE HG12 H 3.185 -22.215 -2.931 1.00 . A A . 12 ILE HG12 1 1
20 15442 1 1 12 ILE HG13 H 1.730 -22.963 -3.578 1.00 . A A . 12 ILE HG13 1 1
20 15443 1 1 12 ILE HG21 H 3.769 -19.910 -5.267 1.00 . A A . 12 ILE HG21 1 1
20 15444 1 1 12 ILE HG22 H 2.130 -19.841 -4.622 1.00 . A A . 12 ILE HG22 1 1
20 15445 1 1 12 ILE HG23 H 3.464 -20.348 -3.586 1.00 . A A . 12 ILE HG23 1 1
20 15446 1 1 12 ILE N N 0.383 -21.526 -5.083 1.00 . A A . 12 ILE N 1 1
20 15447 1 1 12 ILE O O 1.938 -23.745 -7.381 1.00 . A A . 12 ILE O 1 1
20 15448 1 1 13 GLU C C -0.078 -25.714 -7.329 1.00 . A A . 13 GLU C 1 1
20 15449 1 1 13 GLU CA C 0.480 -25.590 -5.914 1.00 . A A . 13 GLU CA 1 1
20 15450 1 1 13 GLU CB C -0.474 -26.251 -4.918 1.00 . A A . 13 GLU CB 1 1
20 15451 1 1 13 GLU CD C -2.861 -26.244 -4.093 1.00 . A A . 13 GLU CD 1 1
20 15452 1 1 13 GLU CG C -1.700 -25.412 -4.599 1.00 . A A . 13 GLU CG 1 1
20 15453 1 1 13 GLU H H 0.298 -23.841 -4.735 1.00 . A A . 13 GLU H 1 1
20 15454 1 1 13 GLU HA H 1.435 -26.092 -5.872 1.00 . A A . 13 GLU HA 1 1
20 15455 1 1 13 GLU HB2 H -0.805 -27.195 -5.327 1.00 . A A . 13 GLU HB2 1 1
20 15456 1 1 13 GLU HB3 H 0.059 -26.436 -3.997 1.00 . A A . 13 GLU HB3 1 1
20 15457 1 1 13 GLU HG2 H -1.438 -24.688 -3.842 1.00 . A A . 13 GLU HG2 1 1
20 15458 1 1 13 GLU HG3 H -2.010 -24.895 -5.496 1.00 . A A . 13 GLU HG3 1 1
20 15459 1 1 13 GLU N N 0.693 -24.191 -5.561 1.00 . A A . 13 GLU N 1 1
20 15460 1 1 13 GLU O O 0.274 -26.633 -8.069 1.00 . A A . 13 GLU O 1 1
20 15461 1 1 13 GLU OE1 O -3.193 -27.258 -4.742 1.00 . A A . 13 GLU OE1 1 1
20 15462 1 1 13 GLU OE2 O -3.438 -25.881 -3.046 1.00 . A A . 13 GLU OE2 1 1
20 15463 1 1 14 SER C C -0.598 -24.241 -10.069 1.00 . A A . 14 SER C 1 1
20 15464 1 1 14 SER CA C -1.563 -24.789 -9.022 1.00 . A A . 14 SER CA 1 1
20 15465 1 1 14 SER CB C -2.850 -23.962 -9.017 1.00 . A A . 14 SER CB 1 1
20 15466 1 1 14 SER H H -1.192 -24.075 -7.063 1.00 . A A . 14 SER H 1 1
20 15467 1 1 14 SER HA H -1.803 -25.812 -9.271 1.00 . A A . 14 SER HA 1 1
20 15468 1 1 14 SER HB2 H -2.772 -23.184 -8.273 1.00 . A A . 14 SER HB2 1 1
20 15469 1 1 14 SER HB3 H -2.992 -23.516 -9.991 1.00 . A A . 14 SER HB3 1 1
20 15470 1 1 14 SER HG H -4.247 -24.616 -7.808 1.00 . A A . 14 SER HG 1 1
20 15471 1 1 14 SER N N -0.952 -24.782 -7.698 1.00 . A A . 14 SER N 1 1
20 15472 1 1 14 SER O O -0.369 -24.865 -11.106 1.00 . A A . 14 SER O 1 1
20 15473 1 1 14 SER OG O -3.974 -24.771 -8.716 1.00 . A A . 14 SER OG 1 1
20 15474 1 1 15 LEU C C 1.990 -23.421 -11.141 1.00 . A A . 15 LEU C 1 1
20 15475 1 1 15 LEU CA C 0.908 -22.438 -10.706 1.00 . A A . 15 LEU CA 1 1
20 15476 1 1 15 LEU CB C 1.548 -21.215 -10.046 1.00 . A A . 15 LEU CB 1 1
20 15477 1 1 15 LEU CD1 C 0.694 -19.541 -8.387 1.00 . A A . 15 LEU CD1 1 1
20 15478 1 1 15 LEU CD2 C 1.009 -18.879 -10.779 1.00 . A A . 15 LEU CD2 1 1
20 15479 1 1 15 LEU CG C 0.632 -20.010 -9.833 1.00 . A A . 15 LEU CG 1 1
20 15480 1 1 15 LEU H H -0.255 -22.622 -8.947 1.00 . A A . 15 LEU H 1 1
20 15481 1 1 15 LEU HA H 0.357 -22.118 -11.578 1.00 . A A . 15 LEU HA 1 1
20 15482 1 1 15 LEU HB2 H 1.924 -21.519 -9.081 1.00 . A A . 15 LEU HB2 1 1
20 15483 1 1 15 LEU HB3 H 2.373 -20.899 -10.668 1.00 . A A . 15 LEU HB3 1 1
20 15484 1 1 15 LEU HD11 H 1.725 -19.448 -8.083 1.00 . A A . 15 LEU HD11 1 1
20 15485 1 1 15 LEU HD12 H 0.195 -20.260 -7.754 1.00 . A A . 15 LEU HD12 1 1
20 15486 1 1 15 LEU HD13 H 0.203 -18.583 -8.298 1.00 . A A . 15 LEU HD13 1 1
20 15487 1 1 15 LEU HD21 H 1.626 -18.164 -10.256 1.00 . A A . 15 LEU HD21 1 1
20 15488 1 1 15 LEU HD22 H 0.112 -18.391 -11.131 1.00 . A A . 15 LEU HD22 1 1
20 15489 1 1 15 LEU HD23 H 1.554 -19.281 -11.620 1.00 . A A . 15 LEU HD23 1 1
20 15490 1 1 15 LEU HG H -0.388 -20.299 -10.046 1.00 . A A . 15 LEU HG 1 1
20 15491 1 1 15 LEU N N -0.034 -23.071 -9.789 1.00 . A A . 15 LEU N 1 1
20 15492 1 1 15 LEU O O 2.376 -23.458 -12.309 1.00 . A A . 15 LEU O 1 1
20 15493 1 1 16 SER C C 3.123 -26.075 -11.664 1.00 . A A . 16 SER C 1 1
20 15494 1 1 16 SER CA C 3.514 -25.199 -10.477 1.00 . A A . 16 SER CA 1 1
20 15495 1 1 16 SER CB C 3.770 -26.072 -9.247 1.00 . A A . 16 SER CB 1 1
20 15496 1 1 16 SER H H 2.126 -24.139 -9.280 1.00 . A A . 16 SER H 1 1
20 15497 1 1 16 SER HA H 4.418 -24.664 -10.723 1.00 . A A . 16 SER HA 1 1
20 15498 1 1 16 SER HB2 H 2.890 -26.078 -8.623 1.00 . A A . 16 SER HB2 1 1
20 15499 1 1 16 SER HB3 H 3.993 -27.081 -9.565 1.00 . A A . 16 SER HB3 1 1
20 15500 1 1 16 SER HG H 4.534 -25.055 -7.757 1.00 . A A . 16 SER HG 1 1
20 15501 1 1 16 SER N N 2.475 -24.217 -10.193 1.00 . A A . 16 SER N 1 1
20 15502 1 1 16 SER O O 3.981 -26.556 -12.403 1.00 . A A . 16 SER O 1 1
20 15503 1 1 16 SER OG O 4.863 -25.579 -8.491 1.00 . A A . 16 SER OG 1 1
20 15504 1 1 17 GLN C C 1.145 -26.265 -14.201 1.00 . A A . 17 GLN C 1 1
20 15505 1 1 17 GLN CA C 1.316 -27.097 -12.934 1.00 . A A . 17 GLN CA 1 1
20 15506 1 1 17 GLN CB C -0.019 -27.737 -12.547 1.00 . A A . 17 GLN CB 1 1
20 15507 1 1 17 GLN CD C -0.455 -29.751 -11.085 1.00 . A A . 17 GLN CD 1 1
20 15508 1 1 17 GLN CG C -0.038 -28.294 -11.132 1.00 . A A . 17 GLN CG 1 1
20 15509 1 1 17 GLN H H 1.186 -25.868 -11.215 1.00 . A A . 17 GLN H 1 1
20 15510 1 1 17 GLN HA H 2.037 -27.877 -13.124 1.00 . A A . 17 GLN HA 1 1
20 15511 1 1 17 GLN HB2 H -0.798 -26.995 -12.630 1.00 . A A . 17 GLN HB2 1 1
20 15512 1 1 17 GLN HB3 H -0.228 -28.546 -13.232 1.00 . A A . 17 GLN HB3 1 1
20 15513 1 1 17 GLN HE21 H -1.931 -29.397 -12.369 1.00 . A A . 17 GLN HE21 1 1
20 15514 1 1 17 GLN HE22 H -1.786 -31.029 -11.822 1.00 . A A . 17 GLN HE22 1 1
20 15515 1 1 17 GLN HG2 H 0.951 -28.205 -10.710 1.00 . A A . 17 GLN HG2 1 1
20 15516 1 1 17 GLN HG3 H -0.734 -27.716 -10.542 1.00 . A A . 17 GLN HG3 1 1
20 15517 1 1 17 GLN N N 1.821 -26.278 -11.838 1.00 . A A . 17 GLN N 1 1
20 15518 1 1 17 GLN NE2 N -1.496 -30.094 -11.834 1.00 . A A . 17 GLN NE2 1 1
20 15519 1 1 17 GLN O O 1.422 -26.734 -15.304 1.00 . A A . 17 GLN O 1 1
20 15520 1 1 17 GLN OE1 O 0.153 -30.560 -10.383 1.00 . A A . 17 GLN OE1 1 1
20 15521 1 1 18 MET C C 1.813 -23.739 -15.797 1.00 . A A . 18 MET C 1 1
20 15522 1 1 18 MET CA C 0.481 -24.131 -15.165 1.00 . A A . 18 MET CA 1 1
20 15523 1 1 18 MET CB C -0.274 -22.878 -14.718 1.00 . A A . 18 MET CB 1 1
20 15524 1 1 18 MET CE C -2.718 -23.492 -16.403 1.00 . A A . 18 MET CE 1 1
20 15525 1 1 18 MET CG C -1.531 -23.179 -13.918 1.00 . A A . 18 MET CG 1 1
20 15526 1 1 18 MET H H 0.485 -24.711 -13.129 1.00 . A A . 18 MET H 1 1
20 15527 1 1 18 MET HA H -0.112 -24.655 -15.899 1.00 . A A . 18 MET HA 1 1
20 15528 1 1 18 MET HB2 H 0.382 -22.277 -14.106 1.00 . A A . 18 MET HB2 1 1
20 15529 1 1 18 MET HB3 H -0.557 -22.311 -15.593 1.00 . A A . 18 MET HB3 1 1
20 15530 1 1 18 MET HE1 H -2.035 -24.320 -16.282 1.00 . A A . 18 MET HE1 1 1
20 15531 1 1 18 MET HE2 H -3.645 -23.848 -16.827 1.00 . A A . 18 MET HE2 1 1
20 15532 1 1 18 MET HE3 H -2.280 -22.757 -17.062 1.00 . A A . 18 MET HE3 1 1
20 15533 1 1 18 MET HG2 H -1.554 -24.234 -13.692 1.00 . A A . 18 MET HG2 1 1
20 15534 1 1 18 MET HG3 H -1.497 -22.616 -12.997 1.00 . A A . 18 MET HG3 1 1
20 15535 1 1 18 MET N N 0.688 -25.028 -14.034 1.00 . A A . 18 MET N 1 1
20 15536 1 1 18 MET O O 2.050 -23.995 -16.979 1.00 . A A . 18 MET O 1 1
20 15537 1 1 18 MET SD S -3.039 -22.746 -14.806 1.00 . A A . 18 MET SD 1 1
20 15538 1 1 19 LEU C C 4.761 -23.862 -16.077 1.00 . A A . 19 LEU C 1 1
20 15539 1 1 19 LEU CA C 3.986 -22.687 -15.488 1.00 . A A . 19 LEU CA 1 1
20 15540 1 1 19 LEU CB C 4.789 -22.052 -14.351 1.00 . A A . 19 LEU CB 1 1
20 15541 1 1 19 LEU CD1 C 4.949 -20.487 -12.399 1.00 . A A . 19 LEU CD1 1 1
20 15542 1 1 19 LEU CD2 C 3.594 -19.849 -14.403 1.00 . A A . 19 LEU CD2 1 1
20 15543 1 1 19 LEU CG C 4.056 -20.999 -13.519 1.00 . A A . 19 LEU CG 1 1
20 15544 1 1 19 LEU H H 2.432 -22.939 -14.073 1.00 . A A . 19 LEU H 1 1
20 15545 1 1 19 LEU HA H 3.829 -21.951 -16.261 1.00 . A A . 19 LEU HA 1 1
20 15546 1 1 19 LEU HB2 H 5.099 -22.842 -13.684 1.00 . A A . 19 LEU HB2 1 1
20 15547 1 1 19 LEU HB3 H 5.662 -21.585 -14.784 1.00 . A A . 19 LEU HB3 1 1
20 15548 1 1 19 LEU HD11 H 4.634 -20.920 -11.462 1.00 . A A . 19 LEU HD11 1 1
20 15549 1 1 19 LEU HD12 H 4.873 -19.411 -12.342 1.00 . A A . 19 LEU HD12 1 1
20 15550 1 1 19 LEU HD13 H 5.973 -20.766 -12.600 1.00 . A A . 19 LEU HD13 1 1
20 15551 1 1 19 LEU HD21 H 4.454 -19.301 -14.760 1.00 . A A . 19 LEU HD21 1 1
20 15552 1 1 19 LEU HD22 H 2.958 -19.189 -13.831 1.00 . A A . 19 LEU HD22 1 1
20 15553 1 1 19 LEU HD23 H 3.041 -20.241 -15.244 1.00 . A A . 19 LEU HD23 1 1
20 15554 1 1 19 LEU HG H 3.182 -21.448 -13.069 1.00 . A A . 19 LEU HG 1 1
20 15555 1 1 19 LEU N N 2.678 -23.116 -15.005 1.00 . A A . 19 LEU N 1 1
20 15556 1 1 19 LEU O O 5.555 -23.693 -17.002 1.00 . A A . 19 LEU O 1 1
20 15557 1 1 20 SER C C 4.510 -26.813 -17.252 1.00 . A A . 20 SER C 1 1
20 15558 1 1 20 SER CA C 5.197 -26.256 -16.009 1.00 . A A . 20 SER CA 1 1
20 15559 1 1 20 SER CB C 5.223 -27.317 -14.908 1.00 . A A . 20 SER CB 1 1
20 15560 1 1 20 SER H H 3.876 -25.123 -14.803 1.00 . A A . 20 SER H 1 1
20 15561 1 1 20 SER HA H 6.212 -25.988 -16.263 1.00 . A A . 20 SER HA 1 1
20 15562 1 1 20 SER HB2 H 5.656 -26.894 -14.014 1.00 . A A . 20 SER HB2 1 1
20 15563 1 1 20 SER HB3 H 4.213 -27.640 -14.700 1.00 . A A . 20 SER HB3 1 1
20 15564 1 1 20 SER HG H 6.696 -28.585 -14.664 1.00 . A A . 20 SER HG 1 1
20 15565 1 1 20 SER N N 4.521 -25.053 -15.538 1.00 . A A . 20 SER N 1 1
20 15566 1 1 20 SER O O 5.138 -27.474 -18.078 1.00 . A A . 20 SER O 1 1
20 15567 1 1 20 SER OG O 5.991 -28.441 -15.300 1.00 . A A . 20 SER OG 1 1
20 15568 1 1 21 MET C C 2.718 -26.162 -19.753 1.00 . A A . 21 MET C 1 1
20 15569 1 1 21 MET CA C 2.441 -27.014 -18.519 1.00 . A A . 21 MET CA 1 1
20 15570 1 1 21 MET CB C 0.946 -26.992 -18.194 1.00 . A A . 21 MET CB 1 1
20 15571 1 1 21 MET CE C -1.585 -27.087 -16.202 1.00 . A A . 21 MET CE 1 1
20 15572 1 1 21 MET CG C 0.418 -28.317 -17.670 1.00 . A A . 21 MET CG 1 1
20 15573 1 1 21 MET H H 2.768 -26.009 -16.685 1.00 . A A . 21 MET H 1 1
20 15574 1 1 21 MET HA H 2.741 -28.031 -18.723 1.00 . A A . 21 MET HA 1 1
20 15575 1 1 21 MET HB2 H 0.764 -26.235 -17.446 1.00 . A A . 21 MET HB2 1 1
20 15576 1 1 21 MET HB3 H 0.399 -26.740 -19.090 1.00 . A A . 21 MET HB3 1 1
20 15577 1 1 21 MET HE1 H -2.627 -27.033 -15.922 1.00 . A A . 21 MET HE1 1 1
20 15578 1 1 21 MET HE2 H -0.994 -27.356 -15.339 1.00 . A A . 21 MET HE2 1 1
20 15579 1 1 21 MET HE3 H -1.262 -26.126 -16.575 1.00 . A A . 21 MET HE3 1 1
20 15580 1 1 21 MET HG2 H 0.695 -29.099 -18.361 1.00 . A A . 21 MET HG2 1 1
20 15581 1 1 21 MET HG3 H 0.869 -28.513 -16.708 1.00 . A A . 21 MET HG3 1 1
20 15582 1 1 21 MET N N 3.215 -26.541 -17.376 1.00 . A A . 21 MET N 1 1
20 15583 1 1 21 MET O O 2.611 -26.637 -20.883 1.00 . A A . 21 MET O 1 1
20 15584 1 1 21 MET SD S -1.375 -28.324 -17.480 1.00 . A A . 21 MET SD 1 1
20 15585 1 1 22 GLY C C 2.689 -22.654 -20.472 1.00 . A A . 22 GLY C 1 1
20 15586 1 1 22 GLY CA C 3.361 -24.004 -20.633 1.00 . A A . 22 GLY CA 1 1
20 15587 1 1 22 GLY H H 3.144 -24.578 -18.606 1.00 . A A . 22 GLY H 1 1
20 15588 1 1 22 GLY HA2 H 4.429 -23.857 -20.696 1.00 . A A . 22 GLY HA2 1 1
20 15589 1 1 22 GLY HA3 H 3.016 -24.458 -21.550 1.00 . A A . 22 GLY HA3 1 1
20 15590 1 1 22 GLY N N 3.075 -24.901 -19.529 1.00 . A A . 22 GLY N 1 1
20 15591 1 1 22 GLY O O 2.171 -22.092 -21.437 1.00 . A A . 22 GLY O 1 1
20 15592 1 1 23 PHE C C 3.028 -19.950 -18.171 1.00 . A A . 23 PHE C 1 1
20 15593 1 1 23 PHE CA C 2.079 -20.843 -18.966 1.00 . A A . 23 PHE CA 1 1
20 15594 1 1 23 PHE CB C 0.775 -21.037 -18.190 1.00 . A A . 23 PHE CB 1 1
20 15595 1 1 23 PHE CD1 C -1.128 -21.006 -19.826 1.00 . A A . 23 PHE CD1 1 1
20 15596 1 1 23 PHE CD2 C -0.474 -23.098 -18.888 1.00 . A A . 23 PHE CD2 1 1
20 15597 1 1 23 PHE CE1 C -2.115 -21.638 -20.558 1.00 . A A . 23 PHE CE1 1 1
20 15598 1 1 23 PHE CE2 C -1.460 -23.736 -19.617 1.00 . A A . 23 PHE CE2 1 1
20 15599 1 1 23 PHE CG C -0.297 -21.727 -18.984 1.00 . A A . 23 PHE CG 1 1
20 15600 1 1 23 PHE CZ C -2.282 -23.005 -20.453 1.00 . A A . 23 PHE CZ 1 1
20 15601 1 1 23 PHE H H 3.125 -22.630 -18.521 1.00 . A A . 23 PHE H 1 1
20 15602 1 1 23 PHE HA H 1.861 -20.366 -19.909 1.00 . A A . 23 PHE HA 1 1
20 15603 1 1 23 PHE HB2 H 0.971 -21.632 -17.311 1.00 . A A . 23 PHE HB2 1 1
20 15604 1 1 23 PHE HB3 H 0.397 -20.071 -17.889 1.00 . A A . 23 PHE HB3 1 1
20 15605 1 1 23 PHE HD1 H -0.999 -19.936 -19.909 1.00 . A A . 23 PHE HD1 1 1
20 15606 1 1 23 PHE HD2 H 0.167 -23.671 -18.234 1.00 . A A . 23 PHE HD2 1 1
20 15607 1 1 23 PHE HE1 H -2.756 -21.064 -21.210 1.00 . A A . 23 PHE HE1 1 1
20 15608 1 1 23 PHE HE2 H -1.588 -24.805 -19.533 1.00 . A A . 23 PHE HE2 1 1
20 15609 1 1 23 PHE HZ H -3.052 -23.502 -21.024 1.00 . A A . 23 PHE HZ 1 1
20 15610 1 1 23 PHE N N 2.696 -22.134 -19.250 1.00 . A A . 23 PHE N 1 1
20 15611 1 1 23 PHE O O 4.154 -20.342 -17.863 1.00 . A A . 23 PHE O 1 1
20 15612 1 1 24 SER C C 2.497 -16.941 -16.179 1.00 . A A . 24 SER C 1 1
20 15613 1 1 24 SER CA C 3.374 -17.797 -17.089 1.00 . A A . 24 SER CA 1 1
20 15614 1 1 24 SER CB C 4.167 -16.902 -18.042 1.00 . A A . 24 SER CB 1 1
20 15615 1 1 24 SER H H 1.659 -18.494 -18.118 1.00 . A A . 24 SER H 1 1
20 15616 1 1 24 SER HA H 4.064 -18.360 -16.479 1.00 . A A . 24 SER HA 1 1
20 15617 1 1 24 SER HB2 H 3.540 -16.089 -18.374 1.00 . A A . 24 SER HB2 1 1
20 15618 1 1 24 SER HB3 H 5.028 -16.504 -17.524 1.00 . A A . 24 SER HB3 1 1
20 15619 1 1 24 SER HG H 4.116 -17.350 -19.948 1.00 . A A . 24 SER HG 1 1
20 15620 1 1 24 SER N N 2.565 -18.748 -17.843 1.00 . A A . 24 SER N 1 1
20 15621 1 1 24 SER O O 1.310 -17.217 -16.003 1.00 . A A . 24 SER O 1 1
20 15622 1 1 24 SER OG O 4.611 -17.629 -19.174 1.00 . A A . 24 SER OG 1 1
20 15623 1 1 25 ASP C C 2.622 -13.547 -15.085 1.00 . A A . 25 ASP C 1 1
20 15624 1 1 25 ASP CA C 2.366 -15.004 -14.713 1.00 . A A . 25 ASP CA 1 1
20 15625 1 1 25 ASP CB C 2.776 -15.252 -13.260 1.00 . A A . 25 ASP CB 1 1
20 15626 1 1 25 ASP CG C 4.275 -15.414 -13.101 1.00 . A A . 25 ASP CG 1 1
20 15627 1 1 25 ASP H H 4.041 -15.734 -15.783 1.00 . A A . 25 ASP H 1 1
20 15628 1 1 25 ASP HA H 1.312 -15.210 -14.820 1.00 . A A . 25 ASP HA 1 1
20 15629 1 1 25 ASP HB2 H 2.457 -14.415 -12.655 1.00 . A A . 25 ASP HB2 1 1
20 15630 1 1 25 ASP HB3 H 2.295 -16.151 -12.906 1.00 . A A . 25 ASP HB3 1 1
20 15631 1 1 25 ASP N N 3.092 -15.902 -15.604 1.00 . A A . 25 ASP N 1 1
20 15632 1 1 25 ASP O O 2.632 -12.669 -14.222 1.00 . A A . 25 ASP O 1 1
20 15633 1 1 25 ASP OD1 O 4.966 -14.391 -12.912 1.00 . A A . 25 ASP OD1 1 1
20 15634 1 1 25 ASP OD2 O 4.757 -16.564 -13.164 1.00 . A A . 25 ASP OD2 1 1
20 15635 1 1 26 GLU C C 2.012 -10.979 -16.369 1.00 . A A . 26 GLU C 1 1
20 15636 1 1 26 GLU CA C 3.085 -11.946 -16.859 1.00 . A A . 26 GLU CA 1 1
20 15637 1 1 26 GLU CB C 3.141 -11.931 -18.388 1.00 . A A . 26 GLU CB 1 1
20 15638 1 1 26 GLU CD C 5.290 -11.913 -19.716 1.00 . A A . 26 GLU CD 1 1
20 15639 1 1 26 GLU CG C 4.280 -12.757 -18.963 1.00 . A A . 26 GLU CG 1 1
20 15640 1 1 26 GLU H H 2.808 -14.039 -17.014 1.00 . A A . 26 GLU H 1 1
20 15641 1 1 26 GLU HA H 4.042 -11.631 -16.470 1.00 . A A . 26 GLU HA 1 1
20 15642 1 1 26 GLU HB2 H 2.211 -12.320 -18.774 1.00 . A A . 26 GLU HB2 1 1
20 15643 1 1 26 GLU HB3 H 3.260 -10.911 -18.721 1.00 . A A . 26 GLU HB3 1 1
20 15644 1 1 26 GLU HG2 H 4.787 -13.261 -18.154 1.00 . A A . 26 GLU HG2 1 1
20 15645 1 1 26 GLU HG3 H 3.869 -13.490 -19.642 1.00 . A A . 26 GLU HG3 1 1
20 15646 1 1 26 GLU N N 2.828 -13.297 -16.374 1.00 . A A . 26 GLU N 1 1
20 15647 1 1 26 GLU O O 0.837 -11.113 -16.709 1.00 . A A . 26 GLU O 1 1
20 15648 1 1 26 GLU OE1 O 5.003 -11.530 -20.869 1.00 . A A . 26 GLU OE1 1 1
20 15649 1 1 26 GLU OE2 O 6.368 -11.634 -19.150 1.00 . A A . 26 GLU OE2 1 1
20 15650 1 1 27 GLY C C 0.770 -9.522 -13.800 1.00 . A A . 27 GLY C 1 1
20 15651 1 1 27 GLY CA C 1.487 -9.028 -15.040 1.00 . A A . 27 GLY CA 1 1
20 15652 1 1 27 GLY H H 3.374 -9.945 -15.328 1.00 . A A . 27 GLY H 1 1
20 15653 1 1 27 GLY HA2 H 2.025 -8.123 -14.796 1.00 . A A . 27 GLY HA2 1 1
20 15654 1 1 27 GLY HA3 H 0.754 -8.804 -15.801 1.00 . A A . 27 GLY HA3 1 1
20 15655 1 1 27 GLY N N 2.425 -10.003 -15.565 1.00 . A A . 27 GLY N 1 1
20 15656 1 1 27 GLY O O 0.771 -8.856 -12.766 1.00 . A A . 27 GLY O 1 1
20 15657 1 1 28 GLY C C -1.896 -11.865 -13.179 1.00 . A A . 28 GLY C 1 1
20 15658 1 1 28 GLY CA C -0.566 -11.258 -12.776 1.00 . A A . 28 GLY CA 1 1
20 15659 1 1 28 GLY H H 0.184 -11.183 -14.754 1.00 . A A . 28 GLY H 1 1
20 15660 1 1 28 GLY HA2 H 0.044 -12.024 -12.320 1.00 . A A . 28 GLY HA2 1 1
20 15661 1 1 28 GLY HA3 H -0.745 -10.476 -12.052 1.00 . A A . 28 GLY HA3 1 1
20 15662 1 1 28 GLY N N 0.152 -10.695 -13.904 1.00 . A A . 28 GLY N 1 1
20 15663 1 1 28 GLY O O -2.929 -11.565 -12.581 1.00 . A A . 28 GLY O 1 1
20 15664 1 1 29 TRP C C -3.227 -14.765 -14.087 1.00 . A A . 29 TRP C 1 1
20 15665 1 1 29 TRP CA C -3.084 -13.367 -14.679 1.00 . A A . 29 TRP CA 1 1
20 15666 1 1 29 TRP CB C -3.071 -13.446 -16.207 1.00 . A A . 29 TRP CB 1 1
20 15667 1 1 29 TRP CD1 C -0.819 -14.384 -16.993 1.00 . A A . 29 TRP CD1 1 1
20 15668 1 1 29 TRP CD2 C -2.509 -15.851 -17.083 1.00 . A A . 29 TRP CD2 1 1
20 15669 1 1 29 TRP CE2 C -1.337 -16.486 -17.538 1.00 . A A . 29 TRP CE2 1 1
20 15670 1 1 29 TRP CE3 C -3.701 -16.580 -17.048 1.00 . A A . 29 TRP CE3 1 1
20 15671 1 1 29 TRP CG C -2.155 -14.507 -16.739 1.00 . A A . 29 TRP CG 1 1
20 15672 1 1 29 TRP CH2 C -2.507 -18.504 -17.912 1.00 . A A . 29 TRP CH2 1 1
20 15673 1 1 29 TRP CZ2 C -1.326 -17.814 -17.957 1.00 . A A . 29 TRP CZ2 1 1
20 15674 1 1 29 TRP CZ3 C -3.688 -17.897 -17.464 1.00 . A A . 29 TRP CZ3 1 1
20 15675 1 1 29 TRP H H -1.015 -12.917 -14.633 1.00 . A A . 29 TRP H 1 1
20 15676 1 1 29 TRP HA H -3.926 -12.768 -14.366 1.00 . A A . 29 TRP HA 1 1
20 15677 1 1 29 TRP HB2 H -4.069 -13.660 -16.559 1.00 . A A . 29 TRP HB2 1 1
20 15678 1 1 29 TRP HB3 H -2.748 -12.495 -16.606 1.00 . A A . 29 TRP HB3 1 1
20 15679 1 1 29 TRP HD1 H -0.251 -13.480 -16.836 1.00 . A A . 29 TRP HD1 1 1
20 15680 1 1 29 TRP HE1 H 0.611 -15.734 -17.730 1.00 . A A . 29 TRP HE1 1 1
20 15681 1 1 29 TRP HE3 H -4.621 -16.130 -16.706 1.00 . A A . 29 TRP HE3 1 1
20 15682 1 1 29 TRP HH2 H -2.544 -19.535 -18.228 1.00 . A A . 29 TRP HH2 1 1
20 15683 1 1 29 TRP HZ2 H -0.424 -18.296 -18.304 1.00 . A A . 29 TRP HZ2 1 1
20 15684 1 1 29 TRP HZ3 H -4.599 -18.476 -17.445 1.00 . A A . 29 TRP HZ3 1 1
20 15685 1 1 29 TRP N N -1.870 -12.718 -14.196 1.00 . A A . 29 TRP N 1 1
20 15686 1 1 29 TRP NE1 N -0.321 -15.570 -17.475 1.00 . A A . 29 TRP NE1 1 1
20 15687 1 1 29 TRP O O -4.319 -15.334 -14.070 1.00 . A A . 29 TRP O 1 1
20 15688 1 1 30 LEU C C -2.053 -16.562 -11.485 1.00 . A A . 30 LEU C 1 1
20 15689 1 1 30 LEU CA C -2.121 -16.645 -13.007 1.00 . A A . 30 LEU CA 1 1
20 15690 1 1 30 LEU CB C -0.943 -17.464 -13.537 1.00 . A A . 30 LEU CB 1 1
20 15691 1 1 30 LEU CD1 C -2.234 -19.513 -14.183 1.00 . A A . 30 LEU CD1 1 1
20 15692 1 1 30 LEU CD2 C 0.235 -19.659 -13.815 1.00 . A A . 30 LEU CD2 1 1
20 15693 1 1 30 LEU CG C -1.056 -18.981 -13.382 1.00 . A A . 30 LEU CG 1 1
20 15694 1 1 30 LEU H H -1.278 -14.811 -13.642 1.00 . A A . 30 LEU H 1 1
20 15695 1 1 30 LEU HA H -3.043 -17.131 -13.288 1.00 . A A . 30 LEU HA 1 1
20 15696 1 1 30 LEU HB2 H -0.837 -17.246 -14.589 1.00 . A A . 30 LEU HB2 1 1
20 15697 1 1 30 LEU HB3 H -0.054 -17.142 -13.013 1.00 . A A . 30 LEU HB3 1 1
20 15698 1 1 30 LEU HD11 H -1.877 -19.947 -15.104 1.00 . A A . 30 LEU HD11 1 1
20 15699 1 1 30 LEU HD12 H -2.913 -18.703 -14.406 1.00 . A A . 30 LEU HD12 1 1
20 15700 1 1 30 LEU HD13 H -2.751 -20.266 -13.606 1.00 . A A . 30 LEU HD13 1 1
20 15701 1 1 30 LEU HD21 H 0.578 -20.316 -13.030 1.00 . A A . 30 LEU HD21 1 1
20 15702 1 1 30 LEU HD22 H 0.987 -18.909 -14.011 1.00 . A A . 30 LEU HD22 1 1
20 15703 1 1 30 LEU HD23 H 0.057 -20.232 -14.714 1.00 . A A . 30 LEU HD23 1 1
20 15704 1 1 30 LEU HG H -1.227 -19.218 -12.341 1.00 . A A . 30 LEU HG 1 1
20 15705 1 1 30 LEU N N -2.119 -15.313 -13.601 1.00 . A A . 30 LEU N 1 1
20 15706 1 1 30 LEU O O -1.999 -17.583 -10.798 1.00 . A A . 30 LEU O 1 1
20 15707 1 1 31 THR C C -3.396 -15.020 -8.924 1.00 . A A . 31 THR C 1 1
20 15708 1 1 31 THR CA C -1.998 -15.123 -9.523 1.00 . A A . 31 THR CA 1 1
20 15709 1 1 31 THR CB C -1.209 -13.846 -9.179 1.00 . A A . 31 THR CB 1 1
20 15710 1 1 31 THR CG2 C -1.828 -12.630 -9.851 1.00 . A A . 31 THR CG2 1 1
20 15711 1 1 31 THR H H -2.103 -14.566 -11.562 1.00 . A A . 31 THR H 1 1
20 15712 1 1 31 THR HA H -1.489 -15.967 -9.080 1.00 . A A . 31 THR HA 1 1
20 15713 1 1 31 THR HB H -0.196 -13.960 -9.537 1.00 . A A . 31 THR HB 1 1
20 15714 1 1 31 THR HG1 H -0.371 -14.018 -7.402 1.00 . A A . 31 THR HG1 1 1
20 15715 1 1 31 THR HG21 H -1.057 -12.066 -10.354 1.00 . A A . 31 THR HG21 1 1
20 15716 1 1 31 THR HG22 H -2.300 -12.007 -9.105 1.00 . A A . 31 THR HG22 1 1
20 15717 1 1 31 THR HG23 H -2.566 -12.953 -10.570 1.00 . A A . 31 THR HG23 1 1
20 15718 1 1 31 THR N N -2.058 -15.340 -10.963 1.00 . A A . 31 THR N 1 1
20 15719 1 1 31 THR O O -3.586 -15.231 -7.726 1.00 . A A . 31 THR O 1 1
20 15720 1 1 31 THR OG1 O -1.184 -13.653 -7.760 1.00 . A A . 31 THR OG1 1 1
20 15721 1 1 32 ARG C C -6.654 -15.570 -10.026 1.00 . A A . 32 ARG C 1 1
20 15722 1 1 32 ARG CA C -5.754 -14.562 -9.317 1.00 . A A . 32 ARG CA 1 1
20 15723 1 1 32 ARG CB C -6.261 -13.141 -9.572 1.00 . A A . 32 ARG CB 1 1
20 15724 1 1 32 ARG CD C -6.000 -11.574 -7.625 1.00 . A A . 32 ARG CD 1 1
20 15725 1 1 32 ARG CG C -5.400 -12.063 -8.934 1.00 . A A . 32 ARG CG 1 1
20 15726 1 1 32 ARG CZ C -6.634 -9.261 -8.165 1.00 . A A . 32 ARG CZ 1 1
20 15727 1 1 32 ARG H H -4.159 -14.537 -10.708 1.00 . A A . 32 ARG H 1 1
20 15728 1 1 32 ARG HA H -5.779 -14.758 -8.255 1.00 . A A . 32 ARG HA 1 1
20 15729 1 1 32 ARG HB2 H -6.287 -12.966 -10.637 1.00 . A A . 32 ARG HB2 1 1
20 15730 1 1 32 ARG HB3 H -7.262 -13.053 -9.176 1.00 . A A . 32 ARG HB3 1 1
20 15731 1 1 32 ARG HD2 H -7.043 -11.852 -7.595 1.00 . A A . 32 ARG HD2 1 1
20 15732 1 1 32 ARG HD3 H -5.478 -12.048 -6.806 1.00 . A A . 32 ARG HD3 1 1
20 15733 1 1 32 ARG HE H -5.234 -9.779 -6.843 1.00 . A A . 32 ARG HE 1 1
20 15734 1 1 32 ARG HG2 H -4.419 -12.468 -8.738 1.00 . A A . 32 ARG HG2 1 1
20 15735 1 1 32 ARG HG3 H -5.319 -11.230 -9.616 1.00 . A A . 32 ARG HG3 1 1
20 15736 1 1 32 ARG HH11 H -7.654 -10.681 -9.177 1.00 . A A . 32 ARG HH11 1 1
20 15737 1 1 32 ARG HH12 H -8.091 -9.046 -9.549 1.00 . A A . 32 ARG HH12 1 1
20 15738 1 1 32 ARG HH21 H -5.801 -7.623 -7.324 1.00 . A A . 32 ARG HH21 1 1
20 15739 1 1 32 ARG HH22 H -7.036 -7.308 -8.495 1.00 . A A . 32 ARG HH22 1 1
20 15740 1 1 32 ARG N N -4.373 -14.694 -9.764 1.00 . A A . 32 ARG N 1 1
20 15741 1 1 32 ARG NE N -5.892 -10.125 -7.481 1.00 . A A . 32 ARG NE 1 1
20 15742 1 1 32 ARG NH1 N -7.533 -9.699 -9.036 1.00 . A A . 32 ARG NH1 1 1
20 15743 1 1 32 ARG NH2 N -6.477 -7.957 -7.979 1.00 . A A . 32 ARG NH2 1 1
20 15744 1 1 32 ARG O O -7.686 -15.979 -9.493 1.00 . A A . 32 ARG O 1 1
20 15745 1 1 33 LEU C C -7.343 -18.170 -11.189 1.00 . A A . 33 LEU C 1 1
20 15746 1 1 33 LEU CA C -7.026 -16.926 -12.013 1.00 . A A . 33 LEU CA 1 1
20 15747 1 1 33 LEU CB C -6.257 -17.318 -13.276 1.00 . A A . 33 LEU CB 1 1
20 15748 1 1 33 LEU CD1 C -8.168 -18.577 -14.299 1.00 . A A . 33 LEU CD1 1 1
20 15749 1 1 33 LEU CD2 C -5.851 -18.886 -15.189 1.00 . A A . 33 LEU CD2 1 1
20 15750 1 1 33 LEU CG C -6.689 -18.622 -13.947 1.00 . A A . 33 LEU CG 1 1
20 15751 1 1 33 LEU H H -5.425 -15.605 -11.602 1.00 . A A . 33 LEU H 1 1
20 15752 1 1 33 LEU HA H -7.954 -16.452 -12.298 1.00 . A A . 33 LEU HA 1 1
20 15753 1 1 33 LEU HB2 H -6.375 -16.521 -13.994 1.00 . A A . 33 LEU HB2 1 1
20 15754 1 1 33 LEU HB3 H -5.214 -17.410 -13.011 1.00 . A A . 33 LEU HB3 1 1
20 15755 1 1 33 LEU HD11 H -8.753 -18.540 -13.393 1.00 . A A . 33 LEU HD11 1 1
20 15756 1 1 33 LEU HD12 H -8.431 -19.461 -14.861 1.00 . A A . 33 LEU HD12 1 1
20 15757 1 1 33 LEU HD13 H -8.369 -17.699 -14.895 1.00 . A A . 33 LEU HD13 1 1
20 15758 1 1 33 LEU HD21 H -5.636 -17.950 -15.684 1.00 . A A . 33 LEU HD21 1 1
20 15759 1 1 33 LEU HD22 H -6.396 -19.532 -15.860 1.00 . A A . 33 LEU HD22 1 1
20 15760 1 1 33 LEU HD23 H -4.924 -19.363 -14.903 1.00 . A A . 33 LEU HD23 1 1
20 15761 1 1 33 LEU HG H -6.535 -19.442 -13.258 1.00 . A A . 33 LEU HG 1 1
20 15762 1 1 33 LEU N N -6.256 -15.966 -11.230 1.00 . A A . 33 LEU N 1 1
20 15763 1 1 33 LEU O O -8.495 -18.598 -11.109 1.00 . A A . 33 LEU O 1 1
20 15764 1 1 34 LEU C C -7.407 -19.665 -8.577 1.00 . A A . 34 LEU C 1 1
20 15765 1 1 34 LEU CA C -6.482 -19.941 -9.758 1.00 . A A . 34 LEU CA 1 1
20 15766 1 1 34 LEU CB C -5.124 -20.433 -9.254 1.00 . A A . 34 LEU CB 1 1
20 15767 1 1 34 LEU CD1 C -5.000 -22.242 -10.984 1.00 . A A . 34 LEU CD1 1 1
20 15768 1 1 34 LEU CD2 C -3.711 -20.122 -11.301 1.00 . A A . 34 LEU CD2 1 1
20 15769 1 1 34 LEU CG C -4.236 -21.127 -10.286 1.00 . A A . 34 LEU CG 1 1
20 15770 1 1 34 LEU H H -5.419 -18.360 -10.679 1.00 . A A . 34 LEU H 1 1
20 15771 1 1 34 LEU HA H -6.926 -20.707 -10.376 1.00 . A A . 34 LEU HA 1 1
20 15772 1 1 34 LEU HB2 H -4.584 -19.579 -8.874 1.00 . A A . 34 LEU HB2 1 1
20 15773 1 1 34 LEU HB3 H -5.305 -21.130 -8.448 1.00 . A A . 34 LEU HB3 1 1
20 15774 1 1 34 LEU HD11 H -5.592 -21.825 -11.785 1.00 . A A . 34 LEU HD11 1 1
20 15775 1 1 34 LEU HD12 H -5.649 -22.732 -10.275 1.00 . A A . 34 LEU HD12 1 1
20 15776 1 1 34 LEU HD13 H -4.301 -22.959 -11.388 1.00 . A A . 34 LEU HD13 1 1
20 15777 1 1 34 LEU HD21 H -4.373 -20.090 -12.153 1.00 . A A . 34 LEU HD21 1 1
20 15778 1 1 34 LEU HD22 H -2.723 -20.418 -11.622 1.00 . A A . 34 LEU HD22 1 1
20 15779 1 1 34 LEU HD23 H -3.662 -19.143 -10.845 1.00 . A A . 34 LEU HD23 1 1
20 15780 1 1 34 LEU HG H -3.388 -21.570 -9.783 1.00 . A A . 34 LEU HG 1 1
20 15781 1 1 34 LEU N N -6.314 -18.746 -10.578 1.00 . A A . 34 LEU N 1 1
20 15782 1 1 34 LEU O O -8.319 -20.443 -8.296 1.00 . A A . 34 LEU O 1 1
20 15783 1 1 35 GLN C C -9.460 -18.156 -7.103 1.00 . A A . 35 GLN C 1 1
20 15784 1 1 35 GLN CA C -7.978 -18.174 -6.741 1.00 . A A . 35 GLN CA 1 1
20 15785 1 1 35 GLN CB C -7.552 -16.801 -6.218 1.00 . A A . 35 GLN CB 1 1
20 15786 1 1 35 GLN CD C -5.826 -15.448 -4.964 1.00 . A A . 35 GLN CD 1 1
20 15787 1 1 35 GLN CG C -6.228 -16.818 -5.472 1.00 . A A . 35 GLN CG 1 1
20 15788 1 1 35 GLN H H -6.424 -17.974 -8.163 1.00 . A A . 35 GLN H 1 1
20 15789 1 1 35 GLN HA H -7.819 -18.909 -5.966 1.00 . A A . 35 GLN HA 1 1
20 15790 1 1 35 GLN HB2 H -7.461 -16.123 -7.054 1.00 . A A . 35 GLN HB2 1 1
20 15791 1 1 35 GLN HB3 H -8.313 -16.432 -5.547 1.00 . A A . 35 GLN HB3 1 1
20 15792 1 1 35 GLN HE21 H -4.734 -16.275 -3.523 1.00 . A A . 35 GLN HE21 1 1
20 15793 1 1 35 GLN HE22 H -4.745 -14.547 -3.560 1.00 . A A . 35 GLN HE22 1 1
20 15794 1 1 35 GLN HG2 H -6.313 -17.487 -4.628 1.00 . A A . 35 GLN HG2 1 1
20 15795 1 1 35 GLN HG3 H -5.459 -17.179 -6.139 1.00 . A A . 35 GLN HG3 1 1
20 15796 1 1 35 GLN N N -7.166 -18.553 -7.890 1.00 . A A . 35 GLN N 1 1
20 15797 1 1 35 GLN NE2 N -5.021 -15.420 -3.908 1.00 . A A . 35 GLN NE2 1 1
20 15798 1 1 35 GLN O O -10.315 -18.500 -6.286 1.00 . A A . 35 GLN O 1 1
20 15799 1 1 35 GLN OE1 O -6.235 -14.425 -5.514 1.00 . A A . 35 GLN OE1 1 1
20 15800 1 1 36 THR C C -11.666 -19.075 -9.145 1.00 . A A . 36 THR C 1 1
20 15801 1 1 36 THR CA C -11.136 -17.687 -8.805 1.00 . A A . 36 THR CA 1 1
20 15802 1 1 36 THR CB C -11.264 -16.783 -10.045 1.00 . A A . 36 THR CB 1 1
20 15803 1 1 36 THR CG2 C -11.936 -15.466 -9.687 1.00 . A A . 36 THR CG2 1 1
20 15804 1 1 36 THR H H -9.032 -17.491 -8.939 1.00 . A A . 36 THR H 1 1
20 15805 1 1 36 THR HA H -11.739 -17.266 -8.013 1.00 . A A . 36 THR HA 1 1
20 15806 1 1 36 THR HB H -11.870 -17.291 -10.781 1.00 . A A . 36 THR HB 1 1
20 15807 1 1 36 THR HG1 H -10.050 -15.902 -11.325 1.00 . A A . 36 THR HG1 1 1
20 15808 1 1 36 THR HG21 H -11.641 -15.171 -8.691 1.00 . A A . 36 THR HG21 1 1
20 15809 1 1 36 THR HG22 H -13.009 -15.587 -9.723 1.00 . A A . 36 THR HG22 1 1
20 15810 1 1 36 THR HG23 H -11.636 -14.705 -10.391 1.00 . A A . 36 THR HG23 1 1
20 15811 1 1 36 THR N N -9.758 -17.752 -8.334 1.00 . A A . 36 THR N 1 1
20 15812 1 1 36 THR O O -12.876 -19.304 -9.156 1.00 . A A . 36 THR O 1 1
20 15813 1 1 36 THR OG1 O -9.969 -16.527 -10.601 1.00 . A A . 36 THR OG1 1 1
20 15814 1 1 37 LYS C C -10.899 -22.305 -8.580 1.00 . A A . 37 LYS C 1 1
20 15815 1 1 37 LYS CA C -11.129 -21.368 -9.762 1.00 . A A . 37 LYS CA 1 1
20 15816 1 1 37 LYS CB C -10.329 -21.853 -10.973 1.00 . A A . 37 LYS CB 1 1
20 15817 1 1 37 LYS CD C -11.965 -20.813 -12.571 1.00 . A A . 37 LYS CD 1 1
20 15818 1 1 37 LYS CE C -12.134 -20.464 -14.042 1.00 . A A . 37 LYS CE 1 1
20 15819 1 1 37 LYS CG C -10.500 -20.979 -12.204 1.00 . A A . 37 LYS CG 1 1
20 15820 1 1 37 LYS H H -9.804 -19.758 -9.397 1.00 . A A . 37 LYS H 1 1
20 15821 1 1 37 LYS HA H -12.179 -21.372 -10.010 1.00 . A A . 37 LYS HA 1 1
20 15822 1 1 37 LYS HB2 H -9.281 -21.872 -10.713 1.00 . A A . 37 LYS HB2 1 1
20 15823 1 1 37 LYS HB3 H -10.647 -22.855 -11.222 1.00 . A A . 37 LYS HB3 1 1
20 15824 1 1 37 LYS HD2 H -12.484 -21.738 -12.370 1.00 . A A . 37 LYS HD2 1 1
20 15825 1 1 37 LYS HD3 H -12.390 -20.022 -11.970 1.00 . A A . 37 LYS HD3 1 1
20 15826 1 1 37 LYS HE2 H -11.843 -19.435 -14.190 1.00 . A A . 37 LYS HE2 1 1
20 15827 1 1 37 LYS HE3 H -11.494 -21.107 -14.627 1.00 . A A . 37 LYS HE3 1 1
20 15828 1 1 37 LYS HG2 H -10.077 -20.005 -12.004 1.00 . A A . 37 LYS HG2 1 1
20 15829 1 1 37 LYS HG3 H -9.979 -21.436 -13.033 1.00 . A A . 37 LYS HG3 1 1
20 15830 1 1 37 LYS HZ1 H -14.106 -19.803 -14.242 1.00 . A A . 37 LYS HZ1 1 1
20 15831 1 1 37 LYS HZ2 H -13.961 -21.477 -14.041 1.00 . A A . 37 LYS HZ2 1 1
20 15832 1 1 37 LYS HZ3 H -13.572 -20.766 -15.526 1.00 . A A . 37 LYS HZ3 1 1
20 15833 1 1 37 LYS N N -10.754 -20.001 -9.422 1.00 . A A . 37 LYS N 1 1
20 15834 1 1 37 LYS NZ N -13.542 -20.639 -14.494 1.00 . A A . 37 LYS NZ 1 1
20 15835 1 1 37 LYS O O -10.914 -23.525 -8.731 1.00 . A A . 37 LYS O 1 1
20 15836 1 1 38 ASN C C -9.199 -23.360 -6.333 1.00 . A A . 38 ASN C 1 1
20 15837 1 1 38 ASN CA C -10.456 -22.507 -6.195 1.00 . A A . 38 ASN CA 1 1
20 15838 1 1 38 ASN CB C -11.663 -23.401 -5.902 1.00 . A A . 38 ASN CB 1 1
20 15839 1 1 38 ASN CG C -11.875 -23.617 -4.416 1.00 . A A . 38 ASN CG 1 1
20 15840 1 1 38 ASN H H -10.688 -20.746 -7.345 1.00 . A A . 38 ASN H 1 1
20 15841 1 1 38 ASN HA H -10.322 -21.819 -5.374 1.00 . A A . 38 ASN HA 1 1
20 15842 1 1 38 ASN HB2 H -12.551 -22.941 -6.310 1.00 . A A . 38 ASN HB2 1 1
20 15843 1 1 38 ASN HB3 H -11.513 -24.363 -6.370 1.00 . A A . 38 ASN HB3 1 1
20 15844 1 1 38 ASN HD21 H -11.847 -25.589 -4.674 1.00 . A A . 38 ASN HD21 1 1
20 15845 1 1 38 ASN HD22 H -12.077 -25.047 -3.049 1.00 . A A . 38 ASN HD22 1 1
20 15846 1 1 38 ASN N N -10.688 -21.724 -7.403 1.00 . A A . 38 ASN N 1 1
20 15847 1 1 38 ASN ND2 N -11.939 -24.878 -4.005 1.00 . A A . 38 ASN ND2 1 1
20 15848 1 1 38 ASN O O -9.179 -24.525 -5.934 1.00 . A A . 38 ASN O 1 1
20 15849 1 1 38 ASN OD1 O -11.981 -22.662 -3.647 1.00 . A A . 38 ASN OD1 1 1
20 15850 1 1 39 TYR C C -7.093 -24.739 -7.926 1.00 . A A . 39 TYR C 1 1
20 15851 1 1 39 TYR CA C -6.890 -23.478 -7.091 1.00 . A A . 39 TYR CA 1 1
20 15852 1 1 39 TYR CB C -6.273 -23.842 -5.739 1.00 . A A . 39 TYR CB 1 1
20 15853 1 1 39 TYR CD1 C -5.836 -21.466 -5.003 1.00 . A A . 39 TYR CD1 1 1
20 15854 1 1 39 TYR CD2 C -6.928 -22.934 -3.476 1.00 . A A . 39 TYR CD2 1 1
20 15855 1 1 39 TYR CE1 C -5.901 -20.444 -4.076 1.00 . A A . 39 TYR CE1 1 1
20 15856 1 1 39 TYR CE2 C -6.998 -21.918 -2.542 1.00 . A A . 39 TYR CE2 1 1
20 15857 1 1 39 TYR CG C -6.347 -22.727 -4.721 1.00 . A A . 39 TYR CG 1 1
20 15858 1 1 39 TYR CZ C -6.483 -20.675 -2.847 1.00 . A A . 39 TYR CZ 1 1
20 15859 1 1 39 TYR H H -8.227 -21.842 -7.196 1.00 . A A . 39 TYR H 1 1
20 15860 1 1 39 TYR HA H -6.216 -22.817 -7.617 1.00 . A A . 39 TYR HA 1 1
20 15861 1 1 39 TYR HB2 H -6.792 -24.696 -5.333 1.00 . A A . 39 TYR HB2 1 1
20 15862 1 1 39 TYR HB3 H -5.232 -24.092 -5.882 1.00 . A A . 39 TYR HB3 1 1
20 15863 1 1 39 TYR HD1 H -5.380 -21.288 -5.967 1.00 . A A . 39 TYR HD1 1 1
20 15864 1 1 39 TYR HD2 H -7.330 -23.909 -3.240 1.00 . A A . 39 TYR HD2 1 1
20 15865 1 1 39 TYR HE1 H -5.498 -19.471 -4.314 1.00 . A A . 39 TYR HE1 1 1
20 15866 1 1 39 TYR HE2 H -7.454 -22.098 -1.580 1.00 . A A . 39 TYR HE2 1 1
20 15867 1 1 39 TYR HH H -5.754 -19.127 -1.972 1.00 . A A . 39 TYR HH 1 1
20 15868 1 1 39 TYR N N -8.151 -22.772 -6.899 1.00 . A A . 39 TYR N 1 1
20 15869 1 1 39 TYR O O -6.734 -25.840 -7.506 1.00 . A A . 39 TYR O 1 1
20 15870 1 1 39 TYR OH O -6.550 -19.661 -1.920 1.00 . A A . 39 TYR OH 1 1
20 15871 1 1 40 ASP C C -6.976 -25.655 -11.203 1.00 . A A . 40 ASP C 1 1
20 15872 1 1 40 ASP CA C -7.921 -25.693 -10.006 1.00 . A A . 40 ASP CA 1 1
20 15873 1 1 40 ASP CB C -9.373 -25.677 -10.486 1.00 . A A . 40 ASP CB 1 1
20 15874 1 1 40 ASP CG C -10.247 -26.652 -9.722 1.00 . A A . 40 ASP CG 1 1
20 15875 1 1 40 ASP H H -7.934 -23.668 -9.389 1.00 . A A . 40 ASP H 1 1
20 15876 1 1 40 ASP HA H -7.745 -26.604 -9.453 1.00 . A A . 40 ASP HA 1 1
20 15877 1 1 40 ASP HB2 H -9.777 -24.683 -10.356 1.00 . A A . 40 ASP HB2 1 1
20 15878 1 1 40 ASP HB3 H -9.402 -25.939 -11.533 1.00 . A A . 40 ASP HB3 1 1
20 15879 1 1 40 ASP N N -7.671 -24.570 -9.110 1.00 . A A . 40 ASP N 1 1
20 15880 1 1 40 ASP O O -6.563 -24.583 -11.645 1.00 . A A . 40 ASP O 1 1
20 15881 1 1 40 ASP OD1 O -10.121 -26.715 -8.481 1.00 . A A . 40 ASP OD1 1 1
20 15882 1 1 40 ASP OD2 O -11.055 -27.354 -10.365 1.00 . A A . 40 ASP OD2 1 1
20 15883 1 1 41 ILE C C -6.521 -27.165 -14.155 1.00 . A A . 41 ILE C 1 1
20 15884 1 1 41 ILE CA C -5.741 -26.931 -12.866 1.00 . A A . 41 ILE CA 1 1
20 15885 1 1 41 ILE CB C -4.720 -28.069 -12.684 1.00 . A A . 41 ILE CB 1 1
20 15886 1 1 41 ILE CD1 C -3.672 -26.853 -10.708 1.00 . A A . 41 ILE CD1 1 1
20 15887 1 1 41 ILE CG1 C -4.264 -28.146 -11.225 1.00 . A A . 41 ILE CG1 1 1
20 15888 1 1 41 ILE CG2 C -3.527 -27.863 -13.606 1.00 . A A . 41 ILE CG2 1 1
20 15889 1 1 41 ILE H H -7.000 -27.650 -11.324 1.00 . A A . 41 ILE H 1 1
20 15890 1 1 41 ILE HA H -5.201 -25.998 -12.949 1.00 . A A . 41 ILE HA 1 1
20 15891 1 1 41 ILE HB H -5.197 -28.998 -12.954 1.00 . A A . 41 ILE HB 1 1
20 15892 1 1 41 ILE HD11 H -2.805 -26.594 -11.297 1.00 . A A . 41 ILE HD11 1 1
20 15893 1 1 41 ILE HD12 H -4.407 -26.065 -10.784 1.00 . A A . 41 ILE HD12 1 1
20 15894 1 1 41 ILE HD13 H -3.381 -26.978 -9.676 1.00 . A A . 41 ILE HD13 1 1
20 15895 1 1 41 ILE HG12 H -5.110 -28.395 -10.603 1.00 . A A . 41 ILE HG12 1 1
20 15896 1 1 41 ILE HG13 H -3.513 -28.917 -11.131 1.00 . A A . 41 ILE HG13 1 1
20 15897 1 1 41 ILE HG21 H -3.390 -28.742 -14.218 1.00 . A A . 41 ILE HG21 1 1
20 15898 1 1 41 ILE HG22 H -3.708 -27.008 -14.241 1.00 . A A . 41 ILE HG22 1 1
20 15899 1 1 41 ILE HG23 H -2.640 -27.692 -13.016 1.00 . A A . 41 ILE HG23 1 1
20 15900 1 1 41 ILE N N -6.637 -26.831 -11.721 1.00 . A A . 41 ILE N 1 1
20 15901 1 1 41 ILE O O -6.105 -26.738 -15.231 1.00 . A A . 41 ILE O 1 1
20 15902 1 1 42 GLY C C -9.378 -26.958 -15.568 1.00 . A A . 42 GLY C 1 1
20 15903 1 1 42 GLY CA C -8.479 -28.123 -15.202 1.00 . A A . 42 GLY CA 1 1
20 15904 1 1 42 GLY H H -7.940 -28.161 -13.155 1.00 . A A . 42 GLY H 1 1
20 15905 1 1 42 GLY HA2 H -7.835 -28.344 -16.040 1.00 . A A . 42 GLY HA2 1 1
20 15906 1 1 42 GLY HA3 H -9.095 -28.986 -14.996 1.00 . A A . 42 GLY HA3 1 1
20 15907 1 1 42 GLY N N -7.658 -27.845 -14.038 1.00 . A A . 42 GLY N 1 1
20 15908 1 1 42 GLY O O -9.872 -26.877 -16.692 1.00 . A A . 42 GLY O 1 1
20 15909 1 1 43 ALA C C -9.618 -23.710 -15.358 1.00 . A A . 43 ALA C 1 1
20 15910 1 1 43 ALA CA C -10.437 -24.890 -14.845 1.00 . A A . 43 ALA CA 1 1
20 15911 1 1 43 ALA CB C -11.169 -24.510 -13.567 1.00 . A A . 43 ALA CB 1 1
20 15912 1 1 43 ALA H H -9.170 -26.176 -13.741 1.00 . A A . 43 ALA H 1 1
20 15913 1 1 43 ALA HA H -11.175 -25.154 -15.589 1.00 . A A . 43 ALA HA 1 1
20 15914 1 1 43 ALA HB1 H -12.102 -24.027 -13.817 1.00 . A A . 43 ALA HB1 1 1
20 15915 1 1 43 ALA HB2 H -11.368 -25.400 -12.988 1.00 . A A . 43 ALA HB2 1 1
20 15916 1 1 43 ALA HB3 H -10.557 -23.834 -12.989 1.00 . A A . 43 ALA HB3 1 1
20 15917 1 1 43 ALA N N -9.592 -26.055 -14.617 1.00 . A A . 43 ALA N 1 1
20 15918 1 1 43 ALA O O -10.096 -22.917 -16.168 1.00 . A A . 43 ALA O 1 1
20 15919 1 1 44 ALA C C -6.874 -22.808 -16.655 1.00 . A A . 44 ALA C 1 1
20 15920 1 1 44 ALA CA C -7.497 -22.519 -15.293 1.00 . A A . 44 ALA CA 1 1
20 15921 1 1 44 ALA CB C -6.411 -22.299 -14.250 1.00 . A A . 44 ALA CB 1 1
20 15922 1 1 44 ALA H H -8.058 -24.266 -14.238 1.00 . A A . 44 ALA H 1 1
20 15923 1 1 44 ALA HA H -8.085 -21.615 -15.362 1.00 . A A . 44 ALA HA 1 1
20 15924 1 1 44 ALA HB1 H -5.626 -21.689 -14.672 1.00 . A A . 44 ALA HB1 1 1
20 15925 1 1 44 ALA HB2 H -6.834 -21.800 -13.391 1.00 . A A . 44 ALA HB2 1 1
20 15926 1 1 44 ALA HB3 H -6.004 -23.253 -13.949 1.00 . A A . 44 ALA HB3 1 1
20 15927 1 1 44 ALA N N -8.382 -23.602 -14.881 1.00 . A A . 44 ALA N 1 1
20 15928 1 1 44 ALA O O -6.338 -21.911 -17.307 1.00 . A A . 44 ALA O 1 1
20 15929 1 1 45 LEU C C -7.265 -23.988 -19.516 1.00 . A A . 45 LEU C 1 1
20 15930 1 1 45 LEU CA C -6.389 -24.472 -18.364 1.00 . A A . 45 LEU CA 1 1
20 15931 1 1 45 LEU CB C -6.247 -25.994 -18.421 1.00 . A A . 45 LEU CB 1 1
20 15932 1 1 45 LEU CD1 C -5.028 -28.070 -17.720 1.00 . A A . 45 LEU CD1 1 1
20 15933 1 1 45 LEU CD2 C -3.789 -26.220 -18.861 1.00 . A A . 45 LEU CD2 1 1
20 15934 1 1 45 LEU CG C -4.924 -26.564 -17.907 1.00 . A A . 45 LEU CG 1 1
20 15935 1 1 45 LEU H H -7.386 -24.735 -16.516 1.00 . A A . 45 LEU H 1 1
20 15936 1 1 45 LEU HA H -5.412 -24.023 -18.458 1.00 . A A . 45 LEU HA 1 1
20 15937 1 1 45 LEU HB2 H -7.042 -26.423 -17.832 1.00 . A A . 45 LEU HB2 1 1
20 15938 1 1 45 LEU HB3 H -6.361 -26.298 -19.452 1.00 . A A . 45 LEU HB3 1 1
20 15939 1 1 45 LEU HD11 H -4.601 -28.569 -18.576 1.00 . A A . 45 LEU HD11 1 1
20 15940 1 1 45 LEU HD12 H -6.067 -28.349 -17.622 1.00 . A A . 45 LEU HD12 1 1
20 15941 1 1 45 LEU HD13 H -4.492 -28.359 -16.828 1.00 . A A . 45 LEU HD13 1 1
20 15942 1 1 45 LEU HD21 H -3.561 -27.080 -19.473 1.00 . A A . 45 LEU HD21 1 1
20 15943 1 1 45 LEU HD22 H -2.914 -25.941 -18.292 1.00 . A A . 45 LEU HD22 1 1
20 15944 1 1 45 LEU HD23 H -4.086 -25.395 -19.492 1.00 . A A . 45 LEU HD23 1 1
20 15945 1 1 45 LEU HG H -4.699 -26.124 -16.945 1.00 . A A . 45 LEU HG 1 1
20 15946 1 1 45 LEU N N -6.947 -24.065 -17.079 1.00 . A A . 45 LEU N 1 1
20 15947 1 1 45 LEU O O -6.806 -23.877 -20.653 1.00 . A A . 45 LEU O 1 1
20 15948 1 1 46 ASP C C -9.827 -21.763 -19.981 1.00 . A A . 46 ASP C 1 1
20 15949 1 1 46 ASP CA C -9.465 -23.226 -20.222 1.00 . A A . 46 ASP CA 1 1
20 15950 1 1 46 ASP CB C -10.731 -24.085 -20.216 1.00 . A A . 46 ASP CB 1 1
20 15951 1 1 46 ASP CG C -11.079 -24.612 -21.594 1.00 . A A . 46 ASP CG 1 1
20 15952 1 1 46 ASP H H -8.832 -23.810 -18.288 1.00 . A A . 46 ASP H 1 1
20 15953 1 1 46 ASP HA H -8.988 -23.311 -21.186 1.00 . A A . 46 ASP HA 1 1
20 15954 1 1 46 ASP HB2 H -10.583 -24.927 -19.555 1.00 . A A . 46 ASP HB2 1 1
20 15955 1 1 46 ASP HB3 H -11.559 -23.492 -19.857 1.00 . A A . 46 ASP HB3 1 1
20 15956 1 1 46 ASP N N -8.526 -23.701 -19.213 1.00 . A A . 46 ASP N 1 1
20 15957 1 1 46 ASP O O -10.885 -21.296 -20.405 1.00 . A A . 46 ASP O 1 1
20 15958 1 1 46 ASP OD1 O -10.242 -25.328 -22.183 1.00 . A A . 46 ASP OD1 1 1
20 15959 1 1 46 ASP OD2 O -12.187 -24.309 -22.083 1.00 . A A . 46 ASP OD2 1 1
20 15960 1 1 47 THR C C -8.203 -18.747 -19.772 1.00 . A A . 47 THR C 1 1
20 15961 1 1 47 THR CA C -9.170 -19.636 -18.998 1.00 . A A . 47 THR CA 1 1
20 15962 1 1 47 THR CB C -9.018 -19.351 -17.491 1.00 . A A . 47 THR CB 1 1
20 15963 1 1 47 THR CG2 C -9.680 -18.032 -17.122 1.00 . A A . 47 THR CG2 1 1
20 15964 1 1 47 THR H H -8.119 -21.474 -18.985 1.00 . A A . 47 THR H 1 1
20 15965 1 1 47 THR HA H -10.181 -19.392 -19.289 1.00 . A A . 47 THR HA 1 1
20 15966 1 1 47 THR HB H -7.965 -19.286 -17.257 1.00 . A A . 47 THR HB 1 1
20 15967 1 1 47 THR HG1 H -10.559 -20.379 -16.815 1.00 . A A . 47 THR HG1 1 1
20 15968 1 1 47 THR HG21 H -8.980 -17.224 -17.272 1.00 . A A . 47 THR HG21 1 1
20 15969 1 1 47 THR HG22 H -9.982 -18.058 -16.085 1.00 . A A . 47 THR HG22 1 1
20 15970 1 1 47 THR HG23 H -10.547 -17.877 -17.746 1.00 . A A . 47 THR HG23 1 1
20 15971 1 1 47 THR N N -8.943 -21.045 -19.297 1.00 . A A . 47 THR N 1 1
20 15972 1 1 47 THR O O -8.037 -17.570 -19.452 1.00 . A A . 47 THR O 1 1
20 15973 1 1 47 THR OG1 O -9.603 -20.413 -16.730 1.00 . A A . 47 THR OG1 1 1
20 15974 1 1 48 ILE C C -7.070 -18.531 -23.068 1.00 . A A . 48 ILE C 1 1
20 15975 1 1 48 ILE CA C -6.621 -18.575 -21.611 1.00 . A A . 48 ILE CA 1 1
20 15976 1 1 48 ILE CB C -5.211 -19.191 -21.539 1.00 . A A . 48 ILE CB 1 1
20 15977 1 1 48 ILE CD1 C -5.433 -21.362 -20.229 1.00 . A A . 48 ILE CD1 1 1
20 15978 1 1 48 ILE CG1 C -5.012 -19.909 -20.203 1.00 . A A . 48 ILE CG1 1 1
20 15979 1 1 48 ILE CG2 C -4.152 -18.115 -21.731 1.00 . A A . 48 ILE CG2 1 1
20 15980 1 1 48 ILE H H -7.744 -20.259 -20.996 1.00 . A A . 48 ILE H 1 1
20 15981 1 1 48 ILE HA H -6.570 -17.565 -21.231 1.00 . A A . 48 ILE HA 1 1
20 15982 1 1 48 ILE HB H -5.113 -19.905 -22.342 1.00 . A A . 48 ILE HB 1 1
20 15983 1 1 48 ILE HD11 H -5.722 -21.634 -21.234 1.00 . A A . 48 ILE HD11 1 1
20 15984 1 1 48 ILE HD12 H -4.607 -21.982 -19.913 1.00 . A A . 48 ILE HD12 1 1
20 15985 1 1 48 ILE HD13 H -6.269 -21.507 -19.563 1.00 . A A . 48 ILE HD13 1 1
20 15986 1 1 48 ILE HG12 H -3.969 -19.871 -19.932 1.00 . A A . 48 ILE HG12 1 1
20 15987 1 1 48 ILE HG13 H -5.595 -19.407 -19.443 1.00 . A A . 48 ILE HG13 1 1
20 15988 1 1 48 ILE HG21 H -3.188 -18.502 -21.435 1.00 . A A . 48 ILE HG21 1 1
20 15989 1 1 48 ILE HG22 H -4.119 -17.825 -22.771 1.00 . A A . 48 ILE HG22 1 1
20 15990 1 1 48 ILE HG23 H -4.397 -17.256 -21.125 1.00 . A A . 48 ILE HG23 1 1
20 15991 1 1 48 ILE N N -7.569 -19.317 -20.791 1.00 . A A . 48 ILE N 1 1
20 15992 1 1 48 ILE O O -6.793 -17.569 -23.784 1.00 . A A . 48 ILE O 1 1
20 15993 1 1 49 GLN C C -9.012 -18.390 -25.253 1.00 . A A . 49 GLN C 1 1
20 15994 1 1 49 GLN CA C -8.255 -19.658 -24.870 1.00 . A A . 49 GLN CA 1 1
20 15995 1 1 49 GLN CB C -9.162 -20.878 -25.040 1.00 . A A . 49 GLN CB 1 1
20 15996 1 1 49 GLN CD C -7.315 -22.523 -25.560 1.00 . A A . 49 GLN CD 1 1
20 15997 1 1 49 GLN CG C -8.493 -22.191 -24.664 1.00 . A A . 49 GLN CG 1 1
20 15998 1 1 49 GLN H H -7.955 -20.314 -22.880 1.00 . A A . 49 GLN H 1 1
20 15999 1 1 49 GLN HA H -7.400 -19.763 -25.521 1.00 . A A . 49 GLN HA 1 1
20 16000 1 1 49 GLN HB2 H -10.035 -20.753 -24.417 1.00 . A A . 49 GLN HB2 1 1
20 16001 1 1 49 GLN HB3 H -9.472 -20.940 -26.072 1.00 . A A . 49 GLN HB3 1 1
20 16002 1 1 49 GLN HE21 H -8.549 -23.039 -27.031 1.00 . A A . 49 GLN HE21 1 1
20 16003 1 1 49 GLN HE22 H -6.863 -23.180 -27.380 1.00 . A A . 49 GLN HE22 1 1
20 16004 1 1 49 GLN HG2 H -8.141 -22.122 -23.645 1.00 . A A . 49 GLN HG2 1 1
20 16005 1 1 49 GLN HG3 H -9.220 -22.985 -24.741 1.00 . A A . 49 GLN HG3 1 1
20 16006 1 1 49 GLN N N -7.766 -19.578 -23.498 1.00 . A A . 49 GLN N 1 1
20 16007 1 1 49 GLN NE2 N -7.604 -22.959 -26.780 1.00 . A A . 49 GLN NE2 1 1
20 16008 1 1 49 GLN O O -8.787 -17.820 -26.320 1.00 . A A . 49 GLN O 1 1
20 16009 1 1 49 GLN OE1 O -6.159 -22.389 -25.160 1.00 . A A . 49 GLN OE1 1 1
20 16010 1 1 50 TYR C C -11.448 -16.327 -23.364 1.00 . A A . 50 TYR C 1 1
20 16011 1 1 50 TYR CA C -10.701 -16.756 -24.623 1.00 . A A . 50 TYR CA 1 1
20 16012 1 1 50 TYR CB C -11.694 -17.002 -25.760 1.00 . A A . 50 TYR CB 1 1
20 16013 1 1 50 TYR CD1 C -13.978 -17.483 -24.795 1.00 . A A . 50 TYR CD1 1 1
20 16014 1 1 50 TYR CD2 C -12.706 -19.312 -25.642 1.00 . A A . 50 TYR CD2 1 1
20 16015 1 1 50 TYR CE1 C -15.002 -18.346 -24.457 1.00 . A A . 50 TYR CE1 1 1
20 16016 1 1 50 TYR CE2 C -13.726 -20.182 -25.309 1.00 . A A . 50 TYR CE2 1 1
20 16017 1 1 50 TYR CG C -12.813 -17.950 -25.392 1.00 . A A . 50 TYR CG 1 1
20 16018 1 1 50 TYR CZ C -14.872 -19.694 -24.716 1.00 . A A . 50 TYR CZ 1 1
20 16019 1 1 50 TYR H H -10.044 -18.453 -23.542 1.00 . A A . 50 TYR H 1 1
20 16020 1 1 50 TYR HA H -10.024 -15.966 -24.914 1.00 . A A . 50 TYR HA 1 1
20 16021 1 1 50 TYR HB2 H -12.139 -16.062 -26.050 1.00 . A A . 50 TYR HB2 1 1
20 16022 1 1 50 TYR HB3 H -11.168 -17.421 -26.604 1.00 . A A . 50 TYR HB3 1 1
20 16023 1 1 50 TYR HD1 H -14.077 -16.426 -24.594 1.00 . A A . 50 TYR HD1 1 1
20 16024 1 1 50 TYR HD2 H -11.808 -19.692 -26.107 1.00 . A A . 50 TYR HD2 1 1
20 16025 1 1 50 TYR HE1 H -15.900 -17.964 -23.993 1.00 . A A . 50 TYR HE1 1 1
20 16026 1 1 50 TYR HE2 H -13.625 -21.238 -25.511 1.00 . A A . 50 TYR HE2 1 1
20 16027 1 1 50 TYR HH H -16.444 -20.153 -23.709 1.00 . A A . 50 TYR HH 1 1
20 16028 1 1 50 TYR N N -9.909 -17.955 -24.375 1.00 . A A . 50 TYR N 1 1
20 16029 1 1 50 TYR O O -12.034 -17.153 -22.664 1.00 . A A . 50 TYR O 1 1
20 16030 1 1 50 TYR OH O -15.891 -20.557 -24.382 1.00 . A A . 50 TYR OH 1 1
20 16031 1 1 51 SER C C -11.949 -12.970 -21.848 1.00 . A A . 51 SER C 1 1
20 16032 1 1 51 SER CA C -12.093 -14.488 -21.906 1.00 . A A . 51 SER CA 1 1
20 16033 1 1 51 SER CB C -11.522 -15.115 -20.633 1.00 . A A . 51 SER CB 1 1
20 16034 1 1 51 SER H H -10.937 -14.420 -23.679 1.00 . A A . 51 SER H 1 1
20 16035 1 1 51 SER HA H -13.142 -14.735 -21.980 1.00 . A A . 51 SER HA 1 1
20 16036 1 1 51 SER HB2 H -11.785 -16.161 -20.600 1.00 . A A . 51 SER HB2 1 1
20 16037 1 1 51 SER HB3 H -10.446 -15.015 -20.637 1.00 . A A . 51 SER HB3 1 1
20 16038 1 1 51 SER HG H -12.113 -15.119 -18.765 1.00 . A A . 51 SER HG 1 1
20 16039 1 1 51 SER N N -11.422 -15.028 -23.082 1.00 . A A . 51 SER N 1 1
20 16040 1 1 51 SER O O -12.940 -12.239 -21.858 1.00 . A A . 51 SER O 1 1
20 16041 1 1 51 SER OG O -12.035 -14.478 -19.476 1.00 . A A . 51 SER OG 1 1
20 16042 1 1 52 LYS C C -10.431 -10.459 -23.125 1.00 . A A . 52 LYS C 1 1
20 16043 1 1 52 LYS CA C -10.430 -11.072 -21.728 1.00 . A A . 52 LYS CA 1 1
20 16044 1 1 52 LYS CB C -9.081 -10.820 -21.050 1.00 . A A . 52 LYS CB 1 1
20 16045 1 1 52 LYS CD C -7.509 -9.666 -22.633 1.00 . A A . 52 LYS CD 1 1
20 16046 1 1 52 LYS CE C -6.288 -9.050 -21.968 1.00 . A A . 52 LYS CE 1 1
20 16047 1 1 52 LYS CG C -7.892 -10.984 -21.982 1.00 . A A . 52 LYS CG 1 1
20 16048 1 1 52 LYS H H -9.958 -13.135 -21.782 1.00 . A A . 52 LYS H 1 1
20 16049 1 1 52 LYS HA H -11.209 -10.606 -21.143 1.00 . A A . 52 LYS HA 1 1
20 16050 1 1 52 LYS HB2 H -9.070 -9.813 -20.660 1.00 . A A . 52 LYS HB2 1 1
20 16051 1 1 52 LYS HB3 H -8.968 -11.516 -20.231 1.00 . A A . 52 LYS HB3 1 1
20 16052 1 1 52 LYS HD2 H -7.287 -9.840 -23.676 1.00 . A A . 52 LYS HD2 1 1
20 16053 1 1 52 LYS HD3 H -8.339 -8.978 -22.550 1.00 . A A . 52 LYS HD3 1 1
20 16054 1 1 52 LYS HE2 H -6.375 -9.174 -20.899 1.00 . A A . 52 LYS HE2 1 1
20 16055 1 1 52 LYS HE3 H -5.405 -9.565 -22.318 1.00 . A A . 52 LYS HE3 1 1
20 16056 1 1 52 LYS HG2 H -7.050 -11.352 -21.415 1.00 . A A . 52 LYS HG2 1 1
20 16057 1 1 52 LYS HG3 H -8.148 -11.696 -22.754 1.00 . A A . 52 LYS HG3 1 1
20 16058 1 1 52 LYS HZ1 H -5.507 -7.146 -21.607 1.00 . A A . 52 LYS HZ1 1 1
20 16059 1 1 52 LYS HZ2 H -7.087 -7.136 -22.212 1.00 . A A . 52 LYS HZ2 1 1
20 16060 1 1 52 LYS HZ3 H -5.789 -7.472 -23.243 1.00 . A A . 52 LYS HZ3 1 1
20 16061 1 1 52 LYS N N -10.707 -12.502 -21.787 1.00 . A A . 52 LYS N 1 1
20 16062 1 1 52 LYS NZ N -6.158 -7.599 -22.279 1.00 . A A . 52 LYS NZ 1 1
20 16063 1 1 52 LYS O O -10.687 -9.266 -23.291 1.00 . A A . 52 LYS O 1 1
20 16064 1 1 53 HIS C C -11.438 -10.165 -25.893 1.00 . A A . 53 HIS C 1 1
20 16065 1 1 53 HIS CA C -10.116 -10.823 -25.511 1.00 . A A . 53 HIS CA 1 1
20 16066 1 1 53 HIS CB C -9.824 -11.991 -26.454 1.00 . A A . 53 HIS CB 1 1
20 16067 1 1 53 HIS CD2 C -7.388 -11.316 -27.038 1.00 . A A . 53 HIS CD2 1 1
20 16068 1 1 53 HIS CE1 C -6.472 -13.305 -26.941 1.00 . A A . 53 HIS CE1 1 1
20 16069 1 1 53 HIS CG C -8.364 -12.198 -26.717 1.00 . A A . 53 HIS CG 1 1
20 16070 1 1 53 HIS H H -9.950 -12.224 -23.932 1.00 . A A . 53 HIS H 1 1
20 16071 1 1 53 HIS HA H -9.325 -10.094 -25.601 1.00 . A A . 53 HIS HA 1 1
20 16072 1 1 53 HIS HB2 H -10.214 -12.901 -26.021 1.00 . A A . 53 HIS HB2 1 1
20 16073 1 1 53 HIS HB3 H -10.310 -11.812 -27.401 1.00 . A A . 53 HIS HB3 1 1
20 16074 1 1 53 HIS HD1 H -8.202 -14.282 -26.457 1.00 . A A . 53 HIS HD1 1 1
20 16075 1 1 53 HIS HD2 H -7.505 -10.248 -27.164 1.00 . A A . 53 HIS HD2 1 1
20 16076 1 1 53 HIS HE1 H -5.748 -14.105 -26.974 1.00 . A A . 53 HIS HE1 1 1
20 16077 1 1 53 HIS N N -10.145 -11.284 -24.128 1.00 . A A . 53 HIS N 1 1
20 16078 1 1 53 HIS ND1 N -7.757 -13.435 -26.666 1.00 . A A . 53 HIS ND1 1 1
20 16079 1 1 53 HIS NE2 N -6.222 -12.028 -27.171 1.00 . A A . 53 HIS NE2 1 1
20 16080 1 1 53 HIS O O -11.549 -9.540 -26.948 1.00 . A A . 53 HIS O 1 1
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