NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
485536 |
2k57   |
15825 | cing | 4-filtered-FRED | STAR | entry | full | 1154 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k57
# This FRED archive file contains, for PDB entry <2k57>:
#
# - 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.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_2k57
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k57
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6312.96
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 $Putative_Lipoprotein A . 1 1
stop_
save_
save_Putative_Lipoprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative Lipoprotein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MASPTVITLNDGREIQAVDTPKYDEESGFYEFKQLDGKQTRINKDQVRTVKDLLEHHHHHH
_Entity.Number_of_monomers 61
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 SER . 1 1
4 PRO . 1 1
5 THR . 1 1
6 VAL . 1 1
7 ILE . 1 1
8 THR . 1 1
9 LEU . 1 1
10 ASN . 1 1
11 ASP . 1 1
12 GLY . 1 1
13 ARG . 1 1
14 GLU . 1 1
15 ILE . 1 1
16 GLN . 1 1
17 ALA . 1 1
18 VAL . 1 1
19 ASP . 1 1
20 THR . 1 1
21 PRO . 1 1
22 LYS . 1 1
23 TYR . 1 1
24 ASP . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 SER . 1 1
28 GLY . 1 1
29 PHE . 1 1
30 TYR . 1 1
31 GLU . 1 1
32 PHE . 1 1
33 LYS . 1 1
34 GLN . 1 1
35 LEU . 1 1
36 ASP . 1 1
37 GLY . 1 1
38 LYS . 1 1
39 GLN . 1 1
40 THR . 1 1
41 ARG . 1 1
42 ILE . 1 1
43 ASN . 1 1
44 LYS . 1 1
45 ASP . 1 1
46 GLN . 1 1
47 VAL . 1 1
48 ARG . 1 1
49 THR . 1 1
50 VAL . 1 1
51 LYS . 1 1
52 ASP . 1 1
53 LEU . 1 1
54 LEU . 1 1
55 GLU . 1 1
56 HIS . 1 1
57 HIS . 1 1
58 HIS . 1 1
59 HIS . 1 1
60 HIS . 1 1
61 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
PRO 4 4 1 1
THR 5 5 1 1
VAL 6 6 1 1
ILE 7 7 1 1
THR 8 8 1 1
LEU 9 9 1 1
ASN 10 10 1 1
ASP 11 11 1 1
GLY 12 12 1 1
ARG 13 13 1 1
GLU 14 14 1 1
ILE 15 15 1 1
GLN 16 16 1 1
ALA 17 17 1 1
VAL 18 18 1 1
ASP 19 19 1 1
THR 20 20 1 1
PRO 21 21 1 1
LYS 22 22 1 1
TYR 23 23 1 1
ASP 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
SER 27 27 1 1
GLY 28 28 1 1
PHE 29 29 1 1
TYR 30 30 1 1
GLU 31 31 1 1
PHE 32 32 1 1
LYS 33 33 1 1
GLN 34 34 1 1
LEU 35 35 1 1
ASP 36 36 1 1
GLY 37 37 1 1
LYS 38 38 1 1
GLN 39 39 1 1
THR 40 40 1 1
ARG 41 41 1 1
ILE 42 42 1 1
ASN 43 43 1 1
LYS 44 44 1 1
ASP 45 45 1 1
GLN 46 46 1 1
VAL 47 47 1 1
ARG 48 48 1 1
THR 49 49 1 1
VAL 50 50 1 1
LYS 51 51 1 1
ASP 52 52 1 1
LEU 53 53 1 1
LEU 54 54 1 1
GLU 55 55 1 1
HIS 56 56 1 1
HIS 57 57 1 1
HIS 58 58 1 1
HIS 59 59 1 1
HIS 60 60 1 1
HIS 61 61 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
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 ALA HA . 2 . HA 1 1
1 1 2 1 1 19 ASP HA . 19 . HA 1 1
2 1 1 1 1 2 ALA HA . 2 . HA 1 1
2 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
3 1 1 1 1 2 ALA HA . 2 . HA 1 1
3 1 2 1 1 19 ASP QB . 19 . HB* 1 1
4 1 1 1 1 2 ALA HA . 2 . HA 1 1
4 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
5 1 1 1 1 2 ALA MB . 2 . HB* 1 1
5 1 2 1 1 3 SER H . 3 . HN 1 1
6 1 1 1 1 2 ALA MB . 2 . HB* 1 1
6 1 2 1 1 4 PRO QD . 4 . HD* 1 1
7 1 1 1 1 2 ALA MB . 2 . HB* 1 1
7 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
8 1 1 1 1 2 ALA MB . 2 . HB* 1 1
8 1 2 1 1 19 ASP HA . 19 . HA 1 1
9 1 1 1 1 2 ALA MB . 2 . HB* 1 1
9 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
10 1 1 1 1 2 ALA MB . 2 . HB* 1 1
10 1 2 1 1 19 ASP QB . 19 . HB* 1 1
11 1 1 1 1 2 ALA MB . 2 . HB* 1 1
11 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
12 1 1 1 1 2 ALA MB . 2 . HB* 1 1
12 1 2 1 1 20 THR H . 20 . HN 1 1
13 1 1 1 1 3 SER H . 3 . HN 1 1
13 1 2 1 1 19 ASP HA . 19 . HA 1 1
14 1 1 1 1 3 SER H . 3 . HN 1 1
14 1 2 1 1 20 THR H . 20 . HN 1 1
15 1 1 1 1 3 SER HA . 3 . HA 1 1
15 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
16 1 1 1 1 3 SER HA . 3 . HA 1 1
16 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
17 1 1 1 1 3 SER QB . 3 . HB* 1 1
17 1 2 1 1 4 PRO QD . 4 . HD* 1 1
18 1 1 1 1 3 SER QB . 3 . HB* 1 1
18 1 2 1 1 20 THR H . 20 . HN 1 1
19 1 1 1 1 4 PRO HA . 4 . HA 1 1
19 1 2 1 1 5 THR H . 5 . HN 1 1
20 1 1 1 1 4 PRO HA . 4 . HA 1 1
20 1 2 1 1 17 ALA H . 17 . HN 1 1
21 1 1 1 1 4 PRO HA . 4 . HA 1 1
21 1 2 1 1 18 VAL HA . 18 . HA 1 1
22 1 1 1 1 4 PRO HA . 4 . HA 1 1
22 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
23 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
23 1 2 1 1 5 THR H . 5 . HN 1 1
24 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
24 1 2 1 1 53 LEU H . 53 . HN 1 1
25 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
25 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
26 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
26 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
27 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
27 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
28 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
28 1 2 1 1 5 THR H . 5 . HN 1 1
29 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
29 1 2 1 1 18 VAL HA . 18 . HA 1 1
30 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
30 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
31 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
31 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
32 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
32 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
33 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
33 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
34 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
34 1 2 1 1 54 LEU HG . 54 . HG 1 1
35 1 1 1 1 4 PRO QD . 4 . HD* 1 1
35 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
36 1 1 1 1 4 PRO QD . 4 . HD* 1 1
36 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
37 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1
37 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
38 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1
38 1 2 1 1 54 LEU HG . 54 . HG 1 1
39 1 1 1 1 4 PRO HD3 . 4 . HD1 1 1
39 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
40 1 1 1 1 4 PRO HD3 . 4 . HD1 1 1
40 1 2 1 1 54 LEU HG . 54 . HG 1 1
41 1 1 1 1 4 PRO HG2 . 4 . HG2 1 1
41 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
42 1 1 1 1 4 PRO HG2 . 4 . HG2 1 1
42 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
43 1 1 1 1 4 PRO HG2 . 4 . HG2 1 1
43 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
44 1 1 1 1 4 PRO HG2 . 4 . HG2 1 1
44 1 2 1 1 54 LEU HG . 54 . HG 1 1
45 1 1 1 1 4 PRO HG3 . 4 . HG1 1 1
45 1 2 1 1 53 LEU H . 53 . HN 1 1
46 1 1 1 1 4 PRO HG3 . 4 . HG1 1 1
46 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
47 1 1 1 1 4 PRO HG3 . 4 . HG1 1 1
47 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
48 1 1 1 1 4 PRO HG3 . 4 . HG1 1 1
48 1 2 1 1 54 LEU HG . 54 . HG 1 1
49 1 1 1 1 5 THR H . 5 . HN 1 1
49 1 2 1 1 5 THR HB . 5 . HB 1 1
50 1 1 1 1 5 THR H . 5 . HN 1 1
50 1 2 1 1 5 THR MG . 5 . HG2* 1 1
51 1 1 1 1 5 THR H . 5 . HN 1 1
51 1 2 1 1 6 VAL H . 6 . HN 1 1
52 1 1 1 1 5 THR H . 5 . HN 1 1
52 1 2 1 1 17 ALA H . 17 . HN 1 1
53 1 1 1 1 5 THR H . 5 . HN 1 1
53 1 2 1 1 17 ALA MB . 17 . HB* 1 1
54 1 1 1 1 5 THR H . 5 . HN 1 1
54 1 2 1 1 18 VAL HA . 18 . HA 1 1
55 1 1 1 1 5 THR H . 5 . HN 1 1
55 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
56 1 1 1 1 5 THR HA . 5 . HA 1 1
56 1 2 1 1 6 VAL H . 6 . HN 1 1
57 1 1 1 1 5 THR HA . 5 . HA 1 1
57 1 2 1 1 6 VAL MG1 . 6 . HG1* 1 1
58 1 1 1 1 5 THR HA . 5 . HA 1 1
58 1 2 1 1 52 ASP HA . 52 . HA 1 1
59 1 1 1 1 5 THR HA . 5 . HA 1 1
59 1 2 1 1 52 ASP QB . 52 . HB* 1 1
60 1 1 1 1 5 THR HA . 5 . HA 1 1
60 1 2 1 1 53 LEU H . 53 . HN 1 1
61 1 1 1 1 5 THR HB . 5 . HB 1 1
61 1 2 1 1 6 VAL H . 6 . HN 1 1
62 1 1 1 1 5 THR HB . 5 . HB 1 1
62 1 2 1 1 17 ALA H . 17 . HN 1 1
63 1 1 1 1 5 THR HB . 5 . HB 1 1
63 1 2 1 1 17 ALA MB . 17 . HB* 1 1
64 1 1 1 1 5 THR HB . 5 . HB 1 1
64 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
65 1 1 1 1 5 THR HB . 5 . HB 1 1
65 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
66 1 1 1 1 5 THR MG . 5 . HG2* 1 1
66 1 2 1 1 6 VAL H . 6 . HN 1 1
67 1 1 1 1 5 THR MG . 5 . HG2* 1 1
67 1 2 1 1 6 VAL HB . 6 . HB 1 1
68 1 1 1 1 5 THR MG . 5 . HG2* 1 1
68 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
69 1 1 1 1 5 THR MG . 5 . HG2* 1 1
69 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
70 1 1 1 1 5 THR MG . 5 . HG2* 1 1
70 1 2 1 1 20 THR H . 20 . HN 1 1
71 1 1 1 1 5 THR MG . 5 . HG2* 1 1
71 1 2 1 1 20 THR HA . 20 . HA 1 1
72 1 1 1 1 5 THR MG . 5 . HG2* 1 1
72 1 2 1 1 20 THR MG . 20 . HG2* 1 1
73 1 1 1 1 5 THR MG . 5 . HG2* 1 1
73 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
74 1 1 1 1 5 THR MG . 5 . HG2* 1 1
74 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
75 1 1 1 1 5 THR MG . 5 . HG2* 1 1
75 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
76 1 1 1 1 5 THR MG . 5 . HG2* 1 1
76 1 2 1 1 50 VAL HA . 50 . HA 1 1
77 1 1 1 1 5 THR MG . 5 . HG2* 1 1
77 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
78 1 1 1 1 5 THR MG . 5 . HG2* 1 1
78 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
79 1 1 1 1 5 THR MG . 5 . HG2* 1 1
79 1 2 1 1 51 LYS H . 51 . HN 1 1
80 1 1 1 1 5 THR MG . 5 . HG2* 1 1
80 1 2 1 1 52 ASP H . 52 . HN 1 1
81 1 1 1 1 5 THR MG . 5 . HG2* 1 1
81 1 2 1 1 52 ASP HA . 52 . HA 1 1
82 1 1 1 1 5 THR MG . 5 . HG2* 1 1
82 1 2 1 1 53 LEU H . 53 . HN 1 1
83 1 1 1 1 6 VAL H . 6 . HN 1 1
83 1 2 1 1 6 VAL HB . 6 . HB 1 1
84 1 1 1 1 6 VAL H . 6 . HN 1 1
84 1 2 1 1 6 VAL MG1 . 6 . HG1* 1 1
85 1 1 1 1 6 VAL H . 6 . HN 1 1
85 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1
86 1 1 1 1 6 VAL H . 6 . HN 1 1
86 1 2 1 1 7 ILE H . 7 . HN 1 1
87 1 1 1 1 6 VAL H . 6 . HN 1 1
87 1 2 1 1 50 VAL HA . 50 . HA 1 1
88 1 1 1 1 6 VAL H . 6 . HN 1 1
88 1 2 1 1 51 LYS H . 51 . HN 1 1
89 1 1 1 1 6 VAL H . 6 . HN 1 1
89 1 2 1 1 52 ASP HA . 52 . HA 1 1
90 1 1 1 1 6 VAL H . 6 . HN 1 1
90 1 2 1 1 53 LEU H . 53 . HN 1 1
91 1 1 1 1 6 VAL H . 6 . HN 1 1
91 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
92 1 1 1 1 6 VAL HA . 6 . HA 1 1
92 1 2 1 1 7 ILE H . 7 . HN 1 1
93 1 1 1 1 6 VAL HA . 6 . HA 1 1
93 1 2 1 1 16 GLN HA . 16 . HA 1 1
94 1 1 1 1 6 VAL HA . 6 . HA 1 1
94 1 2 1 1 17 ALA H . 17 . HN 1 1
95 1 1 1 1 6 VAL HB . 6 . HB 1 1
95 1 2 1 1 17 ALA H . 17 . HN 1 1
96 1 1 1 1 6 VAL HB . 6 . HB 1 1
96 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
97 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
97 1 2 1 1 7 ILE H . 7 . HN 1 1
98 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
98 1 2 1 1 8 THR H . 8 . HN 1 1
99 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
99 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
100 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
100 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
101 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
101 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
102 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
102 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
103 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
103 1 2 1 1 15 ILE H . 15 . HN 1 1
104 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
104 1 2 1 1 51 LYS H . 51 . HN 1 1
105 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
105 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
106 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
106 1 2 1 1 7 ILE H . 7 . HN 1 1
107 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
107 1 2 1 1 14 GLU HA . 14 . HA 1 1
108 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
108 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
109 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
109 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
110 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
110 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
111 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
111 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
112 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
112 1 2 1 1 15 ILE H . 15 . HN 1 1
113 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
113 1 2 1 1 16 GLN HA . 16 . HA 1 1
114 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
114 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1
115 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
115 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
116 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
116 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
117 1 1 1 1 7 ILE H . 7 . HN 1 1
117 1 2 1 1 7 ILE HB . 7 . HB 1 1
118 1 1 1 1 7 ILE H . 7 . HN 1 1
118 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
119 1 1 1 1 7 ILE H . 7 . HN 1 1
119 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
120 1 1 1 1 7 ILE H . 7 . HN 1 1
120 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
121 1 1 1 1 7 ILE H . 7 . HN 1 1
121 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
122 1 1 1 1 7 ILE H . 7 . HN 1 1
122 1 2 1 1 16 GLN HA . 16 . HA 1 1
123 1 1 1 1 7 ILE HA . 7 . HA 1 1
123 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
124 1 1 1 1 7 ILE HA . 7 . HA 1 1
124 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
125 1 1 1 1 7 ILE HA . 7 . HA 1 1
125 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
126 1 1 1 1 7 ILE HA . 7 . HA 1 1
126 1 2 1 1 8 THR H . 8 . HN 1 1
127 1 1 1 1 7 ILE HA . 7 . HA 1 1
127 1 2 1 1 8 THR HB . 8 . HB 1 1
128 1 1 1 1 7 ILE HB . 7 . HB 1 1
128 1 2 1 1 8 THR H . 8 . HN 1 1
129 1 1 1 1 7 ILE HB . 7 . HB 1 1
129 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
130 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
130 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
131 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
131 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
132 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
132 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
133 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
133 1 2 1 1 17 ALA H . 17 . HN 1 1
134 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
134 1 2 1 1 17 ALA MB . 17 . HB* 1 1
135 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
135 1 2 1 1 21 PRO HB2 . 21 . HB2 1 1
136 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
136 1 2 1 1 21 PRO HB3 . 21 . HB1 1 1
137 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
137 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
138 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
138 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
139 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
139 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
140 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
140 1 2 1 1 21 PRO HG3 . 21 . HG1 1 1
141 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
141 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
142 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
142 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
143 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
143 1 2 1 1 32 PHE QD . 32 . HD* 1 1
144 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
144 1 2 1 1 32 PHE QE . 32 . HE* 1 1
145 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
145 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
146 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
146 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
147 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
147 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
148 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
148 1 2 1 1 8 THR H . 8 . HN 1 1
149 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
149 1 2 1 1 21 PRO HB2 . 21 . HB2 1 1
150 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
150 1 2 1 1 21 PRO HB3 . 21 . HB1 1 1
151 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
151 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
152 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
152 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
153 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
153 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
154 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
154 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
155 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
155 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
156 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
156 1 2 1 1 21 PRO HG3 . 21 . HG1 1 1
157 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
157 1 2 1 1 8 THR H . 8 . HN 1 1
158 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
158 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
159 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
159 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
160 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
160 1 2 1 1 9 LEU HG . 9 . HG 1 1
161 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
161 1 2 1 1 15 ILE H . 15 . HN 1 1
162 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
162 1 2 1 1 15 ILE HB . 15 . HB 1 1
163 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
163 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
164 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
164 1 2 1 1 32 PHE QE . 32 . HE* 1 1
165 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
165 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
166 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
166 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
167 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
167 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
168 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
168 1 2 1 1 48 ARG H . 48 . HN 1 1
169 1 1 1 1 8 THR H . 8 . HN 1 1
169 1 2 1 1 8 THR HB . 8 . HB 1 1
170 1 1 1 1 8 THR H . 8 . HN 1 1
170 1 2 1 1 8 THR MG . 8 . HG2* 1 1
171 1 1 1 1 8 THR H . 8 . HN 1 1
171 1 2 1 1 9 LEU H . 9 . HN 1 1
172 1 1 1 1 8 THR H . 8 . HN 1 1
172 1 2 1 1 48 ARG H . 48 . HN 1 1
173 1 1 1 1 8 THR H . 8 . HN 1 1
173 1 2 1 1 48 ARG HB3 . 48 . HB1 1 1
174 1 1 1 1 8 THR H . 8 . HN 1 1
174 1 2 1 1 49 THR H . 49 . HN 1 1
175 1 1 1 1 8 THR H . 8 . HN 1 1
175 1 2 1 1 49 THR MG . 49 . HG2* 1 1
176 1 1 1 1 8 THR H . 8 . HN 1 1
176 1 2 1 1 51 LYS H . 51 . HN 1 1
177 1 1 1 1 8 THR HA . 8 . HA 1 1
177 1 2 1 1 8 THR MG . 8 . HG2* 1 1
178 1 1 1 1 8 THR HA . 8 . HA 1 1
178 1 2 1 1 9 LEU H . 9 . HN 1 1
179 1 1 1 1 8 THR HA . 8 . HA 1 1
179 1 2 1 1 14 GLU HA . 14 . HA 1 1
180 1 1 1 1 8 THR HA . 8 . HA 1 1
180 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
181 1 1 1 1 8 THR HB . 8 . HB 1 1
181 1 2 1 1 9 LEU H . 9 . HN 1 1
182 1 1 1 1 8 THR HB . 8 . HB 1 1
182 1 2 1 1 48 ARG H . 48 . HN 1 1
183 1 1 1 1 8 THR HB . 8 . HB 1 1
183 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
184 1 1 1 1 8 THR HB . 8 . HB 1 1
184 1 2 1 1 48 ARG HB3 . 48 . HB1 1 1
185 1 1 1 1 8 THR HB . 8 . HB 1 1
185 1 2 1 1 48 ARG QG . 48 . HG* 1 1
186 1 1 1 1 8 THR HB . 8 . HB 1 1
186 1 2 1 1 49 THR H . 49 . HN 1 1
187 1 1 1 1 8 THR HB . 8 . HB 1 1
187 1 2 1 1 49 THR MG . 49 . HG2* 1 1
188 1 1 1 1 8 THR MG . 8 . HG2* 1 1
188 1 2 1 1 9 LEU H . 9 . HN 1 1
189 1 1 1 1 8 THR MG . 8 . HG2* 1 1
189 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
190 1 1 1 1 8 THR MG . 8 . HG2* 1 1
190 1 2 1 1 12 GLY H . 12 . HN 1 1
191 1 1 1 1 8 THR MG . 8 . HG2* 1 1
191 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
192 1 1 1 1 8 THR MG . 8 . HG2* 1 1
192 1 2 1 1 12 GLY QA . 12 . HA* 1 1
193 1 1 1 1 8 THR MG . 8 . HG2* 1 1
193 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
194 1 1 1 1 8 THR MG . 8 . HG2* 1 1
194 1 2 1 1 13 ARG H . 13 . HN 1 1
195 1 1 1 1 8 THR MG . 8 . HG2* 1 1
195 1 2 1 1 14 GLU H . 14 . HN 1 1
196 1 1 1 1 8 THR MG . 8 . HG2* 1 1
196 1 2 1 1 14 GLU HA . 14 . HA 1 1
197 1 1 1 1 8 THR MG . 8 . HG2* 1 1
197 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
198 1 1 1 1 8 THR MG . 8 . HG2* 1 1
198 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
199 1 1 1 1 8 THR MG . 8 . HG2* 1 1
199 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
200 1 1 1 1 8 THR MG . 8 . HG2* 1 1
200 1 2 1 1 48 ARG HB3 . 48 . HB1 1 1
201 1 1 1 1 8 THR MG . 8 . HG2* 1 1
201 1 2 1 1 48 ARG HD2 . 48 . HD2 1 1
202 1 1 1 1 8 THR MG . 8 . HG2* 1 1
202 1 2 1 1 48 ARG QD . 48 . HD* 1 1
203 1 1 1 1 8 THR MG . 8 . HG2* 1 1
203 1 2 1 1 48 ARG HD3 . 48 . HD1 1 1
204 1 1 1 1 8 THR MG . 8 . HG2* 1 1
204 1 2 1 1 49 THR H . 49 . HN 1 1
205 1 1 1 1 8 THR MG . 8 . HG2* 1 1
205 1 2 1 1 49 THR MG . 49 . HG2* 1 1
206 1 1 1 1 9 LEU H . 9 . HN 1 1
206 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
207 1 1 1 1 9 LEU H . 9 . HN 1 1
207 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
208 1 1 1 1 9 LEU H . 9 . HN 1 1
208 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
209 1 1 1 1 9 LEU H . 9 . HN 1 1
209 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
210 1 1 1 1 9 LEU H . 9 . HN 1 1
210 1 2 1 1 9 LEU HG . 9 . HG 1 1
211 1 1 1 1 9 LEU H . 9 . HN 1 1
211 1 2 1 1 10 ASN H . 10 . HN 1 1
212 1 1 1 1 9 LEU H . 9 . HN 1 1
212 1 2 1 1 12 GLY H . 12 . HN 1 1
213 1 1 1 1 9 LEU H . 9 . HN 1 1
213 1 2 1 1 12 GLY QA . 12 . HA* 1 1
214 1 1 1 1 9 LEU H . 9 . HN 1 1
214 1 2 1 1 13 ARG H . 13 . HN 1 1
215 1 1 1 1 9 LEU H . 9 . HN 1 1
215 1 2 1 1 14 GLU HA . 14 . HA 1 1
216 1 1 1 1 9 LEU H . 9 . HN 1 1
216 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
217 1 1 1 1 9 LEU H . 9 . HN 1 1
217 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
218 1 1 1 1 9 LEU HA . 9 . HA 1 1
218 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
219 1 1 1 1 9 LEU HA . 9 . HA 1 1
219 1 2 1 1 10 ASN H . 10 . HN 1 1
220 1 1 1 1 9 LEU HA . 9 . HA 1 1
220 1 2 1 1 10 ASN HB2 . 10 . HB2 1 1
221 1 1 1 1 9 LEU HA . 9 . HA 1 1
221 1 2 1 1 10 ASN HB3 . 10 . HB1 1 1
222 1 1 1 1 9 LEU HA . 9 . HA 1 1
222 1 2 1 1 11 ASP H . 11 . HN 1 1
223 1 1 1 1 9 LEU HA . 9 . HA 1 1
223 1 2 1 1 47 VAL HA . 47 . HA 1 1
224 1 1 1 1 9 LEU HA . 9 . HA 1 1
224 1 2 1 1 48 ARG H . 48 . HN 1 1
225 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
225 1 2 1 1 10 ASN H . 10 . HN 1 1
226 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
226 1 2 1 1 11 ASP H . 11 . HN 1 1
227 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
227 1 2 1 1 12 GLY H . 12 . HN 1 1
228 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
228 1 2 1 1 13 ARG H . 13 . HN 1 1
229 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
229 1 2 1 1 10 ASN H . 10 . HN 1 1
230 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
230 1 2 1 1 10 ASN HB2 . 10 . HB2 1 1
231 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
231 1 2 1 1 10 ASN QB . 10 . HB* 1 1
232 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
232 1 2 1 1 10 ASN HB3 . 10 . HB1 1 1
233 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
233 1 2 1 1 11 ASP H . 11 . HN 1 1
234 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
234 1 2 1 1 12 GLY H . 12 . HN 1 1
235 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
235 1 2 1 1 13 ARG H . 13 . HN 1 1
236 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
236 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
237 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
237 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
238 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
238 1 2 1 1 10 ASN H . 10 . HN 1 1
239 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
239 1 2 1 1 11 ASP H . 11 . HN 1 1
240 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
240 1 2 1 1 13 ARG H . 13 . HN 1 1
241 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
241 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
242 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
242 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
243 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
243 1 2 1 1 13 ARG HD2 . 13 . HD2 1 1
244 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
244 1 2 1 1 13 ARG HD3 . 13 . HD1 1 1
245 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
245 1 2 1 1 13 ARG HE . 13 . HE 1 1
246 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
246 1 2 1 1 14 GLU H . 14 . HN 1 1
247 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
247 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
248 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
248 1 2 1 1 46 GLN HB3 . 46 . HB1 1 1
249 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
249 1 2 1 1 46 GLN QE . 46 . HE* 1 1
250 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
250 1 2 1 1 10 ASN H . 10 . HN 1 1
251 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
251 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
252 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
252 1 2 1 1 30 TYR QD . 30 . HD* 1 1
253 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
253 1 2 1 1 42 ILE HB . 42 . HB 1 1
254 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
254 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
255 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
255 1 2 1 1 42 ILE QG . 42 . HG1* 1 1
256 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
256 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
257 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
257 1 2 1 1 46 GLN H . 46 . HN 1 1
258 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
258 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
259 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
259 1 2 1 1 46 GLN HB3 . 46 . HB1 1 1
260 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
260 1 2 1 1 46 GLN QE . 46 . HE* 1 1
261 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
261 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
262 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
262 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
263 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
263 1 2 1 1 47 VAL H . 47 . HN 1 1
264 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
264 1 2 1 1 47 VAL HA . 47 . HA 1 1
265 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
265 1 2 1 1 47 VAL HB . 47 . HB 1 1
266 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
266 1 2 1 1 48 ARG H . 48 . HN 1 1
267 1 1 1 1 9 LEU HG . 9 . HG 1 1
267 1 2 1 1 11 ASP H . 11 . HN 1 1
268 1 1 1 1 10 ASN H . 10 . HN 1 1
268 1 2 1 1 10 ASN QB . 10 . HB* 1 1
269 1 1 1 1 10 ASN H . 10 . HN 1 1
269 1 2 1 1 11 ASP H . 11 . HN 1 1
270 1 1 1 1 10 ASN H . 10 . HN 1 1
270 1 2 1 1 12 GLY H . 12 . HN 1 1
271 1 1 1 1 10 ASN H . 10 . HN 1 1
271 1 2 1 1 46 GLN HA . 46 . HA 1 1
272 1 1 1 1 10 ASN H . 10 . HN 1 1
272 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
273 1 1 1 1 10 ASN H . 10 . HN 1 1
273 1 2 1 1 46 GLN HB3 . 46 . HB1 1 1
274 1 1 1 1 10 ASN H . 10 . HN 1 1
274 1 2 1 1 47 VAL HA . 47 . HA 1 1
275 1 1 1 1 10 ASN H . 10 . HN 1 1
275 1 2 1 1 47 VAL QG . 47 . HG* 1 1
276 1 1 1 1 10 ASN H . 10 . HN 1 1
276 1 2 1 1 48 ARG H . 48 . HN 1 1
277 1 1 1 1 10 ASN H . 10 . HN 1 1
277 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
278 1 1 1 1 10 ASN H . 10 . HN 1 1
278 1 2 1 1 48 ARG HB3 . 48 . HB1 1 1
279 1 1 1 1 10 ASN HA . 10 . HA 1 1
279 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
280 1 1 1 1 10 ASN HA . 10 . HA 1 1
280 1 2 1 1 48 ARG HB3 . 48 . HB1 1 1
281 1 1 1 1 10 ASN HA . 10 . HA 1 1
281 1 2 1 1 48 ARG HD2 . 48 . HD2 1 1
282 1 1 1 1 10 ASN HA . 10 . HA 1 1
282 1 2 1 1 48 ARG QD . 48 . HD* 1 1
283 1 1 1 1 10 ASN HA . 10 . HA 1 1
283 1 2 1 1 48 ARG HD3 . 48 . HD1 1 1
284 1 1 1 1 10 ASN QB . 10 . HB* 1 1
284 1 2 1 1 11 ASP H . 11 . HN 1 1
285 1 1 1 1 10 ASN QB . 10 . HB* 1 1
285 1 2 1 1 46 GLN HA . 46 . HA 1 1
286 1 1 1 1 10 ASN QB . 10 . HB* 1 1
286 1 2 1 1 46 GLN HB3 . 46 . HB1 1 1
287 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1
287 1 2 1 1 11 ASP H . 11 . HN 1 1
288 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1
288 1 2 1 1 12 GLY H . 12 . HN 1 1
289 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1
289 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
290 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1
290 1 2 1 1 11 ASP H . 11 . HN 1 1
291 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1
291 1 2 1 1 12 GLY H . 12 . HN 1 1
292 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1
292 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
293 1 1 1 1 11 ASP H . 11 . HN 1 1
293 1 2 1 1 11 ASP QB . 11 . HB* 1 1
294 1 1 1 1 11 ASP H . 11 . HN 1 1
294 1 2 1 1 12 GLY H . 12 . HN 1 1
295 1 1 1 1 11 ASP H . 11 . HN 1 1
295 1 2 1 1 13 ARG H . 13 . HN 1 1
296 1 1 1 1 11 ASP H . 11 . HN 1 1
296 1 2 1 1 13 ARG QB . 13 . HB* 1 1
297 1 1 1 1 12 GLY H . 12 . HN 1 1
297 1 2 1 1 13 ARG H . 13 . HN 1 1
298 1 1 1 1 12 GLY H . 12 . HN 1 1
298 1 2 1 1 13 ARG QB . 13 . HB* 1 1
299 1 1 1 1 12 GLY H . 12 . HN 1 1
299 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
300 1 1 1 1 13 ARG H . 13 . HN 1 1
300 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
301 1 1 1 1 13 ARG H . 13 . HN 1 1
301 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
302 1 1 1 1 13 ARG H . 13 . HN 1 1
302 1 2 1 1 13 ARG HD2 . 13 . HD2 1 1
303 1 1 1 1 13 ARG H . 13 . HN 1 1
303 1 2 1 1 13 ARG QD . 13 . HD* 1 1
304 1 1 1 1 13 ARG H . 13 . HN 1 1
304 1 2 1 1 13 ARG HD3 . 13 . HD1 1 1
305 1 1 1 1 13 ARG H . 13 . HN 1 1
305 1 2 1 1 14 GLU H . 14 . HN 1 1
306 1 1 1 1 13 ARG HA . 13 . HA 1 1
306 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
307 1 1 1 1 13 ARG HA . 13 . HA 1 1
307 1 2 1 1 13 ARG QG . 13 . HG* 1 1
308 1 1 1 1 13 ARG HA . 13 . HA 1 1
308 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
309 1 1 1 1 13 ARG HA . 13 . HA 1 1
309 1 2 1 1 14 GLU H . 14 . HN 1 1
310 1 1 1 1 13 ARG QB . 13 . HB* 1 1
310 1 2 1 1 13 ARG QD . 13 . HD* 1 1
311 1 1 1 1 13 ARG QB . 13 . HB* 1 1
311 1 2 1 1 13 ARG HE . 13 . HE 1 1
312 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
312 1 2 1 1 14 GLU H . 14 . HN 1 1
313 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
313 1 2 1 1 14 GLU H . 14 . HN 1 1
314 1 1 1 1 13 ARG HE . 13 . HE 1 1
314 1 2 1 1 13 ARG QG . 13 . HG* 1 1
315 1 1 1 1 13 ARG QG . 13 . HG* 1 1
315 1 2 1 1 14 GLU H . 14 . HN 1 1
316 1 1 1 1 13 ARG HG2 . 13 . HG2 1 1
316 1 2 1 1 14 GLU H . 14 . HN 1 1
317 1 1 1 1 13 ARG HG3 . 13 . HG1 1 1
317 1 2 1 1 14 GLU H . 14 . HN 1 1
318 1 1 1 1 14 GLU H . 14 . HN 1 1
318 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
319 1 1 1 1 14 GLU H . 14 . HN 1 1
319 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
320 1 1 1 1 14 GLU H . 14 . HN 1 1
320 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
321 1 1 1 1 14 GLU H . 14 . HN 1 1
321 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
322 1 1 1 1 14 GLU H . 14 . HN 1 1
322 1 2 1 1 15 ILE H . 15 . HN 1 1
323 1 1 1 1 14 GLU HA . 14 . HA 1 1
323 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
324 1 1 1 1 14 GLU HA . 14 . HA 1 1
324 1 2 1 1 15 ILE H . 15 . HN 1 1
325 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
325 1 2 1 1 15 ILE H . 15 . HN 1 1
326 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
326 1 2 1 1 15 ILE H . 15 . HN 1 1
327 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
327 1 2 1 1 15 ILE H . 15 . HN 1 1
328 1 1 1 1 14 GLU HG3 . 14 . HG1 1 1
328 1 2 1 1 15 ILE H . 15 . HN 1 1
329 1 1 1 1 15 ILE H . 15 . HN 1 1
329 1 2 1 1 15 ILE HB . 15 . HB 1 1
330 1 1 1 1 15 ILE H . 15 . HN 1 1
330 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
331 1 1 1 1 15 ILE H . 15 . HN 1 1
331 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
332 1 1 1 1 15 ILE H . 15 . HN 1 1
332 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
333 1 1 1 1 15 ILE H . 15 . HN 1 1
333 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
334 1 1 1 1 15 ILE HA . 15 . HA 1 1
334 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
335 1 1 1 1 15 ILE HA . 15 . HA 1 1
335 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
336 1 1 1 1 15 ILE HA . 15 . HA 1 1
336 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
337 1 1 1 1 15 ILE HA . 15 . HA 1 1
337 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
338 1 1 1 1 15 ILE HA . 15 . HA 1 1
338 1 2 1 1 16 GLN H . 16 . HN 1 1
339 1 1 1 1 15 ILE HA . 15 . HA 1 1
339 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
340 1 1 1 1 15 ILE HB . 15 . HB 1 1
340 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
341 1 1 1 1 15 ILE HB . 15 . HB 1 1
341 1 2 1 1 16 GLN H . 16 . HN 1 1
342 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
342 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
343 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
343 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
344 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
344 1 2 1 1 16 GLN H . 16 . HN 1 1
345 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
345 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
346 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
346 1 2 1 1 16 GLN H . 16 . HN 1 1
347 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
347 1 2 1 1 17 ALA H . 17 . HN 1 1
348 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
348 1 2 1 1 17 ALA MB . 17 . HB* 1 1
349 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
349 1 2 1 1 32 PHE QD . 32 . HD* 1 1
350 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
350 1 2 1 1 32 PHE QE . 32 . HE* 1 1
351 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
351 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
352 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
352 1 2 1 1 34 GLN HB3 . 34 . HB1 1 1
353 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
353 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
354 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
354 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
355 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
355 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
356 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
356 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
357 1 1 1 1 16 GLN H . 16 . HN 1 1
357 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
358 1 1 1 1 16 GLN H . 16 . HN 1 1
358 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
359 1 1 1 1 16 GLN H . 16 . HN 1 1
359 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
360 1 1 1 1 16 GLN H . 16 . HN 1 1
360 1 2 1 1 17 ALA H . 17 . HN 1 1
361 1 1 1 1 16 GLN HA . 16 . HA 1 1
361 1 2 1 1 17 ALA H . 17 . HN 1 1
362 1 1 1 1 16 GLN HA . 16 . HA 1 1
362 1 2 1 1 17 ALA MB . 17 . HB* 1 1
363 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
363 1 2 1 1 35 LEU H . 35 . HN 1 1
364 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
364 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
365 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
365 1 2 1 1 35 LEU HG . 35 . HG 1 1
366 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
366 1 2 1 1 17 ALA H . 17 . HN 1 1
367 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
367 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
368 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
368 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
369 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
369 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
370 1 1 1 1 16 GLN HE21 . 16 . HE21 1 1
370 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
371 1 1 1 1 16 GLN HE21 . 16 . HE21 1 1
371 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
372 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1
372 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
373 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1
373 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
374 1 1 1 1 16 GLN HG2 . 16 . HG2 1 1
374 1 2 1 1 17 ALA H . 17 . HN 1 1
375 1 1 1 1 16 GLN HG2 . 16 . HG2 1 1
375 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
376 1 1 1 1 16 GLN HG2 . 16 . HG2 1 1
376 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
377 1 1 1 1 16 GLN HG2 . 16 . HG2 1 1
377 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
378 1 1 1 1 16 GLN HG3 . 16 . HG1 1 1
378 1 2 1 1 17 ALA H . 17 . HN 1 1
379 1 1 1 1 16 GLN HG3 . 16 . HG1 1 1
379 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
380 1 1 1 1 16 GLN HG3 . 16 . HG1 1 1
380 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
381 1 1 1 1 16 GLN HG3 . 16 . HG1 1 1
381 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
382 1 1 1 1 17 ALA H . 17 . HN 1 1
382 1 2 1 1 17 ALA MB . 17 . HB* 1 1
383 1 1 1 1 17 ALA H . 17 . HN 1 1
383 1 2 1 1 18 VAL H . 18 . HN 1 1
384 1 1 1 1 17 ALA H . 17 . HN 1 1
384 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
385 1 1 1 1 17 ALA HA . 17 . HA 1 1
385 1 2 1 1 18 VAL H . 18 . HN 1 1
386 1 1 1 1 17 ALA HA . 17 . HA 1 1
386 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
387 1 1 1 1 17 ALA HA . 17 . HA 1 1
387 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
388 1 1 1 1 17 ALA HA . 17 . HA 1 1
388 1 2 1 1 19 ASP H . 19 . HN 1 1
389 1 1 1 1 17 ALA HA . 17 . HA 1 1
389 1 2 1 1 32 PHE QD . 32 . HD* 1 1
390 1 1 1 1 17 ALA HA . 17 . HA 1 1
390 1 2 1 1 32 PHE QE . 32 . HE* 1 1
391 1 1 1 1 17 ALA HA . 17 . HA 1 1
391 1 2 1 1 34 GLN HA . 34 . HA 1 1
392 1 1 1 1 17 ALA HA . 17 . HA 1 1
392 1 2 1 1 35 LEU H . 35 . HN 1 1
393 1 1 1 1 17 ALA MB . 17 . HB* 1 1
393 1 2 1 1 18 VAL H . 18 . HN 1 1
394 1 1 1 1 17 ALA MB . 17 . HB* 1 1
394 1 2 1 1 18 VAL HA . 18 . HA 1 1
395 1 1 1 1 17 ALA MB . 17 . HB* 1 1
395 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
396 1 1 1 1 17 ALA MB . 17 . HB* 1 1
396 1 2 1 1 19 ASP H . 19 . HN 1 1
397 1 1 1 1 17 ALA MB . 17 . HB* 1 1
397 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
398 1 1 1 1 17 ALA MB . 17 . HB* 1 1
398 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
399 1 1 1 1 17 ALA MB . 17 . HB* 1 1
399 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
400 1 1 1 1 17 ALA MB . 17 . HB* 1 1
400 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
401 1 1 1 1 17 ALA MB . 17 . HB* 1 1
401 1 2 1 1 32 PHE QD . 32 . HD* 1 1
402 1 1 1 1 17 ALA MB . 17 . HB* 1 1
402 1 2 1 1 32 PHE QE . 32 . HE* 1 1
403 1 1 1 1 17 ALA MB . 17 . HB* 1 1
403 1 2 1 1 33 LYS H . 33 . HN 1 1
404 1 1 1 1 17 ALA MB . 17 . HB* 1 1
404 1 2 1 1 34 GLN HA . 34 . HA 1 1
405 1 1 1 1 18 VAL H . 18 . HN 1 1
405 1 2 1 1 18 VAL HB . 18 . HB 1 1
406 1 1 1 1 18 VAL H . 18 . HN 1 1
406 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
407 1 1 1 1 18 VAL H . 18 . HN 1 1
407 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
408 1 1 1 1 18 VAL H . 18 . HN 1 1
408 1 2 1 1 19 ASP H . 19 . HN 1 1
409 1 1 1 1 18 VAL H . 18 . HN 1 1
409 1 2 1 1 33 LYS H . 33 . HN 1 1
410 1 1 1 1 18 VAL H . 18 . HN 1 1
410 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
411 1 1 1 1 18 VAL H . 18 . HN 1 1
411 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
412 1 1 1 1 18 VAL H . 18 . HN 1 1
412 1 2 1 1 34 GLN HA . 34 . HA 1 1
413 1 1 1 1 18 VAL H . 18 . HN 1 1
413 1 2 1 1 35 LEU H . 35 . HN 1 1
414 1 1 1 1 18 VAL H . 18 . HN 1 1
414 1 2 1 1 37 GLY H . 37 . HN 1 1
415 1 1 1 1 18 VAL HA . 18 . HA 1 1
415 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
416 1 1 1 1 18 VAL HA . 18 . HA 1 1
416 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
417 1 1 1 1 18 VAL HA . 18 . HA 1 1
417 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
418 1 1 1 1 18 VAL HB . 18 . HB 1 1
418 1 2 1 1 19 ASP H . 19 . HN 1 1
419 1 1 1 1 18 VAL HB . 18 . HB 1 1
419 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
420 1 1 1 1 18 VAL HB . 18 . HB 1 1
420 1 2 1 1 33 LYS HD2 . 33 . HD2 1 1
421 1 1 1 1 18 VAL HB . 18 . HB 1 1
421 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
422 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
422 1 2 1 1 33 LYS HD2 . 33 . HD2 1 1
423 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
423 1 2 1 1 33 LYS HD3 . 33 . HD1 1 1
424 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
424 1 2 1 1 35 LEU HA . 35 . HA 1 1
425 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
425 1 2 1 1 35 LEU HG . 35 . HG 1 1
426 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
426 1 2 1 1 37 GLY H . 37 . HN 1 1
427 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
427 1 2 1 1 37 GLY QA . 37 . HA* 1 1
428 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
428 1 2 1 1 19 ASP H . 19 . HN 1 1
429 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
429 1 2 1 1 19 ASP HA . 19 . HA 1 1
430 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
430 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
431 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
431 1 2 1 1 19 ASP QB . 19 . HB* 1 1
432 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
432 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
433 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
433 1 2 1 1 20 THR H . 20 . HN 1 1
434 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
434 1 2 1 1 33 LYS H . 33 . HN 1 1
435 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
435 1 2 1 1 33 LYS HA . 33 . HA 1 1
436 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
436 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
437 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
437 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
438 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
438 1 2 1 1 33 LYS HD2 . 33 . HD2 1 1
439 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
439 1 2 1 1 33 LYS HE2 . 33 . HE2 1 1
440 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
440 1 2 1 1 33 LYS HE3 . 33 . HE1 1 1
441 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
441 1 2 1 1 34 GLN H . 34 . HN 1 1
442 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
442 1 2 1 1 34 GLN HA . 34 . HA 1 1
443 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
443 1 2 1 1 35 LEU HA . 35 . HA 1 1
444 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
444 1 2 1 1 37 GLY H . 37 . HN 1 1
445 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
445 1 2 1 1 37 GLY QA . 37 . HA* 1 1
446 1 1 1 1 19 ASP H . 19 . HN 1 1
446 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
447 1 1 1 1 19 ASP H . 19 . HN 1 1
447 1 2 1 1 19 ASP QB . 19 . HB* 1 1
448 1 1 1 1 19 ASP H . 19 . HN 1 1
448 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
449 1 1 1 1 19 ASP HA . 19 . HA 1 1
449 1 2 1 1 20 THR H . 20 . HN 1 1
450 1 1 1 1 19 ASP QB . 19 . HB* 1 1
450 1 2 1 1 20 THR H . 20 . HN 1 1
451 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
451 1 2 1 1 20 THR H . 20 . HN 1 1
452 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
452 1 2 1 1 20 THR H . 20 . HN 1 1
453 1 1 1 1 20 THR H . 20 . HN 1 1
453 1 2 1 1 20 THR HB . 20 . HB 1 1
454 1 1 1 1 20 THR H . 20 . HN 1 1
454 1 2 1 1 20 THR MG . 20 . HG2* 1 1
455 1 1 1 1 20 THR HA . 20 . HA 1 1
455 1 2 1 1 20 THR MG . 20 . HG2* 1 1
456 1 1 1 1 20 THR HA . 20 . HA 1 1
456 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
457 1 1 1 1 20 THR HA . 20 . HA 1 1
457 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
458 1 1 1 1 20 THR HB . 20 . HB 1 1
458 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
459 1 1 1 1 20 THR MG . 20 . HG2* 1 1
459 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
460 1 1 1 1 20 THR MG . 20 . HG2* 1 1
460 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
461 1 1 1 1 21 PRO HA . 21 . HA 1 1
461 1 2 1 1 22 LYS H . 22 . HN 1 1
462 1 1 1 1 21 PRO HA . 21 . HA 1 1
462 1 2 1 1 31 GLU H . 31 . HN 1 1
463 1 1 1 1 21 PRO HA . 21 . HA 1 1
463 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
464 1 1 1 1 21 PRO HA . 21 . HA 1 1
464 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
465 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
465 1 2 1 1 30 TYR HB2 . 30 . HB2 1 1
466 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
466 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1
467 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
467 1 2 1 1 30 TYR QD . 30 . HD* 1 1
468 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
468 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
469 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
469 1 2 1 1 32 PHE QD . 32 . HD* 1 1
470 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
470 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
471 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
471 1 2 1 1 22 LYS H . 22 . HN 1 1
472 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
472 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1
473 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
473 1 2 1 1 30 TYR QD . 30 . HD* 1 1
474 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
474 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
475 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
475 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
476 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
476 1 2 1 1 32 PHE QD . 32 . HD* 1 1
477 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
477 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
478 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
478 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
479 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
479 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
480 1 1 1 1 21 PRO HD3 . 21 . HD1 1 1
480 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
481 1 1 1 1 21 PRO HG2 . 21 . HG2 1 1
481 1 2 1 1 22 LYS H . 22 . HN 1 1
482 1 1 1 1 21 PRO HG2 . 21 . HG2 1 1
482 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
483 1 1 1 1 21 PRO HG2 . 21 . HG2 1 1
483 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
484 1 1 1 1 21 PRO HG2 . 21 . HG2 1 1
484 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
485 1 1 1 1 21 PRO HG3 . 21 . HG1 1 1
485 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1
486 1 1 1 1 21 PRO HG3 . 21 . HG1 1 1
486 1 2 1 1 30 TYR QE . 30 . HE* 1 1
487 1 1 1 1 21 PRO HG3 . 21 . HG1 1 1
487 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
488 1 1 1 1 21 PRO HG3 . 21 . HG1 1 1
488 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
489 1 1 1 1 21 PRO HG3 . 21 . HG1 1 1
489 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
490 1 1 1 1 21 PRO HG3 . 21 . HG1 1 1
490 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
491 1 1 1 1 22 LYS H . 22 . HN 1 1
491 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
492 1 1 1 1 22 LYS H . 22 . HN 1 1
492 1 2 1 1 22 LYS QB . 22 . HB* 1 1
493 1 1 1 1 22 LYS H . 22 . HN 1 1
493 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
494 1 1 1 1 22 LYS H . 22 . HN 1 1
494 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
495 1 1 1 1 22 LYS H . 22 . HN 1 1
495 1 2 1 1 22 LYS QG . 22 . HG* 1 1
496 1 1 1 1 22 LYS H . 22 . HN 1 1
496 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
497 1 1 1 1 22 LYS H . 22 . HN 1 1
497 1 2 1 1 23 TYR H . 23 . HN 1 1
498 1 1 1 1 22 LYS H . 22 . HN 1 1
498 1 2 1 1 31 GLU H . 31 . HN 1 1
499 1 1 1 1 22 LYS H . 22 . HN 1 1
499 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
500 1 1 1 1 22 LYS H . 22 . HN 1 1
500 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
501 1 1 1 1 22 LYS HA . 22 . HA 1 1
501 1 2 1 1 22 LYS HD2 . 22 . HD2 1 1
502 1 1 1 1 22 LYS HA . 22 . HA 1 1
502 1 2 1 1 22 LYS QD . 22 . HD* 1 1
503 1 1 1 1 22 LYS HA . 22 . HA 1 1
503 1 2 1 1 22 LYS HD3 . 22 . HD1 1 1
504 1 1 1 1 22 LYS HA . 22 . HA 1 1
504 1 2 1 1 23 TYR H . 23 . HN 1 1
505 1 1 1 1 22 LYS HA . 22 . HA 1 1
505 1 2 1 1 31 GLU H . 31 . HN 1 1
506 1 1 1 1 22 LYS QB . 22 . HB* 1 1
506 1 2 1 1 23 TYR H . 23 . HN 1 1
507 1 1 1 1 22 LYS QB . 22 . HB* 1 1
507 1 2 1 1 31 GLU H . 31 . HN 1 1
508 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
508 1 2 1 1 23 TYR H . 23 . HN 1 1
509 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
509 1 2 1 1 23 TYR H . 23 . HN 1 1
510 1 1 1 1 22 LYS HD2 . 22 . HD2 1 1
510 1 2 1 1 23 TYR H . 23 . HN 1 1
511 1 1 1 1 22 LYS HD3 . 22 . HD1 1 1
511 1 2 1 1 23 TYR H . 23 . HN 1 1
512 1 1 1 1 22 LYS QE . 22 . HE* 1 1
512 1 2 1 1 22 LYS QG . 22 . HG* 1 1
513 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
513 1 2 1 1 23 TYR H . 23 . HN 1 1
514 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
514 1 2 1 1 23 TYR H . 23 . HN 1 1
515 1 1 1 1 23 TYR H . 23 . HN 1 1
515 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
516 1 1 1 1 23 TYR H . 23 . HN 1 1
516 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
517 1 1 1 1 23 TYR H . 23 . HN 1 1
517 1 2 1 1 23 TYR QD . 23 . HD* 1 1
518 1 1 1 1 23 TYR H . 23 . HN 1 1
518 1 2 1 1 24 ASP H . 24 . HN 1 1
519 1 1 1 1 23 TYR HA . 23 . HA 1 1
519 1 2 1 1 24 ASP H . 24 . HN 1 1
520 1 1 1 1 23 TYR HA . 23 . HA 1 1
520 1 2 1 1 30 TYR HA . 30 . HA 1 1
521 1 1 1 1 23 TYR HA . 23 . HA 1 1
521 1 2 1 1 31 GLU H . 31 . HN 1 1
522 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
522 1 2 1 1 24 ASP H . 24 . HN 1 1
523 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
523 1 2 1 1 30 TYR QD . 30 . HD* 1 1
524 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
524 1 2 1 1 30 TYR QE . 30 . HE* 1 1
525 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
525 1 2 1 1 24 ASP H . 24 . HN 1 1
526 1 1 1 1 23 TYR QD . 23 . HD* 1 1
526 1 2 1 1 24 ASP H . 24 . HN 1 1
527 1 1 1 1 23 TYR QD . 23 . HD* 1 1
527 1 2 1 1 25 GLU H . 25 . HN 1 1
528 1 1 1 1 23 TYR QD . 23 . HD* 1 1
528 1 2 1 1 30 TYR QD . 30 . HD* 1 1
529 1 1 1 1 23 TYR QD . 23 . HD* 1 1
529 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
530 1 1 1 1 23 TYR QD . 23 . HD* 1 1
530 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
531 1 1 1 1 23 TYR QE . 23 . HE* 1 1
531 1 2 1 1 25 GLU H . 25 . HN 1 1
532 1 1 1 1 23 TYR QE . 23 . HE* 1 1
532 1 2 1 1 25 GLU HA . 25 . HA 1 1
533 1 1 1 1 23 TYR QE . 23 . HE* 1 1
533 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
534 1 1 1 1 23 TYR QE . 23 . HE* 1 1
534 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
535 1 1 1 1 23 TYR QE . 23 . HE* 1 1
535 1 2 1 1 28 GLY H . 28 . HN 1 1
536 1 1 1 1 23 TYR QE . 23 . HE* 1 1
536 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
537 1 1 1 1 23 TYR QE . 23 . HE* 1 1
537 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
538 1 1 1 1 23 TYR QE . 23 . HE* 1 1
538 1 2 1 1 44 LYS H . 44 . HN 1 1
539 1 1 1 1 23 TYR QE . 23 . HE* 1 1
539 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
540 1 1 1 1 23 TYR QE . 23 . HE* 1 1
540 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
541 1 1 1 1 23 TYR QE . 23 . HE* 1 1
541 1 2 1 1 44 LYS HD2 . 44 . HD2 1 1
542 1 1 1 1 23 TYR QE . 23 . HE* 1 1
542 1 2 1 1 44 LYS QD . 44 . HD* 1 1
543 1 1 1 1 23 TYR QE . 23 . HE* 1 1
543 1 2 1 1 44 LYS HD3 . 44 . HD1 1 1
544 1 1 1 1 24 ASP H . 24 . HN 1 1
544 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
545 1 1 1 1 24 ASP H . 24 . HN 1 1
545 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
546 1 1 1 1 24 ASP H . 24 . HN 1 1
546 1 2 1 1 25 GLU H . 25 . HN 1 1
547 1 1 1 1 24 ASP H . 24 . HN 1 1
547 1 2 1 1 29 PHE H . 29 . HN 1 1
548 1 1 1 1 24 ASP H . 24 . HN 1 1
548 1 2 1 1 30 TYR HA . 30 . HA 1 1
549 1 1 1 1 24 ASP HA . 24 . HA 1 1
549 1 2 1 1 25 GLU H . 25 . HN 1 1
550 1 1 1 1 24 ASP HA . 24 . HA 1 1
550 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
551 1 1 1 1 24 ASP HA . 24 . HA 1 1
551 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
552 1 1 1 1 24 ASP HA . 24 . HA 1 1
552 1 2 1 1 26 GLU H . 26 . HN 1 1
553 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
553 1 2 1 1 27 SER H . 27 . HN 1 1
554 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
554 1 2 1 1 29 PHE H . 29 . HN 1 1
555 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
555 1 2 1 1 25 GLU H . 25 . HN 1 1
556 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
556 1 2 1 1 27 SER H . 27 . HN 1 1
557 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
557 1 2 1 1 28 GLY H . 28 . HN 1 1
558 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
558 1 2 1 1 29 PHE H . 29 . HN 1 1
559 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
559 1 2 1 1 29 PHE QD . 29 . HD* 1 1
560 1 1 1 1 25 GLU H . 25 . HN 1 1
560 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
561 1 1 1 1 25 GLU H . 25 . HN 1 1
561 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
562 1 1 1 1 25 GLU H . 25 . HN 1 1
562 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
563 1 1 1 1 25 GLU H . 25 . HN 1 1
563 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
564 1 1 1 1 25 GLU H . 25 . HN 1 1
564 1 2 1 1 26 GLU H . 26 . HN 1 1
565 1 1 1 1 25 GLU H . 25 . HN 1 1
565 1 2 1 1 26 GLU QG . 26 . HG* 1 1
566 1 1 1 1 25 GLU H . 25 . HN 1 1
566 1 2 1 1 27 SER H . 27 . HN 1 1
567 1 1 1 1 25 GLU HA . 25 . HA 1 1
567 1 2 1 1 26 GLU QG . 26 . HG* 1 1
568 1 1 1 1 25 GLU HA . 25 . HA 1 1
568 1 2 1 1 28 GLY H . 28 . HN 1 1
569 1 1 1 1 25 GLU HA . 25 . HA 1 1
569 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
570 1 1 1 1 25 GLU HA . 25 . HA 1 1
570 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
571 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
571 1 2 1 1 26 GLU H . 26 . HN 1 1
572 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
572 1 2 1 1 26 GLU H . 26 . HN 1 1
573 1 1 1 1 26 GLU H . 26 . HN 1 1
573 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
574 1 1 1 1 26 GLU H . 26 . HN 1 1
574 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
575 1 1 1 1 26 GLU H . 26 . HN 1 1
575 1 2 1 1 26 GLU QG . 26 . HG* 1 1
576 1 1 1 1 26 GLU H . 26 . HN 1 1
576 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
577 1 1 1 1 26 GLU H . 26 . HN 1 1
577 1 2 1 1 27 SER H . 27 . HN 1 1
578 1 1 1 1 26 GLU H . 26 . HN 1 1
578 1 2 1 1 28 GLY H . 28 . HN 1 1
579 1 1 1 1 26 GLU HA . 26 . HA 1 1
579 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
580 1 1 1 1 26 GLU HA . 26 . HA 1 1
580 1 2 1 1 26 GLU QG . 26 . HG* 1 1
581 1 1 1 1 26 GLU HA . 26 . HA 1 1
581 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
582 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
582 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
583 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
583 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
584 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
584 1 2 1 1 27 SER H . 27 . HN 1 1
585 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
585 1 2 1 1 28 GLY H . 28 . HN 1 1
586 1 1 1 1 27 SER H . 27 . HN 1 1
586 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
587 1 1 1 1 27 SER H . 27 . HN 1 1
587 1 2 1 1 27 SER QB . 27 . HB* 1 1
588 1 1 1 1 27 SER H . 27 . HN 1 1
588 1 2 1 1 27 SER HB3 . 27 . HB1 1 1
589 1 1 1 1 27 SER H . 27 . HN 1 1
589 1 2 1 1 28 GLY H . 28 . HN 1 1
590 1 1 1 1 27 SER H . 27 . HN 1 1
590 1 2 1 1 29 PHE H . 29 . HN 1 1
591 1 1 1 1 27 SER QB . 27 . HB* 1 1
591 1 2 1 1 29 PHE H . 29 . HN 1 1
592 1 1 1 1 27 SER QB . 27 . HB* 1 1
592 1 2 1 1 29 PHE QD . 29 . HD* 1 1
593 1 1 1 1 27 SER QB . 27 . HB* 1 1
593 1 2 1 1 29 PHE QE . 29 . HE* 1 1
594 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
594 1 2 1 1 29 PHE H . 29 . HN 1 1
595 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
595 1 2 1 1 29 PHE QD . 29 . HD* 1 1
596 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
596 1 2 1 1 29 PHE H . 29 . HN 1 1
597 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
597 1 2 1 1 29 PHE QD . 29 . HD* 1 1
598 1 1 1 1 28 GLY H . 28 . HN 1 1
598 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
599 1 1 1 1 28 GLY H . 28 . HN 1 1
599 1 2 1 1 29 PHE H . 29 . HN 1 1
600 1 1 1 1 28 GLY H . 28 . HN 1 1
600 1 2 1 1 29 PHE QD . 29 . HD* 1 1
601 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
601 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
602 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
602 1 2 1 1 44 LYS QD . 44 . HD* 1 1
603 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
603 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
604 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
604 1 2 1 1 44 LYS QD . 44 . HD* 1 1
605 1 1 1 1 29 PHE H . 29 . HN 1 1
605 1 2 1 1 29 PHE HB2 . 29 . HB2 1 1
606 1 1 1 1 29 PHE H . 29 . HN 1 1
606 1 2 1 1 29 PHE QB . 29 . HB* 1 1
607 1 1 1 1 29 PHE H . 29 . HN 1 1
607 1 2 1 1 29 PHE HB3 . 29 . HB1 1 1
608 1 1 1 1 29 PHE H . 29 . HN 1 1
608 1 2 1 1 29 PHE QD . 29 . HD* 1 1
609 1 1 1 1 29 PHE H . 29 . HN 1 1
609 1 2 1 1 30 TYR H . 30 . HN 1 1
610 1 1 1 1 29 PHE HA . 29 . HA 1 1
610 1 2 1 1 30 TYR H . 30 . HN 1 1
611 1 1 1 1 29 PHE HA . 29 . HA 1 1
611 1 2 1 1 42 ILE H . 42 . HN 1 1
612 1 1 1 1 29 PHE HA . 29 . HA 1 1
612 1 2 1 1 43 ASN HA . 43 . HA 1 1
613 1 1 1 1 29 PHE HA . 29 . HA 1 1
613 1 2 1 1 44 LYS H . 44 . HN 1 1
614 1 1 1 1 29 PHE QB . 29 . HB* 1 1
614 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
615 1 1 1 1 29 PHE QB . 29 . HB* 1 1
615 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1
616 1 1 1 1 29 PHE QB . 29 . HB* 1 1
616 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1
617 1 1 1 1 29 PHE QB . 29 . HB* 1 1
617 1 2 1 1 42 ILE H . 42 . HN 1 1
618 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
618 1 2 1 1 30 TYR H . 30 . HN 1 1
619 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
619 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1
620 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
620 1 2 1 1 30 TYR H . 30 . HN 1 1
621 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
621 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1
622 1 1 1 1 29 PHE QD . 29 . HD* 1 1
622 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1
623 1 1 1 1 29 PHE QD . 29 . HD* 1 1
623 1 2 1 1 42 ILE H . 42 . HN 1 1
624 1 1 1 1 29 PHE QD . 29 . HD* 1 1
624 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
625 1 1 1 1 29 PHE QD . 29 . HD* 1 1
625 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
626 1 1 1 1 29 PHE QD . 29 . HD* 1 1
626 1 2 1 1 43 ASN H . 43 . HN 1 1
627 1 1 1 1 29 PHE QD . 29 . HD* 1 1
627 1 2 1 1 43 ASN HA . 43 . HA 1 1
628 1 1 1 1 29 PHE QD . 29 . HD* 1 1
628 1 2 1 1 44 LYS H . 44 . HN 1 1
629 1 1 1 1 29 PHE QE . 29 . HE* 1 1
629 1 2 1 1 43 ASN H . 43 . HN 1 1
630 1 1 1 1 29 PHE QE . 29 . HE* 1 1
630 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
631 1 1 1 1 30 TYR H . 30 . HN 1 1
631 1 2 1 1 30 TYR HB2 . 30 . HB2 1 1
632 1 1 1 1 30 TYR H . 30 . HN 1 1
632 1 2 1 1 30 TYR QD . 30 . HD* 1 1
633 1 1 1 1 30 TYR H . 30 . HN 1 1
633 1 2 1 1 42 ILE H . 42 . HN 1 1
634 1 1 1 1 30 TYR H . 30 . HN 1 1
634 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
635 1 1 1 1 30 TYR H . 30 . HN 1 1
635 1 2 1 1 43 ASN HA . 43 . HA 1 1
636 1 1 1 1 30 TYR H . 30 . HN 1 1
636 1 2 1 1 44 LYS H . 44 . HN 1 1
637 1 1 1 1 30 TYR HA . 30 . HA 1 1
637 1 2 1 1 30 TYR QD . 30 . HD* 1 1
638 1 1 1 1 30 TYR HA . 30 . HA 1 1
638 1 2 1 1 31 GLU H . 31 . HN 1 1
639 1 1 1 1 30 TYR HB2 . 30 . HB2 1 1
639 1 2 1 1 31 GLU H . 31 . HN 1 1
640 1 1 1 1 30 TYR HB2 . 30 . HB2 1 1
640 1 2 1 1 42 ILE H . 42 . HN 1 1
641 1 1 1 1 30 TYR HB2 . 30 . HB2 1 1
641 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
642 1 1 1 1 30 TYR HB3 . 30 . HB1 1 1
642 1 2 1 1 31 GLU H . 31 . HN 1 1
643 1 1 1 1 30 TYR HB3 . 30 . HB1 1 1
643 1 2 1 1 32 PHE H . 32 . HN 1 1
644 1 1 1 1 30 TYR HB3 . 30 . HB1 1 1
644 1 2 1 1 42 ILE H . 42 . HN 1 1
645 1 1 1 1 30 TYR HB3 . 30 . HB1 1 1
645 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
646 1 1 1 1 30 TYR QD . 30 . HD* 1 1
646 1 2 1 1 31 GLU H . 31 . HN 1 1
647 1 1 1 1 30 TYR QD . 30 . HD* 1 1
647 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
648 1 1 1 1 30 TYR QD . 30 . HD* 1 1
648 1 2 1 1 44 LYS H . 44 . HN 1 1
649 1 1 1 1 30 TYR QD . 30 . HD* 1 1
649 1 2 1 1 44 LYS HA . 44 . HA 1 1
650 1 1 1 1 30 TYR QD . 30 . HD* 1 1
650 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
651 1 1 1 1 30 TYR QD . 30 . HD* 1 1
651 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
652 1 1 1 1 30 TYR QE . 30 . HE* 1 1
652 1 2 1 1 44 LYS HA . 44 . HA 1 1
653 1 1 1 1 30 TYR QE . 30 . HE* 1 1
653 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
654 1 1 1 1 30 TYR QE . 30 . HE* 1 1
654 1 2 1 1 44 LYS QD . 44 . HD* 1 1
655 1 1 1 1 30 TYR QE . 30 . HE* 1 1
655 1 2 1 1 44 LYS QG . 44 . HG* 1 1
656 1 1 1 1 30 TYR QE . 30 . HE* 1 1
656 1 2 1 1 47 VAL HB . 47 . HB 1 1
657 1 1 1 1 30 TYR QE . 30 . HE* 1 1
657 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
658 1 1 1 1 31 GLU H . 31 . HN 1 1
658 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
659 1 1 1 1 31 GLU H . 31 . HN 1 1
659 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
660 1 1 1 1 31 GLU H . 31 . HN 1 1
660 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
661 1 1 1 1 31 GLU H . 31 . HN 1 1
661 1 2 1 1 32 PHE H . 32 . HN 1 1
662 1 1 1 1 31 GLU H . 31 . HN 1 1
662 1 2 1 1 32 PHE QD . 32 . HD* 1 1
663 1 1 1 1 31 GLU HA . 31 . HA 1 1
663 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
664 1 1 1 1 31 GLU HA . 31 . HA 1 1
664 1 2 1 1 32 PHE H . 32 . HN 1 1
665 1 1 1 1 31 GLU HA . 31 . HA 1 1
665 1 2 1 1 41 ARG HA . 41 . HA 1 1
666 1 1 1 1 31 GLU HA . 31 . HA 1 1
666 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1
667 1 1 1 1 31 GLU HA . 31 . HA 1 1
667 1 2 1 1 42 ILE H . 42 . HN 1 1
668 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
668 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
669 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
669 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
670 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
670 1 2 1 1 32 PHE H . 32 . HN 1 1
671 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
671 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
672 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
672 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
673 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
673 1 2 1 1 41 ARG HA . 41 . HA 1 1
674 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
674 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1
675 1 1 1 1 31 GLU HG2 . 31 . HG2 1 1
675 1 2 1 1 32 PHE H . 32 . HN 1 1
676 1 1 1 1 31 GLU HG2 . 31 . HG2 1 1
676 1 2 1 1 41 ARG HA . 41 . HA 1 1
677 1 1 1 1 31 GLU HG2 . 31 . HG2 1 1
677 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1
678 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
678 1 2 1 1 32 PHE H . 32 . HN 1 1
679 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
679 1 2 1 1 41 ARG HA . 41 . HA 1 1
680 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
680 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1
681 1 1 1 1 32 PHE H . 32 . HN 1 1
681 1 2 1 1 32 PHE QD . 32 . HD* 1 1
682 1 1 1 1 32 PHE H . 32 . HN 1 1
682 1 2 1 1 32 PHE QE . 32 . HE* 1 1
683 1 1 1 1 32 PHE H . 32 . HN 1 1
683 1 2 1 1 33 LYS H . 33 . HN 1 1
684 1 1 1 1 32 PHE H . 32 . HN 1 1
684 1 2 1 1 39 GLN HA . 39 . HA 1 1
685 1 1 1 1 32 PHE H . 32 . HN 1 1
685 1 2 1 1 39 GLN QG . 39 . HG* 1 1
686 1 1 1 1 32 PHE H . 32 . HN 1 1
686 1 2 1 1 40 THR H . 40 . HN 1 1
687 1 1 1 1 32 PHE H . 32 . HN 1 1
687 1 2 1 1 40 THR MG . 40 . HG2* 1 1
688 1 1 1 1 32 PHE H . 32 . HN 1 1
688 1 2 1 1 41 ARG HA . 41 . HA 1 1
689 1 1 1 1 32 PHE HA . 32 . HA 1 1
689 1 2 1 1 33 LYS H . 33 . HN 1 1
690 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
690 1 2 1 1 33 LYS H . 33 . HN 1 1
691 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
691 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
692 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
692 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
693 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
693 1 2 1 1 33 LYS H . 33 . HN 1 1
694 1 1 1 1 32 PHE QD . 32 . HD* 1 1
694 1 2 1 1 33 LYS H . 33 . HN 1 1
695 1 1 1 1 32 PHE QD . 32 . HD* 1 1
695 1 2 1 1 34 GLN H . 34 . HN 1 1
696 1 1 1 1 32 PHE QD . 32 . HD* 1 1
696 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
697 1 1 1 1 32 PHE QD . 32 . HD* 1 1
697 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
698 1 1 1 1 32 PHE QE . 32 . HE* 1 1
698 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
699 1 1 1 1 32 PHE QE . 32 . HE* 1 1
699 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
700 1 1 1 1 32 PHE QE . 32 . HE* 1 1
700 1 2 1 1 40 THR MG . 40 . HG2* 1 1
701 1 1 1 1 32 PHE QE . 32 . HE* 1 1
701 1 2 1 1 41 ARG HA . 41 . HA 1 1
702 1 1 1 1 32 PHE QE . 32 . HE* 1 1
702 1 2 1 1 42 ILE H . 42 . HN 1 1
703 1 1 1 1 32 PHE QE . 32 . HE* 1 1
703 1 2 1 1 42 ILE HB . 42 . HB 1 1
704 1 1 1 1 32 PHE QE . 32 . HE* 1 1
704 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
705 1 1 1 1 32 PHE QE . 32 . HE* 1 1
705 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
706 1 1 1 1 33 LYS H . 33 . HN 1 1
706 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
707 1 1 1 1 33 LYS H . 33 . HN 1 1
707 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
708 1 1 1 1 33 LYS HA . 33 . HA 1 1
708 1 2 1 1 33 LYS HE3 . 33 . HE1 1 1
709 1 1 1 1 33 LYS HA . 33 . HA 1 1
709 1 2 1 1 34 GLN H . 34 . HN 1 1
710 1 1 1 1 33 LYS HA . 33 . HA 1 1
710 1 2 1 1 40 THR H . 40 . HN 1 1
711 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
711 1 2 1 1 34 GLN H . 34 . HN 1 1
712 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
712 1 2 1 1 34 GLN H . 34 . HN 1 1
713 1 1 1 1 33 LYS HD3 . 33 . HD1 1 1
713 1 2 1 1 37 GLY H . 37 . HN 1 1
714 1 1 1 1 33 LYS HD3 . 33 . HD1 1 1
714 1 2 1 1 37 GLY QA . 37 . HA* 1 1
715 1 1 1 1 33 LYS HE2 . 33 . HE2 1 1
715 1 2 1 1 37 GLY QA . 37 . HA* 1 1
716 1 1 1 1 33 LYS HE3 . 33 . HE1 1 1
716 1 2 1 1 33 LYS QG . 33 . HG* 1 1
717 1 1 1 1 33 LYS QG . 33 . HG* 1 1
717 1 2 1 1 34 GLN H . 34 . HN 1 1
718 1 1 1 1 33 LYS QG . 33 . HG* 1 1
718 1 2 1 1 37 GLY H . 37 . HN 1 1
719 1 1 1 1 33 LYS QG . 33 . HG* 1 1
719 1 2 1 1 37 GLY QA . 37 . HA* 1 1
720 1 1 1 1 33 LYS HG2 . 33 . HG2 1 1
720 1 2 1 1 34 GLN H . 34 . HN 1 1
721 1 1 1 1 33 LYS HG3 . 33 . HG1 1 1
721 1 2 1 1 34 GLN H . 34 . HN 1 1
722 1 1 1 1 34 GLN H . 34 . HN 1 1
722 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
723 1 1 1 1 34 GLN H . 34 . HN 1 1
723 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
724 1 1 1 1 34 GLN H . 34 . HN 1 1
724 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
725 1 1 1 1 34 GLN H . 34 . HN 1 1
725 1 2 1 1 35 LEU H . 35 . HN 1 1
726 1 1 1 1 34 GLN H . 34 . HN 1 1
726 1 2 1 1 38 LYS H . 38 . HN 1 1
727 1 1 1 1 34 GLN H . 34 . HN 1 1
727 1 2 1 1 39 GLN HA . 39 . HA 1 1
728 1 1 1 1 34 GLN H . 34 . HN 1 1
728 1 2 1 1 40 THR H . 40 . HN 1 1
729 1 1 1 1 34 GLN H . 34 . HN 1 1
729 1 2 1 1 40 THR MG . 40 . HG2* 1 1
730 1 1 1 1 34 GLN HA . 34 . HA 1 1
730 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
731 1 1 1 1 34 GLN HA . 34 . HA 1 1
731 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
732 1 1 1 1 34 GLN HA . 34 . HA 1 1
732 1 2 1 1 35 LEU H . 35 . HN 1 1
733 1 1 1 1 34 GLN HA . 34 . HA 1 1
733 1 2 1 1 35 LEU HG . 35 . HG 1 1
734 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
734 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
735 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
735 1 2 1 1 34 GLN QE . 34 . HE* 1 1
736 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
736 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
737 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
737 1 2 1 1 35 LEU H . 35 . HN 1 1
738 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
738 1 2 1 1 36 ASP H . 36 . HN 1 1
739 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
739 1 2 1 1 37 GLY H . 37 . HN 1 1
740 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
740 1 2 1 1 38 LYS H . 38 . HN 1 1
741 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
741 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
742 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
742 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
743 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
743 1 2 1 1 35 LEU H . 35 . HN 1 1
744 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
744 1 2 1 1 35 LEU HG . 35 . HG 1 1
745 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
745 1 2 1 1 36 ASP H . 36 . HN 1 1
746 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
746 1 2 1 1 37 GLY H . 37 . HN 1 1
747 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
747 1 2 1 1 38 LYS H . 38 . HN 1 1
748 1 1 1 1 34 GLN QE . 34 . HE* 1 1
748 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
749 1 1 1 1 34 GLN QE . 34 . HE* 1 1
749 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
750 1 1 1 1 34 GLN QE . 34 . HE* 1 1
750 1 2 1 1 40 THR HB . 40 . HB 1 1
751 1 1 1 1 34 GLN QE . 34 . HE* 1 1
751 1 2 1 1 40 THR MG . 40 . HG2* 1 1
752 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
752 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
753 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
753 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
754 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
754 1 2 1 1 38 LYS HE2 . 38 . HE2 1 1
755 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
755 1 2 1 1 38 LYS HE3 . 38 . HE1 1 1
756 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
756 1 2 1 1 40 THR MG . 40 . HG2* 1 1
757 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
757 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
758 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
758 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
759 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
759 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
760 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
760 1 2 1 1 38 LYS HE2 . 38 . HE2 1 1
761 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
761 1 2 1 1 38 LYS HE3 . 38 . HE1 1 1
762 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
762 1 2 1 1 40 THR MG . 40 . HG2* 1 1
763 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
763 1 2 1 1 35 LEU H . 35 . HN 1 1
764 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
764 1 2 1 1 35 LEU HG . 35 . HG 1 1
765 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
765 1 2 1 1 40 THR MG . 40 . HG2* 1 1
766 1 1 1 1 34 GLN HG3 . 34 . HG1 1 1
766 1 2 1 1 35 LEU H . 35 . HN 1 1
767 1 1 1 1 34 GLN HG3 . 34 . HG1 1 1
767 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
768 1 1 1 1 34 GLN HG3 . 34 . HG1 1 1
768 1 2 1 1 40 THR MG . 40 . HG2* 1 1
769 1 1 1 1 35 LEU H . 35 . HN 1 1
769 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
770 1 1 1 1 35 LEU H . 35 . HN 1 1
770 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
771 1 1 1 1 35 LEU H . 35 . HN 1 1
771 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
772 1 1 1 1 35 LEU H . 35 . HN 1 1
772 1 2 1 1 35 LEU HG . 35 . HG 1 1
773 1 1 1 1 35 LEU H . 35 . HN 1 1
773 1 2 1 1 36 ASP H . 36 . HN 1 1
774 1 1 1 1 35 LEU HA . 35 . HA 1 1
774 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
775 1 1 1 1 35 LEU HA . 35 . HA 1 1
775 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
776 1 1 1 1 35 LEU HA . 35 . HA 1 1
776 1 2 1 1 37 GLY H . 37 . HN 1 1
777 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
777 1 2 1 1 36 ASP H . 36 . HN 1 1
778 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
778 1 2 1 1 36 ASP H . 36 . HN 1 1
779 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
779 1 2 1 1 36 ASP H . 36 . HN 1 1
780 1 1 1 1 36 ASP H . 36 . HN 1 1
780 1 2 1 1 37 GLY H . 37 . HN 1 1
781 1 1 1 1 36 ASP QB . 36 . HB* 1 1
781 1 2 1 1 37 GLY H . 37 . HN 1 1
782 1 1 1 1 36 ASP QB . 36 . HB* 1 1
782 1 2 1 1 37 GLY QA . 37 . HA* 1 1
783 1 1 1 1 36 ASP QB . 36 . HB* 1 1
783 1 2 1 1 38 LYS H . 38 . HN 1 1
784 1 1 1 1 36 ASP HB2 . 36 . HB2 1 1
784 1 2 1 1 37 GLY H . 37 . HN 1 1
785 1 1 1 1 36 ASP HB3 . 36 . HB1 1 1
785 1 2 1 1 37 GLY H . 37 . HN 1 1
786 1 1 1 1 37 GLY H . 37 . HN 1 1
786 1 2 1 1 38 LYS H . 38 . HN 1 1
787 1 1 1 1 37 GLY H . 37 . HN 1 1
787 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
788 1 1 1 1 37 GLY H . 37 . HN 1 1
788 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
789 1 1 1 1 37 GLY QA . 37 . HA* 1 1
789 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
790 1 1 1 1 38 LYS H . 38 . HN 1 1
790 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
791 1 1 1 1 38 LYS H . 38 . HN 1 1
791 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
792 1 1 1 1 38 LYS H . 38 . HN 1 1
792 1 2 1 1 38 LYS HD2 . 38 . HD2 1 1
793 1 1 1 1 38 LYS H . 38 . HN 1 1
793 1 2 1 1 38 LYS HD3 . 38 . HD1 1 1
794 1 1 1 1 38 LYS H . 38 . HN 1 1
794 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
795 1 1 1 1 38 LYS H . 38 . HN 1 1
795 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
796 1 1 1 1 38 LYS H . 38 . HN 1 1
796 1 2 1 1 39 GLN H . 39 . HN 1 1
797 1 1 1 1 38 LYS HA . 38 . HA 1 1
797 1 2 1 1 38 LYS HD2 . 38 . HD2 1 1
798 1 1 1 1 38 LYS HA . 38 . HA 1 1
798 1 2 1 1 38 LYS QD . 38 . HD* 1 1
799 1 1 1 1 38 LYS HA . 38 . HA 1 1
799 1 2 1 1 38 LYS HD3 . 38 . HD1 1 1
800 1 1 1 1 38 LYS HA . 38 . HA 1 1
800 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
801 1 1 1 1 38 LYS HA . 38 . HA 1 1
801 1 2 1 1 39 GLN H . 39 . HN 1 1
802 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
802 1 2 1 1 38 LYS QD . 38 . HD* 1 1
803 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
803 1 2 1 1 39 GLN H . 39 . HN 1 1
804 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
804 1 2 1 1 38 LYS HD2 . 38 . HD2 1 1
805 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
805 1 2 1 1 38 LYS QD . 38 . HD* 1 1
806 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
806 1 2 1 1 38 LYS HD3 . 38 . HD1 1 1
807 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
807 1 2 1 1 39 GLN H . 39 . HN 1 1
808 1 1 1 1 38 LYS HG2 . 38 . HG2 1 1
808 1 2 1 1 39 GLN H . 39 . HN 1 1
809 1 1 1 1 38 LYS HG3 . 38 . HG1 1 1
809 1 2 1 1 39 GLN H . 39 . HN 1 1
810 1 1 1 1 39 GLN H . 39 . HN 1 1
810 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
811 1 1 1 1 39 GLN H . 39 . HN 1 1
811 1 2 1 1 39 GLN QB . 39 . HB* 1 1
812 1 1 1 1 39 GLN H . 39 . HN 1 1
812 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
813 1 1 1 1 39 GLN H . 39 . HN 1 1
813 1 2 1 1 39 GLN QG . 39 . HG* 1 1
814 1 1 1 1 39 GLN H . 39 . HN 1 1
814 1 2 1 1 40 THR H . 40 . HN 1 1
815 1 1 1 1 39 GLN HA . 39 . HA 1 1
815 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
816 1 1 1 1 39 GLN HA . 39 . HA 1 1
816 1 2 1 1 39 GLN QG . 39 . HG* 1 1
817 1 1 1 1 39 GLN HA . 39 . HA 1 1
817 1 2 1 1 40 THR H . 40 . HN 1 1
818 1 1 1 1 39 GLN QG . 39 . HG* 1 1
818 1 2 1 1 40 THR H . 40 . HN 1 1
819 1 1 1 1 39 GLN HG2 . 39 . HG2 1 1
819 1 2 1 1 40 THR H . 40 . HN 1 1
820 1 1 1 1 39 GLN HG3 . 39 . HG1 1 1
820 1 2 1 1 40 THR H . 40 . HN 1 1
821 1 1 1 1 40 THR H . 40 . HN 1 1
821 1 2 1 1 40 THR HB . 40 . HB 1 1
822 1 1 1 1 40 THR H . 40 . HN 1 1
822 1 2 1 1 40 THR MG . 40 . HG2* 1 1
823 1 1 1 1 40 THR H . 40 . HN 1 1
823 1 2 1 1 41 ARG H . 41 . HN 1 1
824 1 1 1 1 40 THR HA . 40 . HA 1 1
824 1 2 1 1 40 THR MG . 40 . HG2* 1 1
825 1 1 1 1 40 THR HA . 40 . HA 1 1
825 1 2 1 1 41 ARG H . 41 . HN 1 1
826 1 1 1 1 40 THR HA . 40 . HA 1 1
826 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
827 1 1 1 1 40 THR HB . 40 . HB 1 1
827 1 2 1 1 41 ARG H . 41 . HN 1 1
828 1 1 1 1 40 THR MG . 40 . HG2* 1 1
828 1 2 1 1 41 ARG H . 41 . HN 1 1
829 1 1 1 1 40 THR MG . 40 . HG2* 1 1
829 1 2 1 1 41 ARG HA . 41 . HA 1 1
830 1 1 1 1 40 THR MG . 40 . HG2* 1 1
830 1 2 1 1 42 ILE H . 42 . HN 1 1
831 1 1 1 1 41 ARG H . 41 . HN 1 1
831 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
832 1 1 1 1 41 ARG H . 41 . HN 1 1
832 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1
833 1 1 1 1 41 ARG H . 41 . HN 1 1
833 1 2 1 1 41 ARG HG3 . 41 . HG1 1 1
834 1 1 1 1 41 ARG H . 41 . HN 1 1
834 1 2 1 1 42 ILE H . 42 . HN 1 1
835 1 1 1 1 41 ARG HA . 41 . HA 1 1
835 1 2 1 1 42 ILE H . 42 . HN 1 1
836 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
836 1 2 1 1 41 ARG HE . 41 . HE 1 1
837 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
837 1 2 1 1 42 ILE H . 42 . HN 1 1
838 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
838 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1
839 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
839 1 2 1 1 41 ARG QD . 41 . HD* 1 1
840 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
840 1 2 1 1 41 ARG HD3 . 41 . HD1 1 1
841 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
841 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1
842 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
842 1 2 1 1 42 ILE H . 42 . HN 1 1
843 1 1 1 1 41 ARG HG2 . 41 . HG2 1 1
843 1 2 1 1 42 ILE H . 42 . HN 1 1
844 1 1 1 1 42 ILE H . 42 . HN 1 1
844 1 2 1 1 42 ILE HB . 42 . HB 1 1
845 1 1 1 1 42 ILE H . 42 . HN 1 1
845 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
846 1 1 1 1 42 ILE H . 42 . HN 1 1
846 1 2 1 1 42 ILE QG . 42 . HG1* 1 1
847 1 1 1 1 42 ILE H . 42 . HN 1 1
847 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
848 1 1 1 1 42 ILE HA . 42 . HA 1 1
848 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
849 1 1 1 1 42 ILE HA . 42 . HA 1 1
849 1 2 1 1 43 ASN H . 43 . HN 1 1
850 1 1 1 1 42 ILE HB . 42 . HB 1 1
850 1 2 1 1 43 ASN H . 43 . HN 1 1
851 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
851 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
852 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
852 1 2 1 1 46 GLN HB3 . 46 . HB1 1 1
853 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
853 1 2 1 1 46 GLN QE . 46 . HE* 1 1
854 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
854 1 2 1 1 46 GLN QG . 46 . HG* 1 1
855 1 1 1 1 42 ILE QG . 42 . HG1* 1 1
855 1 2 1 1 43 ASN H . 43 . HN 1 1
856 1 1 1 1 42 ILE QG . 42 . HG1* 1 1
856 1 2 1 1 43 ASN HA . 43 . HA 1 1
857 1 1 1 1 42 ILE QG . 42 . HG1* 1 1
857 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
858 1 1 1 1 42 ILE QG . 42 . HG1* 1 1
858 1 2 1 1 46 GLN QG . 46 . HG* 1 1
859 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
859 1 2 1 1 43 ASN H . 43 . HN 1 1
860 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
860 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
861 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
861 1 2 1 1 46 GLN HB3 . 46 . HB1 1 1
862 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
862 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
863 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
863 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
864 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
864 1 2 1 1 43 ASN H . 43 . HN 1 1
865 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
865 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
866 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
866 1 2 1 1 46 GLN HB3 . 46 . HB1 1 1
867 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
867 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
868 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
868 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
869 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
869 1 2 1 1 43 ASN H . 43 . HN 1 1
870 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
870 1 2 1 1 46 GLN H . 46 . HN 1 1
871 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
871 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
872 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
872 1 2 1 1 46 GLN HB3 . 46 . HB1 1 1
873 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
873 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
874 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
874 1 2 1 1 46 GLN QG . 46 . HG* 1 1
875 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
875 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
876 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
876 1 2 1 1 47 VAL H . 47 . HN 1 1
877 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
877 1 2 1 1 47 VAL HB . 47 . HB 1 1
878 1 1 1 1 43 ASN H . 43 . HN 1 1
878 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
879 1 1 1 1 43 ASN H . 43 . HN 1 1
879 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
880 1 1 1 1 43 ASN H . 43 . HN 1 1
880 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
881 1 1 1 1 43 ASN H . 43 . HN 1 1
881 1 2 1 1 46 GLN QG . 46 . HG* 1 1
882 1 1 1 1 43 ASN HA . 43 . HA 1 1
882 1 2 1 1 44 LYS H . 44 . HN 1 1
883 1 1 1 1 43 ASN HA . 43 . HA 1 1
883 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
884 1 1 1 1 43 ASN HA . 43 . HA 1 1
884 1 2 1 1 45 ASP H . 45 . HN 1 1
885 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
885 1 2 1 1 44 LYS H . 44 . HN 1 1
886 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
886 1 2 1 1 45 ASP H . 45 . HN 1 1
887 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
887 1 2 1 1 46 GLN QE . 46 . HE* 1 1
888 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
888 1 2 1 1 44 LYS H . 44 . HN 1 1
889 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
889 1 2 1 1 45 ASP H . 45 . HN 1 1
890 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
890 1 2 1 1 46 GLN H . 46 . HN 1 1
891 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
891 1 2 1 1 46 GLN HE21 . 46 . HE21 1 1
892 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
892 1 2 1 1 46 GLN QE . 46 . HE* 1 1
893 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
893 1 2 1 1 46 GLN HE22 . 46 . HE22 1 1
894 1 1 1 1 44 LYS H . 44 . HN 1 1
894 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
895 1 1 1 1 44 LYS H . 44 . HN 1 1
895 1 2 1 1 44 LYS QD . 44 . HD* 1 1
896 1 1 1 1 44 LYS H . 44 . HN 1 1
896 1 2 1 1 44 LYS QG . 44 . HG* 1 1
897 1 1 1 1 44 LYS H . 44 . HN 1 1
897 1 2 1 1 45 ASP H . 45 . HN 1 1
898 1 1 1 1 44 LYS HA . 44 . HA 1 1
898 1 2 1 1 46 GLN H . 46 . HN 1 1
899 1 1 1 1 44 LYS HA . 44 . HA 1 1
899 1 2 1 1 47 VAL H . 47 . HN 1 1
900 1 1 1 1 44 LYS HA . 44 . HA 1 1
900 1 2 1 1 47 VAL HB . 47 . HB 1 1
901 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
901 1 2 1 1 44 LYS QD . 44 . HD* 1 1
902 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
902 1 2 1 1 45 ASP H . 45 . HN 1 1
903 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
903 1 2 1 1 44 LYS QD . 44 . HD* 1 1
904 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
904 1 2 1 1 45 ASP H . 45 . HN 1 1
905 1 1 1 1 44 LYS QG . 44 . HG* 1 1
905 1 2 1 1 45 ASP H . 45 . HN 1 1
906 1 1 1 1 44 LYS QG . 44 . HG* 1 1
906 1 2 1 1 45 ASP HA . 45 . HA 1 1
907 1 1 1 1 44 LYS HG2 . 44 . HG2 1 1
907 1 2 1 1 45 ASP H . 45 . HN 1 1
908 1 1 1 1 44 LYS HG3 . 44 . HG1 1 1
908 1 2 1 1 45 ASP H . 45 . HN 1 1
909 1 1 1 1 45 ASP H . 45 . HN 1 1
909 1 2 1 1 45 ASP QB . 45 . HB* 1 1
910 1 1 1 1 45 ASP H . 45 . HN 1 1
910 1 2 1 1 46 GLN H . 46 . HN 1 1
911 1 1 1 1 45 ASP H . 45 . HN 1 1
911 1 2 1 1 46 GLN QG . 46 . HG* 1 1
912 1 1 1 1 45 ASP H . 45 . HN 1 1
912 1 2 1 1 47 VAL H . 47 . HN 1 1
913 1 1 1 1 46 GLN H . 46 . HN 1 1
913 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
914 1 1 1 1 46 GLN H . 46 . HN 1 1
914 1 2 1 1 46 GLN HB3 . 46 . HB1 1 1
915 1 1 1 1 46 GLN H . 46 . HN 1 1
915 1 2 1 1 46 GLN QG . 46 . HG* 1 1
916 1 1 1 1 46 GLN H . 46 . HN 1 1
916 1 2 1 1 47 VAL H . 47 . HN 1 1
917 1 1 1 1 46 GLN HA . 46 . HA 1 1
917 1 2 1 1 46 GLN HE21 . 46 . HE21 1 1
918 1 1 1 1 46 GLN HA . 46 . HA 1 1
918 1 2 1 1 46 GLN QE . 46 . HE* 1 1
919 1 1 1 1 46 GLN HA . 46 . HA 1 1
919 1 2 1 1 46 GLN HE22 . 46 . HE22 1 1
920 1 1 1 1 46 GLN HA . 46 . HA 1 1
920 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
921 1 1 1 1 46 GLN HA . 46 . HA 1 1
921 1 2 1 1 46 GLN QG . 46 . HG* 1 1
922 1 1 1 1 46 GLN HA . 46 . HA 1 1
922 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
923 1 1 1 1 46 GLN HB2 . 46 . HB2 1 1
923 1 2 1 1 47 VAL H . 47 . HN 1 1
924 1 1 1 1 46 GLN HB3 . 46 . HB1 1 1
924 1 2 1 1 47 VAL H . 47 . HN 1 1
925 1 1 1 1 47 VAL H . 47 . HN 1 1
925 1 2 1 1 47 VAL HB . 47 . HB 1 1
926 1 1 1 1 47 VAL H . 47 . HN 1 1
926 1 2 1 1 48 ARG H . 48 . HN 1 1
927 1 1 1 1 47 VAL HA . 47 . HA 1 1
927 1 2 1 1 48 ARG H . 48 . HN 1 1
928 1 1 1 1 47 VAL HA . 47 . HA 1 1
928 1 2 1 1 49 THR H . 49 . HN 1 1
929 1 1 1 1 48 ARG H . 48 . HN 1 1
929 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
930 1 1 1 1 48 ARG H . 48 . HN 1 1
930 1 2 1 1 48 ARG HB3 . 48 . HB1 1 1
931 1 1 1 1 48 ARG H . 48 . HN 1 1
931 1 2 1 1 48 ARG QG . 48 . HG* 1 1
932 1 1 1 1 48 ARG H . 48 . HN 1 1
932 1 2 1 1 49 THR H . 49 . HN 1 1
933 1 1 1 1 48 ARG HA . 48 . HA 1 1
933 1 2 1 1 48 ARG HD2 . 48 . HD2 1 1
934 1 1 1 1 48 ARG HA . 48 . HA 1 1
934 1 2 1 1 48 ARG QD . 48 . HD* 1 1
935 1 1 1 1 48 ARG HA . 48 . HA 1 1
935 1 2 1 1 48 ARG HD3 . 48 . HD1 1 1
936 1 1 1 1 48 ARG HA . 48 . HA 1 1
936 1 2 1 1 48 ARG HG2 . 48 . HG2 1 1
937 1 1 1 1 48 ARG HA . 48 . HA 1 1
937 1 2 1 1 48 ARG HG3 . 48 . HG1 1 1
938 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1
938 1 2 1 1 48 ARG HD2 . 48 . HD2 1 1
939 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1
939 1 2 1 1 48 ARG QD . 48 . HD* 1 1
940 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1
940 1 2 1 1 48 ARG HD3 . 48 . HD1 1 1
941 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1
941 1 2 1 1 49 THR H . 49 . HN 1 1
942 1 1 1 1 48 ARG HB3 . 48 . HB1 1 1
942 1 2 1 1 48 ARG QD . 48 . HD* 1 1
943 1 1 1 1 48 ARG HB3 . 48 . HB1 1 1
943 1 2 1 1 49 THR H . 49 . HN 1 1
944 1 1 1 1 48 ARG QG . 48 . HG* 1 1
944 1 2 1 1 49 THR H . 49 . HN 1 1
945 1 1 1 1 48 ARG QG . 48 . HG* 1 1
945 1 2 1 1 49 THR MG . 49 . HG2* 1 1
946 1 1 1 1 49 THR H . 49 . HN 1 1
946 1 2 1 1 49 THR MG . 49 . HG2* 1 1
947 1 1 1 1 49 THR H . 49 . HN 1 1
947 1 2 1 1 50 VAL H . 50 . HN 1 1
948 1 1 1 1 49 THR H . 49 . HN 1 1
948 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
949 1 1 1 1 49 THR HA . 49 . HA 1 1
949 1 2 1 1 49 THR MG . 49 . HG2* 1 1
950 1 1 1 1 49 THR HA . 49 . HA 1 1
950 1 2 1 1 50 VAL H . 50 . HN 1 1
951 1 1 1 1 49 THR HA . 49 . HA 1 1
951 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
952 1 1 1 1 49 THR HB . 49 . HB 1 1
952 1 2 1 1 50 VAL H . 50 . HN 1 1
953 1 1 1 1 49 THR HB . 49 . HB 1 1
953 1 2 1 1 51 LYS QD . 51 . HD* 1 1
954 1 1 1 1 49 THR HB . 49 . HB 1 1
954 1 2 1 1 51 LYS QE . 51 . HE* 1 1
955 1 1 1 1 49 THR HB . 49 . HB 1 1
955 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
956 1 1 1 1 49 THR MG . 49 . HG2* 1 1
956 1 2 1 1 50 VAL H . 50 . HN 1 1
957 1 1 1 1 49 THR MG . 49 . HG2* 1 1
957 1 2 1 1 51 LYS QE . 51 . HE* 1 1
958 1 1 1 1 50 VAL H . 50 . HN 1 1
958 1 2 1 1 50 VAL HB . 50 . HB 1 1
959 1 1 1 1 50 VAL H . 50 . HN 1 1
959 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
960 1 1 1 1 50 VAL H . 50 . HN 1 1
960 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
961 1 1 1 1 50 VAL H . 50 . HN 1 1
961 1 2 1 1 51 LYS H . 51 . HN 1 1
962 1 1 1 1 50 VAL H . 50 . HN 1 1
962 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
963 1 1 1 1 50 VAL HA . 50 . HA 1 1
963 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
964 1 1 1 1 50 VAL HA . 50 . HA 1 1
964 1 2 1 1 51 LYS H . 51 . HN 1 1
965 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
965 1 2 1 1 51 LYS H . 51 . HN 1 1
966 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
966 1 2 1 1 52 ASP H . 52 . HN 1 1
967 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
967 1 2 1 1 51 LYS H . 51 . HN 1 1
968 1 1 1 1 51 LYS H . 51 . HN 1 1
968 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
969 1 1 1 1 51 LYS H . 51 . HN 1 1
969 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
970 1 1 1 1 51 LYS H . 51 . HN 1 1
970 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
971 1 1 1 1 51 LYS H . 51 . HN 1 1
971 1 2 1 1 52 ASP H . 52 . HN 1 1
972 1 1 1 1 51 LYS HA . 51 . HA 1 1
972 1 2 1 1 52 ASP H . 52 . HN 1 1
973 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
973 1 2 1 1 52 ASP H . 52 . HN 1 1
974 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
974 1 2 1 1 52 ASP H . 52 . HN 1 1
975 1 1 1 1 51 LYS QE . 51 . HE* 1 1
975 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
976 1 1 1 1 51 LYS HG2 . 51 . HG2 1 1
976 1 2 1 1 52 ASP H . 52 . HN 1 1
977 1 1 1 1 52 ASP H . 52 . HN 1 1
977 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
978 1 1 1 1 52 ASP H . 52 . HN 1 1
978 1 2 1 1 52 ASP QB . 52 . HB* 1 1
979 1 1 1 1 52 ASP H . 52 . HN 1 1
979 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
980 1 1 1 1 52 ASP H . 52 . HN 1 1
980 1 2 1 1 53 LEU H . 53 . HN 1 1
981 1 1 1 1 52 ASP HA . 52 . HA 1 1
981 1 2 1 1 53 LEU H . 53 . HN 1 1
982 1 1 1 1 52 ASP HA . 52 . HA 1 1
982 1 2 1 1 54 LEU H . 54 . HN 1 1
983 1 1 1 1 52 ASP QB . 52 . HB* 1 1
983 1 2 1 1 53 LEU H . 53 . HN 1 1
984 1 1 1 1 52 ASP QB . 52 . HB* 1 1
984 1 2 1 1 54 LEU H . 54 . HN 1 1
985 1 1 1 1 52 ASP QB . 52 . HB* 1 1
985 1 2 1 1 55 GLU H . 55 . HN 1 1
986 1 1 1 1 52 ASP QB . 52 . HB* 1 1
986 1 2 1 1 55 GLU QB . 55 . HB* 1 1
987 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
987 1 2 1 1 53 LEU H . 53 . HN 1 1
988 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
988 1 2 1 1 53 LEU H . 53 . HN 1 1
989 1 1 1 1 53 LEU H . 53 . HN 1 1
989 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
990 1 1 1 1 53 LEU H . 53 . HN 1 1
990 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
991 1 1 1 1 53 LEU H . 53 . HN 1 1
991 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
992 1 1 1 1 53 LEU H . 53 . HN 1 1
992 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
993 1 1 1 1 53 LEU H . 53 . HN 1 1
993 1 2 1 1 53 LEU HG . 53 . HG 1 1
994 1 1 1 1 53 LEU H . 53 . HN 1 1
994 1 2 1 1 54 LEU H . 54 . HN 1 1
995 1 1 1 1 53 LEU HA . 53 . HA 1 1
995 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
996 1 1 1 1 53 LEU HA . 53 . HA 1 1
996 1 2 1 1 53 LEU HG . 53 . HG 1 1
997 1 1 1 1 53 LEU HA . 53 . HA 1 1
997 1 2 1 1 54 LEU H . 54 . HN 1 1
998 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
998 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
999 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
999 1 2 1 1 54 LEU H . 54 . HN 1 1
1000 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
1000 1 2 1 1 54 LEU H . 54 . HN 1 1
1001 1 1 1 1 54 LEU H . 54 . HN 1 1
1001 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1002 1 1 1 1 54 LEU H . 54 . HN 1 1
1002 1 2 1 1 54 LEU QB . 54 . HB* 1 1
1003 1 1 1 1 54 LEU H . 54 . HN 1 1
1003 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
1004 1 1 1 1 54 LEU H . 54 . HN 1 1
1004 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1005 1 1 1 1 54 LEU H . 54 . HN 1 1
1005 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1006 1 1 1 1 54 LEU H . 54 . HN 1 1
1006 1 2 1 1 54 LEU HG . 54 . HG 1 1
1007 1 1 1 1 54 LEU H . 54 . HN 1 1
1007 1 2 1 1 55 GLU H . 55 . HN 1 1
1008 1 1 1 1 54 LEU HA . 54 . HA 1 1
1008 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1009 1 1 1 1 54 LEU HA . 54 . HA 1 1
1009 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1010 1 1 1 1 54 LEU HA . 54 . HA 1 1
1010 1 2 1 1 55 GLU H . 55 . HN 1 1
1011 1 1 1 1 54 LEU QB . 54 . HB* 1 1
1011 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1012 1 1 1 1 54 LEU QB . 54 . HB* 1 1
1012 1 2 1 1 54 LEU HG . 54 . HG 1 1
1013 1 1 1 1 54 LEU QB . 54 . HB* 1 1
1013 1 2 1 1 55 GLU H . 55 . HN 1 1
1014 1 1 1 1 54 LEU QB . 54 . HB* 1 1
1014 1 2 1 1 55 GLU HA . 55 . HA 1 1
1015 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1015 1 2 1 1 55 GLU H . 55 . HN 1 1
1016 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1016 1 2 1 1 55 GLU H . 55 . HN 1 1
1017 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
1017 1 2 1 1 55 GLU H . 55 . HN 1 1
1018 1 1 1 1 55 GLU H . 55 . HN 1 1
1018 1 2 1 1 55 GLU QB . 55 . HB* 1 1
1019 1 1 1 1 55 GLU H . 55 . HN 1 1
1019 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
1020 1 1 1 1 55 GLU H . 55 . HN 1 1
1020 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
1021 1 1 1 1 55 GLU HA . 55 . HA 1 1
1021 1 2 1 1 55 GLU QG . 55 . HG* 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 . . . . . 4.55 1.8 5.01 1 1
2 1 . . . . . 5.45 1.8 6.0 1 1
3 1 . . . . . 4.63 1.8 5.09 1 1
4 1 . . . . . 5.45 1.8 6.0 1 1
5 1 . . . . . 4.5 1.8 4.95 1 1
6 1 . . . . . 5.32 1.8 5.85 1 1
7 1 . . . . . 4.26 1.8 4.69 1 1
8 1 . . . . . 4.37 1.8 4.81 1 1
9 1 . . . . . 4.26 1.8 4.69 1 1
10 1 . . . . . 3.68 1.8 4.05 1 1
11 1 . . . . . 4.26 1.8 4.69 1 1
12 1 . . . . . 4.83 1.8 5.31 1 1
13 1 . . . . . 4.42 1.8 4.86 1 1
14 1 . . . . . 4.8 1.8 5.28 1 1
15 1 . . . . . 3.24 1.8 3.56 1 1
16 1 . . . . . 3.24 1.8 3.56 1 1
17 1 . . . . . 4.45 1.8 4.89 1 1
18 1 . . . . . 5.28 1.8 5.81 1 1
19 1 . . . . . 2.71 1.8 2.98 1 1
20 1 . . . . . 4.98 1.8 5.48 1 1
21 1 . . . . . 3.9 1.8 4.29 1 1
22 1 . . . . . 5.07 1.8 5.58 1 1
23 1 . . . . . 3.89 1.8 4.28 1 1
24 1 . . . . . 4.84 1.8 5.32 1 1
25 1 . . . . . 4.32 1.8 4.75 1 1
26 1 . . . . . 4.19 1.8 4.61 1 1
27 1 . . . . . 3.75 1.8 4.13 1 1
28 1 . . . . . 4.17 1.8 4.59 1 1
29 1 . . . . . 4.67 1.8 5.14 1 1
30 1 . . . . . 4.76 1.8 5.24 1 1
31 1 . . . . . 5.29 1.8 5.82 1 1
32 1 . . . . . 3.99 1.8 4.39 1 1
33 1 . . . . . 5.0 1.8 5.5 1 1
34 1 . . . . . 5.5 1.8 6.05 1 1
35 1 . . . . . 4.43 1.8 4.87 1 1
36 1 . . . . . 4.83 1.8 5.31 1 1
37 1 . . . . . 5.5 1.8 6.05 1 1
38 1 . . . . . 4.74 1.8 5.21 1 1
39 1 . . . . . 5.5 1.8 6.05 1 1
40 1 . . . . . 4.74 1.8 5.21 1 1
41 1 . . . . . 4.31 1.8 4.74 1 1
42 1 . . . . . 4.54 1.8 4.99 1 1
43 1 . . . . . 5.19 1.8 5.71 1 1
44 1 . . . . . 4.21 1.8 4.63 1 1
45 1 . . . . . 5.32 1.8 5.85 1 1
46 1 . . . . . 4.77 1.8 5.25 1 1
47 1 . . . . . 4.58 1.8 5.04 1 1
48 1 . . . . . 5.08 1.8 5.59 1 1
49 1 . . . . . 3.26 1.8 3.59 1 1
50 1 . . . . . 4.19 1.8 4.61 1 1
51 1 . . . . . 4.82 1.8 5.3 1 1
52 1 . . . . . 3.81 1.8 4.19 1 1
53 1 . . . . . 3.87 1.8 4.26 1 1
54 1 . . . . . 4.59 1.8 5.05 1 1
55 1 . . . . . 4.41 1.8 4.85 1 1
56 1 . . . . . 3.2 1.8 3.52 1 1
57 1 . . . . . 4.57 1.8 5.03 1 1
58 1 . . . . . 3.68 1.8 4.05 1 1
59 1 . . . . . 4.48 1.8 4.93 1 1
60 1 . . . . . 3.29 1.8 3.62 1 1
61 1 . . . . . 4.57 1.8 5.03 1 1
62 1 . . . . . 4.8 1.8 5.28 1 1
63 1 . . . . . 3.68 1.8 4.05 1 1
64 1 . . . . . 4.35 1.8 4.79 1 1
65 1 . . . . . 4.81 1.8 5.29 1 1
66 1 . . . . . 3.42 1.8 3.76 1 1
67 1 . . . . . 4.79 1.8 5.27 1 1
68 1 . . . . . 4.64 1.8 5.1 1 1
69 1 . . . . . 4.43 1.8 4.87 1 1
70 1 . . . . . 5.5 1.8 6.05 1 1
71 1 . . . . . 4.03 1.8 4.43 1 1
72 1 . . . . . 4.42 1.8 4.86 1 1
73 1 . . . . . 3.61 1.8 3.97 1 1
74 1 . . . . . 3.58 1.8 3.94 1 1
75 1 . . . . . 5.5 1.8 6.05 1 1
76 1 . . . . . 4.79 1.8 5.27 1 1
77 1 . . . . . 3.17 1.8 3.49 1 1
78 1 . . . . . 4.94 1.8 5.43 1 1
79 1 . . . . . 3.66 1.8 4.03 1 1
80 1 . . . . . 5.08 1.8 5.59 1 1
81 1 . . . . . 4.13 1.8 4.54 1 1
82 1 . . . . . 4.31 1.8 4.74 1 1
83 1 . . . . . 3.64 1.8 4.0 1 1
84 1 . . . . . 3.77 1.8 4.15 1 1
85 1 . . . . . 4.0 1.8 4.4 1 1
86 1 . . . . . 4.74 1.8 5.21 1 1
87 1 . . . . . 5.5 1.8 6.05 1 1
88 1 . . . . . 4.14 1.8 4.55 1 1
89 1 . . . . . 4.44 1.8 4.88 1 1
90 1 . . . . . 4.44 1.8 4.88 1 1
91 1 . . . . . 5.34 1.8 5.87 1 1
92 1 . . . . . 3.03 1.8 3.33 1 1
93 1 . . . . . 3.9 1.8 4.29 1 1
94 1 . . . . . 4.13 1.8 4.54 1 1
95 1 . . . . . 5.24 1.8 5.76 1 1
96 1 . . . . . 5.24 1.8 5.76 1 1
97 1 . . . . . 4.06 1.8 4.47 1 1
98 1 . . . . . 5.01 1.8 5.51 1 1
99 1 . . . . . 5.5 1.8 6.05 1 1
100 1 . . . . . 4.69 1.8 5.16 1 1
101 1 . . . . . 4.69 1.8 5.16 1 1
102 1 . . . . . 5.5 1.8 6.05 1 1
103 1 . . . . . 5.13 1.8 5.64 1 1
104 1 . . . . . 4.96 1.8 5.46 1 1
105 1 . . . . . 5.43 1.8 5.97 1 1
106 1 . . . . . 3.91 1.8 4.3 1 1
107 1 . . . . . 4.8 1.8 5.28 1 1
108 1 . . . . . 4.67 1.8 5.14 1 1
109 1 . . . . . 3.84 1.8 4.22 1 1
110 1 . . . . . 4.46 1.8 4.91 1 1
111 1 . . . . . 4.53 1.8 4.98 1 1
112 1 . . . . . 4.46 1.8 4.91 1 1
113 1 . . . . . 4.74 1.8 5.21 1 1
114 1 . . . . . 5.21 1.8 5.73 1 1
115 1 . . . . . 5.5 1.8 6.05 1 1
116 1 . . . . . 3.93 1.8 4.32 1 1
117 1 . . . . . 3.47 1.8 3.82 1 1
118 1 . . . . . 4.59 1.8 5.05 1 1
119 1 . . . . . 4.01 1.8 4.41 1 1
120 1 . . . . . 4.56 1.8 5.02 1 1
121 1 . . . . . 4.44 1.8 4.88 1 1
122 1 . . . . . 4.59 1.8 5.05 1 1
123 1 . . . . . 4.0 1.8 4.4 1 1
124 1 . . . . . 3.73 1.8 4.1 1 1
125 1 . . . . . 3.4 1.8 3.74 1 1
126 1 . . . . . 2.99 1.8 3.29 1 1
127 1 . . . . . 5.11 1.8 5.62 1 1
128 1 . . . . . 5.18 1.8 5.7 1 1
129 1 . . . . . 4.7 1.8 5.17 1 1
130 1 . . . . . 3.8 1.8 4.18 1 1
131 1 . . . . . 4.93 1.8 5.42 1 1
132 1 . . . . . 4.45 1.8 4.89 1 1
133 1 . . . . . 5.02 1.8 5.52 1 1
134 1 . . . . . 3.78 1.8 4.16 1 1
135 1 . . . . . 5.19 1.8 5.71 1 1
136 1 . . . . . 4.94 1.8 5.43 1 1
137 1 . . . . . 5.5 1.8 6.05 1 1
138 1 . . . . . 5.5 1.8 6.05 1 1
139 1 . . . . . 4.48 1.8 4.93 1 1
140 1 . . . . . 4.41 1.8 4.85 1 1
141 1 . . . . . 5.38 1.8 5.92 1 1
142 1 . . . . . 5.18 1.8 5.7 1 1
143 1 . . . . . 4.9 1.8 5.39 1 1
144 1 . . . . . 4.6 1.8 5.06 1 1
145 1 . . . . . 5.29 1.8 5.82 1 1
146 1 . . . . . 4.7 1.8 5.17 1 1
147 1 . . . . . 4.95 1.8 5.44 1 1
148 1 . . . . . 5.1 1.8 5.61 1 1
149 1 . . . . . 5.1 1.8 5.61 1 1
150 1 . . . . . 4.58 1.8 5.04 1 1
151 1 . . . . . 4.41 1.8 4.85 1 1
152 1 . . . . . 4.55 1.8 5.01 1 1
153 1 . . . . . 3.28 1.8 3.61 1 1
154 1 . . . . . 5.5 1.8 6.05 1 1
155 1 . . . . . 5.5 1.8 6.05 1 1
156 1 . . . . . 5.5 1.8 6.05 1 1
157 1 . . . . . 3.49 1.8 3.84 1 1
158 1 . . . . . 4.67 1.8 5.14 1 1
159 1 . . . . . 3.2 1.8 3.52 1 1
160 1 . . . . . 4.72 1.8 5.19 1 1
161 1 . . . . . 4.77 1.8 5.25 1 1
162 1 . . . . . 4.59 1.8 5.05 1 1
163 1 . . . . . 4.3 1.8 4.73 1 1
164 1 . . . . . 5.05 1.8 5.56 1 1
165 1 . . . . . 5.5 1.8 6.05 1 1
166 1 . . . . . 4.27 1.8 4.7 1 1
167 1 . . . . . 4.14 1.8 4.55 1 1
168 1 . . . . . 5.5 1.8 6.05 1 1
169 1 . . . . . 3.47 1.8 3.82 1 1
170 1 . . . . . 4.43 1.8 4.87 1 1
171 1 . . . . . 5.23 1.8 5.75 1 1
172 1 . . . . . 4.89 1.8 5.38 1 1
173 1 . . . . . 5.5 1.8 6.05 1 1
174 1 . . . . . 3.94 1.8 4.33 1 1
175 1 . . . . . 5.5 1.8 6.05 1 1
176 1 . . . . . 4.98 1.8 5.48 1 1
177 1 . . . . . 3.56 1.8 3.92 1 1
178 1 . . . . . 3.0 1.8 3.3 1 1
179 1 . . . . . 3.84 1.8 4.22 1 1
180 1 . . . . . 4.54 1.8 4.99 1 1
181 1 . . . . . 5.0 1.8 5.5 1 1
182 1 . . . . . 5.44 1.8 5.98 1 1
183 1 . . . . . 5.03 1.8 5.53 1 1
184 1 . . . . . 4.28 1.8 4.71 1 1
185 1 . . . . . 5.34 1.8 5.87 1 1
186 1 . . . . . 3.49 1.8 3.84 1 1
187 1 . . . . . 4.45 1.8 4.89 1 1
188 1 . . . . . 3.58 1.8 3.94 1 1
189 1 . . . . . 5.27 1.8 5.8 1 1
190 1 . . . . . 4.08 1.8 4.49 1 1
191 1 . . . . . 4.46 1.8 4.91 1 1
192 1 . . . . . 3.85 1.8 4.23 1 1
193 1 . . . . . 4.46 1.8 4.91 1 1
194 1 . . . . . 4.68 1.8 5.15 1 1
195 1 . . . . . 5.04 1.8 5.54 1 1
196 1 . . . . . 4.73 1.8 5.2 1 1
197 1 . . . . . 4.21 1.8 4.63 1 1
198 1 . . . . . 4.24 1.8 4.66 1 1
199 1 . . . . . 4.07 1.8 4.48 1 1
200 1 . . . . . 4.19 1.8 4.61 1 1
201 1 . . . . . 4.86 1.8 5.35 1 1
202 1 . . . . . 4.07 1.8 4.48 1 1
203 1 . . . . . 4.86 1.8 5.35 1 1
204 1 . . . . . 4.46 1.8 4.91 1 1
205 1 . . . . . 4.69 1.8 5.16 1 1
206 1 . . . . . 3.56 1.8 3.92 1 1
207 1 . . . . . 4.1 1.8 4.51 1 1
208 1 . . . . . 4.3 1.8 4.73 1 1
209 1 . . . . . 4.11 1.8 4.52 1 1
210 1 . . . . . 3.34 1.8 3.67 1 1
211 1 . . . . . 4.72 1.8 5.19 1 1
212 1 . . . . . 4.79 1.8 5.27 1 1
213 1 . . . . . 5.34 1.8 5.87 1 1
214 1 . . . . . 4.37 1.8 4.81 1 1
215 1 . . . . . 4.32 1.8 4.75 1 1
216 1 . . . . . 5.5 1.8 6.05 1 1
217 1 . . . . . 5.5 1.8 6.05 1 1
218 1 . . . . . 3.36 1.8 3.7 1 1
219 1 . . . . . 2.83 1.8 3.11 1 1
220 1 . . . . . 5.5 1.8 6.05 1 1
221 1 . . . . . 5.5 1.8 6.05 1 1
222 1 . . . . . 4.8 1.8 5.28 1 1
223 1 . . . . . 3.49 1.8 3.84 1 1
224 1 . . . . . 3.62 1.8 3.98 1 1
225 1 . . . . . 3.6 1.8 3.96 1 1
226 1 . . . . . 3.9 1.8 4.29 1 1
227 1 . . . . . 4.29 1.8 4.72 1 1
228 1 . . . . . 3.52 1.8 3.87 1 1
229 1 . . . . . 3.05 1.8 3.36 1 1
230 1 . . . . . 5.5 1.8 6.05 1 1
231 1 . . . . . 4.75 1.8 5.22 1 1
232 1 . . . . . 5.5 1.8 6.05 1 1
233 1 . . . . . 3.75 1.8 4.13 1 1
234 1 . . . . . 4.83 1.8 5.31 1 1
235 1 . . . . . 4.66 1.8 5.13 1 1
236 1 . . . . . 5.5 1.8 6.05 1 1
237 1 . . . . . 5.5 1.8 6.05 1 1
238 1 . . . . . 4.65 1.8 5.12 1 1
239 1 . . . . . 4.88 1.8 5.37 1 1
240 1 . . . . . 4.13 1.8 4.54 1 1
241 1 . . . . . 3.69 1.8 4.06 1 1
242 1 . . . . . 3.69 1.8 4.06 1 1
243 1 . . . . . 4.87 1.8 5.36 1 1
244 1 . . . . . 4.87 1.8 5.36 1 1
245 1 . . . . . 4.74 1.8 5.21 1 1
246 1 . . . . . 5.5 1.8 6.05 1 1
247 1 . . . . . 4.41 1.8 4.85 1 1
248 1 . . . . . 4.67 1.8 5.14 1 1
249 1 . . . . . 5.28 1.8 5.81 1 1
250 1 . . . . . 3.84 1.8 4.22 1 1
251 1 . . . . . 4.33 1.8 4.76 1 1
252 1 . . . . . 5.5 1.8 6.05 1 1
253 1 . . . . . 4.2 1.8 4.62 1 1
254 1 . . . . . 3.32 1.8 3.65 1 1
255 1 . . . . . 4.07 1.8 4.48 1 1
256 1 . . . . . 3.12 1.8 3.43 1 1
257 1 . . . . . 4.4 1.8 4.84 1 1
258 1 . . . . . 4.01 1.8 4.41 1 1
259 1 . . . . . 3.91 1.8 4.3 1 1
260 1 . . . . . 5.34 1.8 5.87 1 1
261 1 . . . . . 4.78 1.8 5.26 1 1
262 1 . . . . . 4.78 1.8 5.26 1 1
263 1 . . . . . 3.6 1.8 3.96 1 1
264 1 . . . . . 3.3 1.8 3.63 1 1
265 1 . . . . . 3.44 1.8 3.78 1 1
266 1 . . . . . 4.05 1.8 4.46 1 1
267 1 . . . . . 5.5 1.8 6.05 1 1
268 1 . . . . . 2.91 1.8 3.2 1 1
269 1 . . . . . 3.62 1.8 3.98 1 1
270 1 . . . . . 4.44 1.8 4.88 1 1
271 1 . . . . . 4.11 1.8 4.52 1 1
272 1 . . . . . 5.38 1.8 5.92 1 1
273 1 . . . . . 4.16 1.8 4.58 1 1
274 1 . . . . . 4.18 1.8 4.6 1 1
275 1 . . . . . 5.44 1.8 5.98 1 1
276 1 . . . . . 4.28 1.8 4.71 1 1
277 1 . . . . . 3.81 1.8 4.19 1 1
278 1 . . . . . 5.22 1.8 5.74 1 1
279 1 . . . . . 3.5 1.8 3.85 1 1
280 1 . . . . . 4.5 1.8 4.95 1 1
281 1 . . . . . 4.98 1.8 5.48 1 1
282 1 . . . . . 4.33 1.8 4.76 1 1
283 1 . . . . . 4.98 1.8 5.48 1 1
284 1 . . . . . 3.71 1.8 4.08 1 1
285 1 . . . . . 4.19 1.8 4.61 1 1
286 1 . . . . . 4.79 1.8 5.27 1 1
287 1 . . . . . 4.42 1.8 4.86 1 1
288 1 . . . . . 5.5 1.8 6.05 1 1
289 1 . . . . . 5.5 1.8 6.05 1 1
290 1 . . . . . 4.42 1.8 4.86 1 1
291 1 . . . . . 5.5 1.8 6.05 1 1
292 1 . . . . . 5.5 1.8 6.05 1 1
293 1 . . . . . 3.49 1.8 3.84 1 1
294 1 . . . . . 3.32 1.8 3.65 1 1
295 1 . . . . . 4.34 1.8 4.77 1 1
296 1 . . . . . 5.34 1.8 5.87 1 1
297 1 . . . . . 2.48 1.8 2.73 1 1
298 1 . . . . . 4.87 1.8 5.36 1 1
299 1 . . . . . 5.5 1.8 6.05 1 1
300 1 . . . . . 2.97 1.8 3.27 1 1
301 1 . . . . . 2.97 1.8 3.27 1 1
302 1 . . . . . 5.09 1.8 5.6 1 1
303 1 . . . . . 4.48 1.8 4.93 1 1
304 1 . . . . . 5.09 1.8 5.6 1 1
305 1 . . . . . 4.49 1.8 4.94 1 1
306 1 . . . . . 3.89 1.8 4.28 1 1
307 1 . . . . . 3.31 1.8 3.64 1 1
308 1 . . . . . 3.89 1.8 4.28 1 1
309 1 . . . . . 2.67 1.8 2.94 1 1
310 1 . . . . . 3.1 1.8 3.41 1 1
311 1 . . . . . 4.7 1.8 5.17 1 1
312 1 . . . . . 4.46 1.8 4.91 1 1
313 1 . . . . . 4.46 1.8 4.91 1 1
314 1 . . . . . 3.65 1.8 4.02 1 1
315 1 . . . . . 3.2 1.8 3.52 1 1
316 1 . . . . . 3.74 1.8 4.11 1 1
317 1 . . . . . 3.74 1.8 4.11 1 1
318 1 . . . . . 3.08 1.8 3.39 1 1
319 1 . . . . . 4.17 1.8 4.59 1 1
320 1 . . . . . 4.16 1.8 4.58 1 1
321 1 . . . . . 3.56 1.8 3.92 1 1
322 1 . . . . . 4.63 1.8 5.09 1 1
323 1 . . . . . 4.04 1.8 4.44 1 1
324 1 . . . . . 3.06 1.8 3.37 1 1
325 1 . . . . . 4.41 1.8 4.85 1 1
326 1 . . . . . 3.54 1.8 3.89 1 1
327 1 . . . . . 4.88 1.8 5.37 1 1
328 1 . . . . . 5.5 1.8 6.05 1 1
329 1 . . . . . 3.81 1.8 4.19 1 1
330 1 . . . . . 4.6 1.8 5.06 1 1
331 1 . . . . . 4.41 1.8 4.85 1 1
332 1 . . . . . 3.96 1.8 4.36 1 1
333 1 . . . . . 4.18 1.8 4.6 1 1
334 1 . . . . . 4.32 1.8 4.75 1 1
335 1 . . . . . 3.77 1.8 4.15 1 1
336 1 . . . . . 4.04 1.8 4.44 1 1
337 1 . . . . . 3.38 1.8 3.72 1 1
338 1 . . . . . 2.72 1.8 2.99 1 1
339 1 . . . . . 4.7 1.8 5.17 1 1
340 1 . . . . . 3.5 1.8 3.85 1 1
341 1 . . . . . 4.16 1.8 4.58 1 1
342 1 . . . . . 4.09 1.8 4.5 1 1
343 1 . . . . . 3.45 1.8 3.79 1 1
344 1 . . . . . 4.52 1.8 4.97 1 1
345 1 . . . . . 3.57 1.8 3.93 1 1
346 1 . . . . . 3.22 1.8 3.54 1 1
347 1 . . . . . 4.71 1.8 5.18 1 1
348 1 . . . . . 3.98 1.8 4.38 1 1
349 1 . . . . . 4.7 1.8 5.17 1 1
350 1 . . . . . 3.41 1.8 3.75 1 1
351 1 . . . . . 4.93 1.8 5.42 1 1
352 1 . . . . . 4.79 1.8 5.27 1 1
353 1 . . . . . 4.72 1.8 5.19 1 1
354 1 . . . . . 4.72 1.8 5.19 1 1
355 1 . . . . . 4.09 1.8 4.5 1 1
356 1 . . . . . 4.62 1.8 5.08 1 1
357 1 . . . . . 2.95 1.8 3.25 1 1
358 1 . . . . . 3.8 1.8 4.18 1 1
359 1 . . . . . 3.66 1.8 4.03 1 1
360 1 . . . . . 4.71 1.8 5.18 1 1
361 1 . . . . . 2.89 1.8 3.18 1 1
362 1 . . . . . 4.64 1.8 5.1 1 1
363 1 . . . . . 4.48 1.8 4.93 1 1
364 1 . . . . . 3.94 1.8 4.33 1 1
365 1 . . . . . 4.03 1.8 4.43 1 1
366 1 . . . . . 3.72 1.8 4.09 1 1
367 1 . . . . . 4.28 1.8 4.71 1 1
368 1 . . . . . 4.43 1.8 4.87 1 1
369 1 . . . . . 4.85 1.8 5.33 1 1
370 1 . . . . . 4.56 1.8 5.02 1 1
371 1 . . . . . 4.02 1.8 4.42 1 1
372 1 . . . . . 4.47 1.8 4.92 1 1
373 1 . . . . . 4.17 1.8 4.59 1 1
374 1 . . . . . 4.55 1.8 5.01 1 1
375 1 . . . . . 5.13 1.8 5.64 1 1
376 1 . . . . . 5.02 1.8 5.52 1 1
377 1 . . . . . 4.32 1.8 4.75 1 1
378 1 . . . . . 5.26 1.8 5.79 1 1
379 1 . . . . . 4.99 1.8 5.49 1 1
380 1 . . . . . 5.24 1.8 5.76 1 1
381 1 . . . . . 5.5 1.8 6.05 1 1
382 1 . . . . . 3.22 1.8 3.54 1 1
383 1 . . . . . 4.83 1.8 5.31 1 1
384 1 . . . . . 4.7 1.8 5.17 1 1
385 1 . . . . . 2.94 1.8 3.23 1 1
386 1 . . . . . 5.04 1.8 5.54 1 1
387 1 . . . . . 4.78 1.8 5.26 1 1
388 1 . . . . . 4.9 1.8 5.39 1 1
389 1 . . . . . 4.43 1.8 4.87 1 1
390 1 . . . . . 5.06 1.8 5.57 1 1
391 1 . . . . . 3.94 1.8 4.33 1 1
392 1 . . . . . 4.35 1.8 4.79 1 1
393 1 . . . . . 3.47 1.8 3.82 1 1
394 1 . . . . . 5.12 1.8 5.63 1 1
395 1 . . . . . 3.86 1.8 4.25 1 1
396 1 . . . . . 3.54 1.8 3.89 1 1
397 1 . . . . . 5.46 1.8 6.01 1 1
398 1 . . . . . 4.53 1.8 4.98 1 1
399 1 . . . . . 3.75 1.8 4.13 1 1
400 1 . . . . . 4.05 1.8 4.46 1 1
401 1 . . . . . 3.71 1.8 4.08 1 1
402 1 . . . . . 4.56 1.8 5.02 1 1
403 1 . . . . . 4.28 1.8 4.71 1 1
404 1 . . . . . 4.88 1.8 5.37 1 1
405 1 . . . . . 3.66 1.8 4.03 1 1
406 1 . . . . . 3.2 1.8 3.52 1 1
407 1 . . . . . 3.3 1.8 3.63 1 1
408 1 . . . . . 3.45 1.8 3.79 1 1
409 1 . . . . . 5.08 1.8 5.59 1 1
410 1 . . . . . 5.5 1.8 6.05 1 1
411 1 . . . . . 4.31 1.8 4.74 1 1
412 1 . . . . . 4.16 1.8 4.58 1 1
413 1 . . . . . 4.33 1.8 4.76 1 1
414 1 . . . . . 5.5 1.8 6.05 1 1
415 1 . . . . . 3.2 1.8 3.52 1 1
416 1 . . . . . 3.34 1.8 3.67 1 1
417 1 . . . . . 4.3 1.8 4.73 1 1
418 1 . . . . . 4.09 1.8 4.5 1 1
419 1 . . . . . 4.98 1.8 5.48 1 1
420 1 . . . . . 4.57 1.8 5.03 1 1
421 1 . . . . . 5.45 1.8 6.0 1 1
422 1 . . . . . 5.21 1.8 5.73 1 1
423 1 . . . . . 4.72 1.8 5.19 1 1
424 1 . . . . . 3.36 1.8 3.7 1 1
425 1 . . . . . 5.44 1.8 5.98 1 1
426 1 . . . . . 4.63 1.8 5.09 1 1
427 1 . . . . . 5.34 1.8 5.87 1 1
428 1 . . . . . 3.54 1.8 3.89 1 1
429 1 . . . . . 4.97 1.8 5.47 1 1
430 1 . . . . . 4.36 1.8 4.8 1 1
431 1 . . . . . 3.75 1.8 4.13 1 1
432 1 . . . . . 4.36 1.8 4.8 1 1
433 1 . . . . . 5.5 1.8 6.05 1 1
434 1 . . . . . 4.36 1.8 4.8 1 1
435 1 . . . . . 5.5 1.8 6.05 1 1
436 1 . . . . . 3.62 1.8 3.98 1 1
437 1 . . . . . 3.32 1.8 3.65 1 1
438 1 . . . . . 4.37 1.8 4.81 1 1
439 1 . . . . . 5.13 1.8 5.64 1 1
440 1 . . . . . 4.74 1.8 5.21 1 1
441 1 . . . . . 4.42 1.8 4.86 1 1
442 1 . . . . . 5.5 1.8 6.05 1 1
443 1 . . . . . 3.84 1.8 4.22 1 1
444 1 . . . . . 5.0 1.8 5.5 1 1
445 1 . . . . . 5.34 1.8 5.87 1 1
446 1 . . . . . 4.19 1.8 4.61 1 1
447 1 . . . . . 3.62 1.8 3.98 1 1
448 1 . . . . . 4.19 1.8 4.61 1 1
449 1 . . . . . 2.93 1.8 3.22 1 1
450 1 . . . . . 3.62 1.8 3.98 1 1
451 1 . . . . . 4.28 1.8 4.71 1 1
452 1 . . . . . 4.28 1.8 4.71 1 1
453 1 . . . . . 3.39 1.8 3.73 1 1
454 1 . . . . . 3.71 1.8 4.08 1 1
455 1 . . . . . 3.47 1.8 3.82 1 1
456 1 . . . . . 3.3 1.8 3.63 1 1
457 1 . . . . . 3.17 1.8 3.49 1 1
458 1 . . . . . 5.5 1.8 6.05 1 1
459 1 . . . . . 3.52 1.8 3.87 1 1
460 1 . . . . . 4.56 1.8 5.02 1 1
461 1 . . . . . 2.95 1.8 3.25 1 1
462 1 . . . . . 5.22 1.8 5.74 1 1
463 1 . . . . . 4.28 1.8 4.71 1 1
464 1 . . . . . 4.1 1.8 4.51 1 1
465 1 . . . . . 4.75 1.8 5.22 1 1
466 1 . . . . . 4.24 1.8 4.66 1 1
467 1 . . . . . 4.05 1.8 4.46 1 1
468 1 . . . . . 4.51 1.8 4.96 1 1
469 1 . . . . . 4.8 1.8 5.28 1 1
470 1 . . . . . 5.15 1.8 5.67 1 1
471 1 . . . . . 3.94 1.8 4.33 1 1
472 1 . . . . . 4.12 1.8 4.53 1 1
473 1 . . . . . 4.21 1.8 4.63 1 1
474 1 . . . . . 4.29 1.8 4.72 1 1
475 1 . . . . . 3.87 1.8 4.26 1 1
476 1 . . . . . 4.18 1.8 4.6 1 1
477 1 . . . . . 5.5 1.8 6.05 1 1
478 1 . . . . . 3.86 1.8 4.25 1 1
479 1 . . . . . 5.5 1.8 6.05 1 1
480 1 . . . . . 4.29 1.8 4.72 1 1
481 1 . . . . . 4.79 1.8 5.27 1 1
482 1 . . . . . 5.23 1.8 5.75 1 1
483 1 . . . . . 4.02 1.8 4.42 1 1
484 1 . . . . . 4.38 1.8 4.82 1 1
485 1 . . . . . 5.29 1.8 5.82 1 1
486 1 . . . . . 5.5 1.8 6.05 1 1
487 1 . . . . . 5.5 1.8 6.05 1 1
488 1 . . . . . 4.44 1.8 4.88 1 1
489 1 . . . . . 4.99 1.8 5.49 1 1
490 1 . . . . . 5.5 1.8 6.05 1 1
491 1 . . . . . 3.55 1.8 3.9 1 1
492 1 . . . . . 3.1 1.8 3.41 1 1
493 1 . . . . . 3.55 1.8 3.9 1 1
494 1 . . . . . 4.88 1.8 5.37 1 1
495 1 . . . . . 4.27 1.8 4.7 1 1
496 1 . . . . . 4.88 1.8 5.37 1 1
497 1 . . . . . 4.59 1.8 5.05 1 1
498 1 . . . . . 3.85 1.8 4.23 1 1
499 1 . . . . . 5.5 1.8 6.05 1 1
500 1 . . . . . 4.26 1.8 4.69 1 1
501 1 . . . . . 5.34 1.8 5.87 1 1
502 1 . . . . . 4.53 1.8 4.98 1 1
503 1 . . . . . 5.34 1.8 5.87 1 1
504 1 . . . . . 2.99 1.8 3.29 1 1
505 1 . . . . . 5.5 1.8 6.05 1 1
506 1 . . . . . 4.38 1.8 4.82 1 1
507 1 . . . . . 5.04 1.8 5.54 1 1
508 1 . . . . . 5.1 1.8 5.61 1 1
509 1 . . . . . 5.1 1.8 5.61 1 1
510 1 . . . . . 5.5 1.8 6.05 1 1
511 1 . . . . . 5.5 1.8 6.05 1 1
512 1 . . . . . 3.26 1.8 3.59 1 1
513 1 . . . . . 4.74 1.8 5.21 1 1
514 1 . . . . . 4.74 1.8 5.21 1 1
515 1 . . . . . 3.64 1.8 4.0 1 1
516 1 . . . . . 3.82 1.8 4.2 1 1
517 1 . . . . . 4.98 1.8 5.48 1 1
518 1 . . . . . 5.2 1.8 5.72 1 1
519 1 . . . . . 3.0 1.8 3.3 1 1
520 1 . . . . . 3.99 1.8 4.39 1 1
521 1 . . . . . 4.83 1.8 5.31 1 1
522 1 . . . . . 5.17 1.8 5.69 1 1
523 1 . . . . . 4.37 1.8 4.81 1 1
524 1 . . . . . 4.0 1.8 4.4 1 1
525 1 . . . . . 5.5 1.8 6.05 1 1
526 1 . . . . . 4.01 1.8 4.41 1 1
527 1 . . . . . 5.16 1.8 5.68 1 1
528 1 . . . . . 5.34 1.8 5.87 1 1
529 1 . . . . . 5.5 1.8 6.05 1 1
530 1 . . . . . 5.5 1.8 6.05 1 1
531 1 . . . . . 4.87 1.8 5.36 1 1
532 1 . . . . . 4.16 1.8 4.58 1 1
533 1 . . . . . 4.37 1.8 4.81 1 1
534 1 . . . . . 4.42 1.8 4.86 1 1
535 1 . . . . . 5.5 1.8 6.05 1 1
536 1 . . . . . 4.16 1.8 4.58 1 1
537 1 . . . . . 4.94 1.8 5.43 1 1
538 1 . . . . . 5.5 1.8 6.05 1 1
539 1 . . . . . 4.51 1.8 4.96 1 1
540 1 . . . . . 4.78 1.8 5.26 1 1
541 1 . . . . . 5.33 1.8 5.86 1 1
542 1 . . . . . 4.56 1.8 5.02 1 1
543 1 . . . . . 5.33 1.8 5.86 1 1
544 1 . . . . . 3.65 1.8 4.02 1 1
545 1 . . . . . 3.37 1.8 3.71 1 1
546 1 . . . . . 4.94 1.8 5.43 1 1
547 1 . . . . . 4.55 1.8 5.01 1 1
548 1 . . . . . 4.31 1.8 4.74 1 1
549 1 . . . . . 2.63 1.8 2.89 1 1
550 1 . . . . . 4.97 1.8 5.47 1 1
551 1 . . . . . 5.44 1.8 5.98 1 1
552 1 . . . . . 4.18 1.8 4.6 1 1
553 1 . . . . . 5.5 1.8 6.05 1 1
554 1 . . . . . 4.88 1.8 5.37 1 1
555 1 . . . . . 4.94 1.8 5.43 1 1
556 1 . . . . . 4.46 1.8 4.91 1 1
557 1 . . . . . 4.3 1.8 4.73 1 1
558 1 . . . . . 3.81 1.8 4.19 1 1
559 1 . . . . . 5.43 1.8 5.97 1 1
560 1 . . . . . 2.97 1.8 3.27 1 1
561 1 . . . . . 3.21 1.8 3.53 1 1
562 1 . . . . . 4.97 1.8 5.47 1 1
563 1 . . . . . 5.32 1.8 5.85 1 1
564 1 . . . . . 3.16 1.8 3.48 1 1
565 1 . . . . . 3.54 1.8 3.89 1 1
566 1 . . . . . 5.03 1.8 5.53 1 1
567 1 . . . . . 5.15 1.8 5.67 1 1
568 1 . . . . . 4.05 1.8 4.46 1 1
569 1 . . . . . 4.91 1.8 5.4 1 1
570 1 . . . . . 5.31 1.8 5.84 1 1
571 1 . . . . . 3.32 1.8 3.65 1 1
572 1 . . . . . 4.62 1.8 5.08 1 1
573 1 . . . . . 2.73 1.8 3.0 1 1
574 1 . . . . . 3.92 1.8 4.31 1 1
575 1 . . . . . 3.32 1.8 3.65 1 1
576 1 . . . . . 3.92 1.8 4.31 1 1
577 1 . . . . . 3.34 1.8 3.67 1 1
578 1 . . . . . 3.98 1.8 4.38 1 1
579 1 . . . . . 4.13 1.8 4.54 1 1
580 1 . . . . . 3.58 1.8 3.94 1 1
581 1 . . . . . 4.13 1.8 4.54 1 1
582 1 . . . . . 2.92 1.8 3.21 1 1
583 1 . . . . . 2.92 1.8 3.21 1 1
584 1 . . . . . 3.31 1.8 3.64 1 1
585 1 . . . . . 4.54 1.8 4.99 1 1
586 1 . . . . . 3.97 1.8 4.37 1 1
587 1 . . . . . 3.49 1.8 3.84 1 1
588 1 . . . . . 3.97 1.8 4.37 1 1
589 1 . . . . . 3.0 1.8 3.3 1 1
590 1 . . . . . 4.6 1.8 5.06 1 1
591 1 . . . . . 4.01 1.8 4.41 1 1
592 1 . . . . . 3.69 1.8 4.06 1 1
593 1 . . . . . 5.34 1.8 5.87 1 1
594 1 . . . . . 4.7 1.8 5.17 1 1
595 1 . . . . . 4.23 1.8 4.65 1 1
596 1 . . . . . 4.7 1.8 5.17 1 1
597 1 . . . . . 4.23 1.8 4.65 1 1
598 1 . . . . . 2.9 1.8 3.19 1 1
599 1 . . . . . 3.25 1.8 3.58 1 1
600 1 . . . . . 4.87 1.8 5.36 1 1
601 1 . . . . . 4.75 1.8 5.22 1 1
602 1 . . . . . 4.51 1.8 4.96 1 1
603 1 . . . . . 5.14 1.8 5.65 1 1
604 1 . . . . . 4.51 1.8 4.96 1 1
605 1 . . . . . 3.98 1.8 4.38 1 1
606 1 . . . . . 3.27 1.8 3.6 1 1
607 1 . . . . . 3.98 1.8 4.38 1 1
608 1 . . . . . 3.78 1.8 4.16 1 1
609 1 . . . . . 5.11 1.8 5.62 1 1
610 1 . . . . . 3.1 1.8 3.41 1 1
611 1 . . . . . 5.06 1.8 5.57 1 1
612 1 . . . . . 3.49 1.8 3.84 1 1
613 1 . . . . . 3.84 1.8 4.22 1 1
614 1 . . . . . 4.58 1.8 5.04 1 1
615 1 . . . . . 4.41 1.8 4.85 1 1
616 1 . . . . . 4.38 1.8 4.82 1 1
617 1 . . . . . 4.33 1.8 4.76 1 1
618 1 . . . . . 3.96 1.8 4.36 1 1
619 1 . . . . . 5.01 1.8 5.51 1 1
620 1 . . . . . 3.96 1.8 4.36 1 1
621 1 . . . . . 5.01 1.8 5.51 1 1
622 1 . . . . . 5.14 1.8 5.65 1 1
623 1 . . . . . 4.32 1.8 4.75 1 1
624 1 . . . . . 5.3 1.8 5.83 1 1
625 1 . . . . . 5.3 1.8 5.83 1 1
626 1 . . . . . 4.71 1.8 5.18 1 1
627 1 . . . . . 4.84 1.8 5.32 1 1
628 1 . . . . . 5.0 1.8 5.5 1 1
629 1 . . . . . 4.52 1.8 4.97 1 1
630 1 . . . . . 4.69 1.8 5.16 1 1
631 1 . . . . . 3.49 1.8 3.84 1 1
632 1 . . . . . 3.91 1.8 4.3 1 1
633 1 . . . . . 3.9 1.8 4.29 1 1
634 1 . . . . . 4.73 1.8 5.2 1 1
635 1 . . . . . 4.81 1.8 5.29 1 1
636 1 . . . . . 5.24 1.8 5.76 1 1
637 1 . . . . . 4.3 1.8 4.73 1 1
638 1 . . . . . 3.13 1.8 3.44 1 1
639 1 . . . . . 4.21 1.8 4.63 1 1
640 1 . . . . . 4.41 1.8 4.85 1 1
641 1 . . . . . 4.32 1.8 4.75 1 1
642 1 . . . . . 4.0 1.8 4.4 1 1
643 1 . . . . . 5.2 1.8 5.72 1 1
644 1 . . . . . 5.5 1.8 6.05 1 1
645 1 . . . . . 4.48 1.8 4.93 1 1
646 1 . . . . . 4.59 1.8 5.05 1 1
647 1 . . . . . 4.53 1.8 4.98 1 1
648 1 . . . . . 5.5 1.8 6.05 1 1
649 1 . . . . . 3.93 1.8 4.32 1 1
650 1 . . . . . 5.5 1.8 6.05 1 1
651 1 . . . . . 5.5 1.8 6.05 1 1
652 1 . . . . . 3.51 1.8 3.86 1 1
653 1 . . . . . 4.2 1.8 4.62 1 1
654 1 . . . . . 5.34 1.8 5.87 1 1
655 1 . . . . . 5.34 1.8 5.87 1 1
656 1 . . . . . 4.43 1.8 4.87 1 1
657 1 . . . . . 4.67 1.8 5.14 1 1
658 1 . . . . . 3.42 1.8 3.76 1 1
659 1 . . . . . 4.21 1.8 4.63 1 1
660 1 . . . . . 3.8 1.8 4.18 1 1
661 1 . . . . . 4.8 1.8 5.28 1 1
662 1 . . . . . 4.87 1.8 5.36 1 1
663 1 . . . . . 4.06 1.8 4.47 1 1
664 1 . . . . . 2.81 1.8 3.09 1 1
665 1 . . . . . 3.83 1.8 4.21 1 1
666 1 . . . . . 4.92 1.8 5.41 1 1
667 1 . . . . . 5.1 1.8 5.61 1 1
668 1 . . . . . 2.55 1.8 2.8 1 1
669 1 . . . . . 2.73 1.8 3.0 1 1
670 1 . . . . . 3.61 1.8 3.97 1 1
671 1 . . . . . 4.77 1.8 5.25 1 1
672 1 . . . . . 5.3 1.8 5.83 1 1
673 1 . . . . . 5.46 1.8 6.01 1 1
674 1 . . . . . 4.42 1.8 4.86 1 1
675 1 . . . . . 5.1 1.8 5.61 1 1
676 1 . . . . . 5.37 1.8 5.91 1 1
677 1 . . . . . 4.44 1.8 4.88 1 1
678 1 . . . . . 5.26 1.8 5.79 1 1
679 1 . . . . . 5.46 1.8 6.01 1 1
680 1 . . . . . 4.51 1.8 4.96 1 1
681 1 . . . . . 3.74 1.8 4.11 1 1
682 1 . . . . . 4.66 1.8 5.13 1 1
683 1 . . . . . 5.22 1.8 5.74 1 1
684 1 . . . . . 4.82 1.8 5.3 1 1
685 1 . . . . . 3.85 1.8 4.23 1 1
686 1 . . . . . 3.85 1.8 4.23 1 1
687 1 . . . . . 4.63 1.8 5.09 1 1
688 1 . . . . . 4.7 1.8 5.17 1 1
689 1 . . . . . 3.24 1.8 3.56 1 1
690 1 . . . . . 3.37 1.8 3.71 1 1
691 1 . . . . . 5.5 1.8 6.05 1 1
692 1 . . . . . 5.5 1.8 6.05 1 1
693 1 . . . . . 4.08 1.8 4.49 1 1
694 1 . . . . . 4.32 1.8 4.75 1 1
695 1 . . . . . 4.77 1.8 5.25 1 1
696 1 . . . . . 5.38 1.8 5.92 1 1
697 1 . . . . . 5.25 1.8 5.78 1 1
698 1 . . . . . 4.31 1.8 4.74 1 1
699 1 . . . . . 4.51 1.8 4.96 1 1
700 1 . . . . . 3.72 1.8 4.09 1 1
701 1 . . . . . 5.4 1.8 5.94 1 1
702 1 . . . . . 4.81 1.8 5.29 1 1
703 1 . . . . . 4.09 1.8 4.5 1 1
704 1 . . . . . 4.63 1.8 5.09 1 1
705 1 . . . . . 4.7 1.8 5.17 1 1
706 1 . . . . . 3.37 1.8 3.71 1 1
707 1 . . . . . 3.41 1.8 3.75 1 1
708 1 . . . . . 4.26 1.8 4.69 1 1
709 1 . . . . . 2.64 1.8 2.9 1 1
710 1 . . . . . 4.36 1.8 4.8 1 1
711 1 . . . . . 4.91 1.8 5.4 1 1
712 1 . . . . . 4.74 1.8 5.21 1 1
713 1 . . . . . 4.91 1.8 5.4 1 1
714 1 . . . . . 4.27 1.8 4.7 1 1
715 1 . . . . . 5.34 1.8 5.87 1 1
716 1 . . . . . 3.65 1.8 4.02 1 1
717 1 . . . . . 3.6 1.8 3.96 1 1
718 1 . . . . . 4.44 1.8 4.88 1 1
719 1 . . . . . 4.43 1.8 4.87 1 1
720 1 . . . . . 4.16 1.8 4.58 1 1
721 1 . . . . . 4.16 1.8 4.58 1 1
722 1 . . . . . 3.18 1.8 3.5 1 1
723 1 . . . . . 3.67 1.8 4.04 1 1
724 1 . . . . . 3.1 1.8 3.41 1 1
725 1 . . . . . 4.82 1.8 5.3 1 1
726 1 . . . . . 4.41 1.8 4.85 1 1
727 1 . . . . . 3.86 1.8 4.25 1 1
728 1 . . . . . 4.55 1.8 5.01 1 1
729 1 . . . . . 4.9 1.8 5.39 1 1
730 1 . . . . . 4.04 1.8 4.44 1 1
731 1 . . . . . 4.22 1.8 4.64 1 1
732 1 . . . . . 3.06 1.8 3.37 1 1
733 1 . . . . . 4.44 1.8 4.88 1 1
734 1 . . . . . 4.43 1.8 4.87 1 1
735 1 . . . . . 3.68 1.8 4.05 1 1
736 1 . . . . . 4.43 1.8 4.87 1 1
737 1 . . . . . 3.76 1.8 4.14 1 1
738 1 . . . . . 4.1 1.8 4.51 1 1
739 1 . . . . . 4.32 1.8 4.75 1 1
740 1 . . . . . 3.78 1.8 4.16 1 1
741 1 . . . . . 4.75 1.8 5.22 1 1
742 1 . . . . . 4.68 1.8 5.15 1 1
743 1 . . . . . 3.1 1.8 3.41 1 1
744 1 . . . . . 4.8 1.8 5.28 1 1
745 1 . . . . . 3.37 1.8 3.71 1 1
746 1 . . . . . 4.45 1.8 4.89 1 1
747 1 . . . . . 5.25 1.8 5.78 1 1
748 1 . . . . . 3.29 1.8 3.62 1 1
749 1 . . . . . 3.95 1.8 4.35 1 1
750 1 . . . . . 4.47 1.8 4.92 1 1
751 1 . . . . . 3.78 1.8 4.16 1 1
752 1 . . . . . 4.54 1.8 4.99 1 1
753 1 . . . . . 4.23 1.8 4.65 1 1
754 1 . . . . . 5.5 1.8 6.05 1 1
755 1 . . . . . 5.5 1.8 6.05 1 1
756 1 . . . . . 4.3 1.8 4.73 1 1
757 1 . . . . . 3.89 1.8 4.28 1 1
758 1 . . . . . 4.54 1.8 4.99 1 1
759 1 . . . . . 4.23 1.8 4.65 1 1
760 1 . . . . . 5.5 1.8 6.05 1 1
761 1 . . . . . 5.5 1.8 6.05 1 1
762 1 . . . . . 4.3 1.8 4.73 1 1
763 1 . . . . . 4.02 1.8 4.42 1 1
764 1 . . . . . 5.5 1.8 6.05 1 1
765 1 . . . . . 5.01 1.8 5.51 1 1
766 1 . . . . . 5.03 1.8 5.53 1 1
767 1 . . . . . 5.03 1.8 5.53 1 1
768 1 . . . . . 4.73 1.8 5.2 1 1
769 1 . . . . . 3.0 1.8 3.3 1 1
770 1 . . . . . 3.88 1.8 4.27 1 1
771 1 . . . . . 4.01 1.8 4.41 1 1
772 1 . . . . . 3.14 1.8 3.45 1 1
773 1 . . . . . 3.74 1.8 4.11 1 1
774 1 . . . . . 4.33 1.8 4.76 1 1
775 1 . . . . . 3.47 1.8 3.82 1 1
776 1 . . . . . 3.98 1.8 4.38 1 1
777 1 . . . . . 3.63 1.8 3.99 1 1
778 1 . . . . . 4.87 1.8 5.36 1 1
779 1 . . . . . 4.71 1.8 5.18 1 1
780 1 . . . . . 3.31 1.8 3.64 1 1
781 1 . . . . . 4.24 1.8 4.66 1 1
782 1 . . . . . 5.18 1.8 5.7 1 1
783 1 . . . . . 4.61 1.8 5.07 1 1
784 1 . . . . . 4.84 1.8 5.32 1 1
785 1 . . . . . 4.84 1.8 5.32 1 1
786 1 . . . . . 3.18 1.8 3.5 1 1
787 1 . . . . . 4.62 1.8 5.08 1 1
788 1 . . . . . 5.5 1.8 6.05 1 1
789 1 . . . . . 5.34 1.8 5.87 1 1
790 1 . . . . . 2.97 1.8 3.27 1 1
791 1 . . . . . 3.67 1.8 4.04 1 1
792 1 . . . . . 5.5 1.8 6.05 1 1
793 1 . . . . . 5.5 1.8 6.05 1 1
794 1 . . . . . 3.56 1.8 3.92 1 1
795 1 . . . . . 4.0 1.8 4.4 1 1
796 1 . . . . . 4.84 1.8 5.32 1 1
797 1 . . . . . 5.5 1.8 6.05 1 1
798 1 . . . . . 4.77 1.8 5.25 1 1
799 1 . . . . . 5.5 1.8 6.05 1 1
800 1 . . . . . 4.11 1.8 4.52 1 1
801 1 . . . . . 2.86 1.8 3.15 1 1
802 1 . . . . . 3.71 1.8 4.08 1 1
803 1 . . . . . 4.34 1.8 4.77 1 1
804 1 . . . . . 4.11 1.8 4.52 1 1
805 1 . . . . . 3.56 1.8 3.92 1 1
806 1 . . . . . 4.11 1.8 4.52 1 1
807 1 . . . . . 3.83 1.8 4.21 1 1
808 1 . . . . . 4.49 1.8 4.94 1 1
809 1 . . . . . 5.08 1.8 5.59 1 1
810 1 . . . . . 3.31 1.8 3.64 1 1
811 1 . . . . . 2.89 1.8 3.18 1 1
812 1 . . . . . 3.31 1.8 3.64 1 1
813 1 . . . . . 4.31 1.8 4.74 1 1
814 1 . . . . . 4.15 1.8 4.57 1 1
815 1 . . . . . 5.0 1.8 5.5 1 1
816 1 . . . . . 3.7 1.8 4.07 1 1
817 1 . . . . . 2.84 1.8 3.12 1 1
818 1 . . . . . 3.9 1.8 4.29 1 1
819 1 . . . . . 4.56 1.8 5.02 1 1
820 1 . . . . . 4.56 1.8 5.02 1 1
821 1 . . . . . 3.71 1.8 4.08 1 1
822 1 . . . . . 4.0 1.8 4.4 1 1
823 1 . . . . . 4.72 1.8 5.19 1 1
824 1 . . . . . 3.43 1.8 3.77 1 1
825 1 . . . . . 2.74 1.8 3.01 1 1
826 1 . . . . . 4.68 1.8 5.15 1 1
827 1 . . . . . 4.39 1.8 4.83 1 1
828 1 . . . . . 3.32 1.8 3.65 1 1
829 1 . . . . . 5.24 1.8 5.76 1 1
830 1 . . . . . 4.86 1.8 5.35 1 1
831 1 . . . . . 3.61 1.8 3.97 1 1
832 1 . . . . . 3.93 1.8 4.32 1 1
833 1 . . . . . 3.57 1.8 3.93 1 1
834 1 . . . . . 4.74 1.8 5.21 1 1
835 1 . . . . . 3.06 1.8 3.37 1 1
836 1 . . . . . 4.74 1.8 5.21 1 1
837 1 . . . . . 4.07 1.8 4.48 1 1
838 1 . . . . . 4.17 1.8 4.59 1 1
839 1 . . . . . 3.63 1.8 3.99 1 1
840 1 . . . . . 4.17 1.8 4.59 1 1
841 1 . . . . . 2.86 1.8 3.15 1 1
842 1 . . . . . 5.04 1.8 5.54 1 1
843 1 . . . . . 4.51 1.8 4.96 1 1
844 1 . . . . . 3.77 1.8 4.15 1 1
845 1 . . . . . 5.06 1.8 5.57 1 1
846 1 . . . . . 4.77 1.8 5.25 1 1
847 1 . . . . . 3.84 1.8 4.22 1 1
848 1 . . . . . 4.35 1.8 4.79 1 1
849 1 . . . . . 2.99 1.8 3.29 1 1
850 1 . . . . . 4.42 1.8 4.86 1 1
851 1 . . . . . 4.61 1.8 5.07 1 1
852 1 . . . . . 4.42 1.8 4.86 1 1
853 1 . . . . . 4.59 1.8 5.05 1 1
854 1 . . . . . 4.56 1.8 5.02 1 1
855 1 . . . . . 3.9 1.8 4.29 1 1
856 1 . . . . . 5.08 1.8 5.59 1 1
857 1 . . . . . 4.1 1.8 4.51 1 1
858 1 . . . . . 4.24 1.8 4.66 1 1
859 1 . . . . . 4.47 1.8 4.92 1 1
860 1 . . . . . 4.9 1.8 5.39 1 1
861 1 . . . . . 5.5 1.8 6.05 1 1
862 1 . . . . . 5.46 1.8 6.01 1 1
863 1 . . . . . 5.46 1.8 6.01 1 1
864 1 . . . . . 4.47 1.8 4.92 1 1
865 1 . . . . . 4.9 1.8 5.39 1 1
866 1 . . . . . 5.5 1.8 6.05 1 1
867 1 . . . . . 5.46 1.8 6.01 1 1
868 1 . . . . . 5.46 1.8 6.01 1 1
869 1 . . . . . 3.78 1.8 4.16 1 1
870 1 . . . . . 4.85 1.8 5.33 1 1
871 1 . . . . . 3.97 1.8 4.37 1 1
872 1 . . . . . 4.33 1.8 4.76 1 1
873 1 . . . . . 5.5 1.8 6.05 1 1
874 1 . . . . . 4.73 1.8 5.2 1 1
875 1 . . . . . 5.5 1.8 6.05 1 1
876 1 . . . . . 4.93 1.8 5.42 1 1
877 1 . . . . . 4.61 1.8 5.07 1 1
878 1 . . . . . 3.31 1.8 3.64 1 1
879 1 . . . . . 3.43 1.8 3.77 1 1
880 1 . . . . . 4.84 1.8 5.32 1 1
881 1 . . . . . 4.61 1.8 5.07 1 1
882 1 . . . . . 2.96 1.8 3.26 1 1
883 1 . . . . . 5.19 1.8 5.71 1 1
884 1 . . . . . 4.89 1.8 5.38 1 1
885 1 . . . . . 4.61 1.8 5.07 1 1
886 1 . . . . . 4.85 1.8 5.33 1 1
887 1 . . . . . 5.34 1.8 5.87 1 1
888 1 . . . . . 4.34 1.8 4.77 1 1
889 1 . . . . . 3.53 1.8 3.88 1 1
890 1 . . . . . 3.78 1.8 4.16 1 1
891 1 . . . . . 5.5 1.8 6.05 1 1
892 1 . . . . . 4.72 1.8 5.19 1 1
893 1 . . . . . 5.5 1.8 6.05 1 1
894 1 . . . . . 2.99 1.8 3.29 1 1
895 1 . . . . . 3.84 1.8 4.22 1 1
896 1 . . . . . 3.35 1.8 3.69 1 1
897 1 . . . . . 3.73 1.8 4.1 1 1
898 1 . . . . . 4.23 1.8 4.65 1 1
899 1 . . . . . 4.19 1.8 4.61 1 1
900 1 . . . . . 4.2 1.8 4.62 1 1
901 1 . . . . . 3.62 1.8 3.98 1 1
902 1 . . . . . 4.52 1.8 4.97 1 1
903 1 . . . . . 3.45 1.8 3.79 1 1
904 1 . . . . . 4.88 1.8 5.37 1 1
905 1 . . . . . 3.57 1.8 3.93 1 1
906 1 . . . . . 4.62 1.8 5.08 1 1
907 1 . . . . . 4.11 1.8 4.52 1 1
908 1 . . . . . 4.11 1.8 4.52 1 1
909 1 . . . . . 3.54 1.8 3.89 1 1
910 1 . . . . . 3.35 1.8 3.69 1 1
911 1 . . . . . 4.88 1.8 5.37 1 1
912 1 . . . . . 4.92 1.8 5.41 1 1
913 1 . . . . . 2.96 1.8 3.26 1 1
914 1 . . . . . 3.83 1.8 4.21 1 1
915 1 . . . . . 3.15 1.8 3.47 1 1
916 1 . . . . . 2.9 1.8 3.19 1 1
917 1 . . . . . 5.41 1.8 5.95 1 1
918 1 . . . . . 4.64 1.8 5.1 1 1
919 1 . . . . . 5.41 1.8 5.95 1 1
920 1 . . . . . 4.0 1.8 4.4 1 1
921 1 . . . . . 3.25 1.8 3.58 1 1
922 1 . . . . . 4.0 1.8 4.4 1 1
923 1 . . . . . 3.24 1.8 3.56 1 1
924 1 . . . . . 4.35 1.8 4.79 1 1
925 1 . . . . . 3.38 1.8 3.72 1 1
926 1 . . . . . 4.84 1.8 5.32 1 1
927 1 . . . . . 3.06 1.8 3.37 1 1
928 1 . . . . . 4.52 1.8 4.97 1 1
929 1 . . . . . 3.69 1.8 4.06 1 1
930 1 . . . . . 3.65 1.8 4.02 1 1
931 1 . . . . . 4.61 1.8 5.07 1 1
932 1 . . . . . 3.34 1.8 3.67 1 1
933 1 . . . . . 4.86 1.8 5.35 1 1
934 1 . . . . . 4.25 1.8 4.68 1 1
935 1 . . . . . 4.86 1.8 5.35 1 1
936 1 . . . . . 3.89 1.8 4.28 1 1
937 1 . . . . . 3.89 1.8 4.28 1 1
938 1 . . . . . 4.16 1.8 4.58 1 1
939 1 . . . . . 3.45 1.8 3.79 1 1
940 1 . . . . . 4.16 1.8 4.58 1 1
941 1 . . . . . 4.14 1.8 4.55 1 1
942 1 . . . . . 3.7 1.8 4.07 1 1
943 1 . . . . . 3.51 1.8 3.86 1 1
944 1 . . . . . 4.42 1.8 4.86 1 1
945 1 . . . . . 3.46 1.8 3.81 1 1
946 1 . . . . . 4.0 1.8 4.4 1 1
947 1 . . . . . 4.78 1.8 5.26 1 1
948 1 . . . . . 4.37 1.8 4.81 1 1
949 1 . . . . . 3.5 1.8 3.85 1 1
950 1 . . . . . 2.67 1.8 2.94 1 1
951 1 . . . . . 4.15 1.8 4.57 1 1
952 1 . . . . . 3.23 1.8 3.55 1 1
953 1 . . . . . 5.02 1.8 5.52 1 1
954 1 . . . . . 4.51 1.8 4.96 1 1
955 1 . . . . . 3.97 1.8 4.37 1 1
956 1 . . . . . 4.02 1.8 4.42 1 1
957 1 . . . . . 3.93 1.8 4.32 1 1
958 1 . . . . . 3.13 1.8 3.44 1 1
959 1 . . . . . 4.14 1.8 4.55 1 1
960 1 . . . . . 3.29 1.8 3.62 1 1
961 1 . . . . . 4.26 1.8 4.69 1 1
962 1 . . . . . 4.55 1.8 5.01 1 1
963 1 . . . . . 3.49 1.8 3.84 1 1
964 1 . . . . . 2.8 1.8 3.08 1 1
965 1 . . . . . 3.44 1.8 3.78 1 1
966 1 . . . . . 5.23 1.8 5.75 1 1
967 1 . . . . . 4.24 1.8 4.66 1 1
968 1 . . . . . 3.42 1.8 3.76 1 1
969 1 . . . . . 4.03 1.8 4.43 1 1
970 1 . . . . . 3.86 1.8 4.25 1 1
971 1 . . . . . 4.65 1.8 5.12 1 1
972 1 . . . . . 2.92 1.8 3.21 1 1
973 1 . . . . . 3.92 1.8 4.31 1 1
974 1 . . . . . 3.85 1.8 4.23 1 1
975 1 . . . . . 3.58 1.8 3.94 1 1
976 1 . . . . . 4.32 1.8 4.75 1 1
977 1 . . . . . 3.84 1.8 4.22 1 1
978 1 . . . . . 3.15 1.8 3.47 1 1
979 1 . . . . . 3.84 1.8 4.22 1 1
980 1 . . . . . 4.62 1.8 5.08 1 1
981 1 . . . . . 2.79 1.8 3.07 1 1
982 1 . . . . . 4.28 1.8 4.71 1 1
983 1 . . . . . 3.51 1.8 3.86 1 1
984 1 . . . . . 4.23 1.8 4.65 1 1
985 1 . . . . . 4.8 1.8 5.28 1 1
986 1 . . . . . 4.76 1.8 5.24 1 1
987 1 . . . . . 4.02 1.8 4.42 1 1
988 1 . . . . . 4.02 1.8 4.42 1 1
989 1 . . . . . 3.14 1.8 3.45 1 1
990 1 . . . . . 3.74 1.8 4.11 1 1
991 1 . . . . . 4.27 1.8 4.7 1 1
992 1 . . . . . 4.56 1.8 5.02 1 1
993 1 . . . . . 3.71 1.8 4.08 1 1
994 1 . . . . . 3.51 1.8 3.86 1 1
995 1 . . . . . 3.18 1.8 3.5 1 1
996 1 . . . . . 4.19 1.8 4.61 1 1
997 1 . . . . . 3.53 1.8 3.88 1 1
998 1 . . . . . 3.41 1.8 3.75 1 1
999 1 . . . . . 4.28 1.8 4.71 1 1
1000 1 . . . . . 4.44 1.8 4.88 1 1
1001 1 . . . . . 3.79 1.8 4.17 1 1
1002 1 . . . . . 3.24 1.8 3.56 1 1
1003 1 . . . . . 3.79 1.8 4.17 1 1
1004 1 . . . . . 4.57 1.8 5.03 1 1
1005 1 . . . . . 3.8 1.8 4.18 1 1
1006 1 . . . . . 3.18 1.8 3.5 1 1
1007 1 . . . . . 3.57 1.8 3.93 1 1
1008 1 . . . . . 4.57 1.8 5.03 1 1
1009 1 . . . . . 3.44 1.8 3.78 1 1
1010 1 . . . . . 3.07 1.8 3.38 1 1
1011 1 . . . . . 3.1 1.8 3.41 1 1
1012 1 . . . . . 2.54 1.8 2.79 1 1
1013 1 . . . . . 3.88 1.8 4.27 1 1
1014 1 . . . . . 4.77 1.8 5.25 1 1
1015 1 . . . . . 4.47 1.8 4.92 1 1
1016 1 . . . . . 4.47 1.8 4.92 1 1
1017 1 . . . . . 4.9 1.8 5.39 1 1
1018 1 . . . . . 3.67 1.8 4.04 1 1
1019 1 . . . . . 4.15 1.8 4.57 1 1
1020 1 . . . . . 4.15 1.8 4.57 1 1
1021 1 . . . . . 3.72 1.8 4.09 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 THR N 116.71 156.71 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
2 . 1 1 4 PRO C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -145.69 -105.69 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 VAL N 116.36 156.36 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
4 . 1 1 5 THR C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -138.71 -98.71 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ILE N 103.46 143.46 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
6 . 1 1 6 VAL C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -131.36998 -91.37 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 THR N 105.68 145.67998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
8 . 1 1 7 ILE C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -124.08 -84.079994 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
9 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 LEU N 100.72 140.72 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
10 . 1 1 9 LEU C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -79.83 -39.83 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
11 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 ASP N -44.69 -4.69 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
12 . 1 1 11 ASP C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 80.0 120.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
13 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 ARG N -40.0 10.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
14 . 1 1 13 ARG C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -143.54 -103.54 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
15 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ILE N 130.78 170.78 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
16 . 1 1 14 GLU C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -149.55 -109.55 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
17 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 GLN N 112.53 152.53 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
18 . 1 1 15 ILE C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -122.01999 -82.02 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
19 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 ALA N 103.77 143.77 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
20 . 1 1 16 GLN C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -128.75 -88.74999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
21 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 VAL N 129.09 169.09 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
22 . 1 1 18 VAL C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -144.45 -104.45 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
23 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 THR N 133.55 173.55 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
24 . 1 1 19 ASP C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -120.240005 -80.24 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
25 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 PRO N 113.78 153.78 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
26 . 1 1 21 PRO C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -127.34 -87.33999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
27 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 TYR N 101.19 141.19 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
28 . 1 1 22 LYS C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -122.72 -82.72 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
29 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 ASP N 101.06 141.06 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
30 . 1 1 23 TYR C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -138.83 -98.83 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
31 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLU N 95.59 135.59 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
32 . 1 1 24 ASP C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -82.25 -42.25 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
33 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 GLU N -48.14 -8.14 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
34 . 1 1 25 GLU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -87.23 -47.23 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
35 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 SER N -53.93 -13.93 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
36 . 1 1 26 GLU C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -121.58 -81.579994 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
37 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 GLY N -27.01 12.99 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
38 . 1 1 27 SER C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 80.0 120.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
39 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 PHE N -40.0 10.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
40 . 1 1 28 GLY C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -131.67 -91.67 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
41 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 TYR N 131.04 171.03998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
42 . 1 1 29 PHE C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -142.37 -102.37 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
43 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 GLU N 122.66 162.66 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
44 . 1 1 30 TYR C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -140.26 -100.26 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
45 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 PHE N 120.25 160.25 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
46 . 1 1 31 GLU C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -171.66 -131.66 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
47 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 LYS N 139.29 179.29 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
48 . 1 1 32 PHE C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -131.34 -91.34 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
49 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 GLN N 109.83 149.82999 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
50 . 1 1 33 LYS C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -100.85999 -60.859997 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
51 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 LEU N 141.86 181.86 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
52 . 1 1 34 GLN C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -81.119995 -41.12 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
53 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ASP N -44.57 -4.57 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
54 . 1 1 35 LEU C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -113.18 -73.18 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
55 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 GLY N -11.43 28.57 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
56 . 1 1 39 GLN C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -145.59 -105.59 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
57 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 ARG N 125.079994 165.08 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
58 . 1 1 40 THR C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -143.31 -103.31 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
59 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 ILE N 127.04 167.04 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
60 . 1 1 41 ARG C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -151.71 -111.71 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
61 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ASN N 113.86 153.86 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
62 . 1 1 43 ASN C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -86.48 -46.479996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
63 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 ASP N -55.53 -15.529999 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
64 . 1 1 44 LYS C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -91.6 -51.6 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
65 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 GLN N -51.47 -11.47 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
66 . 1 1 45 ASP C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -117.26 -77.26 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
67 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 VAL N -27.6 12.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
68 . 1 1 46 GLN C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -96.88 -56.88 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
69 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 ARG N 114.54 154.54 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
70 . 1 1 47 VAL C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -80.88 -60.880005 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
71 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 THR N -80.0 -50.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
72 . 1 1 48 ARG C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -155.33 -115.33 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
73 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 VAL N 129.39 169.39 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
74 . 1 1 50 VAL C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -149.3 -109.3 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
75 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ASP N 127.79 167.79 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
76 . 1 1 51 LYS C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -94.44 -54.44 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
77 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 LEU N 121.08999 161.09 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
78 . 1 1 52 ASP C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -95.47 -55.47 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
79 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 LEU N -44.18 -4.18 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
80 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -70.0 -50.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG1 1 1
81 . 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 165.0 195.0 . 7 . CA . 7 . CB . 7 . CG1 . 7 . CD1 1 1
82 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU CB 1 1 9 LEU CG -70.0 -50.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
83 . 1 1 9 LEU CA 1 1 9 LEU CB 1 1 9 LEU CG 1 1 9 LEU CD1 165.0 195.0 . 9 . CA . 9 . CB . 9 . CG . 9 . CD1 1 1
84 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 165.0 195.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
85 . 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD 165.0 195.0 . 13 . CA . 13 . CB . 13 . CG . 13 . CD 1 1
86 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG -70.0 -50.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
87 . 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG 1 1 14 GLU CD 165.0 195.0 . 14 . CA . 14 . CB . 14 . CG . 14 . CD 1 1
88 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 -70.0 -50.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG1 1 1
89 . 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 1 1 15 ILE CD1 165.0 195.0 . 15 . CA . 15 . CB . 15 . CG1 . 15 . CD1 1 1
90 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG -70.0 -50.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
91 . 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG 1 1 16 GLN CD 165.0 195.0 . 16 . CA . 16 . CB . 16 . CG . 16 . CD 1 1
92 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG 165.0 195.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
93 . 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD 165.0 195.0 . 22 . CA . 22 . CB . 22 . CG . 22 . CD 1 1
94 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG 165.0 195.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
95 . 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG 1 1 23 TYR CD1 50.0 70.0 . 23 . CA . 23 . CB . 23 . CG . 23 . CD1 1 1
96 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP CB 1 1 24 ASP CG 165.0 195.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
97 . 1 1 24 ASP CA 1 1 24 ASP CB 1 1 24 ASP CG 1 1 24 ASP OD1 50.0 70.0 . 24 . CA . 24 . CB . 24 . CG . 24 . OD1 1 1
98 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 165.0 195.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
99 . 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD 165.0 195.0 . 25 . CA . 25 . CB . 25 . CG . 25 . CD 1 1
100 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE CB 1 1 29 PHE CG -70.0 -50.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
101 . 1 1 29 PHE CA 1 1 29 PHE CB 1 1 29 PHE CG 1 1 29 PHE CD1 -80.0 -60.0 . 29 . CA . 29 . CB . 29 . CG . 29 . CD1 1 1
102 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG -80.0 -60.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
103 . 1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG 1 1 30 TYR CD1 75.0 95.0 . 30 . CA . 30 . CB . 30 . CG . 30 . CD1 1 1
104 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -70.0 -50.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
105 . 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG 1 1 31 GLU CD 165.0 195.0 . 31 . CA . 31 . CB . 31 . CG . 31 . CD 1 1
106 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG 50.0 70.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1
107 . 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG 1 1 32 PHE CD1 -80.0 -60.0 . 32 . CA . 32 . CB . 32 . CG . 32 . CD1 1 1
108 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG 165.0 195.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
109 . 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG 1 1 33 LYS CD 165.0 195.0 . 33 . CA . 33 . CB . 33 . CG . 33 . CD 1 1
110 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG -70.0 -50.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
111 . 1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG 1 1 34 GLN CD 165.0 195.0 . 34 . CA . 34 . CB . 34 . CG . 34 . CD 1 1
112 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -70.0 -50.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1
113 . 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 165.0 195.0 . 35 . CA . 35 . CB . 35 . CG . 35 . CD1 1 1
114 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG -70.0 -50.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1
115 . 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD 165.0 195.0 . 38 . CA . 38 . CB . 38 . CG . 38 . CD 1 1
116 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 165.0 195.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
117 . 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 1 1 39 GLN CD 165.0 195.0 . 39 . CA . 39 . CB . 39 . CG . 39 . CD 1 1
118 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG -70.0 -50.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
119 . 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG 1 1 41 ARG CD 165.0 195.0 . 41 . CA . 41 . CB . 41 . CG . 41 . CD 1 1
120 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 165.0 195.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG1 1 1
121 . 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 1 1 42 ILE CD1 165.0 195.0 . 42 . CA . 42 . CB . 42 . CG1 . 42 . CD1 1 1
122 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 50.0 70.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
123 . 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 165.0 195.0 . 44 . CA . 44 . CB . 44 . CG . 44 . CD 1 1
124 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP CB 1 1 45 ASP CG 50.0 70.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
125 . 1 1 45 ASP CA 1 1 45 ASP CB 1 1 45 ASP CG 1 1 45 ASP OD1 165.0 195.0 . 45 . CA . 45 . CB . 45 . CG . 45 . OD1 1 1
126 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG -70.0 -50.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1
127 . 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD 165.0 195.0 . 51 . CA . 51 . CB . 51 . CG . 51 . CD 1 1
128 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG -70.0 -50.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1
129 . 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG 1 1 52 ASP OD1 -70.0 -50.0 . 52 . CA . 52 . CB . 52 . CG . 52 . OD1 1 1
130 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -80.0 -60.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
131 . 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 165.0 195.0 . 53 . CA . 53 . CB . 53 . CG . 53 . CD1 1 1
132 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -70.0 -50.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1
133 . 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG 1 1 54 LEU CD1 165.0 195.0 . 54 . CA . 54 . CB . 54 . CG . 54 . CD1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -12.331 7.796 -1.968 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -12.909 9.155 -1.550 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -11.951 10.289 -1.951 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -13.881 11.889 -3.955 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -11.634 10.331 -3.441 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -12.278 9.027 0.438 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -13.853 8.464 0.181 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -13.538 10.125 0.187 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -13.856 9.299 -2.055 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -12.395 11.235 -1.672 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -11.024 10.167 -1.409 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -14.826 12.009 -4.464 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -13.227 12.712 -4.208 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -14.046 11.877 -2.888 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -11.064 11.225 -3.650 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -11.044 9.462 -3.700 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -13.162 9.197 -0.085 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -11.542 7.197 -1.239 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -13.123 10.344 -4.460 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -11.600 6.147 -5.024 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -12.267 6.015 -3.648 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -13.430 5.032 -3.716 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -13.346 7.846 -3.693 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -11.542 5.622 -2.946 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -13.069 4.071 -4.054 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -14.176 5.400 -4.407 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -13.868 4.926 -2.735 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -12.729 7.314 -3.145 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -12.151 6.757 -5.941 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 SER C C -8.669 4.435 -6.474 1.00 . A A . 3 SER C 1 1
1 31 1 1 3 SER CA C -9.651 5.608 -6.413 1.00 . A A . 3 SER CA 1 1
1 32 1 1 3 SER CB C -8.880 6.934 -6.550 1.00 . A A . 3 SER CB 1 1
1 33 1 1 3 SER H H -10.039 5.075 -4.395 1.00 . A A . 3 SER H 1 1
1 34 1 1 3 SER HA H -10.353 5.520 -7.232 1.00 . A A . 3 SER HA 1 1
1 35 1 1 3 SER HB2 H -8.276 7.092 -5.669 1.00 . A A . 3 SER HB2 1 1
1 36 1 1 3 SER HB3 H -8.237 6.885 -7.418 1.00 . A A . 3 SER HB3 1 1
1 37 1 1 3 SER HG H -10.676 7.731 -6.692 1.00 . A A . 3 SER HG 1 1
1 38 1 1 3 SER N N -10.414 5.565 -5.158 1.00 . A A . 3 SER N 1 1
1 39 1 1 3 SER O O -8.021 4.117 -5.478 1.00 . A A . 3 SER O 1 1
1 40 1 1 3 SER OG O -9.761 8.043 -6.697 1.00 . A A . 3 SER OG 1 1
1 41 1 1 4 PRO C C -6.166 2.962 -7.767 1.00 . A A . 4 PRO C 1 1
1 42 1 1 4 PRO CA C -7.665 2.599 -7.780 1.00 . A A . 4 PRO CA 1 1
1 43 1 1 4 PRO CB C -8.084 2.021 -9.138 1.00 . A A . 4 PRO CB 1 1
1 44 1 1 4 PRO CD C -9.234 4.108 -8.901 1.00 . A A . 4 PRO CD 1 1
1 45 1 1 4 PRO CG C -8.588 3.193 -9.912 1.00 . A A . 4 PRO CG 1 1
1 46 1 1 4 PRO HA H -7.860 1.870 -7.004 1.00 . A A . 4 PRO HA 1 1
1 47 1 1 4 PRO HB2 H -7.233 1.561 -9.620 1.00 . A A . 4 PRO HB2 1 1
1 48 1 1 4 PRO HB3 H -8.861 1.284 -8.993 1.00 . A A . 4 PRO HB3 1 1
1 49 1 1 4 PRO HD2 H -9.072 5.142 -9.168 1.00 . A A . 4 PRO HD2 1 1
1 50 1 1 4 PRO HD3 H -10.293 3.900 -8.825 1.00 . A A . 4 PRO HD3 1 1
1 51 1 1 4 PRO HG2 H -7.764 3.694 -10.402 1.00 . A A . 4 PRO HG2 1 1
1 52 1 1 4 PRO HG3 H -9.316 2.868 -10.642 1.00 . A A . 4 PRO HG3 1 1
1 53 1 1 4 PRO N N -8.542 3.773 -7.638 1.00 . A A . 4 PRO N 1 1
1 54 1 1 4 PRO O O -5.667 3.638 -8.671 1.00 . A A . 4 PRO O 1 1
1 55 1 1 5 THR C C -3.192 1.493 -6.443 1.00 . A A . 5 THR C 1 1
1 56 1 1 5 THR CA C -4.015 2.784 -6.589 1.00 . A A . 5 THR CA 1 1
1 57 1 1 5 THR CB C -3.753 3.679 -5.346 1.00 . A A . 5 THR CB 1 1
1 58 1 1 5 THR CG2 C -2.271 4.016 -5.208 1.00 . A A . 5 THR CG2 1 1
1 59 1 1 5 THR H H -5.900 1.936 -6.071 1.00 . A A . 5 THR H 1 1
1 60 1 1 5 THR HA H -3.679 3.318 -7.469 1.00 . A A . 5 THR HA 1 1
1 61 1 1 5 THR HB H -4.066 3.139 -4.463 1.00 . A A . 5 THR HB 1 1
1 62 1 1 5 THR HG1 H -4.523 5.211 -6.348 1.00 . A A . 5 THR HG1 1 1
1 63 1 1 5 THR HG21 H -1.935 4.534 -6.095 1.00 . A A . 5 THR HG21 1 1
1 64 1 1 5 THR HG22 H -1.700 3.106 -5.085 1.00 . A A . 5 THR HG22 1 1
1 65 1 1 5 THR HG23 H -2.124 4.650 -4.346 1.00 . A A . 5 THR HG23 1 1
1 66 1 1 5 THR N N -5.450 2.491 -6.747 1.00 . A A . 5 THR N 1 1
1 67 1 1 5 THR O O -3.433 0.699 -5.537 1.00 . A A . 5 THR O 1 1
1 68 1 1 5 THR OG1 O -4.510 4.899 -5.433 1.00 . A A . 5 THR OG1 1 1
1 69 1 1 6 VAL C C -0.021 0.392 -6.576 1.00 . A A . 6 VAL C 1 1
1 70 1 1 6 VAL CA C -1.364 0.093 -7.273 1.00 . A A . 6 VAL CA 1 1
1 71 1 1 6 VAL CB C -1.112 -0.503 -8.690 1.00 . A A . 6 VAL CB 1 1
1 72 1 1 6 VAL CG1 C -0.444 0.511 -9.621 1.00 . A A . 6 VAL CG1 1 1
1 73 1 1 6 VAL CG2 C -0.286 -1.788 -8.600 1.00 . A A . 6 VAL CG2 1 1
1 74 1 1 6 VAL H H -2.056 1.956 -8.027 1.00 . A A . 6 VAL H 1 1
1 75 1 1 6 VAL HA H -1.890 -0.654 -6.690 1.00 . A A . 6 VAL HA 1 1
1 76 1 1 6 VAL HB H -2.073 -0.757 -9.118 1.00 . A A . 6 VAL HB 1 1
1 77 1 1 6 VAL HG11 H -1.065 1.391 -9.705 1.00 . A A . 6 VAL HG11 1 1
1 78 1 1 6 VAL HG12 H -0.313 0.070 -10.600 1.00 . A A . 6 VAL HG12 1 1
1 79 1 1 6 VAL HG13 H 0.521 0.788 -9.222 1.00 . A A . 6 VAL HG13 1 1
1 80 1 1 6 VAL HG21 H -0.131 -2.190 -9.592 1.00 . A A . 6 VAL HG21 1 1
1 81 1 1 6 VAL HG22 H -0.812 -2.514 -7.996 1.00 . A A . 6 VAL HG22 1 1
1 82 1 1 6 VAL HG23 H 0.671 -1.571 -8.148 1.00 . A A . 6 VAL HG23 1 1
1 83 1 1 6 VAL N N -2.218 1.287 -7.329 1.00 . A A . 6 VAL N 1 1
1 84 1 1 6 VAL O O 0.790 1.192 -7.054 1.00 . A A . 6 VAL O 1 1
1 85 1 1 7 ILE C C 2.453 -1.173 -5.017 1.00 . A A . 7 ILE C 1 1
1 86 1 1 7 ILE CA C 1.442 -0.070 -4.670 1.00 . A A . 7 ILE CA 1 1
1 87 1 1 7 ILE CB C 1.181 -0.074 -3.141 1.00 . A A . 7 ILE CB 1 1
1 88 1 1 7 ILE CD1 C -0.095 1.136 -1.276 1.00 . A A . 7 ILE CD1 1 1
1 89 1 1 7 ILE CG1 C 0.217 1.064 -2.758 1.00 . A A . 7 ILE CG1 1 1
1 90 1 1 7 ILE CG2 C 2.496 0.043 -2.365 1.00 . A A . 7 ILE CG2 1 1
1 91 1 1 7 ILE H H -0.495 -0.841 -5.075 1.00 . A A . 7 ILE H 1 1
1 92 1 1 7 ILE HA H 1.866 0.891 -4.938 1.00 . A A . 7 ILE HA 1 1
1 93 1 1 7 ILE HB H 0.726 -1.020 -2.881 1.00 . A A . 7 ILE HB 1 1
1 94 1 1 7 ILE HD11 H -0.580 0.223 -0.964 1.00 . A A . 7 ILE HD11 1 1
1 95 1 1 7 ILE HD12 H -0.752 1.972 -1.088 1.00 . A A . 7 ILE HD12 1 1
1 96 1 1 7 ILE HD13 H 0.822 1.266 -0.720 1.00 . A A . 7 ILE HD13 1 1
1 97 1 1 7 ILE HG12 H 0.652 2.010 -3.048 1.00 . A A . 7 ILE HG12 1 1
1 98 1 1 7 ILE HG13 H -0.716 0.928 -3.287 1.00 . A A . 7 ILE HG13 1 1
1 99 1 1 7 ILE HG21 H 2.291 0.035 -1.304 1.00 . A A . 7 ILE HG21 1 1
1 100 1 1 7 ILE HG22 H 2.993 0.967 -2.628 1.00 . A A . 7 ILE HG22 1 1
1 101 1 1 7 ILE HG23 H 3.137 -0.793 -2.611 1.00 . A A . 7 ILE HG23 1 1
1 102 1 1 7 ILE N N 0.198 -0.240 -5.426 1.00 . A A . 7 ILE N 1 1
1 103 1 1 7 ILE O O 2.201 -2.358 -4.788 1.00 . A A . 7 ILE O 1 1
1 104 1 1 8 THR C C 5.737 -1.786 -4.882 1.00 . A A . 8 THR C 1 1
1 105 1 1 8 THR CA C 4.647 -1.717 -5.959 1.00 . A A . 8 THR CA 1 1
1 106 1 1 8 THR CB C 5.293 -1.305 -7.303 1.00 . A A . 8 THR CB 1 1
1 107 1 1 8 THR CG2 C 6.251 -2.382 -7.806 1.00 . A A . 8 THR CG2 1 1
1 108 1 1 8 THR H H 3.735 0.186 -5.718 1.00 . A A . 8 THR H 1 1
1 109 1 1 8 THR HA H 4.201 -2.697 -6.078 1.00 . A A . 8 THR HA 1 1
1 110 1 1 8 THR HB H 5.853 -0.392 -7.150 1.00 . A A . 8 THR HB 1 1
1 111 1 1 8 THR HG1 H 4.246 -1.794 -8.923 1.00 . A A . 8 THR HG1 1 1
1 112 1 1 8 THR HG21 H 7.036 -2.536 -7.079 1.00 . A A . 8 THR HG21 1 1
1 113 1 1 8 THR HG22 H 6.686 -2.068 -8.743 1.00 . A A . 8 THR HG22 1 1
1 114 1 1 8 THR HG23 H 5.712 -3.309 -7.953 1.00 . A A . 8 THR HG23 1 1
1 115 1 1 8 THR N N 3.593 -0.773 -5.569 1.00 . A A . 8 THR N 1 1
1 116 1 1 8 THR O O 6.326 -0.765 -4.525 1.00 . A A . 8 THR O 1 1
1 117 1 1 8 THR OG1 O 4.272 -1.062 -8.291 1.00 . A A . 8 THR OG1 1 1
1 118 1 1 9 LEU C C 8.427 -3.259 -3.800 1.00 . A A . 9 LEU C 1 1
1 119 1 1 9 LEU CA C 6.979 -3.165 -3.283 1.00 . A A . 9 LEU CA 1 1
1 120 1 1 9 LEU CB C 6.638 -4.417 -2.460 1.00 . A A . 9 LEU CB 1 1
1 121 1 1 9 LEU CD1 C 5.006 -5.720 -1.050 1.00 . A A . 9 LEU CD1 1 1
1 122 1 1 9 LEU CD2 C 4.957 -3.209 -1.013 1.00 . A A . 9 LEU CD2 1 1
1 123 1 1 9 LEU CG C 5.220 -4.449 -1.866 1.00 . A A . 9 LEU CG 1 1
1 124 1 1 9 LEU H H 5.532 -3.768 -4.719 1.00 . A A . 9 LEU H 1 1
1 125 1 1 9 LEU HA H 6.907 -2.301 -2.636 1.00 . A A . 9 LEU HA 1 1
1 126 1 1 9 LEU HB2 H 6.761 -5.284 -3.095 1.00 . A A . 9 LEU HB2 1 1
1 127 1 1 9 LEU HB3 H 7.347 -4.488 -1.642 1.00 . A A . 9 LEU HB3 1 1
1 128 1 1 9 LEU HD11 H 5.121 -6.583 -1.689 1.00 . A A . 9 LEU HD11 1 1
1 129 1 1 9 LEU HD12 H 4.011 -5.716 -0.629 1.00 . A A . 9 LEU HD12 1 1
1 130 1 1 9 LEU HD13 H 5.734 -5.766 -0.252 1.00 . A A . 9 LEU HD13 1 1
1 131 1 1 9 LEU HD21 H 3.960 -3.260 -0.596 1.00 . A A . 9 LEU HD21 1 1
1 132 1 1 9 LEU HD22 H 5.042 -2.324 -1.627 1.00 . A A . 9 LEU HD22 1 1
1 133 1 1 9 LEU HD23 H 5.679 -3.161 -0.210 1.00 . A A . 9 LEU HD23 1 1
1 134 1 1 9 LEU HG H 4.502 -4.455 -2.674 1.00 . A A . 9 LEU HG 1 1
1 135 1 1 9 LEU N N 6.006 -2.986 -4.369 1.00 . A A . 9 LEU N 1 1
1 136 1 1 9 LEU O O 8.674 -3.297 -5.005 1.00 . A A . 9 LEU O 1 1
1 137 1 1 10 ASN C C 11.198 -4.467 -4.134 1.00 . A A . 10 ASN C 1 1
1 138 1 1 10 ASN CA C 10.812 -3.335 -3.161 1.00 . A A . 10 ASN CA 1 1
1 139 1 1 10 ASN CB C 11.595 -3.475 -1.848 1.00 . A A . 10 ASN CB 1 1
1 140 1 1 10 ASN CG C 13.101 -3.547 -2.052 1.00 . A A . 10 ASN CG 1 1
1 141 1 1 10 ASN H H 9.091 -3.309 -1.920 1.00 . A A . 10 ASN H 1 1
1 142 1 1 10 ASN HA H 11.067 -2.388 -3.616 1.00 . A A . 10 ASN HA 1 1
1 143 1 1 10 ASN HB2 H 11.379 -2.627 -1.217 1.00 . A A . 10 ASN HB2 1 1
1 144 1 1 10 ASN HB3 H 11.276 -4.376 -1.344 1.00 . A A . 10 ASN HB3 1 1
1 145 1 1 10 ASN HD21 H 13.254 -1.576 -1.934 1.00 . A A . 10 ASN HD21 1 1
1 146 1 1 10 ASN HD22 H 14.731 -2.437 -2.182 1.00 . A A . 10 ASN HD22 1 1
1 147 1 1 10 ASN N N 9.372 -3.306 -2.860 1.00 . A A . 10 ASN N 1 1
1 148 1 1 10 ASN ND2 N 13.760 -2.406 -2.059 1.00 . A A . 10 ASN ND2 1 1
1 149 1 1 10 ASN O O 11.973 -4.257 -5.068 1.00 . A A . 10 ASN O 1 1
1 150 1 1 10 ASN OD1 O 13.670 -4.625 -2.192 1.00 . A A . 10 ASN OD1 1 1
1 151 1 1 11 ASP C C 10.229 -6.739 -6.112 1.00 . A A . 11 ASP C 1 1
1 152 1 1 11 ASP CA C 10.959 -6.821 -4.758 1.00 . A A . 11 ASP CA 1 1
1 153 1 1 11 ASP CB C 10.561 -8.106 -4.028 1.00 . A A . 11 ASP CB 1 1
1 154 1 1 11 ASP CG C 9.061 -8.202 -3.817 1.00 . A A . 11 ASP CG 1 1
1 155 1 1 11 ASP H H 10.035 -5.771 -3.162 1.00 . A A . 11 ASP H 1 1
1 156 1 1 11 ASP HA H 12.027 -6.835 -4.935 1.00 . A A . 11 ASP HA 1 1
1 157 1 1 11 ASP HB2 H 10.884 -8.959 -4.608 1.00 . A A . 11 ASP HB2 1 1
1 158 1 1 11 ASP HB3 H 11.045 -8.131 -3.062 1.00 . A A . 11 ASP HB3 1 1
1 159 1 1 11 ASP N N 10.655 -5.660 -3.913 1.00 . A A . 11 ASP N 1 1
1 160 1 1 11 ASP O O 10.668 -7.318 -7.109 1.00 . A A . 11 ASP O 1 1
1 161 1 1 11 ASP OD1 O 8.502 -7.354 -3.090 1.00 . A A . 11 ASP OD1 1 1
1 162 1 1 11 ASP OD2 O 8.430 -9.110 -4.396 1.00 . A A . 11 ASP OD2 1 1
1 163 1 1 12 GLY C C 6.863 -6.374 -7.141 1.00 . A A . 12 GLY C 1 1
1 164 1 1 12 GLY CA C 8.301 -5.903 -7.348 1.00 . A A . 12 GLY CA 1 1
1 165 1 1 12 GLY H H 8.859 -5.504 -5.336 1.00 . A A . 12 GLY H 1 1
1 166 1 1 12 GLY HA2 H 8.281 -4.873 -7.669 1.00 . A A . 12 GLY HA2 1 1
1 167 1 1 12 GLY HA3 H 8.753 -6.498 -8.130 1.00 . A A . 12 GLY HA3 1 1
1 168 1 1 12 GLY N N 9.120 -6.000 -6.141 1.00 . A A . 12 GLY N 1 1
1 169 1 1 12 GLY O O 6.028 -6.244 -8.038 1.00 . A A . 12 GLY O 1 1
1 170 1 1 13 ARG C C 4.237 -6.160 -5.645 1.00 . A A . 13 ARG C 1 1
1 171 1 1 13 ARG CA C 5.211 -7.353 -5.614 1.00 . A A . 13 ARG CA 1 1
1 172 1 1 13 ARG CB C 5.204 -7.997 -4.218 1.00 . A A . 13 ARG CB 1 1
1 173 1 1 13 ARG CD C 3.869 -9.024 -2.332 1.00 . A A . 13 ARG CD 1 1
1 174 1 1 13 ARG CG C 3.820 -8.427 -3.736 1.00 . A A . 13 ARG CG 1 1
1 175 1 1 13 ARG CZ C 2.282 -9.695 -0.590 1.00 . A A . 13 ARG CZ 1 1
1 176 1 1 13 ARG H H 7.299 -7.079 -5.316 1.00 . A A . 13 ARG H 1 1
1 177 1 1 13 ARG HA H 4.891 -8.087 -6.342 1.00 . A A . 13 ARG HA 1 1
1 178 1 1 13 ARG HB2 H 5.844 -8.869 -4.236 1.00 . A A . 13 ARG HB2 1 1
1 179 1 1 13 ARG HB3 H 5.605 -7.287 -3.506 1.00 . A A . 13 ARG HB3 1 1
1 180 1 1 13 ARG HD2 H 4.450 -9.935 -2.361 1.00 . A A . 13 ARG HD2 1 1
1 181 1 1 13 ARG HD3 H 4.346 -8.315 -1.669 1.00 . A A . 13 ARG HD3 1 1
1 182 1 1 13 ARG HE H 1.782 -9.237 -2.437 1.00 . A A . 13 ARG HE 1 1
1 183 1 1 13 ARG HG2 H 3.170 -7.564 -3.725 1.00 . A A . 13 ARG HG2 1 1
1 184 1 1 13 ARG HG3 H 3.424 -9.167 -4.419 1.00 . A A . 13 ARG HG3 1 1
1 185 1 1 13 ARG HH11 H 4.194 -9.719 -0.026 1.00 . A A . 13 ARG HH11 1 1
1 186 1 1 13 ARG HH12 H 3.047 -10.145 1.195 1.00 . A A . 13 ARG HH12 1 1
1 187 1 1 13 ARG HH21 H 0.315 -9.796 -0.873 1.00 . A A . 13 ARG HH21 1 1
1 188 1 1 13 ARG HH22 H 0.865 -10.186 0.719 1.00 . A A . 13 ARG HH22 1 1
1 189 1 1 13 ARG N N 6.575 -6.932 -5.964 1.00 . A A . 13 ARG N 1 1
1 190 1 1 13 ARG NE N 2.533 -9.329 -1.819 1.00 . A A . 13 ARG NE 1 1
1 191 1 1 13 ARG NH1 N 3.248 -9.866 0.259 1.00 . A A . 13 ARG NH1 1 1
1 192 1 1 13 ARG NH2 N 1.061 -9.910 -0.219 1.00 . A A . 13 ARG NH2 1 1
1 193 1 1 13 ARG O O 4.373 -5.221 -4.863 1.00 . A A . 13 ARG O 1 1
1 194 1 1 14 GLU C C 0.925 -5.473 -6.107 1.00 . A A . 14 GLU C 1 1
1 195 1 1 14 GLU CA C 2.294 -5.102 -6.694 1.00 . A A . 14 GLU CA 1 1
1 196 1 1 14 GLU CB C 2.124 -4.732 -8.175 1.00 . A A . 14 GLU CB 1 1
1 197 1 1 14 GLU CD C 3.220 -3.896 -10.304 1.00 . A A . 14 GLU CD 1 1
1 198 1 1 14 GLU CG C 3.423 -4.340 -8.865 1.00 . A A . 14 GLU CG 1 1
1 199 1 1 14 GLU H H 3.186 -6.983 -7.134 1.00 . A A . 14 GLU H 1 1
1 200 1 1 14 GLU HA H 2.680 -4.243 -6.162 1.00 . A A . 14 GLU HA 1 1
1 201 1 1 14 GLU HB2 H 1.706 -5.579 -8.701 1.00 . A A . 14 GLU HB2 1 1
1 202 1 1 14 GLU HB3 H 1.437 -3.900 -8.251 1.00 . A A . 14 GLU HB3 1 1
1 203 1 1 14 GLU HG2 H 3.879 -3.532 -8.313 1.00 . A A . 14 GLU HG2 1 1
1 204 1 1 14 GLU HG3 H 4.088 -5.192 -8.859 1.00 . A A . 14 GLU HG3 1 1
1 205 1 1 14 GLU N N 3.262 -6.199 -6.550 1.00 . A A . 14 GLU N 1 1
1 206 1 1 14 GLU O O 0.372 -6.530 -6.417 1.00 . A A . 14 GLU O 1 1
1 207 1 1 14 GLU OE1 O 2.905 -4.751 -11.159 1.00 . A A . 14 GLU OE1 1 1
1 208 1 1 14 GLU OE2 O 3.374 -2.690 -10.591 1.00 . A A . 14 GLU OE2 1 1
1 209 1 1 15 ILE C C -1.874 -3.599 -5.071 1.00 . A A . 15 ILE C 1 1
1 210 1 1 15 ILE CA C -0.964 -4.784 -4.709 1.00 . A A . 15 ILE CA 1 1
1 211 1 1 15 ILE CB C -0.924 -4.951 -3.167 1.00 . A A . 15 ILE CB 1 1
1 212 1 1 15 ILE CD1 C 0.171 -6.292 -1.275 1.00 . A A . 15 ILE CD1 1 1
1 213 1 1 15 ILE CG1 C 0.049 -6.079 -2.771 1.00 . A A . 15 ILE CG1 1 1
1 214 1 1 15 ILE CG2 C -2.328 -5.235 -2.627 1.00 . A A . 15 ILE CG2 1 1
1 215 1 1 15 ILE H H 0.891 -3.793 -5.018 1.00 . A A . 15 ILE H 1 1
1 216 1 1 15 ILE HA H -1.382 -5.687 -5.138 1.00 . A A . 15 ILE HA 1 1
1 217 1 1 15 ILE HB H -0.581 -4.020 -2.736 1.00 . A A . 15 ILE HB 1 1
1 218 1 1 15 ILE HD11 H -0.793 -6.560 -0.870 1.00 . A A . 15 ILE HD11 1 1
1 219 1 1 15 ILE HD12 H 0.518 -5.382 -0.809 1.00 . A A . 15 ILE HD12 1 1
1 220 1 1 15 ILE HD13 H 0.875 -7.087 -1.082 1.00 . A A . 15 ILE HD13 1 1
1 221 1 1 15 ILE HG12 H -0.289 -7.008 -3.207 1.00 . A A . 15 ILE HG12 1 1
1 222 1 1 15 ILE HG13 H 1.033 -5.848 -3.155 1.00 . A A . 15 ILE HG13 1 1
1 223 1 1 15 ILE HG21 H -2.706 -6.149 -3.063 1.00 . A A . 15 ILE HG21 1 1
1 224 1 1 15 ILE HG22 H -2.987 -4.417 -2.882 1.00 . A A . 15 ILE HG22 1 1
1 225 1 1 15 ILE HG23 H -2.289 -5.340 -1.552 1.00 . A A . 15 ILE HG23 1 1
1 226 1 1 15 ILE N N 0.378 -4.593 -5.270 1.00 . A A . 15 ILE N 1 1
1 227 1 1 15 ILE O O -1.487 -2.439 -4.926 1.00 . A A . 15 ILE O 1 1
1 228 1 1 16 GLN C C -5.066 -2.540 -4.913 1.00 . A A . 16 GLN C 1 1
1 229 1 1 16 GLN CA C -4.020 -2.862 -5.995 1.00 . A A . 16 GLN CA 1 1
1 230 1 1 16 GLN CB C -4.706 -3.320 -7.290 1.00 . A A . 16 GLN CB 1 1
1 231 1 1 16 GLN CD C -4.397 -4.194 -9.658 1.00 . A A . 16 GLN CD 1 1
1 232 1 1 16 GLN CG C -3.733 -3.568 -8.442 1.00 . A A . 16 GLN CG 1 1
1 233 1 1 16 GLN H H -3.348 -4.836 -5.602 1.00 . A A . 16 GLN H 1 1
1 234 1 1 16 GLN HA H -3.452 -1.965 -6.201 1.00 . A A . 16 GLN HA 1 1
1 235 1 1 16 GLN HB2 H -5.240 -4.240 -7.095 1.00 . A A . 16 GLN HB2 1 1
1 236 1 1 16 GLN HB3 H -5.413 -2.564 -7.601 1.00 . A A . 16 GLN HB3 1 1
1 237 1 1 16 GLN HE21 H -4.801 -2.412 -10.400 1.00 . A A . 16 GLN HE21 1 1
1 238 1 1 16 GLN HE22 H -5.330 -3.755 -11.344 1.00 . A A . 16 GLN HE22 1 1
1 239 1 1 16 GLN HG2 H -3.297 -2.624 -8.738 1.00 . A A . 16 GLN HG2 1 1
1 240 1 1 16 GLN HG3 H -2.950 -4.230 -8.097 1.00 . A A . 16 GLN HG3 1 1
1 241 1 1 16 GLN N N -3.079 -3.895 -5.549 1.00 . A A . 16 GLN N 1 1
1 242 1 1 16 GLN NE2 N -4.889 -3.370 -10.557 1.00 . A A . 16 GLN NE2 1 1
1 243 1 1 16 GLN O O -5.753 -3.430 -4.405 1.00 . A A . 16 GLN O 1 1
1 244 1 1 16 GLN OE1 O -4.459 -5.412 -9.787 1.00 . A A . 16 GLN OE1 1 1
1 245 1 1 17 ALA C C -7.325 -0.068 -4.203 1.00 . A A . 17 ALA C 1 1
1 246 1 1 17 ALA CA C -6.127 -0.791 -3.560 1.00 . A A . 17 ALA CA 1 1
1 247 1 1 17 ALA CB C -5.417 0.131 -2.571 1.00 . A A . 17 ALA CB 1 1
1 248 1 1 17 ALA H H -4.588 -0.607 -5.001 1.00 . A A . 17 ALA H 1 1
1 249 1 1 17 ALA HA H -6.488 -1.653 -3.012 1.00 . A A . 17 ALA HA 1 1
1 250 1 1 17 ALA HB1 H -6.106 0.430 -1.794 1.00 . A A . 17 ALA HB1 1 1
1 251 1 1 17 ALA HB2 H -5.056 1.009 -3.089 1.00 . A A . 17 ALA HB2 1 1
1 252 1 1 17 ALA HB3 H -4.582 -0.392 -2.128 1.00 . A A . 17 ALA HB3 1 1
1 253 1 1 17 ALA N N -5.174 -1.260 -4.569 1.00 . A A . 17 ALA N 1 1
1 254 1 1 17 ALA O O -7.201 0.530 -5.275 1.00 . A A . 17 ALA O 1 1
1 255 1 1 18 VAL C C -9.778 2.008 -3.589 1.00 . A A . 18 VAL C 1 1
1 256 1 1 18 VAL CA C -9.704 0.536 -4.037 1.00 . A A . 18 VAL CA 1 1
1 257 1 1 18 VAL CB C -10.985 -0.206 -3.575 1.00 . A A . 18 VAL CB 1 1
1 258 1 1 18 VAL CG1 C -11.052 -1.605 -4.186 1.00 . A A . 18 VAL CG1 1 1
1 259 1 1 18 VAL CG2 C -11.053 -0.277 -2.051 1.00 . A A . 18 VAL CG2 1 1
1 260 1 1 18 VAL H H -8.525 -0.641 -2.703 1.00 . A A . 18 VAL H 1 1
1 261 1 1 18 VAL HA H -9.675 0.511 -5.119 1.00 . A A . 18 VAL HA 1 1
1 262 1 1 18 VAL HB H -11.844 0.354 -3.925 1.00 . A A . 18 VAL HB 1 1
1 263 1 1 18 VAL HG11 H -10.188 -2.176 -3.877 1.00 . A A . 18 VAL HG11 1 1
1 264 1 1 18 VAL HG12 H -11.063 -1.528 -5.264 1.00 . A A . 18 VAL HG12 1 1
1 265 1 1 18 VAL HG13 H -11.951 -2.104 -3.854 1.00 . A A . 18 VAL HG13 1 1
1 266 1 1 18 VAL HG21 H -10.169 -0.772 -1.673 1.00 . A A . 18 VAL HG21 1 1
1 267 1 1 18 VAL HG22 H -11.931 -0.832 -1.752 1.00 . A A . 18 VAL HG22 1 1
1 268 1 1 18 VAL HG23 H -11.106 0.722 -1.644 1.00 . A A . 18 VAL HG23 1 1
1 269 1 1 18 VAL N N -8.484 -0.131 -3.543 1.00 . A A . 18 VAL N 1 1
1 270 1 1 18 VAL O O -10.550 2.800 -4.135 1.00 . A A . 18 VAL O 1 1
1 271 1 1 19 ASP C C -7.413 4.077 -1.729 1.00 . A A . 19 ASP C 1 1
1 272 1 1 19 ASP CA C -8.864 3.748 -2.127 1.00 . A A . 19 ASP CA 1 1
1 273 1 1 19 ASP CB C -9.853 4.054 -0.986 1.00 . A A . 19 ASP CB 1 1
1 274 1 1 19 ASP CG C -9.954 2.949 0.055 1.00 . A A . 19 ASP CG 1 1
1 275 1 1 19 ASP H H -8.460 1.669 -2.129 1.00 . A A . 19 ASP H 1 1
1 276 1 1 19 ASP HA H -9.118 4.378 -2.972 1.00 . A A . 19 ASP HA 1 1
1 277 1 1 19 ASP HB2 H -9.544 4.960 -0.485 1.00 . A A . 19 ASP HB2 1 1
1 278 1 1 19 ASP HB3 H -10.835 4.210 -1.412 1.00 . A A . 19 ASP HB3 1 1
1 279 1 1 19 ASP N N -8.985 2.360 -2.581 1.00 . A A . 19 ASP N 1 1
1 280 1 1 19 ASP O O -6.546 3.201 -1.725 1.00 . A A . 19 ASP O 1 1
1 281 1 1 19 ASP OD1 O -8.983 2.738 0.808 1.00 . A A . 19 ASP OD1 1 1
1 282 1 1 19 ASP OD2 O -11.027 2.312 0.147 1.00 . A A . 19 ASP OD2 1 1
1 283 1 1 20 THR C C -5.201 5.395 0.168 1.00 . A A . 20 THR C 1 1
1 284 1 1 20 THR CA C -5.783 5.829 -1.190 1.00 . A A . 20 THR CA 1 1
1 285 1 1 20 THR CB C -5.720 7.372 -1.291 1.00 . A A . 20 THR CB 1 1
1 286 1 1 20 THR CG2 C -6.133 7.846 -2.682 1.00 . A A . 20 THR CG2 1 1
1 287 1 1 20 THR H H -7.904 5.959 -1.268 1.00 . A A . 20 THR H 1 1
1 288 1 1 20 THR HA H -5.169 5.416 -1.979 1.00 . A A . 20 THR HA 1 1
1 289 1 1 20 THR HB H -4.704 7.691 -1.108 1.00 . A A . 20 THR HB 1 1
1 290 1 1 20 THR HG1 H -6.038 8.383 0.379 1.00 . A A . 20 THR HG1 1 1
1 291 1 1 20 THR HG21 H -5.486 7.399 -3.423 1.00 . A A . 20 THR HG21 1 1
1 292 1 1 20 THR HG22 H -6.050 8.922 -2.735 1.00 . A A . 20 THR HG22 1 1
1 293 1 1 20 THR HG23 H -7.156 7.555 -2.875 1.00 . A A . 20 THR HG23 1 1
1 294 1 1 20 THR N N -7.157 5.340 -1.391 1.00 . A A . 20 THR N 1 1
1 295 1 1 20 THR O O -5.905 5.361 1.180 1.00 . A A . 20 THR O 1 1
1 296 1 1 20 THR OG1 O -6.579 7.970 -0.307 1.00 . A A . 20 THR OG1 1 1
1 297 1 1 21 PRO C C -2.912 5.621 2.477 1.00 . A A . 21 PRO C 1 1
1 298 1 1 21 PRO CA C -3.231 4.541 1.419 1.00 . A A . 21 PRO CA 1 1
1 299 1 1 21 PRO CB C -1.934 3.938 0.867 1.00 . A A . 21 PRO CB 1 1
1 300 1 1 21 PRO CD C -2.952 5.144 -0.939 1.00 . A A . 21 PRO CD 1 1
1 301 1 1 21 PRO CG C -1.622 4.765 -0.336 1.00 . A A . 21 PRO CG 1 1
1 302 1 1 21 PRO HA H -3.820 3.757 1.879 1.00 . A A . 21 PRO HA 1 1
1 303 1 1 21 PRO HB2 H -1.152 4.006 1.612 1.00 . A A . 21 PRO HB2 1 1
1 304 1 1 21 PRO HB3 H -2.096 2.903 0.603 1.00 . A A . 21 PRO HB3 1 1
1 305 1 1 21 PRO HD2 H -2.916 6.150 -1.332 1.00 . A A . 21 PRO HD2 1 1
1 306 1 1 21 PRO HD3 H -3.228 4.446 -1.718 1.00 . A A . 21 PRO HD3 1 1
1 307 1 1 21 PRO HG2 H -1.077 5.652 -0.041 1.00 . A A . 21 PRO HG2 1 1
1 308 1 1 21 PRO HG3 H -1.041 4.186 -1.040 1.00 . A A . 21 PRO HG3 1 1
1 309 1 1 21 PRO N N -3.892 5.058 0.204 1.00 . A A . 21 PRO N 1 1
1 310 1 1 21 PRO O O -2.797 6.809 2.168 1.00 . A A . 21 PRO O 1 1
1 311 1 1 22 LYS C C -1.041 5.694 5.445 1.00 . A A . 22 LYS C 1 1
1 312 1 1 22 LYS CA C -2.409 6.065 4.849 1.00 . A A . 22 LYS CA 1 1
1 313 1 1 22 LYS CB C -3.492 5.977 5.943 1.00 . A A . 22 LYS CB 1 1
1 314 1 1 22 LYS CD C -4.202 6.513 8.325 1.00 . A A . 22 LYS CD 1 1
1 315 1 1 22 LYS CE C -3.711 6.864 9.730 1.00 . A A . 22 LYS CE 1 1
1 316 1 1 22 LYS CG C -3.069 6.556 7.297 1.00 . A A . 22 LYS CG 1 1
1 317 1 1 22 LYS H H -2.901 4.230 3.908 1.00 . A A . 22 LYS H 1 1
1 318 1 1 22 LYS HA H -2.365 7.081 4.479 1.00 . A A . 22 LYS HA 1 1
1 319 1 1 22 LYS HB2 H -4.369 6.511 5.606 1.00 . A A . 22 LYS HB2 1 1
1 320 1 1 22 LYS HB3 H -3.752 4.937 6.088 1.00 . A A . 22 LYS HB3 1 1
1 321 1 1 22 LYS HD2 H -4.964 7.223 8.036 1.00 . A A . 22 LYS HD2 1 1
1 322 1 1 22 LYS HD3 H -4.626 5.518 8.341 1.00 . A A . 22 LYS HD3 1 1
1 323 1 1 22 LYS HE2 H -3.156 7.790 9.685 1.00 . A A . 22 LYS HE2 1 1
1 324 1 1 22 LYS HE3 H -4.568 6.992 10.378 1.00 . A A . 22 LYS HE3 1 1
1 325 1 1 22 LYS HG2 H -2.235 5.982 7.675 1.00 . A A . 22 LYS HG2 1 1
1 326 1 1 22 LYS HG3 H -2.761 7.584 7.157 1.00 . A A . 22 LYS HG3 1 1
1 327 1 1 22 LYS HZ1 H -2.064 5.581 9.636 1.00 . A A . 22 LYS HZ1 1 1
1 328 1 1 22 LYS HZ2 H -3.385 4.932 10.462 1.00 . A A . 22 LYS HZ2 1 1
1 329 1 1 22 LYS HZ3 H -2.419 6.110 11.200 1.00 . A A . 22 LYS HZ3 1 1
1 330 1 1 22 LYS N N -2.762 5.183 3.727 1.00 . A A . 22 LYS N 1 1
1 331 1 1 22 LYS NZ N -2.833 5.803 10.297 1.00 . A A . 22 LYS NZ 1 1
1 332 1 1 22 LYS O O -0.823 4.560 5.867 1.00 . A A . 22 LYS O 1 1
1 333 1 1 23 TYR C C 1.001 6.710 7.666 1.00 . A A . 23 TYR C 1 1
1 334 1 1 23 TYR CA C 1.162 6.464 6.158 1.00 . A A . 23 TYR CA 1 1
1 335 1 1 23 TYR CB C 2.220 7.404 5.561 1.00 . A A . 23 TYR CB 1 1
1 336 1 1 23 TYR CD1 C 4.291 6.211 6.427 1.00 . A A . 23 TYR CD1 1 1
1 337 1 1 23 TYR CD2 C 4.094 8.557 6.810 1.00 . A A . 23 TYR CD2 1 1
1 338 1 1 23 TYR CE1 C 5.513 6.207 7.076 1.00 . A A . 23 TYR CE1 1 1
1 339 1 1 23 TYR CE2 C 5.311 8.560 7.458 1.00 . A A . 23 TYR CE2 1 1
1 340 1 1 23 TYR CG C 3.559 7.387 6.283 1.00 . A A . 23 TYR CG 1 1
1 341 1 1 23 TYR CZ C 6.018 7.385 7.589 1.00 . A A . 23 TYR CZ 1 1
1 342 1 1 23 TYR H H -0.311 7.510 5.041 1.00 . A A . 23 TYR H 1 1
1 343 1 1 23 TYR HA H 1.474 5.438 6.003 1.00 . A A . 23 TYR HA 1 1
1 344 1 1 23 TYR HB2 H 2.398 7.123 4.534 1.00 . A A . 23 TYR HB2 1 1
1 345 1 1 23 TYR HB3 H 1.841 8.417 5.585 1.00 . A A . 23 TYR HB3 1 1
1 346 1 1 23 TYR HD1 H 3.893 5.291 6.025 1.00 . A A . 23 TYR HD1 1 1
1 347 1 1 23 TYR HD2 H 3.538 9.477 6.709 1.00 . A A . 23 TYR HD2 1 1
1 348 1 1 23 TYR HE1 H 6.066 5.285 7.180 1.00 . A A . 23 TYR HE1 1 1
1 349 1 1 23 TYR HE2 H 5.705 9.481 7.860 1.00 . A A . 23 TYR HE2 1 1
1 350 1 1 23 TYR HH H 7.219 8.040 8.945 1.00 . A A . 23 TYR HH 1 1
1 351 1 1 23 TYR N N -0.124 6.654 5.481 1.00 . A A . 23 TYR N 1 1
1 352 1 1 23 TYR O O 0.703 7.825 8.096 1.00 . A A . 23 TYR O 1 1
1 353 1 1 23 TYR OH O 7.238 7.391 8.229 1.00 . A A . 23 TYR OH 1 1
1 354 1 1 24 ASP C C 2.278 5.942 10.673 1.00 . A A . 24 ASP C 1 1
1 355 1 1 24 ASP CA C 0.959 5.734 9.906 1.00 . A A . 24 ASP CA 1 1
1 356 1 1 24 ASP CB C 0.252 4.459 10.380 1.00 . A A . 24 ASP CB 1 1
1 357 1 1 24 ASP CG C -0.120 4.517 11.848 1.00 . A A . 24 ASP CG 1 1
1 358 1 1 24 ASP H H 1.471 4.808 8.068 1.00 . A A . 24 ASP H 1 1
1 359 1 1 24 ASP HA H 0.312 6.580 10.098 1.00 . A A . 24 ASP HA 1 1
1 360 1 1 24 ASP HB2 H -0.653 4.320 9.803 1.00 . A A . 24 ASP HB2 1 1
1 361 1 1 24 ASP HB3 H 0.905 3.611 10.221 1.00 . A A . 24 ASP HB3 1 1
1 362 1 1 24 ASP N N 1.182 5.660 8.461 1.00 . A A . 24 ASP N 1 1
1 363 1 1 24 ASP O O 3.081 5.019 10.815 1.00 . A A . 24 ASP O 1 1
1 364 1 1 24 ASP OD1 O -0.956 5.368 12.216 1.00 . A A . 24 ASP OD1 1 1
1 365 1 1 24 ASP OD2 O 0.415 3.714 12.636 1.00 . A A . 24 ASP OD2 1 1
1 366 1 1 25 GLU C C 3.867 6.696 13.193 1.00 . A A . 25 GLU C 1 1
1 367 1 1 25 GLU CA C 3.700 7.530 11.907 1.00 . A A . 25 GLU CA 1 1
1 368 1 1 25 GLU CB C 3.643 9.025 12.256 1.00 . A A . 25 GLU CB 1 1
1 369 1 1 25 GLU CD C 4.698 11.005 13.411 1.00 . A A . 25 GLU CD 1 1
1 370 1 1 25 GLU CG C 4.863 9.551 13.002 1.00 . A A . 25 GLU CG 1 1
1 371 1 1 25 GLU H H 1.795 7.849 11.024 1.00 . A A . 25 GLU H 1 1
1 372 1 1 25 GLU HA H 4.549 7.353 11.263 1.00 . A A . 25 GLU HA 1 1
1 373 1 1 25 GLU HB2 H 3.544 9.590 11.339 1.00 . A A . 25 GLU HB2 1 1
1 374 1 1 25 GLU HB3 H 2.769 9.205 12.869 1.00 . A A . 25 GLU HB3 1 1
1 375 1 1 25 GLU HG2 H 5.015 8.953 13.890 1.00 . A A . 25 GLU HG2 1 1
1 376 1 1 25 GLU HG3 H 5.729 9.466 12.360 1.00 . A A . 25 GLU HG3 1 1
1 377 1 1 25 GLU N N 2.483 7.163 11.167 1.00 . A A . 25 GLU N 1 1
1 378 1 1 25 GLU O O 4.985 6.433 13.640 1.00 . A A . 25 GLU O 1 1
1 379 1 1 25 GLU OE1 O 5.031 11.897 12.607 1.00 . A A . 25 GLU OE1 1 1
1 380 1 1 25 GLU OE2 O 4.201 11.262 14.528 1.00 . A A . 25 GLU OE2 1 1
1 381 1 1 26 GLU C C 3.430 4.159 14.905 1.00 . A A . 26 GLU C 1 1
1 382 1 1 26 GLU CA C 2.751 5.532 15.037 1.00 . A A . 26 GLU CA 1 1
1 383 1 1 26 GLU CB C 1.314 5.347 15.537 1.00 . A A . 26 GLU CB 1 1
1 384 1 1 26 GLU CD C 1.191 7.632 16.636 1.00 . A A . 26 GLU CD 1 1
1 385 1 1 26 GLU CG C 0.534 6.649 15.680 1.00 . A A . 26 GLU CG 1 1
1 386 1 1 26 GLU H H 1.891 6.465 13.334 1.00 . A A . 26 GLU H 1 1
1 387 1 1 26 GLU HA H 3.296 6.121 15.761 1.00 . A A . 26 GLU HA 1 1
1 388 1 1 26 GLU HB2 H 0.782 4.710 14.842 1.00 . A A . 26 GLU HB2 1 1
1 389 1 1 26 GLU HB3 H 1.342 4.861 16.502 1.00 . A A . 26 GLU HB3 1 1
1 390 1 1 26 GLU HG2 H 0.453 7.113 14.706 1.00 . A A . 26 GLU HG2 1 1
1 391 1 1 26 GLU HG3 H -0.457 6.421 16.047 1.00 . A A . 26 GLU HG3 1 1
1 392 1 1 26 GLU N N 2.746 6.273 13.769 1.00 . A A . 26 GLU N 1 1
1 393 1 1 26 GLU O O 4.369 3.846 15.640 1.00 . A A . 26 GLU O 1 1
1 394 1 1 26 GLU OE1 O 1.279 7.325 17.843 1.00 . A A . 26 GLU OE1 1 1
1 395 1 1 26 GLU OE2 O 1.629 8.711 16.183 1.00 . A A . 26 GLU OE2 1 1
1 396 1 1 27 SER C C 4.551 1.944 12.650 1.00 . A A . 27 SER C 1 1
1 397 1 1 27 SER CA C 3.489 1.988 13.763 1.00 . A A . 27 SER CA 1 1
1 398 1 1 27 SER CB C 2.351 1.014 13.426 1.00 . A A . 27 SER CB 1 1
1 399 1 1 27 SER H H 2.219 3.659 13.396 1.00 . A A . 27 SER H 1 1
1 400 1 1 27 SER HA H 3.950 1.672 14.691 1.00 . A A . 27 SER HA 1 1
1 401 1 1 27 SER HB2 H 1.881 1.320 12.504 1.00 . A A . 27 SER HB2 1 1
1 402 1 1 27 SER HB3 H 2.754 0.018 13.307 1.00 . A A . 27 SER HB3 1 1
1 403 1 1 27 SER HG H 0.506 1.238 14.069 1.00 . A A . 27 SER HG 1 1
1 404 1 1 27 SER N N 2.956 3.346 13.964 1.00 . A A . 27 SER N 1 1
1 405 1 1 27 SER O O 5.324 0.989 12.557 1.00 . A A . 27 SER O 1 1
1 406 1 1 27 SER OG O 1.362 0.986 14.448 1.00 . A A . 27 SER OG 1 1
1 407 1 1 28 GLY C C 5.162 2.299 9.454 1.00 . A A . 28 GLY C 1 1
1 408 1 1 28 GLY CA C 5.569 3.046 10.726 1.00 . A A . 28 GLY CA 1 1
1 409 1 1 28 GLY H H 3.926 3.699 11.912 1.00 . A A . 28 GLY H 1 1
1 410 1 1 28 GLY HA2 H 5.725 4.085 10.476 1.00 . A A . 28 GLY HA2 1 1
1 411 1 1 28 GLY HA3 H 6.502 2.636 11.085 1.00 . A A . 28 GLY HA3 1 1
1 412 1 1 28 GLY N N 4.578 2.974 11.803 1.00 . A A . 28 GLY N 1 1
1 413 1 1 28 GLY O O 5.982 2.106 8.553 1.00 . A A . 28 GLY O 1 1
1 414 1 1 29 PHE C C 2.592 1.980 7.255 1.00 . A A . 29 PHE C 1 1
1 415 1 1 29 PHE CA C 3.407 1.108 8.224 1.00 . A A . 29 PHE CA 1 1
1 416 1 1 29 PHE CB C 2.520 -0.061 8.689 1.00 . A A . 29 PHE CB 1 1
1 417 1 1 29 PHE CD1 C 4.214 -1.869 9.148 1.00 . A A . 29 PHE CD1 1 1
1 418 1 1 29 PHE CD2 C 2.817 -1.149 10.940 1.00 . A A . 29 PHE CD2 1 1
1 419 1 1 29 PHE CE1 C 4.829 -2.776 9.989 1.00 . A A . 29 PHE CE1 1 1
1 420 1 1 29 PHE CE2 C 3.430 -2.053 11.785 1.00 . A A . 29 PHE CE2 1 1
1 421 1 1 29 PHE CG C 3.202 -1.044 9.612 1.00 . A A . 29 PHE CG 1 1
1 422 1 1 29 PHE CZ C 4.437 -2.866 11.310 1.00 . A A . 29 PHE CZ 1 1
1 423 1 1 29 PHE H H 3.287 2.081 10.110 1.00 . A A . 29 PHE H 1 1
1 424 1 1 29 PHE HA H 4.260 0.707 7.695 1.00 . A A . 29 PHE HA 1 1
1 425 1 1 29 PHE HB2 H 1.661 0.339 9.210 1.00 . A A . 29 PHE HB2 1 1
1 426 1 1 29 PHE HB3 H 2.178 -0.610 7.820 1.00 . A A . 29 PHE HB3 1 1
1 427 1 1 29 PHE HD1 H 4.524 -1.798 8.117 1.00 . A A . 29 PHE HD1 1 1
1 428 1 1 29 PHE HD2 H 2.029 -0.512 11.315 1.00 . A A . 29 PHE HD2 1 1
1 429 1 1 29 PHE HE1 H 5.617 -3.412 9.613 1.00 . A A . 29 PHE HE1 1 1
1 430 1 1 29 PHE HE2 H 3.122 -2.122 12.818 1.00 . A A . 29 PHE HE2 1 1
1 431 1 1 29 PHE HZ H 4.917 -3.575 11.970 1.00 . A A . 29 PHE HZ 1 1
1 432 1 1 29 PHE N N 3.902 1.873 9.379 1.00 . A A . 29 PHE N 1 1
1 433 1 1 29 PHE O O 2.173 3.092 7.585 1.00 . A A . 29 PHE O 1 1
1 434 1 1 30 TYR C C 0.124 1.166 5.120 1.00 . A A . 30 TYR C 1 1
1 435 1 1 30 TYR CA C 1.407 2.005 5.107 1.00 . A A . 30 TYR CA 1 1
1 436 1 1 30 TYR CB C 1.981 2.052 3.681 1.00 . A A . 30 TYR CB 1 1
1 437 1 1 30 TYR CD1 C 4.220 3.259 3.721 1.00 . A A . 30 TYR CD1 1 1
1 438 1 1 30 TYR CD2 C 2.334 4.395 2.799 1.00 . A A . 30 TYR CD2 1 1
1 439 1 1 30 TYR CE1 C 5.015 4.361 3.451 1.00 . A A . 30 TYR CE1 1 1
1 440 1 1 30 TYR CE2 C 3.122 5.498 2.528 1.00 . A A . 30 TYR CE2 1 1
1 441 1 1 30 TYR CG C 2.865 3.256 3.400 1.00 . A A . 30 TYR CG 1 1
1 442 1 1 30 TYR CZ C 4.461 5.476 2.854 1.00 . A A . 30 TYR CZ 1 1
1 443 1 1 30 TYR H H 2.894 0.663 5.790 1.00 . A A . 30 TYR H 1 1
1 444 1 1 30 TYR HA H 1.169 3.012 5.425 1.00 . A A . 30 TYR HA 1 1
1 445 1 1 30 TYR HB2 H 2.571 1.163 3.510 1.00 . A A . 30 TYR HB2 1 1
1 446 1 1 30 TYR HB3 H 1.163 2.069 2.971 1.00 . A A . 30 TYR HB3 1 1
1 447 1 1 30 TYR HD1 H 4.653 2.385 4.186 1.00 . A A . 30 TYR HD1 1 1
1 448 1 1 30 TYR HD2 H 1.283 4.412 2.545 1.00 . A A . 30 TYR HD2 1 1
1 449 1 1 30 TYR HE1 H 6.064 4.345 3.709 1.00 . A A . 30 TYR HE1 1 1
1 450 1 1 30 TYR HE2 H 2.687 6.370 2.059 1.00 . A A . 30 TYR HE2 1 1
1 451 1 1 30 TYR HH H 4.803 7.377 2.890 1.00 . A A . 30 TYR HH 1 1
1 452 1 1 30 TYR N N 2.378 1.451 6.053 1.00 . A A . 30 TYR N 1 1
1 453 1 1 30 TYR O O 0.158 -0.043 4.883 1.00 . A A . 30 TYR O 1 1
1 454 1 1 30 TYR OH O 5.251 6.575 2.584 1.00 . A A . 30 TYR OH 1 1
1 455 1 1 31 GLU C C -3.072 1.340 4.161 1.00 . A A . 31 GLU C 1 1
1 456 1 1 31 GLU CA C -2.295 1.137 5.468 1.00 . A A . 31 GLU CA 1 1
1 457 1 1 31 GLU CB C -3.118 1.698 6.636 1.00 . A A . 31 GLU CB 1 1
1 458 1 1 31 GLU CD C -3.247 2.206 9.111 1.00 . A A . 31 GLU CD 1 1
1 459 1 1 31 GLU CG C -2.364 1.755 7.960 1.00 . A A . 31 GLU CG 1 1
1 460 1 1 31 GLU H H -0.958 2.771 5.594 1.00 . A A . 31 GLU H 1 1
1 461 1 1 31 GLU HA H -2.127 0.079 5.625 1.00 . A A . 31 GLU HA 1 1
1 462 1 1 31 GLU HB2 H -3.437 2.701 6.387 1.00 . A A . 31 GLU HB2 1 1
1 463 1 1 31 GLU HB3 H -3.994 1.077 6.772 1.00 . A A . 31 GLU HB3 1 1
1 464 1 1 31 GLU HG2 H -1.976 0.774 8.184 1.00 . A A . 31 GLU HG2 1 1
1 465 1 1 31 GLU HG3 H -1.539 2.449 7.862 1.00 . A A . 31 GLU HG3 1 1
1 466 1 1 31 GLU N N -0.999 1.814 5.405 1.00 . A A . 31 GLU N 1 1
1 467 1 1 31 GLU O O -3.375 2.470 3.786 1.00 . A A . 31 GLU O 1 1
1 468 1 1 31 GLU OE1 O -3.992 1.365 9.654 1.00 . A A . 31 GLU OE1 1 1
1 469 1 1 31 GLU OE2 O -3.199 3.396 9.480 1.00 . A A . 31 GLU OE2 1 1
1 470 1 1 32 PHE C C -5.188 -0.771 2.100 1.00 . A A . 32 PHE C 1 1
1 471 1 1 32 PHE CA C -4.140 0.341 2.214 1.00 . A A . 32 PHE CA 1 1
1 472 1 1 32 PHE CB C -3.183 0.318 1.009 1.00 . A A . 32 PHE CB 1 1
1 473 1 1 32 PHE CD1 C -1.120 -0.913 1.770 1.00 . A A . 32 PHE CD1 1 1
1 474 1 1 32 PHE CD2 C -2.505 -1.938 0.119 1.00 . A A . 32 PHE CD2 1 1
1 475 1 1 32 PHE CE1 C -0.262 -1.994 1.726 1.00 . A A . 32 PHE CE1 1 1
1 476 1 1 32 PHE CE2 C -1.649 -3.020 0.073 1.00 . A A . 32 PHE CE2 1 1
1 477 1 1 32 PHE CG C -2.254 -0.871 0.967 1.00 . A A . 32 PHE CG 1 1
1 478 1 1 32 PHE CZ C -0.526 -3.049 0.878 1.00 . A A . 32 PHE CZ 1 1
1 479 1 1 32 PHE H H -3.130 -0.629 3.815 1.00 . A A . 32 PHE H 1 1
1 480 1 1 32 PHE HA H -4.661 1.292 2.217 1.00 . A A . 32 PHE HA 1 1
1 481 1 1 32 PHE HB2 H -3.765 0.315 0.097 1.00 . A A . 32 PHE HB2 1 1
1 482 1 1 32 PHE HB3 H -2.575 1.213 1.030 1.00 . A A . 32 PHE HB3 1 1
1 483 1 1 32 PHE HD1 H -0.912 -0.089 2.437 1.00 . A A . 32 PHE HD1 1 1
1 484 1 1 32 PHE HD2 H -3.382 -1.919 -0.512 1.00 . A A . 32 PHE HD2 1 1
1 485 1 1 32 PHE HE1 H 0.615 -2.013 2.356 1.00 . A A . 32 PHE HE1 1 1
1 486 1 1 32 PHE HE2 H -1.860 -3.844 -0.591 1.00 . A A . 32 PHE HE2 1 1
1 487 1 1 32 PHE HZ H 0.144 -3.895 0.843 1.00 . A A . 32 PHE HZ 1 1
1 488 1 1 32 PHE N N -3.395 0.252 3.473 1.00 . A A . 32 PHE N 1 1
1 489 1 1 32 PHE O O -4.979 -1.897 2.563 1.00 . A A . 32 PHE O 1 1
1 490 1 1 33 LYS C C -7.409 -2.094 -0.004 1.00 . A A . 33 LYS C 1 1
1 491 1 1 33 LYS CA C -7.442 -1.367 1.352 1.00 . A A . 33 LYS CA 1 1
1 492 1 1 33 LYS CB C -8.758 -0.601 1.505 1.00 . A A . 33 LYS CB 1 1
1 493 1 1 33 LYS CD C -11.272 -0.648 1.541 1.00 . A A . 33 LYS CD 1 1
1 494 1 1 33 LYS CE C -11.322 0.338 2.703 1.00 . A A . 33 LYS CE 1 1
1 495 1 1 33 LYS CG C -9.998 -1.485 1.558 1.00 . A A . 33 LYS CG 1 1
1 496 1 1 33 LYS H H -6.410 0.473 1.127 1.00 . A A . 33 LYS H 1 1
1 497 1 1 33 LYS HA H -7.370 -2.099 2.146 1.00 . A A . 33 LYS HA 1 1
1 498 1 1 33 LYS HB2 H -8.717 -0.023 2.418 1.00 . A A . 33 LYS HB2 1 1
1 499 1 1 33 LYS HB3 H -8.862 0.080 0.669 1.00 . A A . 33 LYS HB3 1 1
1 500 1 1 33 LYS HD2 H -11.315 -0.095 0.613 1.00 . A A . 33 LYS HD2 1 1
1 501 1 1 33 LYS HD3 H -12.126 -1.309 1.605 1.00 . A A . 33 LYS HD3 1 1
1 502 1 1 33 LYS HE2 H -11.574 -0.197 3.608 1.00 . A A . 33 LYS HE2 1 1
1 503 1 1 33 LYS HE3 H -10.351 0.799 2.816 1.00 . A A . 33 LYS HE3 1 1
1 504 1 1 33 LYS HG2 H -10.000 -2.144 0.700 1.00 . A A . 33 LYS HG2 1 1
1 505 1 1 33 LYS HG3 H -9.974 -2.073 2.465 1.00 . A A . 33 LYS HG3 1 1
1 506 1 1 33 LYS HZ1 H -12.053 1.980 1.655 1.00 . A A . 33 LYS HZ1 1 1
1 507 1 1 33 LYS HZ2 H -12.404 2.013 3.312 1.00 . A A . 33 LYS HZ2 1 1
1 508 1 1 33 LYS HZ3 H -13.263 0.975 2.285 1.00 . A A . 33 LYS HZ3 1 1
1 509 1 1 33 LYS N N -6.321 -0.437 1.491 1.00 . A A . 33 LYS N 1 1
1 510 1 1 33 LYS NZ N -12.333 1.400 2.474 1.00 . A A . 33 LYS NZ 1 1
1 511 1 1 33 LYS O O -7.651 -1.492 -1.050 1.00 . A A . 33 LYS O 1 1
1 512 1 1 34 GLN C C -8.339 -4.253 -1.986 1.00 . A A . 34 GLN C 1 1
1 513 1 1 34 GLN CA C -7.025 -4.226 -1.183 1.00 . A A . 34 GLN CA 1 1
1 514 1 1 34 GLN CB C -6.643 -5.665 -0.800 1.00 . A A . 34 GLN CB 1 1
1 515 1 1 34 GLN CD C -5.014 -7.209 0.370 1.00 . A A . 34 GLN CD 1 1
1 516 1 1 34 GLN CG C -5.292 -5.792 -0.108 1.00 . A A . 34 GLN CG 1 1
1 517 1 1 34 GLN H H -6.975 -3.817 0.904 1.00 . A A . 34 GLN H 1 1
1 518 1 1 34 GLN HA H -6.244 -3.811 -1.805 1.00 . A A . 34 GLN HA 1 1
1 519 1 1 34 GLN HB2 H -7.400 -6.059 -0.136 1.00 . A A . 34 GLN HB2 1 1
1 520 1 1 34 GLN HB3 H -6.620 -6.270 -1.698 1.00 . A A . 34 GLN HB3 1 1
1 521 1 1 34 GLN HE21 H -5.847 -6.813 2.120 1.00 . A A . 34 GLN HE21 1 1
1 522 1 1 34 GLN HE22 H -5.226 -8.413 1.927 1.00 . A A . 34 GLN HE22 1 1
1 523 1 1 34 GLN HG2 H -4.517 -5.503 -0.804 1.00 . A A . 34 GLN HG2 1 1
1 524 1 1 34 GLN HG3 H -5.273 -5.129 0.746 1.00 . A A . 34 GLN HG3 1 1
1 525 1 1 34 GLN N N -7.126 -3.397 0.032 1.00 . A A . 34 GLN N 1 1
1 526 1 1 34 GLN NE2 N -5.404 -7.508 1.593 1.00 . A A . 34 GLN NE2 1 1
1 527 1 1 34 GLN O O -9.388 -3.829 -1.502 1.00 . A A . 34 GLN O 1 1
1 528 1 1 34 GLN OE1 O -4.460 -8.031 -0.355 1.00 . A A . 34 GLN OE1 1 1
1 529 1 1 35 LEU C C -10.628 -5.623 -3.392 1.00 . A A . 35 LEU C 1 1
1 530 1 1 35 LEU CA C -9.451 -4.909 -4.084 1.00 . A A . 35 LEU CA 1 1
1 531 1 1 35 LEU CB C -9.075 -5.660 -5.372 1.00 . A A . 35 LEU CB 1 1
1 532 1 1 35 LEU CD1 C -7.680 -5.838 -7.468 1.00 . A A . 35 LEU CD1 1 1
1 533 1 1 35 LEU CD2 C -8.482 -3.584 -6.683 1.00 . A A . 35 LEU CD2 1 1
1 534 1 1 35 LEU CG C -8.013 -4.975 -6.252 1.00 . A A . 35 LEU CG 1 1
1 535 1 1 35 LEU H H -7.403 -5.101 -3.539 1.00 . A A . 35 LEU H 1 1
1 536 1 1 35 LEU HA H -9.764 -3.908 -4.346 1.00 . A A . 35 LEU HA 1 1
1 537 1 1 35 LEU HB2 H -8.705 -6.637 -5.093 1.00 . A A . 35 LEU HB2 1 1
1 538 1 1 35 LEU HB3 H -9.971 -5.790 -5.964 1.00 . A A . 35 LEU HB3 1 1
1 539 1 1 35 LEU HD11 H -6.918 -5.350 -8.059 1.00 . A A . 35 LEU HD11 1 1
1 540 1 1 35 LEU HD12 H -8.567 -5.977 -8.069 1.00 . A A . 35 LEU HD12 1 1
1 541 1 1 35 LEU HD13 H -7.316 -6.802 -7.139 1.00 . A A . 35 LEU HD13 1 1
1 542 1 1 35 LEU HD21 H -9.394 -3.670 -7.255 1.00 . A A . 35 LEU HD21 1 1
1 543 1 1 35 LEU HD22 H -7.720 -3.119 -7.291 1.00 . A A . 35 LEU HD22 1 1
1 544 1 1 35 LEU HD23 H -8.663 -2.976 -5.808 1.00 . A A . 35 LEU HD23 1 1
1 545 1 1 35 LEU HG H -7.105 -4.855 -5.676 1.00 . A A . 35 LEU HG 1 1
1 546 1 1 35 LEU N N -8.273 -4.789 -3.208 1.00 . A A . 35 LEU N 1 1
1 547 1 1 35 LEU O O -11.792 -5.345 -3.684 1.00 . A A . 35 LEU O 1 1
1 548 1 1 36 ASP C C -12.108 -6.430 -0.740 1.00 . A A . 36 ASP C 1 1
1 549 1 1 36 ASP CA C -11.366 -7.300 -1.769 1.00 . A A . 36 ASP CA 1 1
1 550 1 1 36 ASP CB C -10.751 -8.502 -1.040 1.00 . A A . 36 ASP CB 1 1
1 551 1 1 36 ASP CG C -9.483 -9.002 -1.697 1.00 . A A . 36 ASP CG 1 1
1 552 1 1 36 ASP H H -9.380 -6.712 -2.268 1.00 . A A . 36 ASP H 1 1
1 553 1 1 36 ASP HA H -12.073 -7.656 -2.504 1.00 . A A . 36 ASP HA 1 1
1 554 1 1 36 ASP HB2 H -10.516 -8.219 -0.022 1.00 . A A . 36 ASP HB2 1 1
1 555 1 1 36 ASP HB3 H -11.470 -9.310 -1.021 1.00 . A A . 36 ASP HB3 1 1
1 556 1 1 36 ASP N N -10.324 -6.537 -2.472 1.00 . A A . 36 ASP N 1 1
1 557 1 1 36 ASP O O -13.157 -6.816 -0.221 1.00 . A A . 36 ASP O 1 1
1 558 1 1 36 ASP OD1 O -8.405 -8.463 -1.369 1.00 . A A . 36 ASP OD1 1 1
1 559 1 1 36 ASP OD2 O -9.551 -9.935 -2.516 1.00 . A A . 36 ASP OD2 1 1
1 560 1 1 37 GLY C C -11.414 -4.704 1.959 1.00 . A A . 37 GLY C 1 1
1 561 1 1 37 GLY CA C -12.078 -4.413 0.613 1.00 . A A . 37 GLY CA 1 1
1 562 1 1 37 GLY H H -10.806 -4.936 -0.999 1.00 . A A . 37 GLY H 1 1
1 563 1 1 37 GLY HA2 H -11.905 -3.377 0.356 1.00 . A A . 37 GLY HA2 1 1
1 564 1 1 37 GLY HA3 H -13.142 -4.576 0.706 1.00 . A A . 37 GLY HA3 1 1
1 565 1 1 37 GLY N N -11.559 -5.252 -0.459 1.00 . A A . 37 GLY N 1 1
1 566 1 1 37 GLY O O -11.897 -4.265 3.005 1.00 . A A . 37 GLY O 1 1
1 567 1 1 38 LYS C C -8.385 -4.836 3.389 1.00 . A A . 38 LYS C 1 1
1 568 1 1 38 LYS CA C -9.562 -5.795 3.155 1.00 . A A . 38 LYS CA 1 1
1 569 1 1 38 LYS CB C -9.016 -7.233 3.088 1.00 . A A . 38 LYS CB 1 1
1 570 1 1 38 LYS CD C -9.549 -9.706 3.041 1.00 . A A . 38 LYS CD 1 1
1 571 1 1 38 LYS CE C -8.205 -10.030 2.386 1.00 . A A . 38 LYS CE 1 1
1 572 1 1 38 LYS CG C -10.049 -8.295 2.719 1.00 . A A . 38 LYS CG 1 1
1 573 1 1 38 LYS H H -9.968 -5.767 1.069 1.00 . A A . 38 LYS H 1 1
1 574 1 1 38 LYS HA H -10.245 -5.719 3.990 1.00 . A A . 38 LYS HA 1 1
1 575 1 1 38 LYS HB2 H -8.226 -7.268 2.352 1.00 . A A . 38 LYS HB2 1 1
1 576 1 1 38 LYS HB3 H -8.600 -7.487 4.053 1.00 . A A . 38 LYS HB3 1 1
1 577 1 1 38 LYS HD2 H -9.443 -9.801 4.112 1.00 . A A . 38 LYS HD2 1 1
1 578 1 1 38 LYS HD3 H -10.285 -10.420 2.695 1.00 . A A . 38 LYS HD3 1 1
1 579 1 1 38 LYS HE2 H -7.513 -9.228 2.595 1.00 . A A . 38 LYS HE2 1 1
1 580 1 1 38 LYS HE3 H -7.825 -10.947 2.816 1.00 . A A . 38 LYS HE3 1 1
1 581 1 1 38 LYS HG2 H -10.957 -8.113 3.277 1.00 . A A . 38 LYS HG2 1 1
1 582 1 1 38 LYS HG3 H -10.257 -8.229 1.660 1.00 . A A . 38 LYS HG3 1 1
1 583 1 1 38 LYS HZ1 H -9.069 -10.874 0.679 1.00 . A A . 38 LYS HZ1 1 1
1 584 1 1 38 LYS HZ2 H -7.410 -10.567 0.527 1.00 . A A . 38 LYS HZ2 1 1
1 585 1 1 38 LYS HZ3 H -8.516 -9.292 0.451 1.00 . A A . 38 LYS HZ3 1 1
1 586 1 1 38 LYS N N -10.300 -5.447 1.932 1.00 . A A . 38 LYS N 1 1
1 587 1 1 38 LYS NZ N -8.309 -10.200 0.910 1.00 . A A . 38 LYS NZ 1 1
1 588 1 1 38 LYS O O -7.528 -4.667 2.519 1.00 . A A . 38 LYS O 1 1
1 589 1 1 39 GLN C C -6.000 -4.161 5.382 1.00 . A A . 39 GLN C 1 1
1 590 1 1 39 GLN CA C -7.231 -3.347 4.944 1.00 . A A . 39 GLN CA 1 1
1 591 1 1 39 GLN CB C -7.664 -2.409 6.082 1.00 . A A . 39 GLN CB 1 1
1 592 1 1 39 GLN CD C -6.973 -0.684 7.818 1.00 . A A . 39 GLN CD 1 1
1 593 1 1 39 GLN CG C -6.542 -1.523 6.623 1.00 . A A . 39 GLN CG 1 1
1 594 1 1 39 GLN H H -9.082 -4.358 5.199 1.00 . A A . 39 GLN H 1 1
1 595 1 1 39 GLN HA H -6.969 -2.751 4.081 1.00 . A A . 39 GLN HA 1 1
1 596 1 1 39 GLN HB2 H -8.457 -1.769 5.721 1.00 . A A . 39 GLN HB2 1 1
1 597 1 1 39 GLN HB3 H -8.044 -3.009 6.897 1.00 . A A . 39 GLN HB3 1 1
1 598 1 1 39 GLN HE21 H -7.493 0.816 6.637 1.00 . A A . 39 GLN HE21 1 1
1 599 1 1 39 GLN HE22 H -7.707 1.075 8.329 1.00 . A A . 39 GLN HE22 1 1
1 600 1 1 39 GLN HG2 H -5.718 -2.154 6.929 1.00 . A A . 39 GLN HG2 1 1
1 601 1 1 39 GLN HG3 H -6.211 -0.861 5.836 1.00 . A A . 39 GLN HG3 1 1
1 602 1 1 39 GLN N N -8.343 -4.224 4.566 1.00 . A A . 39 GLN N 1 1
1 603 1 1 39 GLN NE2 N -7.442 0.522 7.567 1.00 . A A . 39 GLN NE2 1 1
1 604 1 1 39 GLN O O -6.099 -5.049 6.232 1.00 . A A . 39 GLN O 1 1
1 605 1 1 39 GLN OE1 O -6.881 -1.117 8.961 1.00 . A A . 39 GLN OE1 1 1
1 606 1 1 40 THR C C -2.486 -3.419 5.402 1.00 . A A . 40 THR C 1 1
1 607 1 1 40 THR CA C -3.576 -4.479 5.203 1.00 . A A . 40 THR CA 1 1
1 608 1 1 40 THR CB C -3.079 -5.541 4.190 1.00 . A A . 40 THR CB 1 1
1 609 1 1 40 THR CG2 C -2.920 -4.943 2.796 1.00 . A A . 40 THR CG2 1 1
1 610 1 1 40 THR H H -4.841 -3.202 4.063 1.00 . A A . 40 THR H 1 1
1 611 1 1 40 THR HA H -3.744 -4.976 6.152 1.00 . A A . 40 THR HA 1 1
1 612 1 1 40 THR HB H -3.808 -6.339 4.143 1.00 . A A . 40 THR HB 1 1
1 613 1 1 40 THR HG1 H -1.421 -6.598 3.916 1.00 . A A . 40 THR HG1 1 1
1 614 1 1 40 THR HG21 H -3.869 -4.545 2.463 1.00 . A A . 40 THR HG21 1 1
1 615 1 1 40 THR HG22 H -2.593 -5.711 2.110 1.00 . A A . 40 THR HG22 1 1
1 616 1 1 40 THR HG23 H -2.187 -4.150 2.824 1.00 . A A . 40 THR HG23 1 1
1 617 1 1 40 THR N N -4.846 -3.859 4.793 1.00 . A A . 40 THR N 1 1
1 618 1 1 40 THR O O -2.619 -2.282 4.944 1.00 . A A . 40 THR O 1 1
1 619 1 1 40 THR OG1 O -1.823 -6.086 4.632 1.00 . A A . 40 THR OG1 1 1
1 620 1 1 41 ARG C C 1.050 -3.436 6.231 1.00 . A A . 41 ARG C 1 1
1 621 1 1 41 ARG CA C -0.351 -2.847 6.466 1.00 . A A . 41 ARG CA 1 1
1 622 1 1 41 ARG CB C -0.504 -2.456 7.945 1.00 . A A . 41 ARG CB 1 1
1 623 1 1 41 ARG CD C -1.987 -1.510 9.764 1.00 . A A . 41 ARG CD 1 1
1 624 1 1 41 ARG CG C -1.854 -1.825 8.278 1.00 . A A . 41 ARG CG 1 1
1 625 1 1 41 ARG CZ C -1.909 -2.737 11.880 1.00 . A A . 41 ARG CZ 1 1
1 626 1 1 41 ARG H H -1.311 -4.742 6.335 1.00 . A A . 41 ARG H 1 1
1 627 1 1 41 ARG HA H -0.462 -1.961 5.856 1.00 . A A . 41 ARG HA 1 1
1 628 1 1 41 ARG HB2 H -0.382 -3.341 8.554 1.00 . A A . 41 ARG HB2 1 1
1 629 1 1 41 ARG HB3 H 0.274 -1.747 8.199 1.00 . A A . 41 ARG HB3 1 1
1 630 1 1 41 ARG HD2 H -1.155 -0.891 10.066 1.00 . A A . 41 ARG HD2 1 1
1 631 1 1 41 ARG HD3 H -2.911 -0.972 9.922 1.00 . A A . 41 ARG HD3 1 1
1 632 1 1 41 ARG HE H -2.082 -3.579 10.116 1.00 . A A . 41 ARG HE 1 1
1 633 1 1 41 ARG HG2 H -1.961 -0.911 7.716 1.00 . A A . 41 ARG HG2 1 1
1 634 1 1 41 ARG HG3 H -2.639 -2.513 7.996 1.00 . A A . 41 ARG HG3 1 1
1 635 1 1 41 ARG HH11 H -1.776 -0.759 12.087 1.00 . A A . 41 ARG HH11 1 1
1 636 1 1 41 ARG HH12 H -1.723 -1.679 13.551 1.00 . A A . 41 ARG HH12 1 1
1 637 1 1 41 ARG HH21 H -2.036 -4.717 12.003 1.00 . A A . 41 ARG HH21 1 1
1 638 1 1 41 ARG HH22 H -1.871 -3.873 13.506 1.00 . A A . 41 ARG HH22 1 1
1 639 1 1 41 ARG N N -1.408 -3.796 6.089 1.00 . A A . 41 ARG N 1 1
1 640 1 1 41 ARG NE N -1.998 -2.723 10.579 1.00 . A A . 41 ARG NE 1 1
1 641 1 1 41 ARG NH1 N -1.795 -1.639 12.557 1.00 . A A . 41 ARG NH1 1 1
1 642 1 1 41 ARG NH2 N -1.942 -3.863 12.511 1.00 . A A . 41 ARG NH2 1 1
1 643 1 1 41 ARG O O 1.335 -4.562 6.641 1.00 . A A . 41 ARG O 1 1
1 644 1 1 42 ILE C C 4.305 -1.976 5.653 1.00 . A A . 42 ILE C 1 1
1 645 1 1 42 ILE CA C 3.304 -3.102 5.327 1.00 . A A . 42 ILE CA 1 1
1 646 1 1 42 ILE CB C 3.482 -3.575 3.861 1.00 . A A . 42 ILE CB 1 1
1 647 1 1 42 ILE CD1 C 5.022 -4.918 2.327 1.00 . A A . 42 ILE CD1 1 1
1 648 1 1 42 ILE CG1 C 4.844 -4.266 3.679 1.00 . A A . 42 ILE CG1 1 1
1 649 1 1 42 ILE CG2 C 3.329 -2.403 2.888 1.00 . A A . 42 ILE CG2 1 1
1 650 1 1 42 ILE H H 1.629 -1.792 5.251 1.00 . A A . 42 ILE H 1 1
1 651 1 1 42 ILE HA H 3.511 -3.942 5.979 1.00 . A A . 42 ILE HA 1 1
1 652 1 1 42 ILE HB H 2.697 -4.287 3.646 1.00 . A A . 42 ILE HB 1 1
1 653 1 1 42 ILE HD11 H 5.990 -5.395 2.284 1.00 . A A . 42 ILE HD11 1 1
1 654 1 1 42 ILE HD12 H 4.958 -4.167 1.553 1.00 . A A . 42 ILE HD12 1 1
1 655 1 1 42 ILE HD13 H 4.248 -5.658 2.178 1.00 . A A . 42 ILE HD13 1 1
1 656 1 1 42 ILE HG12 H 5.632 -3.536 3.798 1.00 . A A . 42 ILE HG12 1 1
1 657 1 1 42 ILE HG13 H 4.955 -5.033 4.434 1.00 . A A . 42 ILE HG13 1 1
1 658 1 1 42 ILE HG21 H 4.089 -1.662 3.092 1.00 . A A . 42 ILE HG21 1 1
1 659 1 1 42 ILE HG22 H 2.352 -1.955 3.009 1.00 . A A . 42 ILE HG22 1 1
1 660 1 1 42 ILE HG23 H 3.436 -2.757 1.872 1.00 . A A . 42 ILE HG23 1 1
1 661 1 1 42 ILE N N 1.921 -2.669 5.578 1.00 . A A . 42 ILE N 1 1
1 662 1 1 42 ILE O O 3.972 -0.795 5.553 1.00 . A A . 42 ILE O 1 1
1 663 1 1 43 ASN C C 6.885 -0.310 5.479 1.00 . A A . 43 ASN C 1 1
1 664 1 1 43 ASN CA C 6.515 -1.369 6.538 1.00 . A A . 43 ASN CA 1 1
1 665 1 1 43 ASN CB C 7.778 -2.089 7.032 1.00 . A A . 43 ASN CB 1 1
1 666 1 1 43 ASN CG C 8.696 -1.172 7.831 1.00 . A A . 43 ASN CG 1 1
1 667 1 1 43 ASN H H 5.769 -3.294 6.026 1.00 . A A . 43 ASN H 1 1
1 668 1 1 43 ASN HA H 6.066 -0.860 7.380 1.00 . A A . 43 ASN HA 1 1
1 669 1 1 43 ASN HB2 H 7.489 -2.916 7.666 1.00 . A A . 43 ASN HB2 1 1
1 670 1 1 43 ASN HB3 H 8.325 -2.469 6.181 1.00 . A A . 43 ASN HB3 1 1
1 671 1 1 43 ASN HD21 H 10.295 -2.148 7.195 1.00 . A A . 43 ASN HD21 1 1
1 672 1 1 43 ASN HD22 H 10.590 -0.834 8.278 1.00 . A A . 43 ASN HD22 1 1
1 673 1 1 43 ASN N N 5.527 -2.344 6.051 1.00 . A A . 43 ASN N 1 1
1 674 1 1 43 ASN ND2 N 9.989 -1.408 7.761 1.00 . A A . 43 ASN ND2 1 1
1 675 1 1 43 ASN O O 6.921 -0.582 4.277 1.00 . A A . 43 ASN O 1 1
1 676 1 1 43 ASN OD1 O 8.246 -0.243 8.494 1.00 . A A . 43 ASN OD1 1 1
1 677 1 1 44 LYS C C 8.622 1.853 4.119 1.00 . A A . 44 LYS C 1 1
1 678 1 1 44 LYS CA C 7.471 2.067 5.125 1.00 . A A . 44 LYS CA 1 1
1 679 1 1 44 LYS CB C 7.798 3.255 6.038 1.00 . A A . 44 LYS CB 1 1
1 680 1 1 44 LYS CD C 9.095 4.074 8.057 1.00 . A A . 44 LYS CD 1 1
1 681 1 1 44 LYS CE C 10.173 3.734 9.082 1.00 . A A . 44 LYS CE 1 1
1 682 1 1 44 LYS CG C 8.931 2.964 7.023 1.00 . A A . 44 LYS CG 1 1
1 683 1 1 44 LYS H H 7.191 1.006 6.943 1.00 . A A . 44 LYS H 1 1
1 684 1 1 44 LYS HA H 6.574 2.300 4.573 1.00 . A A . 44 LYS HA 1 1
1 685 1 1 44 LYS HB2 H 8.083 4.101 5.427 1.00 . A A . 44 LYS HB2 1 1
1 686 1 1 44 LYS HB3 H 6.914 3.513 6.604 1.00 . A A . 44 LYS HB3 1 1
1 687 1 1 44 LYS HD2 H 9.371 4.989 7.550 1.00 . A A . 44 LYS HD2 1 1
1 688 1 1 44 LYS HD3 H 8.154 4.217 8.570 1.00 . A A . 44 LYS HD3 1 1
1 689 1 1 44 LYS HE2 H 11.115 3.604 8.570 1.00 . A A . 44 LYS HE2 1 1
1 690 1 1 44 LYS HE3 H 10.257 4.555 9.782 1.00 . A A . 44 LYS HE3 1 1
1 691 1 1 44 LYS HG2 H 8.716 2.038 7.537 1.00 . A A . 44 LYS HG2 1 1
1 692 1 1 44 LYS HG3 H 9.854 2.860 6.469 1.00 . A A . 44 LYS HG3 1 1
1 693 1 1 44 LYS HZ1 H 8.956 2.593 10.342 1.00 . A A . 44 LYS HZ1 1 1
1 694 1 1 44 LYS HZ2 H 10.608 2.291 10.526 1.00 . A A . 44 LYS HZ2 1 1
1 695 1 1 44 LYS HZ3 H 9.787 1.682 9.184 1.00 . A A . 44 LYS HZ3 1 1
1 696 1 1 44 LYS N N 7.180 0.893 5.966 1.00 . A A . 44 LYS N 1 1
1 697 1 1 44 LYS NZ N 9.857 2.489 9.835 1.00 . A A . 44 LYS NZ 1 1
1 698 1 1 44 LYS O O 8.688 2.538 3.100 1.00 . A A . 44 LYS O 1 1
1 699 1 1 45 ASP C C 10.407 -0.283 2.393 1.00 . A A . 45 ASP C 1 1
1 700 1 1 45 ASP CA C 10.699 0.704 3.540 1.00 . A A . 45 ASP CA 1 1
1 701 1 1 45 ASP CB C 11.885 0.206 4.384 1.00 . A A . 45 ASP CB 1 1
1 702 1 1 45 ASP CG C 11.641 -1.146 5.042 1.00 . A A . 45 ASP CG 1 1
1 703 1 1 45 ASP H H 9.406 0.357 5.195 1.00 . A A . 45 ASP H 1 1
1 704 1 1 45 ASP HA H 10.964 1.658 3.106 1.00 . A A . 45 ASP HA 1 1
1 705 1 1 45 ASP HB2 H 12.756 0.122 3.749 1.00 . A A . 45 ASP HB2 1 1
1 706 1 1 45 ASP HB3 H 12.086 0.931 5.161 1.00 . A A . 45 ASP HB3 1 1
1 707 1 1 45 ASP N N 9.526 0.919 4.401 1.00 . A A . 45 ASP N 1 1
1 708 1 1 45 ASP O O 11.144 -0.346 1.408 1.00 . A A . 45 ASP O 1 1
1 709 1 1 45 ASP OD1 O 10.478 -1.594 5.103 1.00 . A A . 45 ASP OD1 1 1
1 710 1 1 45 ASP OD2 O 12.621 -1.769 5.503 1.00 . A A . 45 ASP OD2 1 1
1 711 1 1 46 GLN C C 8.308 -1.458 0.284 1.00 . A A . 46 GLN C 1 1
1 712 1 1 46 GLN CA C 8.973 -2.067 1.526 1.00 . A A . 46 GLN CA 1 1
1 713 1 1 46 GLN CB C 8.040 -3.117 2.143 1.00 . A A . 46 GLN CB 1 1
1 714 1 1 46 GLN CD C 9.920 -4.552 3.069 1.00 . A A . 46 GLN CD 1 1
1 715 1 1 46 GLN CG C 8.617 -3.827 3.364 1.00 . A A . 46 GLN CG 1 1
1 716 1 1 46 GLN H H 8.760 -0.940 3.317 1.00 . A A . 46 GLN H 1 1
1 717 1 1 46 GLN HA H 9.886 -2.558 1.219 1.00 . A A . 46 GLN HA 1 1
1 718 1 1 46 GLN HB2 H 7.120 -2.633 2.441 1.00 . A A . 46 GLN HB2 1 1
1 719 1 1 46 GLN HB3 H 7.814 -3.864 1.393 1.00 . A A . 46 GLN HB3 1 1
1 720 1 1 46 GLN HE21 H 10.961 -2.955 3.594 1.00 . A A . 46 GLN HE21 1 1
1 721 1 1 46 GLN HE22 H 11.883 -4.320 3.073 1.00 . A A . 46 GLN HE22 1 1
1 722 1 1 46 GLN HG2 H 8.799 -3.094 4.134 1.00 . A A . 46 GLN HG2 1 1
1 723 1 1 46 GLN HG3 H 7.893 -4.546 3.720 1.00 . A A . 46 GLN HG3 1 1
1 724 1 1 46 GLN N N 9.327 -1.051 2.524 1.00 . A A . 46 GLN N 1 1
1 725 1 1 46 GLN NE2 N 11.033 -3.877 3.267 1.00 . A A . 46 GLN NE2 1 1
1 726 1 1 46 GLN O O 8.241 -2.099 -0.760 1.00 . A A . 46 GLN O 1 1
1 727 1 1 46 GLN OE1 O 9.926 -5.716 2.683 1.00 . A A . 46 GLN OE1 1 1
1 728 1 1 47 VAL C C 8.085 1.108 -1.703 1.00 . A A . 47 VAL C 1 1
1 729 1 1 47 VAL CA C 7.111 0.422 -0.721 1.00 . A A . 47 VAL CA 1 1
1 730 1 1 47 VAL CB C 6.066 1.451 -0.209 1.00 . A A . 47 VAL CB 1 1
1 731 1 1 47 VAL CG1 C 6.709 2.499 0.697 1.00 . A A . 47 VAL CG1 1 1
1 732 1 1 47 VAL CG2 C 5.341 2.115 -1.377 1.00 . A A . 47 VAL CG2 1 1
1 733 1 1 47 VAL H H 7.927 0.257 1.238 1.00 . A A . 47 VAL H 1 1
1 734 1 1 47 VAL HA H 6.575 -0.352 -1.258 1.00 . A A . 47 VAL HA 1 1
1 735 1 1 47 VAL HB H 5.331 0.915 0.376 1.00 . A A . 47 VAL HB 1 1
1 736 1 1 47 VAL HG11 H 7.186 2.009 1.534 1.00 . A A . 47 VAL HG11 1 1
1 737 1 1 47 VAL HG12 H 5.950 3.173 1.063 1.00 . A A . 47 VAL HG12 1 1
1 738 1 1 47 VAL HG13 H 7.447 3.058 0.139 1.00 . A A . 47 VAL HG13 1 1
1 739 1 1 47 VAL HG21 H 6.051 2.661 -1.982 1.00 . A A . 47 VAL HG21 1 1
1 740 1 1 47 VAL HG22 H 4.593 2.797 -0.998 1.00 . A A . 47 VAL HG22 1 1
1 741 1 1 47 VAL HG23 H 4.862 1.358 -1.982 1.00 . A A . 47 VAL HG23 1 1
1 742 1 1 47 VAL N N 7.814 -0.229 0.394 1.00 . A A . 47 VAL N 1 1
1 743 1 1 47 VAL O O 8.810 2.038 -1.344 1.00 . A A . 47 VAL O 1 1
1 744 1 1 48 ARG C C 8.252 2.410 -4.655 1.00 . A A . 48 ARG C 1 1
1 745 1 1 48 ARG CA C 8.951 1.211 -3.993 1.00 . A A . 48 ARG CA 1 1
1 746 1 1 48 ARG CB C 9.311 0.158 -5.055 1.00 . A A . 48 ARG CB 1 1
1 747 1 1 48 ARG CD C 10.720 -0.440 -7.082 1.00 . A A . 48 ARG CD 1 1
1 748 1 1 48 ARG CG C 10.332 0.648 -6.082 1.00 . A A . 48 ARG CG 1 1
1 749 1 1 48 ARG CZ C 9.661 -1.775 -8.838 1.00 . A A . 48 ARG CZ 1 1
1 750 1 1 48 ARG H H 7.569 -0.168 -3.154 1.00 . A A . 48 ARG H 1 1
1 751 1 1 48 ARG HA H 9.863 1.561 -3.529 1.00 . A A . 48 ARG HA 1 1
1 752 1 1 48 ARG HB2 H 9.718 -0.711 -4.557 1.00 . A A . 48 ARG HB2 1 1
1 753 1 1 48 ARG HB3 H 8.411 -0.129 -5.581 1.00 . A A . 48 ARG HB3 1 1
1 754 1 1 48 ARG HD2 H 11.592 -0.110 -7.626 1.00 . A A . 48 ARG HD2 1 1
1 755 1 1 48 ARG HD3 H 10.963 -1.343 -6.537 1.00 . A A . 48 ARG HD3 1 1
1 756 1 1 48 ARG HE H 8.920 -0.099 -8.116 1.00 . A A . 48 ARG HE 1 1
1 757 1 1 48 ARG HG2 H 9.908 1.480 -6.626 1.00 . A A . 48 ARG HG2 1 1
1 758 1 1 48 ARG HG3 H 11.221 0.977 -5.562 1.00 . A A . 48 ARG HG3 1 1
1 759 1 1 48 ARG HH11 H 11.326 -2.571 -8.084 1.00 . A A . 48 ARG HH11 1 1
1 760 1 1 48 ARG HH12 H 10.575 -3.466 -9.361 1.00 . A A . 48 ARG HH12 1 1
1 761 1 1 48 ARG HH21 H 8.000 -1.232 -9.787 1.00 . A A . 48 ARG HH21 1 1
1 762 1 1 48 ARG HH22 H 8.735 -2.699 -10.337 1.00 . A A . 48 ARG HH22 1 1
1 763 1 1 48 ARG N N 8.118 0.615 -2.941 1.00 . A A . 48 ARG N 1 1
1 764 1 1 48 ARG NE N 9.657 -0.737 -8.042 1.00 . A A . 48 ARG NE 1 1
1 765 1 1 48 ARG NH1 N 10.594 -2.671 -8.756 1.00 . A A . 48 ARG NH1 1 1
1 766 1 1 48 ARG NH2 N 8.724 -1.916 -9.717 1.00 . A A . 48 ARG NH2 1 1
1 767 1 1 48 ARG O O 8.736 3.541 -4.597 1.00 . A A . 48 ARG O 1 1
1 768 1 1 49 THR C C 4.865 3.175 -5.673 1.00 . A A . 49 THR C 1 1
1 769 1 1 49 THR CA C 6.361 3.196 -6.014 1.00 . A A . 49 THR CA 1 1
1 770 1 1 49 THR CB C 6.507 3.050 -7.552 1.00 . A A . 49 THR CB 1 1
1 771 1 1 49 THR CG2 C 7.963 3.195 -7.989 1.00 . A A . 49 THR CG2 1 1
1 772 1 1 49 THR H H 6.748 1.237 -5.272 1.00 . A A . 49 THR H 1 1
1 773 1 1 49 THR HA H 6.768 4.157 -5.726 1.00 . A A . 49 THR HA 1 1
1 774 1 1 49 THR HB H 5.929 3.832 -8.029 1.00 . A A . 49 THR HB 1 1
1 775 1 1 49 THR HG1 H 5.045 1.834 -8.112 1.00 . A A . 49 THR HG1 1 1
1 776 1 1 49 THR HG21 H 8.324 4.178 -7.725 1.00 . A A . 49 THR HG21 1 1
1 777 1 1 49 THR HG22 H 8.032 3.062 -9.059 1.00 . A A . 49 THR HG22 1 1
1 778 1 1 49 THR HG23 H 8.565 2.445 -7.494 1.00 . A A . 49 THR HG23 1 1
1 779 1 1 49 THR N N 7.106 2.151 -5.290 1.00 . A A . 49 THR N 1 1
1 780 1 1 49 THR O O 4.245 2.110 -5.591 1.00 . A A . 49 THR O 1 1
1 781 1 1 49 THR OG1 O 6.003 1.775 -7.984 1.00 . A A . 49 THR OG1 1 1
1 782 1 1 50 VAL C C 2.191 5.229 -6.431 1.00 . A A . 50 VAL C 1 1
1 783 1 1 50 VAL CA C 2.849 4.504 -5.249 1.00 . A A . 50 VAL CA 1 1
1 784 1 1 50 VAL CB C 2.557 5.286 -3.941 1.00 . A A . 50 VAL CB 1 1
1 785 1 1 50 VAL CG1 C 1.052 5.400 -3.698 1.00 . A A . 50 VAL CG1 1 1
1 786 1 1 50 VAL CG2 C 3.250 4.632 -2.747 1.00 . A A . 50 VAL CG2 1 1
1 787 1 1 50 VAL H H 4.849 5.168 -5.512 1.00 . A A . 50 VAL H 1 1
1 788 1 1 50 VAL HA H 2.420 3.514 -5.159 1.00 . A A . 50 VAL HA 1 1
1 789 1 1 50 VAL HB H 2.954 6.287 -4.053 1.00 . A A . 50 VAL HB 1 1
1 790 1 1 50 VAL HG11 H 0.624 4.410 -3.609 1.00 . A A . 50 VAL HG11 1 1
1 791 1 1 50 VAL HG12 H 0.590 5.917 -4.527 1.00 . A A . 50 VAL HG12 1 1
1 792 1 1 50 VAL HG13 H 0.874 5.951 -2.786 1.00 . A A . 50 VAL HG13 1 1
1 793 1 1 50 VAL HG21 H 4.317 4.603 -2.918 1.00 . A A . 50 VAL HG21 1 1
1 794 1 1 50 VAL HG22 H 2.879 3.624 -2.620 1.00 . A A . 50 VAL HG22 1 1
1 795 1 1 50 VAL HG23 H 3.045 5.203 -1.853 1.00 . A A . 50 VAL HG23 1 1
1 796 1 1 50 VAL N N 4.290 4.360 -5.484 1.00 . A A . 50 VAL N 1 1
1 797 1 1 50 VAL O O 2.363 6.439 -6.606 1.00 . A A . 50 VAL O 1 1
1 798 1 1 51 LYS C C -0.611 4.598 -8.637 1.00 . A A . 51 LYS C 1 1
1 799 1 1 51 LYS CA C 0.840 5.053 -8.462 1.00 . A A . 51 LYS CA 1 1
1 800 1 1 51 LYS CB C 1.656 4.667 -9.704 1.00 . A A . 51 LYS CB 1 1
1 801 1 1 51 LYS CD C 3.836 4.868 -10.961 1.00 . A A . 51 LYS CD 1 1
1 802 1 1 51 LYS CE C 5.226 5.489 -10.968 1.00 . A A . 51 LYS CE 1 1
1 803 1 1 51 LYS CG C 3.082 5.203 -9.681 1.00 . A A . 51 LYS CG 1 1
1 804 1 1 51 LYS H H 1.325 3.535 -7.055 1.00 . A A . 51 LYS H 1 1
1 805 1 1 51 LYS HA H 0.850 6.130 -8.364 1.00 . A A . 51 LYS HA 1 1
1 806 1 1 51 LYS HB2 H 1.699 3.589 -9.774 1.00 . A A . 51 LYS HB2 1 1
1 807 1 1 51 LYS HB3 H 1.162 5.056 -10.584 1.00 . A A . 51 LYS HB3 1 1
1 808 1 1 51 LYS HD2 H 3.932 3.794 -11.042 1.00 . A A . 51 LYS HD2 1 1
1 809 1 1 51 LYS HD3 H 3.277 5.245 -11.806 1.00 . A A . 51 LYS HD3 1 1
1 810 1 1 51 LYS HE2 H 5.133 6.556 -10.826 1.00 . A A . 51 LYS HE2 1 1
1 811 1 1 51 LYS HE3 H 5.800 5.069 -10.154 1.00 . A A . 51 LYS HE3 1 1
1 812 1 1 51 LYS HG2 H 3.049 6.277 -9.566 1.00 . A A . 51 LYS HG2 1 1
1 813 1 1 51 LYS HG3 H 3.604 4.767 -8.840 1.00 . A A . 51 LYS HG3 1 1
1 814 1 1 51 LYS HZ1 H 6.877 5.703 -12.226 1.00 . A A . 51 LYS HZ1 1 1
1 815 1 1 51 LYS HZ2 H 5.398 5.611 -13.047 1.00 . A A . 51 LYS HZ2 1 1
1 816 1 1 51 LYS HZ3 H 6.087 4.217 -12.381 1.00 . A A . 51 LYS HZ3 1 1
1 817 1 1 51 LYS N N 1.457 4.486 -7.257 1.00 . A A . 51 LYS N 1 1
1 818 1 1 51 LYS NZ N 5.944 5.236 -12.244 1.00 . A A . 51 LYS NZ 1 1
1 819 1 1 51 LYS O O -0.989 3.498 -8.237 1.00 . A A . 51 LYS O 1 1
1 820 1 1 52 ASP C C -2.924 4.321 -10.834 1.00 . A A . 52 ASP C 1 1
1 821 1 1 52 ASP CA C -2.810 5.148 -9.546 1.00 . A A . 52 ASP CA 1 1
1 822 1 1 52 ASP CB C -3.613 6.446 -9.694 1.00 . A A . 52 ASP CB 1 1
1 823 1 1 52 ASP CG C -3.588 7.291 -8.432 1.00 . A A . 52 ASP CG 1 1
1 824 1 1 52 ASP H H -1.059 6.332 -9.502 1.00 . A A . 52 ASP H 1 1
1 825 1 1 52 ASP HA H -3.214 4.575 -8.722 1.00 . A A . 52 ASP HA 1 1
1 826 1 1 52 ASP HB2 H -3.198 7.028 -10.507 1.00 . A A . 52 ASP HB2 1 1
1 827 1 1 52 ASP HB3 H -4.641 6.203 -9.925 1.00 . A A . 52 ASP HB3 1 1
1 828 1 1 52 ASP N N -1.415 5.457 -9.244 1.00 . A A . 52 ASP N 1 1
1 829 1 1 52 ASP O O -1.984 4.239 -11.620 1.00 . A A . 52 ASP O 1 1
1 830 1 1 52 ASP OD1 O -4.218 6.890 -7.435 1.00 . A A . 52 ASP OD1 1 1
1 831 1 1 52 ASP OD2 O -2.937 8.360 -8.434 1.00 . A A . 52 ASP OD2 1 1
1 832 1 1 53 LEU C C -4.817 4.063 -13.362 1.00 . A A . 53 LEU C 1 1
1 833 1 1 53 LEU CA C -4.362 3.028 -12.317 1.00 . A A . 53 LEU CA 1 1
1 834 1 1 53 LEU CB C -5.442 1.949 -12.140 1.00 . A A . 53 LEU CB 1 1
1 835 1 1 53 LEU CD1 C -6.195 -0.248 -11.161 1.00 . A A . 53 LEU CD1 1 1
1 836 1 1 53 LEU CD2 C -3.757 0.143 -11.611 1.00 . A A . 53 LEU CD2 1 1
1 837 1 1 53 LEU CG C -5.076 0.790 -11.196 1.00 . A A . 53 LEU CG 1 1
1 838 1 1 53 LEU H H -4.733 3.649 -10.312 1.00 . A A . 53 LEU H 1 1
1 839 1 1 53 LEU HA H -3.451 2.561 -12.666 1.00 . A A . 53 LEU HA 1 1
1 840 1 1 53 LEU HB2 H -6.337 2.425 -11.762 1.00 . A A . 53 LEU HB2 1 1
1 841 1 1 53 LEU HB3 H -5.664 1.532 -13.113 1.00 . A A . 53 LEU HB3 1 1
1 842 1 1 53 LEU HD11 H -6.318 -0.680 -12.144 1.00 . A A . 53 LEU HD11 1 1
1 843 1 1 53 LEU HD12 H -7.117 0.227 -10.860 1.00 . A A . 53 LEU HD12 1 1
1 844 1 1 53 LEU HD13 H -5.945 -1.025 -10.454 1.00 . A A . 53 LEU HD13 1 1
1 845 1 1 53 LEU HD21 H -3.539 -0.686 -10.954 1.00 . A A . 53 LEU HD21 1 1
1 846 1 1 53 LEU HD22 H -2.962 0.871 -11.546 1.00 . A A . 53 LEU HD22 1 1
1 847 1 1 53 LEU HD23 H -3.833 -0.215 -12.628 1.00 . A A . 53 LEU HD23 1 1
1 848 1 1 53 LEU HG H -4.956 1.176 -10.193 1.00 . A A . 53 LEU HG 1 1
1 849 1 1 53 LEU N N -4.071 3.686 -11.036 1.00 . A A . 53 LEU N 1 1
1 850 1 1 53 LEU O O -5.041 3.739 -14.528 1.00 . A A . 53 LEU O 1 1
1 851 1 1 54 LEU C C -4.275 7.233 -14.370 1.00 . A A . 54 LEU C 1 1
1 852 1 1 54 LEU CA C -5.433 6.411 -13.764 1.00 . A A . 54 LEU CA 1 1
1 853 1 1 54 LEU CB C -6.334 7.321 -12.913 1.00 . A A . 54 LEU CB 1 1
1 854 1 1 54 LEU CD1 C -8.212 7.570 -11.236 1.00 . A A . 54 LEU CD1 1 1
1 855 1 1 54 LEU CD2 C -8.378 5.835 -13.054 1.00 . A A . 54 LEU CD2 1 1
1 856 1 1 54 LEU CG C -7.435 6.592 -12.116 1.00 . A A . 54 LEU CG 1 1
1 857 1 1 54 LEU H H -4.703 5.509 -11.993 1.00 . A A . 54 LEU H 1 1
1 858 1 1 54 LEU HA H -6.019 5.988 -14.568 1.00 . A A . 54 LEU HA 1 1
1 859 1 1 54 LEU HB2 H -5.708 7.858 -12.213 1.00 . A A . 54 LEU HB2 1 1
1 860 1 1 54 LEU HB3 H -6.809 8.039 -13.568 1.00 . A A . 54 LEU HB3 1 1
1 861 1 1 54 LEU HD11 H -8.688 8.318 -11.855 1.00 . A A . 54 LEU HD11 1 1
1 862 1 1 54 LEU HD12 H -7.534 8.053 -10.547 1.00 . A A . 54 LEU HD12 1 1
1 863 1 1 54 LEU HD13 H -8.965 7.032 -10.677 1.00 . A A . 54 LEU HD13 1 1
1 864 1 1 54 LEU HD21 H -7.815 5.105 -13.618 1.00 . A A . 54 LEU HD21 1 1
1 865 1 1 54 LEU HD22 H -8.848 6.531 -13.736 1.00 . A A . 54 LEU HD22 1 1
1 866 1 1 54 LEU HD23 H -9.138 5.332 -12.475 1.00 . A A . 54 LEU HD23 1 1
1 867 1 1 54 LEU HG H -6.968 5.868 -11.464 1.00 . A A . 54 LEU HG 1 1
1 868 1 1 54 LEU N N -4.942 5.314 -12.921 1.00 . A A . 54 LEU N 1 1
1 869 1 1 54 LEU O O -4.472 8.374 -14.794 1.00 . A A . 54 LEU O 1 1
1 870 1 1 55 GLU C C -2.085 7.821 -16.396 1.00 . A A . 55 GLU C 1 1
1 871 1 1 55 GLU CA C -1.878 7.314 -14.952 1.00 . A A . 55 GLU CA 1 1
1 872 1 1 55 GLU CB C -0.670 6.363 -14.908 1.00 . A A . 55 GLU CB 1 1
1 873 1 1 55 GLU CD C 0.123 7.026 -12.584 1.00 . A A . 55 GLU CD 1 1
1 874 1 1 55 GLU CG C -0.293 5.890 -13.507 1.00 . A A . 55 GLU CG 1 1
1 875 1 1 55 GLU H H -2.994 5.724 -14.080 1.00 . A A . 55 GLU H 1 1
1 876 1 1 55 GLU HA H -1.673 8.162 -14.314 1.00 . A A . 55 GLU HA 1 1
1 877 1 1 55 GLU HB2 H -0.893 5.491 -15.508 1.00 . A A . 55 GLU HB2 1 1
1 878 1 1 55 GLU HB3 H 0.185 6.869 -15.335 1.00 . A A . 55 GLU HB3 1 1
1 879 1 1 55 GLU HG2 H -1.145 5.386 -13.073 1.00 . A A . 55 GLU HG2 1 1
1 880 1 1 55 GLU HG3 H 0.528 5.192 -13.588 1.00 . A A . 55 GLU HG3 1 1
1 881 1 1 55 GLU N N -3.079 6.640 -14.416 1.00 . A A . 55 GLU N 1 1
1 882 1 1 55 GLU O O -2.063 9.054 -16.611 1.00 . A A . 55 GLU O 1 1
1 883 1 1 55 GLU OE1 O 1.297 7.448 -12.647 1.00 . A A . 55 GLU OE1 1 1
1 884 1 1 55 GLU OE2 O -0.717 7.502 -11.788 1.00 . A A . 55 GLU OE2 1 1
2 885 1 1 1 MET C C -12.931 8.386 -1.674 1.00 . A A . 1 MET C 1 1
2 886 1 1 1 MET CA C -14.043 9.446 -1.729 1.00 . A A . 1 MET CA 1 1
2 887 1 1 1 MET CB C -13.522 10.790 -1.189 1.00 . A A . 1 MET CB 1 1
2 888 1 1 1 MET CE C -11.989 11.955 2.528 1.00 . A A . 1 MET CE 1 1
2 889 1 1 1 MET CG C -13.077 10.754 0.269 1.00 . A A . 1 MET CG 1 1
2 890 1 1 1 MET H1 H -15.004 8.855 0.032 1.00 . A A . 1 MET H1 1 1
2 891 1 1 1 MET H2 H -15.619 8.120 -1.360 1.00 . A A . 1 MET H2 1 1
2 892 1 1 1 MET H3 H -15.989 9.737 -1.023 1.00 . A A . 1 MET H3 1 1
2 893 1 1 1 MET HA H -14.339 9.578 -2.760 1.00 . A A . 1 MET HA 1 1
2 894 1 1 1 MET HB2 H -12.678 11.101 -1.789 1.00 . A A . 1 MET HB2 1 1
2 895 1 1 1 MET HB3 H -14.305 11.528 -1.283 1.00 . A A . 1 MET HB3 1 1
2 896 1 1 1 MET HE1 H -12.849 11.586 3.068 1.00 . A A . 1 MET HE1 1 1
2 897 1 1 1 MET HE2 H -11.614 12.844 3.015 1.00 . A A . 1 MET HE2 1 1
2 898 1 1 1 MET HE3 H -11.219 11.199 2.517 1.00 . A A . 1 MET HE3 1 1
2 899 1 1 1 MET HG2 H -13.918 10.464 0.881 1.00 . A A . 1 MET HG2 1 1
2 900 1 1 1 MET HG3 H -12.287 10.023 0.375 1.00 . A A . 1 MET HG3 1 1
2 901 1 1 1 MET N N -15.245 9.009 -0.967 1.00 . A A . 1 MET N 1 1
2 902 1 1 1 MET O O -12.617 7.862 -0.605 1.00 . A A . 1 MET O 1 1
2 903 1 1 1 MET SD S -12.465 12.352 0.845 1.00 . A A . 1 MET SD 1 1
2 904 1 1 2 ALA C C -10.652 7.050 -4.334 1.00 . A A . 2 ALA C 1 1
2 905 1 1 2 ALA CA C -11.277 7.074 -2.931 1.00 . A A . 2 ALA CA 1 1
2 906 1 1 2 ALA CB C -11.809 5.689 -2.571 1.00 . A A . 2 ALA CB 1 1
2 907 1 1 2 ALA H H -12.633 8.546 -3.648 1.00 . A A . 2 ALA H 1 1
2 908 1 1 2 ALA HA H -10.507 7.334 -2.215 1.00 . A A . 2 ALA HA 1 1
2 909 1 1 2 ALA HB1 H -10.992 4.982 -2.545 1.00 . A A . 2 ALA HB1 1 1
2 910 1 1 2 ALA HB2 H -12.534 5.376 -3.309 1.00 . A A . 2 ALA HB2 1 1
2 911 1 1 2 ALA HB3 H -12.283 5.725 -1.600 1.00 . A A . 2 ALA HB3 1 1
2 912 1 1 2 ALA N N -12.344 8.080 -2.832 1.00 . A A . 2 ALA N 1 1
2 913 1 1 2 ALA O O -11.013 7.847 -5.206 1.00 . A A . 2 ALA O 1 1
2 914 1 1 3 SER C C -8.384 4.607 -5.964 1.00 . A A . 3 SER C 1 1
2 915 1 1 3 SER CA C -9.025 5.994 -5.836 1.00 . A A . 3 SER CA 1 1
2 916 1 1 3 SER CB C -7.936 7.074 -5.973 1.00 . A A . 3 SER CB 1 1
2 917 1 1 3 SER H H -9.486 5.513 -3.818 1.00 . A A . 3 SER H 1 1
2 918 1 1 3 SER HA H -9.753 6.121 -6.625 1.00 . A A . 3 SER HA 1 1
2 919 1 1 3 SER HB2 H -8.389 8.050 -5.896 1.00 . A A . 3 SER HB2 1 1
2 920 1 1 3 SER HB3 H -7.211 6.954 -5.179 1.00 . A A . 3 SER HB3 1 1
2 921 1 1 3 SER HG H -6.327 6.795 -7.067 1.00 . A A . 3 SER HG 1 1
2 922 1 1 3 SER N N -9.719 6.128 -4.547 1.00 . A A . 3 SER N 1 1
2 923 1 1 3 SER O O -7.902 4.057 -4.974 1.00 . A A . 3 SER O 1 1
2 924 1 1 3 SER OG O -7.265 6.986 -7.222 1.00 . A A . 3 SER OG 1 1
2 925 1 1 4 PRO C C -6.164 2.889 -7.403 1.00 . A A . 4 PRO C 1 1
2 926 1 1 4 PRO CA C -7.693 2.723 -7.391 1.00 . A A . 4 PRO CA 1 1
2 927 1 1 4 PRO CB C -8.215 2.279 -8.765 1.00 . A A . 4 PRO CB 1 1
2 928 1 1 4 PRO CD C -9.027 4.510 -8.401 1.00 . A A . 4 PRO CD 1 1
2 929 1 1 4 PRO CG C -8.560 3.551 -9.469 1.00 . A A . 4 PRO CG 1 1
2 930 1 1 4 PRO HA H -7.972 1.993 -6.641 1.00 . A A . 4 PRO HA 1 1
2 931 1 1 4 PRO HB2 H -7.446 1.728 -9.291 1.00 . A A . 4 PRO HB2 1 1
2 932 1 1 4 PRO HB3 H -9.087 1.652 -8.636 1.00 . A A . 4 PRO HB3 1 1
2 933 1 1 4 PRO HD2 H -8.698 5.515 -8.626 1.00 . A A . 4 PRO HD2 1 1
2 934 1 1 4 PRO HD3 H -10.103 4.478 -8.308 1.00 . A A . 4 PRO HD3 1 1
2 935 1 1 4 PRO HG2 H -7.684 3.945 -9.967 1.00 . A A . 4 PRO HG2 1 1
2 936 1 1 4 PRO HG3 H -9.350 3.372 -10.186 1.00 . A A . 4 PRO HG3 1 1
2 937 1 1 4 PRO N N -8.378 4.006 -7.171 1.00 . A A . 4 PRO N 1 1
2 938 1 1 4 PRO O O -5.598 3.523 -8.299 1.00 . A A . 4 PRO O 1 1
2 939 1 1 5 THR C C -3.285 1.172 -6.503 1.00 . A A . 5 THR C 1 1
2 940 1 1 5 THR CA C -4.053 2.475 -6.242 1.00 . A A . 5 THR CA 1 1
2 941 1 1 5 THR CB C -3.713 2.974 -4.813 1.00 . A A . 5 THR CB 1 1
2 942 1 1 5 THR CG2 C -2.215 3.212 -4.652 1.00 . A A . 5 THR CG2 1 1
2 943 1 1 5 THR H H -5.991 1.750 -5.772 1.00 . A A . 5 THR H 1 1
2 944 1 1 5 THR HA H -3.718 3.221 -6.947 1.00 . A A . 5 THR HA 1 1
2 945 1 1 5 THR HB H -4.020 2.219 -4.102 1.00 . A A . 5 THR HB 1 1
2 946 1 1 5 THR HG1 H -4.457 4.743 -5.318 1.00 . A A . 5 THR HG1 1 1
2 947 1 1 5 THR HG21 H -1.684 2.289 -4.831 1.00 . A A . 5 THR HG21 1 1
2 948 1 1 5 THR HG22 H -2.007 3.556 -3.649 1.00 . A A . 5 THR HG22 1 1
2 949 1 1 5 THR HG23 H -1.889 3.957 -5.363 1.00 . A A . 5 THR HG23 1 1
2 950 1 1 5 THR N N -5.498 2.304 -6.413 1.00 . A A . 5 THR N 1 1
2 951 1 1 5 THR O O -3.785 0.078 -6.249 1.00 . A A . 5 THR O 1 1
2 952 1 1 5 THR OG1 O -4.418 4.193 -4.524 1.00 . A A . 5 THR OG1 1 1
2 953 1 1 6 VAL C C 0.133 0.388 -6.383 1.00 . A A . 6 VAL C 1 1
2 954 1 1 6 VAL CA C -1.163 0.162 -7.179 1.00 . A A . 6 VAL CA 1 1
2 955 1 1 6 VAL CB C -0.836 -0.119 -8.671 1.00 . A A . 6 VAL CB 1 1
2 956 1 1 6 VAL CG1 C -0.251 1.116 -9.358 1.00 . A A . 6 VAL CG1 1 1
2 957 1 1 6 VAL CG2 C 0.105 -1.320 -8.804 1.00 . A A . 6 VAL CG2 1 1
2 958 1 1 6 VAL H H -1.761 2.190 -7.302 1.00 . A A . 6 VAL H 1 1
2 959 1 1 6 VAL HA H -1.663 -0.712 -6.777 1.00 . A A . 6 VAL HA 1 1
2 960 1 1 6 VAL HB H -1.763 -0.367 -9.172 1.00 . A A . 6 VAL HB 1 1
2 961 1 1 6 VAL HG11 H 0.691 1.374 -8.895 1.00 . A A . 6 VAL HG11 1 1
2 962 1 1 6 VAL HG12 H -0.937 1.944 -9.260 1.00 . A A . 6 VAL HG12 1 1
2 963 1 1 6 VAL HG13 H -0.091 0.905 -10.407 1.00 . A A . 6 VAL HG13 1 1
2 964 1 1 6 VAL HG21 H 1.050 -1.094 -8.331 1.00 . A A . 6 VAL HG21 1 1
2 965 1 1 6 VAL HG22 H 0.269 -1.536 -9.850 1.00 . A A . 6 VAL HG22 1 1
2 966 1 1 6 VAL HG23 H -0.337 -2.182 -8.326 1.00 . A A . 6 VAL HG23 1 1
2 967 1 1 6 VAL N N -2.066 1.301 -7.021 1.00 . A A . 6 VAL N 1 1
2 968 1 1 6 VAL O O 0.927 1.281 -6.684 1.00 . A A . 6 VAL O 1 1
2 969 1 1 7 ILE C C 2.641 -1.180 -4.999 1.00 . A A . 7 ILE C 1 1
2 970 1 1 7 ILE CA C 1.502 -0.293 -4.490 1.00 . A A . 7 ILE CA 1 1
2 971 1 1 7 ILE CB C 1.175 -0.662 -3.019 1.00 . A A . 7 ILE CB 1 1
2 972 1 1 7 ILE CD1 C -0.325 -0.030 -1.043 1.00 . A A . 7 ILE CD1 1 1
2 973 1 1 7 ILE CG1 C 0.066 0.255 -2.479 1.00 . A A . 7 ILE CG1 1 1
2 974 1 1 7 ILE CG2 C 2.426 -0.567 -2.143 1.00 . A A . 7 ILE CG2 1 1
2 975 1 1 7 ILE H H -0.349 -1.094 -5.142 1.00 . A A . 7 ILE H 1 1
2 976 1 1 7 ILE HA H 1.828 0.741 -4.512 1.00 . A A . 7 ILE HA 1 1
2 977 1 1 7 ILE HB H 0.827 -1.687 -2.997 1.00 . A A . 7 ILE HB 1 1
2 978 1 1 7 ILE HD11 H -1.135 0.623 -0.755 1.00 . A A . 7 ILE HD11 1 1
2 979 1 1 7 ILE HD12 H 0.523 0.142 -0.396 1.00 . A A . 7 ILE HD12 1 1
2 980 1 1 7 ILE HD13 H -0.644 -1.059 -0.952 1.00 . A A . 7 ILE HD13 1 1
2 981 1 1 7 ILE HG12 H 0.402 1.281 -2.527 1.00 . A A . 7 ILE HG12 1 1
2 982 1 1 7 ILE HG13 H -0.818 0.143 -3.093 1.00 . A A . 7 ILE HG13 1 1
2 983 1 1 7 ILE HG21 H 2.812 0.443 -2.173 1.00 . A A . 7 ILE HG21 1 1
2 984 1 1 7 ILE HG22 H 3.180 -1.250 -2.507 1.00 . A A . 7 ILE HG22 1 1
2 985 1 1 7 ILE HG23 H 2.174 -0.824 -1.124 1.00 . A A . 7 ILE HG23 1 1
2 986 1 1 7 ILE N N 0.323 -0.410 -5.344 1.00 . A A . 7 ILE N 1 1
2 987 1 1 7 ILE O O 2.603 -2.405 -4.862 1.00 . A A . 7 ILE O 1 1
2 988 1 1 8 THR C C 5.836 -1.523 -5.020 1.00 . A A . 8 THR C 1 1
2 989 1 1 8 THR CA C 4.806 -1.266 -6.123 1.00 . A A . 8 THR CA 1 1
2 990 1 1 8 THR CB C 5.489 -0.473 -7.264 1.00 . A A . 8 THR CB 1 1
2 991 1 1 8 THR CG2 C 6.715 -1.211 -7.798 1.00 . A A . 8 THR CG2 1 1
2 992 1 1 8 THR H H 3.601 0.426 -5.697 1.00 . A A . 8 THR H 1 1
2 993 1 1 8 THR HA H 4.468 -2.214 -6.522 1.00 . A A . 8 THR HA 1 1
2 994 1 1 8 THR HB H 5.808 0.483 -6.871 1.00 . A A . 8 THR HB 1 1
2 995 1 1 8 THR HG1 H 4.694 -0.903 -9.027 1.00 . A A . 8 THR HG1 1 1
2 996 1 1 8 THR HG21 H 7.445 -1.323 -7.007 1.00 . A A . 8 THR HG21 1 1
2 997 1 1 8 THR HG22 H 7.150 -0.646 -8.609 1.00 . A A . 8 THR HG22 1 1
2 998 1 1 8 THR HG23 H 6.422 -2.187 -8.157 1.00 . A A . 8 THR HG23 1 1
2 999 1 1 8 THR N N 3.644 -0.551 -5.598 1.00 . A A . 8 THR N 1 1
2 1000 1 1 8 THR O O 6.497 -0.597 -4.559 1.00 . A A . 8 THR O 1 1
2 1001 1 1 8 THR OG1 O 4.557 -0.243 -8.336 1.00 . A A . 8 THR OG1 1 1
2 1002 1 1 9 LEU C C 8.352 -3.288 -4.249 1.00 . A A . 9 LEU C 1 1
2 1003 1 1 9 LEU CA C 6.967 -3.156 -3.596 1.00 . A A . 9 LEU CA 1 1
2 1004 1 1 9 LEU CB C 6.575 -4.476 -2.916 1.00 . A A . 9 LEU CB 1 1
2 1005 1 1 9 LEU CD1 C 4.906 -5.833 -1.601 1.00 . A A . 9 LEU CD1 1 1
2 1006 1 1 9 LEU CD2 C 5.025 -3.340 -1.275 1.00 . A A . 9 LEU CD2 1 1
2 1007 1 1 9 LEU CG C 5.178 -4.490 -2.271 1.00 . A A . 9 LEU CG 1 1
2 1008 1 1 9 LEU H H 5.342 -3.455 -4.932 1.00 . A A . 9 LEU H 1 1
2 1009 1 1 9 LEU HA H 7.008 -2.375 -2.849 1.00 . A A . 9 LEU HA 1 1
2 1010 1 1 9 LEU HB2 H 6.616 -5.264 -3.656 1.00 . A A . 9 LEU HB2 1 1
2 1011 1 1 9 LEU HB3 H 7.304 -4.691 -2.145 1.00 . A A . 9 LEU HB3 1 1
2 1012 1 1 9 LEU HD11 H 4.942 -6.619 -2.342 1.00 . A A . 9 LEU HD11 1 1
2 1013 1 1 9 LEU HD12 H 3.927 -5.817 -1.143 1.00 . A A . 9 LEU HD12 1 1
2 1014 1 1 9 LEU HD13 H 5.654 -6.020 -0.843 1.00 . A A . 9 LEU HD13 1 1
2 1015 1 1 9 LEU HD21 H 5.770 -3.432 -0.497 1.00 . A A . 9 LEU HD21 1 1
2 1016 1 1 9 LEU HD22 H 4.039 -3.375 -0.833 1.00 . A A . 9 LEU HD22 1 1
2 1017 1 1 9 LEU HD23 H 5.153 -2.397 -1.787 1.00 . A A . 9 LEU HD23 1 1
2 1018 1 1 9 LEU HG H 4.436 -4.357 -3.046 1.00 . A A . 9 LEU HG 1 1
2 1019 1 1 9 LEU N N 5.956 -2.773 -4.588 1.00 . A A . 9 LEU N 1 1
2 1020 1 1 9 LEU O O 8.459 -3.575 -5.442 1.00 . A A . 9 LEU O 1 1
2 1021 1 1 10 ASN C C 11.153 -4.557 -4.480 1.00 . A A . 10 ASN C 1 1
2 1022 1 1 10 ASN CA C 10.782 -3.139 -3.995 1.00 . A A . 10 ASN CA 1 1
2 1023 1 1 10 ASN CB C 11.784 -2.649 -2.937 1.00 . A A . 10 ASN CB 1 1
2 1024 1 1 10 ASN CG C 13.137 -2.295 -3.533 1.00 . A A . 10 ASN CG 1 1
2 1025 1 1 10 ASN H H 9.272 -2.904 -2.510 1.00 . A A . 10 ASN H 1 1
2 1026 1 1 10 ASN HA H 10.821 -2.470 -4.844 1.00 . A A . 10 ASN HA 1 1
2 1027 1 1 10 ASN HB2 H 11.387 -1.770 -2.452 1.00 . A A . 10 ASN HB2 1 1
2 1028 1 1 10 ASN HB3 H 11.927 -3.427 -2.199 1.00 . A A . 10 ASN HB3 1 1
2 1029 1 1 10 ASN HD21 H 14.053 -2.747 -1.837 1.00 . A A . 10 ASN HD21 1 1
2 1030 1 1 10 ASN HD22 H 15.066 -2.210 -3.128 1.00 . A A . 10 ASN HD22 1 1
2 1031 1 1 10 ASN N N 9.412 -3.092 -3.464 1.00 . A A . 10 ASN N 1 1
2 1032 1 1 10 ASN ND2 N 14.190 -2.431 -2.756 1.00 . A A . 10 ASN ND2 1 1
2 1033 1 1 10 ASN O O 12.144 -4.745 -5.187 1.00 . A A . 10 ASN O 1 1
2 1034 1 1 10 ASN OD1 O 13.232 -1.886 -4.688 1.00 . A A . 10 ASN OD1 1 1
2 1035 1 1 11 ASP C C 10.003 -7.087 -6.022 1.00 . A A . 11 ASP C 1 1
2 1036 1 1 11 ASP CA C 10.515 -6.926 -4.577 1.00 . A A . 11 ASP CA 1 1
2 1037 1 1 11 ASP CB C 9.765 -7.899 -3.662 1.00 . A A . 11 ASP CB 1 1
2 1038 1 1 11 ASP CG C 10.207 -7.789 -2.215 1.00 . A A . 11 ASP CG 1 1
2 1039 1 1 11 ASP H H 9.637 -5.358 -3.445 1.00 . A A . 11 ASP H 1 1
2 1040 1 1 11 ASP HA H 11.569 -7.164 -4.553 1.00 . A A . 11 ASP HA 1 1
2 1041 1 1 11 ASP HB2 H 8.705 -7.692 -3.715 1.00 . A A . 11 ASP HB2 1 1
2 1042 1 1 11 ASP HB3 H 9.943 -8.912 -3.999 1.00 . A A . 11 ASP HB3 1 1
2 1043 1 1 11 ASP N N 10.349 -5.549 -4.092 1.00 . A A . 11 ASP N 1 1
2 1044 1 1 11 ASP O O 10.205 -8.130 -6.651 1.00 . A A . 11 ASP O 1 1
2 1045 1 1 11 ASP OD1 O 11.201 -8.444 -1.840 1.00 . A A . 11 ASP OD1 1 1
2 1046 1 1 11 ASP OD2 O 9.568 -7.039 -1.450 1.00 . A A . 11 ASP OD2 1 1
2 1047 1 1 12 GLY C C 7.265 -6.585 -7.805 1.00 . A A . 12 GLY C 1 1
2 1048 1 1 12 GLY CA C 8.721 -6.128 -7.866 1.00 . A A . 12 GLY CA 1 1
2 1049 1 1 12 GLY H H 9.277 -5.221 -6.024 1.00 . A A . 12 GLY H 1 1
2 1050 1 1 12 GLY HA2 H 8.760 -5.150 -8.323 1.00 . A A . 12 GLY HA2 1 1
2 1051 1 1 12 GLY HA3 H 9.279 -6.821 -8.479 1.00 . A A . 12 GLY HA3 1 1
2 1052 1 1 12 GLY N N 9.340 -6.052 -6.540 1.00 . A A . 12 GLY N 1 1
2 1053 1 1 12 GLY O O 6.609 -6.763 -8.835 1.00 . A A . 12 GLY O 1 1
2 1054 1 1 13 ARG C C 4.436 -5.990 -6.302 1.00 . A A . 13 ARG C 1 1
2 1055 1 1 13 ARG CA C 5.382 -7.198 -6.360 1.00 . A A . 13 ARG CA 1 1
2 1056 1 1 13 ARG CB C 5.293 -7.995 -5.052 1.00 . A A . 13 ARG CB 1 1
2 1057 1 1 13 ARG CD C 3.859 -9.279 -3.427 1.00 . A A . 13 ARG CD 1 1
2 1058 1 1 13 ARG CG C 3.890 -8.493 -4.730 1.00 . A A . 13 ARG CG 1 1
2 1059 1 1 13 ARG CZ C 2.283 -10.720 -2.248 1.00 . A A . 13 ARG CZ 1 1
2 1060 1 1 13 ARG H H 7.345 -6.619 -5.815 1.00 . A A . 13 ARG H 1 1
2 1061 1 1 13 ARG HA H 5.087 -7.837 -7.181 1.00 . A A . 13 ARG HA 1 1
2 1062 1 1 13 ARG HB2 H 5.948 -8.854 -5.123 1.00 . A A . 13 ARG HB2 1 1
2 1063 1 1 13 ARG HB3 H 5.628 -7.368 -4.236 1.00 . A A . 13 ARG HB3 1 1
2 1064 1 1 13 ARG HD2 H 4.542 -10.112 -3.508 1.00 . A A . 13 ARG HD2 1 1
2 1065 1 1 13 ARG HD3 H 4.177 -8.631 -2.622 1.00 . A A . 13 ARG HD3 1 1
2 1066 1 1 13 ARG HE H 1.772 -9.407 -3.622 1.00 . A A . 13 ARG HE 1 1
2 1067 1 1 13 ARG HG2 H 3.229 -7.642 -4.638 1.00 . A A . 13 ARG HG2 1 1
2 1068 1 1 13 ARG HG3 H 3.549 -9.130 -5.534 1.00 . A A . 13 ARG HG3 1 1
2 1069 1 1 13 ARG HH11 H 4.184 -10.915 -1.690 1.00 . A A . 13 ARG HH11 1 1
2 1070 1 1 13 ARG HH12 H 3.054 -11.945 -0.883 1.00 . A A . 13 ARG HH12 1 1
2 1071 1 1 13 ARG HH21 H 0.316 -10.724 -2.568 1.00 . A A . 13 ARG HH21 1 1
2 1072 1 1 13 ARG HH22 H 0.890 -11.858 -1.391 1.00 . A A . 13 ARG HH22 1 1
2 1073 1 1 13 ARG N N 6.765 -6.773 -6.588 1.00 . A A . 13 ARG N 1 1
2 1074 1 1 13 ARG NE N 2.525 -9.788 -3.126 1.00 . A A . 13 ARG NE 1 1
2 1075 1 1 13 ARG NH1 N 3.250 -11.233 -1.555 1.00 . A A . 13 ARG NH1 1 1
2 1076 1 1 13 ARG NH2 N 1.070 -11.127 -2.051 1.00 . A A . 13 ARG NH2 1 1
2 1077 1 1 13 ARG O O 4.715 -5.007 -5.620 1.00 . A A . 13 ARG O 1 1
2 1078 1 1 14 GLU C C 1.038 -5.343 -6.329 1.00 . A A . 14 GLU C 1 1
2 1079 1 1 14 GLU CA C 2.343 -4.968 -7.051 1.00 . A A . 14 GLU CA 1 1
2 1080 1 1 14 GLU CB C 2.055 -4.577 -8.508 1.00 . A A . 14 GLU CB 1 1
2 1081 1 1 14 GLU CD C 3.042 -3.809 -10.720 1.00 . A A . 14 GLU CD 1 1
2 1082 1 1 14 GLU CG C 3.269 -3.998 -9.230 1.00 . A A . 14 GLU CG 1 1
2 1083 1 1 14 GLU H H 3.142 -6.881 -7.540 1.00 . A A . 14 GLU H 1 1
2 1084 1 1 14 GLU HA H 2.782 -4.119 -6.545 1.00 . A A . 14 GLU HA 1 1
2 1085 1 1 14 GLU HB2 H 1.724 -5.454 -9.047 1.00 . A A . 14 GLU HB2 1 1
2 1086 1 1 14 GLU HB3 H 1.267 -3.836 -8.524 1.00 . A A . 14 GLU HB3 1 1
2 1087 1 1 14 GLU HG2 H 3.504 -3.038 -8.793 1.00 . A A . 14 GLU HG2 1 1
2 1088 1 1 14 GLU HG3 H 4.107 -4.666 -9.088 1.00 . A A . 14 GLU HG3 1 1
2 1089 1 1 14 GLU N N 3.318 -6.068 -7.018 1.00 . A A . 14 GLU N 1 1
2 1090 1 1 14 GLU O O 0.457 -6.401 -6.577 1.00 . A A . 14 GLU O 1 1
2 1091 1 1 14 GLU OE1 O 2.335 -2.854 -11.104 1.00 . A A . 14 GLU OE1 1 1
2 1092 1 1 14 GLU OE2 O 3.580 -4.607 -11.517 1.00 . A A . 14 GLU OE2 1 1
2 1093 1 1 15 ILE C C -1.749 -3.699 -5.138 1.00 . A A . 15 ILE C 1 1
2 1094 1 1 15 ILE CA C -0.657 -4.680 -4.680 1.00 . A A . 15 ILE CA 1 1
2 1095 1 1 15 ILE CB C -0.423 -4.504 -3.156 1.00 . A A . 15 ILE CB 1 1
2 1096 1 1 15 ILE CD1 C 1.026 -5.312 -1.199 1.00 . A A . 15 ILE CD1 1 1
2 1097 1 1 15 ILE CG1 C 0.683 -5.462 -2.670 1.00 . A A . 15 ILE CG1 1 1
2 1098 1 1 15 ILE CG2 C -1.721 -4.736 -2.380 1.00 . A A . 15 ILE CG2 1 1
2 1099 1 1 15 ILE H H 1.110 -3.653 -5.263 1.00 . A A . 15 ILE H 1 1
2 1100 1 1 15 ILE HA H -0.994 -5.693 -4.859 1.00 . A A . 15 ILE HA 1 1
2 1101 1 1 15 ILE HB H -0.105 -3.484 -2.980 1.00 . A A . 15 ILE HB 1 1
2 1102 1 1 15 ILE HD11 H 0.158 -5.544 -0.599 1.00 . A A . 15 ILE HD11 1 1
2 1103 1 1 15 ILE HD12 H 1.340 -4.297 -1.002 1.00 . A A . 15 ILE HD12 1 1
2 1104 1 1 15 ILE HD13 H 1.828 -5.990 -0.947 1.00 . A A . 15 ILE HD13 1 1
2 1105 1 1 15 ILE HG12 H 0.365 -6.481 -2.831 1.00 . A A . 15 ILE HG12 1 1
2 1106 1 1 15 ILE HG13 H 1.583 -5.279 -3.239 1.00 . A A . 15 ILE HG13 1 1
2 1107 1 1 15 ILE HG21 H -2.064 -5.748 -2.543 1.00 . A A . 15 ILE HG21 1 1
2 1108 1 1 15 ILE HG22 H -2.477 -4.044 -2.722 1.00 . A A . 15 ILE HG22 1 1
2 1109 1 1 15 ILE HG23 H -1.545 -4.583 -1.325 1.00 . A A . 15 ILE HG23 1 1
2 1110 1 1 15 ILE N N 0.588 -4.467 -5.432 1.00 . A A . 15 ILE N 1 1
2 1111 1 1 15 ILE O O -1.524 -2.491 -5.188 1.00 . A A . 15 ILE O 1 1
2 1112 1 1 16 GLN C C -5.028 -3.018 -4.852 1.00 . A A . 16 GLN C 1 1
2 1113 1 1 16 GLN CA C -4.027 -3.377 -5.966 1.00 . A A . 16 GLN CA 1 1
2 1114 1 1 16 GLN CB C -4.751 -4.080 -7.120 1.00 . A A . 16 GLN CB 1 1
2 1115 1 1 16 GLN CD C -4.653 -4.954 -9.491 1.00 . A A . 16 GLN CD 1 1
2 1116 1 1 16 GLN CG C -3.887 -4.288 -8.360 1.00 . A A . 16 GLN CG 1 1
2 1117 1 1 16 GLN H H -3.073 -5.185 -5.367 1.00 . A A . 16 GLN H 1 1
2 1118 1 1 16 GLN HA H -3.592 -2.460 -6.342 1.00 . A A . 16 GLN HA 1 1
2 1119 1 1 16 GLN HB2 H -5.090 -5.048 -6.778 1.00 . A A . 16 GLN HB2 1 1
2 1120 1 1 16 GLN HB3 H -5.610 -3.489 -7.403 1.00 . A A . 16 GLN HB3 1 1
2 1121 1 1 16 GLN HE21 H -5.254 -3.198 -10.176 1.00 . A A . 16 GLN HE21 1 1
2 1122 1 1 16 GLN HE22 H -5.803 -4.578 -11.054 1.00 . A A . 16 GLN HE22 1 1
2 1123 1 1 16 GLN HG2 H -3.530 -3.326 -8.702 1.00 . A A . 16 GLN HG2 1 1
2 1124 1 1 16 GLN HG3 H -3.043 -4.911 -8.098 1.00 . A A . 16 GLN HG3 1 1
2 1125 1 1 16 GLN N N -2.929 -4.217 -5.469 1.00 . A A . 16 GLN N 1 1
2 1126 1 1 16 GLN NE2 N -5.298 -4.163 -10.323 1.00 . A A . 16 GLN NE2 1 1
2 1127 1 1 16 GLN O O -5.563 -3.896 -4.169 1.00 . A A . 16 GLN O 1 1
2 1128 1 1 16 GLN OE1 O -4.668 -6.174 -9.614 1.00 . A A . 16 GLN OE1 1 1
2 1129 1 1 17 ALA C C -7.306 -0.335 -4.206 1.00 . A A . 17 ALA C 1 1
2 1130 1 1 17 ALA CA C -6.178 -1.219 -3.641 1.00 . A A . 17 ALA CA 1 1
2 1131 1 1 17 ALA CB C -5.365 -0.441 -2.609 1.00 . A A . 17 ALA CB 1 1
2 1132 1 1 17 ALA H H -4.867 -1.078 -5.303 1.00 . A A . 17 ALA H 1 1
2 1133 1 1 17 ALA HA H -6.621 -2.071 -3.142 1.00 . A A . 17 ALA HA 1 1
2 1134 1 1 17 ALA HB1 H -4.910 0.418 -3.080 1.00 . A A . 17 ALA HB1 1 1
2 1135 1 1 17 ALA HB2 H -4.593 -1.079 -2.204 1.00 . A A . 17 ALA HB2 1 1
2 1136 1 1 17 ALA HB3 H -6.013 -0.111 -1.809 1.00 . A A . 17 ALA HB3 1 1
2 1137 1 1 17 ALA N N -5.288 -1.721 -4.694 1.00 . A A . 17 ALA N 1 1
2 1138 1 1 17 ALA O O -7.138 0.331 -5.227 1.00 . A A . 17 ALA O 1 1
2 1139 1 1 18 VAL C C -9.613 1.829 -3.113 1.00 . A A . 18 VAL C 1 1
2 1140 1 1 18 VAL CA C -9.601 0.506 -3.902 1.00 . A A . 18 VAL CA 1 1
2 1141 1 1 18 VAL CB C -10.944 -0.230 -3.660 1.00 . A A . 18 VAL CB 1 1
2 1142 1 1 18 VAL CG1 C -11.049 -1.476 -4.535 1.00 . A A . 18 VAL CG1 1 1
2 1143 1 1 18 VAL CG2 C -11.113 -0.584 -2.179 1.00 . A A . 18 VAL CG2 1 1
2 1144 1 1 18 VAL H H -8.539 -0.929 -2.751 1.00 . A A . 18 VAL H 1 1
2 1145 1 1 18 VAL HA H -9.522 0.731 -4.959 1.00 . A A . 18 VAL HA 1 1
2 1146 1 1 18 VAL HB H -11.748 0.437 -3.938 1.00 . A A . 18 VAL HB 1 1
2 1147 1 1 18 VAL HG11 H -10.983 -1.192 -5.576 1.00 . A A . 18 VAL HG11 1 1
2 1148 1 1 18 VAL HG12 H -11.997 -1.964 -4.358 1.00 . A A . 18 VAL HG12 1 1
2 1149 1 1 18 VAL HG13 H -10.245 -2.157 -4.297 1.00 . A A . 18 VAL HG13 1 1
2 1150 1 1 18 VAL HG21 H -11.141 0.322 -1.592 1.00 . A A . 18 VAL HG21 1 1
2 1151 1 1 18 VAL HG22 H -10.285 -1.199 -1.854 1.00 . A A . 18 VAL HG22 1 1
2 1152 1 1 18 VAL HG23 H -12.038 -1.128 -2.040 1.00 . A A . 18 VAL HG23 1 1
2 1153 1 1 18 VAL N N -8.454 -0.338 -3.526 1.00 . A A . 18 VAL N 1 1
2 1154 1 1 18 VAL O O -10.558 2.617 -3.214 1.00 . A A . 18 VAL O 1 1
2 1155 1 1 19 ASP C C -6.991 3.724 -1.417 1.00 . A A . 19 ASP C 1 1
2 1156 1 1 19 ASP CA C -8.456 3.256 -1.491 1.00 . A A . 19 ASP CA 1 1
2 1157 1 1 19 ASP CB C -8.999 2.948 -0.086 1.00 . A A . 19 ASP CB 1 1
2 1158 1 1 19 ASP CG C -9.433 4.192 0.673 1.00 . A A . 19 ASP CG 1 1
2 1159 1 1 19 ASP H H -7.829 1.411 -2.323 1.00 . A A . 19 ASP H 1 1
2 1160 1 1 19 ASP HA H -9.050 4.038 -1.941 1.00 . A A . 19 ASP HA 1 1
2 1161 1 1 19 ASP HB2 H -9.852 2.290 -0.175 1.00 . A A . 19 ASP HB2 1 1
2 1162 1 1 19 ASP HB3 H -8.231 2.447 0.488 1.00 . A A . 19 ASP HB3 1 1
2 1163 1 1 19 ASP N N -8.562 2.059 -2.330 1.00 . A A . 19 ASP N 1 1
2 1164 1 1 19 ASP O O -6.069 2.945 -1.675 1.00 . A A . 19 ASP O 1 1
2 1165 1 1 19 ASP OD1 O -8.581 4.844 1.312 1.00 . A A . 19 ASP OD1 1 1
2 1166 1 1 19 ASP OD2 O -10.638 4.515 0.649 1.00 . A A . 19 ASP OD2 1 1
2 1167 1 1 20 THR C C -4.609 5.159 0.182 1.00 . A A . 20 THR C 1 1
2 1168 1 1 20 THR CA C -5.432 5.578 -1.048 1.00 . A A . 20 THR CA 1 1
2 1169 1 1 20 THR CB C -5.497 7.125 -1.104 1.00 . A A . 20 THR CB 1 1
2 1170 1 1 20 THR CG2 C -6.094 7.600 -2.427 1.00 . A A . 20 THR CG2 1 1
2 1171 1 1 20 THR H H -7.534 5.523 -0.731 1.00 . A A . 20 THR H 1 1
2 1172 1 1 20 THR HA H -4.927 5.232 -1.940 1.00 . A A . 20 THR HA 1 1
2 1173 1 1 20 THR HB H -4.491 7.515 -1.020 1.00 . A A . 20 THR HB 1 1
2 1174 1 1 20 THR HG1 H -5.717 8.124 0.598 1.00 . A A . 20 THR HG1 1 1
2 1175 1 1 20 THR HG21 H -7.091 7.200 -2.539 1.00 . A A . 20 THR HG21 1 1
2 1176 1 1 20 THR HG22 H -5.476 7.260 -3.246 1.00 . A A . 20 THR HG22 1 1
2 1177 1 1 20 THR HG23 H -6.138 8.680 -2.434 1.00 . A A . 20 THR HG23 1 1
2 1178 1 1 20 THR N N -6.777 4.983 -1.041 1.00 . A A . 20 THR N 1 1
2 1179 1 1 20 THR O O -5.052 5.312 1.322 1.00 . A A . 20 THR O 1 1
2 1180 1 1 20 THR OG1 O -6.285 7.630 -0.012 1.00 . A A . 20 THR OG1 1 1
2 1181 1 1 21 PRO C C -2.079 5.333 2.001 1.00 . A A . 21 PRO C 1 1
2 1182 1 1 21 PRO CA C -2.518 4.182 1.074 1.00 . A A . 21 PRO CA 1 1
2 1183 1 1 21 PRO CB C -1.307 3.568 0.356 1.00 . A A . 21 PRO CB 1 1
2 1184 1 1 21 PRO CD C -2.754 4.427 -1.345 1.00 . A A . 21 PRO CD 1 1
2 1185 1 1 21 PRO CG C -1.308 4.191 -0.999 1.00 . A A . 21 PRO CG 1 1
2 1186 1 1 21 PRO HA H -3.009 3.421 1.666 1.00 . A A . 21 PRO HA 1 1
2 1187 1 1 21 PRO HB2 H -0.400 3.801 0.900 1.00 . A A . 21 PRO HB2 1 1
2 1188 1 1 21 PRO HB3 H -1.427 2.495 0.296 1.00 . A A . 21 PRO HB3 1 1
2 1189 1 1 21 PRO HD2 H -2.856 5.308 -1.966 1.00 . A A . 21 PRO HD2 1 1
2 1190 1 1 21 PRO HD3 H -3.172 3.563 -1.844 1.00 . A A . 21 PRO HD3 1 1
2 1191 1 1 21 PRO HG2 H -0.771 5.130 -0.972 1.00 . A A . 21 PRO HG2 1 1
2 1192 1 1 21 PRO HG3 H -0.854 3.522 -1.717 1.00 . A A . 21 PRO HG3 1 1
2 1193 1 1 21 PRO N N -3.386 4.632 -0.029 1.00 . A A . 21 PRO N 1 1
2 1194 1 1 21 PRO O O -1.341 6.235 1.594 1.00 . A A . 21 PRO O 1 1
2 1195 1 1 22 LYS C C -0.885 5.894 4.980 1.00 . A A . 22 LYS C 1 1
2 1196 1 1 22 LYS CA C -2.184 6.284 4.262 1.00 . A A . 22 LYS CA 1 1
2 1197 1 1 22 LYS CB C -3.319 6.403 5.295 1.00 . A A . 22 LYS CB 1 1
2 1198 1 1 22 LYS CD C -4.047 7.120 7.616 1.00 . A A . 22 LYS CD 1 1
2 1199 1 1 22 LYS CE C -3.591 7.699 8.955 1.00 . A A . 22 LYS CE 1 1
2 1200 1 1 22 LYS CG C -2.939 7.172 6.563 1.00 . A A . 22 LYS CG 1 1
2 1201 1 1 22 LYS H H -3.168 4.572 3.489 1.00 . A A . 22 LYS H 1 1
2 1202 1 1 22 LYS HA H -2.048 7.239 3.774 1.00 . A A . 22 LYS HA 1 1
2 1203 1 1 22 LYS HB2 H -4.156 6.908 4.834 1.00 . A A . 22 LYS HB2 1 1
2 1204 1 1 22 LYS HB3 H -3.629 5.408 5.584 1.00 . A A . 22 LYS HB3 1 1
2 1205 1 1 22 LYS HD2 H -4.896 7.687 7.261 1.00 . A A . 22 LYS HD2 1 1
2 1206 1 1 22 LYS HD3 H -4.340 6.088 7.762 1.00 . A A . 22 LYS HD3 1 1
2 1207 1 1 22 LYS HE2 H -3.281 8.724 8.807 1.00 . A A . 22 LYS HE2 1 1
2 1208 1 1 22 LYS HE3 H -4.421 7.672 9.647 1.00 . A A . 22 LYS HE3 1 1
2 1209 1 1 22 LYS HG2 H -2.041 6.736 6.980 1.00 . A A . 22 LYS HG2 1 1
2 1210 1 1 22 LYS HG3 H -2.750 8.204 6.303 1.00 . A A . 22 LYS HG3 1 1
2 1211 1 1 22 LYS HZ1 H -2.184 7.329 10.460 1.00 . A A . 22 LYS HZ1 1 1
2 1212 1 1 22 LYS HZ2 H -1.636 6.970 8.901 1.00 . A A . 22 LYS HZ2 1 1
2 1213 1 1 22 LYS HZ3 H -2.729 5.936 9.666 1.00 . A A . 22 LYS HZ3 1 1
2 1214 1 1 22 LYS N N -2.548 5.291 3.245 1.00 . A A . 22 LYS N 1 1
2 1215 1 1 22 LYS NZ N -2.456 6.932 9.534 1.00 . A A . 22 LYS NZ 1 1
2 1216 1 1 22 LYS O O -0.768 4.790 5.505 1.00 . A A . 22 LYS O 1 1
2 1217 1 1 23 TYR C C 1.062 6.926 7.259 1.00 . A A . 23 TYR C 1 1
2 1218 1 1 23 TYR CA C 1.303 6.565 5.793 1.00 . A A . 23 TYR CA 1 1
2 1219 1 1 23 TYR CB C 2.493 7.371 5.251 1.00 . A A . 23 TYR CB 1 1
2 1220 1 1 23 TYR CD1 C 4.232 5.999 6.488 1.00 . A A . 23 TYR CD1 1 1
2 1221 1 1 23 TYR CD2 C 4.402 8.380 6.595 1.00 . A A . 23 TYR CD2 1 1
2 1222 1 1 23 TYR CE1 C 5.347 5.880 7.290 1.00 . A A . 23 TYR CE1 1 1
2 1223 1 1 23 TYR CE2 C 5.524 8.263 7.397 1.00 . A A . 23 TYR CE2 1 1
2 1224 1 1 23 TYR CG C 3.737 7.250 6.122 1.00 . A A . 23 TYR CG 1 1
2 1225 1 1 23 TYR CZ C 5.989 7.011 7.744 1.00 . A A . 23 TYR CZ 1 1
2 1226 1 1 23 TYR H H -0.011 7.634 4.505 1.00 . A A . 23 TYR H 1 1
2 1227 1 1 23 TYR HA H 1.539 5.511 5.730 1.00 . A A . 23 TYR HA 1 1
2 1228 1 1 23 TYR HB2 H 2.742 7.016 4.260 1.00 . A A . 23 TYR HB2 1 1
2 1229 1 1 23 TYR HB3 H 2.219 8.416 5.197 1.00 . A A . 23 TYR HB3 1 1
2 1230 1 1 23 TYR HD1 H 3.730 5.111 6.132 1.00 . A A . 23 TYR HD1 1 1
2 1231 1 1 23 TYR HD2 H 4.036 9.359 6.324 1.00 . A A . 23 TYR HD2 1 1
2 1232 1 1 23 TYR HE1 H 5.712 4.900 7.561 1.00 . A A . 23 TYR HE1 1 1
2 1233 1 1 23 TYR HE2 H 6.027 9.151 7.752 1.00 . A A . 23 TYR HE2 1 1
2 1234 1 1 23 TYR HH H 7.147 7.633 9.154 1.00 . A A . 23 TYR HH 1 1
2 1235 1 1 23 TYR N N 0.090 6.798 5.010 1.00 . A A . 23 TYR N 1 1
2 1236 1 1 23 TYR O O 0.593 8.020 7.572 1.00 . A A . 23 TYR O 1 1
2 1237 1 1 23 TYR OH O 7.106 6.888 8.542 1.00 . A A . 23 TYR OH 1 1
2 1238 1 1 24 ASP C C 2.548 6.250 10.305 1.00 . A A . 24 ASP C 1 1
2 1239 1 1 24 ASP CA C 1.193 6.230 9.582 1.00 . A A . 24 ASP CA 1 1
2 1240 1 1 24 ASP CB C 0.277 5.148 10.163 1.00 . A A . 24 ASP CB 1 1
2 1241 1 1 24 ASP CG C -0.159 5.462 11.579 1.00 . A A . 24 ASP CG 1 1
2 1242 1 1 24 ASP H H 1.723 5.137 7.846 1.00 . A A . 24 ASP H 1 1
2 1243 1 1 24 ASP HA H 0.719 7.195 9.711 1.00 . A A . 24 ASP HA 1 1
2 1244 1 1 24 ASP HB2 H -0.607 5.061 9.544 1.00 . A A . 24 ASP HB2 1 1
2 1245 1 1 24 ASP HB3 H 0.801 4.201 10.163 1.00 . A A . 24 ASP HB3 1 1
2 1246 1 1 24 ASP N N 1.371 6.002 8.153 1.00 . A A . 24 ASP N 1 1
2 1247 1 1 24 ASP O O 3.112 5.203 10.611 1.00 . A A . 24 ASP O 1 1
2 1248 1 1 24 ASP OD1 O -0.922 6.431 11.763 1.00 . A A . 24 ASP OD1 1 1
2 1249 1 1 24 ASP OD2 O 0.245 4.733 12.506 1.00 . A A . 24 ASP OD2 1 1
2 1250 1 1 25 GLU C C 4.401 6.959 12.622 1.00 . A A . 25 GLU C 1 1
2 1251 1 1 25 GLU CA C 4.369 7.626 11.234 1.00 . A A . 25 GLU CA 1 1
2 1252 1 1 25 GLU CB C 4.668 9.125 11.376 1.00 . A A . 25 GLU CB 1 1
2 1253 1 1 25 GLU CD C 6.126 10.928 12.394 1.00 . A A . 25 GLU CD 1 1
2 1254 1 1 25 GLU CG C 5.972 9.442 12.105 1.00 . A A . 25 GLU CG 1 1
2 1255 1 1 25 GLU H H 2.570 8.252 10.281 1.00 . A A . 25 GLU H 1 1
2 1256 1 1 25 GLU HA H 5.129 7.177 10.610 1.00 . A A . 25 GLU HA 1 1
2 1257 1 1 25 GLU HB2 H 4.720 9.563 10.389 1.00 . A A . 25 GLU HB2 1 1
2 1258 1 1 25 GLU HB3 H 3.856 9.589 11.919 1.00 . A A . 25 GLU HB3 1 1
2 1259 1 1 25 GLU HG2 H 5.989 8.904 13.043 1.00 . A A . 25 GLU HG2 1 1
2 1260 1 1 25 GLU HG3 H 6.802 9.118 11.492 1.00 . A A . 25 GLU HG3 1 1
2 1261 1 1 25 GLU N N 3.070 7.452 10.560 1.00 . A A . 25 GLU N 1 1
2 1262 1 1 25 GLU O O 5.460 6.558 13.110 1.00 . A A . 25 GLU O 1 1
2 1263 1 1 25 GLU OE1 O 5.655 11.386 13.459 1.00 . A A . 25 GLU OE1 1 1
2 1264 1 1 25 GLU OE2 O 6.700 11.649 11.551 1.00 . A A . 25 GLU OE2 1 1
2 1265 1 1 26 GLU C C 3.439 4.787 14.631 1.00 . A A . 26 GLU C 1 1
2 1266 1 1 26 GLU CA C 3.118 6.290 14.599 1.00 . A A . 26 GLU CA 1 1
2 1267 1 1 26 GLU CB C 1.706 6.547 15.144 1.00 . A A . 26 GLU CB 1 1
2 1268 1 1 26 GLU CD C 2.198 8.920 15.911 1.00 . A A . 26 GLU CD 1 1
2 1269 1 1 26 GLU CG C 1.287 8.015 15.093 1.00 . A A . 26 GLU CG 1 1
2 1270 1 1 26 GLU H H 2.423 7.145 12.786 1.00 . A A . 26 GLU H 1 1
2 1271 1 1 26 GLU HA H 3.830 6.807 15.228 1.00 . A A . 26 GLU HA 1 1
2 1272 1 1 26 GLU HB2 H 0.997 5.972 14.563 1.00 . A A . 26 GLU HB2 1 1
2 1273 1 1 26 GLU HB3 H 1.662 6.217 16.173 1.00 . A A . 26 GLU HB3 1 1
2 1274 1 1 26 GLU HG2 H 1.305 8.345 14.063 1.00 . A A . 26 GLU HG2 1 1
2 1275 1 1 26 GLU HG3 H 0.279 8.101 15.476 1.00 . A A . 26 GLU HG3 1 1
2 1276 1 1 26 GLU N N 3.233 6.845 13.246 1.00 . A A . 26 GLU N 1 1
2 1277 1 1 26 GLU O O 4.200 4.320 15.481 1.00 . A A . 26 GLU O 1 1
2 1278 1 1 26 GLU OE1 O 1.985 9.033 17.135 1.00 . A A . 26 GLU OE1 1 1
2 1279 1 1 26 GLU OE2 O 3.136 9.512 15.335 1.00 . A A . 26 GLU OE2 1 1
2 1280 1 1 27 SER C C 4.276 2.279 12.668 1.00 . A A . 27 SER C 1 1
2 1281 1 1 27 SER CA C 3.101 2.586 13.608 1.00 . A A . 27 SER CA 1 1
2 1282 1 1 27 SER CB C 1.850 1.861 13.097 1.00 . A A . 27 SER CB 1 1
2 1283 1 1 27 SER H H 2.213 4.453 13.088 1.00 . A A . 27 SER H 1 1
2 1284 1 1 27 SER HA H 3.342 2.221 14.595 1.00 . A A . 27 SER HA 1 1
2 1285 1 1 27 SER HB2 H 2.022 0.794 13.107 1.00 . A A . 27 SER HB2 1 1
2 1286 1 1 27 SER HB3 H 1.012 2.094 13.739 1.00 . A A . 27 SER HB3 1 1
2 1287 1 1 27 SER HG H 1.069 3.102 11.794 1.00 . A A . 27 SER HG 1 1
2 1288 1 1 27 SER N N 2.848 4.034 13.707 1.00 . A A . 27 SER N 1 1
2 1289 1 1 27 SER O O 4.959 1.268 12.826 1.00 . A A . 27 SER O 1 1
2 1290 1 1 27 SER OG O 1.531 2.258 11.770 1.00 . A A . 27 SER OG 1 1
2 1291 1 1 28 GLY C C 5.081 2.148 9.488 1.00 . A A . 28 GLY C 1 1
2 1292 1 1 28 GLY CA C 5.557 2.946 10.703 1.00 . A A . 28 GLY CA 1 1
2 1293 1 1 28 GLY H H 3.964 3.974 11.658 1.00 . A A . 28 GLY H 1 1
2 1294 1 1 28 GLY HA2 H 5.912 3.909 10.367 1.00 . A A . 28 GLY HA2 1 1
2 1295 1 1 28 GLY HA3 H 6.377 2.419 11.168 1.00 . A A . 28 GLY HA3 1 1
2 1296 1 1 28 GLY N N 4.507 3.161 11.698 1.00 . A A . 28 GLY N 1 1
2 1297 1 1 28 GLY O O 5.888 1.732 8.654 1.00 . A A . 28 GLY O 1 1
2 1298 1 1 29 PHE C C 2.317 2.004 7.348 1.00 . A A . 29 PHE C 1 1
2 1299 1 1 29 PHE CA C 3.192 1.149 8.285 1.00 . A A . 29 PHE CA 1 1
2 1300 1 1 29 PHE CB C 2.343 -0.002 8.849 1.00 . A A . 29 PHE CB 1 1
2 1301 1 1 29 PHE CD1 C 3.991 -1.859 9.270 1.00 . A A . 29 PHE CD1 1 1
2 1302 1 1 29 PHE CD2 C 2.888 -0.885 11.145 1.00 . A A . 29 PHE CD2 1 1
2 1303 1 1 29 PHE CE1 C 4.672 -2.715 10.112 1.00 . A A . 29 PHE CE1 1 1
2 1304 1 1 29 PHE CE2 C 3.567 -1.739 11.992 1.00 . A A . 29 PHE CE2 1 1
2 1305 1 1 29 PHE CG C 3.092 -0.932 9.773 1.00 . A A . 29 PHE CG 1 1
2 1306 1 1 29 PHE CZ C 4.459 -2.656 11.474 1.00 . A A . 29 PHE CZ 1 1
2 1307 1 1 29 PHE H H 3.172 2.323 10.058 1.00 . A A . 29 PHE H 1 1
2 1308 1 1 29 PHE HA H 4.006 0.729 7.710 1.00 . A A . 29 PHE HA 1 1
2 1309 1 1 29 PHE HB2 H 1.510 0.412 9.400 1.00 . A A . 29 PHE HB2 1 1
2 1310 1 1 29 PHE HB3 H 1.960 -0.590 8.026 1.00 . A A . 29 PHE HB3 1 1
2 1311 1 1 29 PHE HD1 H 4.162 -1.907 8.203 1.00 . A A . 29 PHE HD1 1 1
2 1312 1 1 29 PHE HD2 H 2.190 -0.168 11.552 1.00 . A A . 29 PHE HD2 1 1
2 1313 1 1 29 PHE HE1 H 5.369 -3.433 9.705 1.00 . A A . 29 PHE HE1 1 1
2 1314 1 1 29 PHE HE2 H 3.399 -1.690 13.058 1.00 . A A . 29 PHE HE2 1 1
2 1315 1 1 29 PHE HZ H 4.990 -3.327 12.134 1.00 . A A . 29 PHE HZ 1 1
2 1316 1 1 29 PHE N N 3.769 1.940 9.381 1.00 . A A . 29 PHE N 1 1
2 1317 1 1 29 PHE O O 1.956 3.141 7.666 1.00 . A A . 29 PHE O 1 1
2 1318 1 1 30 TYR C C -0.340 1.314 5.365 1.00 . A A . 30 TYR C 1 1
2 1319 1 1 30 TYR CA C 1.014 2.033 5.262 1.00 . A A . 30 TYR CA 1 1
2 1320 1 1 30 TYR CB C 1.518 1.974 3.808 1.00 . A A . 30 TYR CB 1 1
2 1321 1 1 30 TYR CD1 C 3.833 3.018 3.820 1.00 . A A . 30 TYR CD1 1 1
2 1322 1 1 30 TYR CD2 C 2.071 4.184 2.712 1.00 . A A . 30 TYR CD2 1 1
2 1323 1 1 30 TYR CE1 C 4.715 4.029 3.479 1.00 . A A . 30 TYR CE1 1 1
2 1324 1 1 30 TYR CE2 C 2.946 5.195 2.368 1.00 . A A . 30 TYR CE2 1 1
2 1325 1 1 30 TYR CG C 2.496 3.078 3.443 1.00 . A A . 30 TYR CG 1 1
2 1326 1 1 30 TYR CZ C 4.267 5.115 2.754 1.00 . A A . 30 TYR CZ 1 1
2 1327 1 1 30 TYR H H 2.433 0.602 5.929 1.00 . A A . 30 TYR H 1 1
2 1328 1 1 30 TYR HA H 0.878 3.070 5.543 1.00 . A A . 30 TYR HA 1 1
2 1329 1 1 30 TYR HB2 H 2.016 1.028 3.646 1.00 . A A . 30 TYR HB2 1 1
2 1330 1 1 30 TYR HB3 H 0.673 2.044 3.136 1.00 . A A . 30 TYR HB3 1 1
2 1331 1 1 30 TYR HD1 H 4.182 2.168 4.388 1.00 . A A . 30 TYR HD1 1 1
2 1332 1 1 30 TYR HD2 H 1.034 4.247 2.411 1.00 . A A . 30 TYR HD2 1 1
2 1333 1 1 30 TYR HE1 H 5.749 3.965 3.781 1.00 . A A . 30 TYR HE1 1 1
2 1334 1 1 30 TYR HE2 H 2.593 6.045 1.802 1.00 . A A . 30 TYR HE2 1 1
2 1335 1 1 30 TYR HH H 5.959 5.747 2.078 1.00 . A A . 30 TYR HH 1 1
2 1336 1 1 30 TYR N N 1.993 1.441 6.183 1.00 . A A . 30 TYR N 1 1
2 1337 1 1 30 TYR O O -0.410 0.087 5.285 1.00 . A A . 30 TYR O 1 1
2 1338 1 1 30 TYR OH O 5.141 6.128 2.417 1.00 . A A . 30 TYR OH 1 1
2 1339 1 1 31 GLU C C -3.504 1.670 4.299 1.00 . A A . 31 GLU C 1 1
2 1340 1 1 31 GLU CA C -2.766 1.552 5.642 1.00 . A A . 31 GLU CA 1 1
2 1341 1 1 31 GLU CB C -3.535 2.319 6.732 1.00 . A A . 31 GLU CB 1 1
2 1342 1 1 31 GLU CD C -3.545 3.156 9.140 1.00 . A A . 31 GLU CD 1 1
2 1343 1 1 31 GLU CG C -2.844 2.299 8.095 1.00 . A A . 31 GLU CG 1 1
2 1344 1 1 31 GLU H H -1.277 3.057 5.602 1.00 . A A . 31 GLU H 1 1
2 1345 1 1 31 GLU HA H -2.701 0.509 5.922 1.00 . A A . 31 GLU HA 1 1
2 1346 1 1 31 GLU HB2 H -3.643 3.351 6.424 1.00 . A A . 31 GLU HB2 1 1
2 1347 1 1 31 GLU HB3 H -4.518 1.881 6.842 1.00 . A A . 31 GLU HB3 1 1
2 1348 1 1 31 GLU HG2 H -2.815 1.279 8.453 1.00 . A A . 31 GLU HG2 1 1
2 1349 1 1 31 GLU HG3 H -1.833 2.660 7.971 1.00 . A A . 31 GLU HG3 1 1
2 1350 1 1 31 GLU N N -1.407 2.090 5.535 1.00 . A A . 31 GLU N 1 1
2 1351 1 1 31 GLU O O -3.699 2.773 3.786 1.00 . A A . 31 GLU O 1 1
2 1352 1 1 31 GLU OE1 O -4.638 2.772 9.601 1.00 . A A . 31 GLU OE1 1 1
2 1353 1 1 31 GLU OE2 O -2.990 4.205 9.533 1.00 . A A . 31 GLU OE2 1 1
2 1354 1 1 32 PHE C C -5.643 -0.590 2.344 1.00 . A A . 32 PHE C 1 1
2 1355 1 1 32 PHE CA C -4.595 0.528 2.431 1.00 . A A . 32 PHE CA 1 1
2 1356 1 1 32 PHE CB C -3.571 0.369 1.297 1.00 . A A . 32 PHE CB 1 1
2 1357 1 1 32 PHE CD1 C -1.652 -0.947 2.258 1.00 . A A . 32 PHE CD1 1 1
2 1358 1 1 32 PHE CD2 C -3.053 -2.009 0.642 1.00 . A A . 32 PHE CD2 1 1
2 1359 1 1 32 PHE CE1 C -0.892 -2.094 2.357 1.00 . A A . 32 PHE CE1 1 1
2 1360 1 1 32 PHE CE2 C -2.295 -3.159 0.739 1.00 . A A . 32 PHE CE2 1 1
2 1361 1 1 32 PHE CG C -2.743 -0.888 1.401 1.00 . A A . 32 PHE CG 1 1
2 1362 1 1 32 PHE CZ C -1.212 -3.201 1.597 1.00 . A A . 32 PHE CZ 1 1
2 1363 1 1 32 PHE H H -3.743 -0.316 4.191 1.00 . A A . 32 PHE H 1 1
2 1364 1 1 32 PHE HA H -5.098 1.479 2.314 1.00 . A A . 32 PHE HA 1 1
2 1365 1 1 32 PHE HB2 H -4.091 0.349 0.350 1.00 . A A . 32 PHE HB2 1 1
2 1366 1 1 32 PHE HB3 H -2.898 1.215 1.310 1.00 . A A . 32 PHE HB3 1 1
2 1367 1 1 32 PHE HD1 H -1.399 -0.081 2.856 1.00 . A A . 32 PHE HD1 1 1
2 1368 1 1 32 PHE HD2 H -3.900 -1.977 -0.029 1.00 . A A . 32 PHE HD2 1 1
2 1369 1 1 32 PHE HE1 H -0.046 -2.125 3.028 1.00 . A A . 32 PHE HE1 1 1
2 1370 1 1 32 PHE HE2 H -2.547 -4.024 0.143 1.00 . A A . 32 PHE HE2 1 1
2 1371 1 1 32 PHE HZ H -0.617 -4.098 1.673 1.00 . A A . 32 PHE HZ 1 1
2 1372 1 1 32 PHE N N -3.914 0.537 3.733 1.00 . A A . 32 PHE N 1 1
2 1373 1 1 32 PHE O O -5.531 -1.615 3.016 1.00 . A A . 32 PHE O 1 1
2 1374 1 1 33 LYS C C -7.651 -2.042 -0.050 1.00 . A A . 33 LYS C 1 1
2 1375 1 1 33 LYS CA C -7.729 -1.374 1.329 1.00 . A A . 33 LYS CA 1 1
2 1376 1 1 33 LYS CB C -9.091 -0.692 1.515 1.00 . A A . 33 LYS CB 1 1
2 1377 1 1 33 LYS CD C -11.602 -0.920 1.671 1.00 . A A . 33 LYS CD 1 1
2 1378 1 1 33 LYS CE C -11.684 -0.462 3.124 1.00 . A A . 33 LYS CE 1 1
2 1379 1 1 33 LYS CG C -10.284 -1.634 1.379 1.00 . A A . 33 LYS CG 1 1
2 1380 1 1 33 LYS H H -6.683 0.442 0.985 1.00 . A A . 33 LYS H 1 1
2 1381 1 1 33 LYS HA H -7.614 -2.133 2.088 1.00 . A A . 33 LYS HA 1 1
2 1382 1 1 33 LYS HB2 H -9.122 -0.247 2.498 1.00 . A A . 33 LYS HB2 1 1
2 1383 1 1 33 LYS HB3 H -9.190 0.089 0.775 1.00 . A A . 33 LYS HB3 1 1
2 1384 1 1 33 LYS HD2 H -11.683 -0.056 1.026 1.00 . A A . 33 LYS HD2 1 1
2 1385 1 1 33 LYS HD3 H -12.420 -1.598 1.468 1.00 . A A . 33 LYS HD3 1 1
2 1386 1 1 33 LYS HE2 H -11.687 -1.334 3.764 1.00 . A A . 33 LYS HE2 1 1
2 1387 1 1 33 LYS HE3 H -10.818 0.143 3.350 1.00 . A A . 33 LYS HE3 1 1
2 1388 1 1 33 LYS HG2 H -10.313 -2.021 0.369 1.00 . A A . 33 LYS HG2 1 1
2 1389 1 1 33 LYS HG3 H -10.167 -2.454 2.075 1.00 . A A . 33 LYS HG3 1 1
2 1390 1 1 33 LYS HZ1 H -13.758 -0.215 3.147 1.00 . A A . 33 LYS HZ1 1 1
2 1391 1 1 33 LYS HZ2 H -12.901 1.212 2.835 1.00 . A A . 33 LYS HZ2 1 1
2 1392 1 1 33 LYS HZ3 H -12.954 0.586 4.404 1.00 . A A . 33 LYS HZ3 1 1
2 1393 1 1 33 LYS N N -6.656 -0.389 1.504 1.00 . A A . 33 LYS N 1 1
2 1394 1 1 33 LYS NZ N -12.910 0.334 3.396 1.00 . A A . 33 LYS NZ 1 1
2 1395 1 1 33 LYS O O -7.926 -1.412 -1.070 1.00 . A A . 33 LYS O 1 1
2 1396 1 1 34 GLN C C -8.439 -4.203 -2.105 1.00 . A A . 34 GLN C 1 1
2 1397 1 1 34 GLN CA C -7.122 -4.088 -1.316 1.00 . A A . 34 GLN CA 1 1
2 1398 1 1 34 GLN CB C -6.601 -5.499 -1.008 1.00 . A A . 34 GLN CB 1 1
2 1399 1 1 34 GLN CD C -4.756 -6.961 -0.078 1.00 . A A . 34 GLN CD 1 1
2 1400 1 1 34 GLN CG C -5.239 -5.537 -0.323 1.00 . A A . 34 GLN CG 1 1
2 1401 1 1 34 GLN H H -7.103 -3.773 0.787 1.00 . A A . 34 GLN H 1 1
2 1402 1 1 34 GLN HA H -6.394 -3.575 -1.927 1.00 . A A . 34 GLN HA 1 1
2 1403 1 1 34 GLN HB2 H -7.313 -5.998 -0.363 1.00 . A A . 34 GLN HB2 1 1
2 1404 1 1 34 GLN HB3 H -6.527 -6.050 -1.934 1.00 . A A . 34 GLN HB3 1 1
2 1405 1 1 34 GLN HE21 H -5.654 -7.004 1.687 1.00 . A A . 34 GLN HE21 1 1
2 1406 1 1 34 GLN HE22 H -4.800 -8.435 1.244 1.00 . A A . 34 GLN HE22 1 1
2 1407 1 1 34 GLN HG2 H -4.520 -5.031 -0.951 1.00 . A A . 34 GLN HG2 1 1
2 1408 1 1 34 GLN HG3 H -5.310 -5.026 0.626 1.00 . A A . 34 GLN HG3 1 1
2 1409 1 1 34 GLN N N -7.280 -3.324 -0.067 1.00 . A A . 34 GLN N 1 1
2 1410 1 1 34 GLN NE2 N -5.107 -7.521 1.065 1.00 . A A . 34 GLN NE2 1 1
2 1411 1 1 34 GLN O O -9.514 -3.890 -1.590 1.00 . A A . 34 GLN O 1 1
2 1412 1 1 34 GLN OE1 O -4.085 -7.556 -0.916 1.00 . A A . 34 GLN OE1 1 1
2 1413 1 1 35 LEU C C -10.547 -5.830 -3.513 1.00 . A A . 35 LEU C 1 1
2 1414 1 1 35 LEU CA C -9.529 -4.908 -4.199 1.00 . A A . 35 LEU CA 1 1
2 1415 1 1 35 LEU CB C -9.127 -5.530 -5.546 1.00 . A A . 35 LEU CB 1 1
2 1416 1 1 35 LEU CD1 C -7.934 -5.394 -7.756 1.00 . A A . 35 LEU CD1 1 1
2 1417 1 1 35 LEU CD2 C -8.803 -3.293 -6.677 1.00 . A A . 35 LEU CD2 1 1
2 1418 1 1 35 LEU CG C -8.205 -4.680 -6.433 1.00 . A A . 35 LEU CG 1 1
2 1419 1 1 35 LEU H H -7.451 -4.854 -3.725 1.00 . A A . 35 LEU H 1 1
2 1420 1 1 35 LEU HA H -9.997 -3.951 -4.382 1.00 . A A . 35 LEU HA 1 1
2 1421 1 1 35 LEU HB2 H -8.628 -6.469 -5.346 1.00 . A A . 35 LEU HB2 1 1
2 1422 1 1 35 LEU HB3 H -10.030 -5.739 -6.106 1.00 . A A . 35 LEU HB3 1 1
2 1423 1 1 35 LEU HD11 H -7.476 -6.355 -7.561 1.00 . A A . 35 LEU HD11 1 1
2 1424 1 1 35 LEU HD12 H -7.266 -4.797 -8.360 1.00 . A A . 35 LEU HD12 1 1
2 1425 1 1 35 LEU HD13 H -8.864 -5.541 -8.287 1.00 . A A . 35 LEU HD13 1 1
2 1426 1 1 35 LEU HD21 H -8.936 -2.785 -5.733 1.00 . A A . 35 LEU HD21 1 1
2 1427 1 1 35 LEU HD22 H -9.759 -3.391 -7.172 1.00 . A A . 35 LEU HD22 1 1
2 1428 1 1 35 LEU HD23 H -8.135 -2.717 -7.300 1.00 . A A . 35 LEU HD23 1 1
2 1429 1 1 35 LEU HG H -7.255 -4.551 -5.930 1.00 . A A . 35 LEU HG 1 1
2 1430 1 1 35 LEU N N -8.343 -4.674 -3.354 1.00 . A A . 35 LEU N 1 1
2 1431 1 1 35 LEU O O -11.753 -5.701 -3.716 1.00 . A A . 35 LEU O 1 1
2 1432 1 1 36 ASP C C -11.703 -7.073 -0.861 1.00 . A A . 36 ASP C 1 1
2 1433 1 1 36 ASP CA C -10.910 -7.728 -2.013 1.00 . A A . 36 ASP CA 1 1
2 1434 1 1 36 ASP CB C -10.044 -8.877 -1.484 1.00 . A A . 36 ASP CB 1 1
2 1435 1 1 36 ASP CG C -10.869 -10.008 -0.899 1.00 . A A . 36 ASP CG 1 1
2 1436 1 1 36 ASP H H -9.081 -6.812 -2.577 1.00 . A A . 36 ASP H 1 1
2 1437 1 1 36 ASP HA H -11.611 -8.124 -2.736 1.00 . A A . 36 ASP HA 1 1
2 1438 1 1 36 ASP HB2 H -9.449 -9.271 -2.296 1.00 . A A . 36 ASP HB2 1 1
2 1439 1 1 36 ASP HB3 H -9.383 -8.497 -0.716 1.00 . A A . 36 ASP HB3 1 1
2 1440 1 1 36 ASP N N -10.052 -6.762 -2.705 1.00 . A A . 36 ASP N 1 1
2 1441 1 1 36 ASP O O -12.634 -7.667 -0.318 1.00 . A A . 36 ASP O 1 1
2 1442 1 1 36 ASP OD1 O -11.383 -10.835 -1.682 1.00 . A A . 36 ASP OD1 1 1
2 1443 1 1 36 ASP OD2 O -11.011 -10.074 0.339 1.00 . A A . 36 ASP OD2 1 1
2 1444 1 1 37 GLY C C -11.181 -5.219 1.905 1.00 . A A . 37 GLY C 1 1
2 1445 1 1 37 GLY CA C -11.988 -5.152 0.609 1.00 . A A . 37 GLY CA 1 1
2 1446 1 1 37 GLY H H -10.629 -5.391 -1.006 1.00 . A A . 37 GLY H 1 1
2 1447 1 1 37 GLY HA2 H -12.125 -4.116 0.339 1.00 . A A . 37 GLY HA2 1 1
2 1448 1 1 37 GLY HA3 H -12.959 -5.595 0.782 1.00 . A A . 37 GLY HA3 1 1
2 1449 1 1 37 GLY N N -11.336 -5.843 -0.503 1.00 . A A . 37 GLY N 1 1
2 1450 1 1 37 GLY O O -11.496 -4.538 2.882 1.00 . A A . 37 GLY O 1 1
2 1451 1 1 38 LYS C C -8.348 -4.962 3.245 1.00 . A A . 38 LYS C 1 1
2 1452 1 1 38 LYS CA C -9.259 -6.190 3.076 1.00 . A A . 38 LYS CA 1 1
2 1453 1 1 38 LYS CB C -8.385 -7.449 2.935 1.00 . A A . 38 LYS CB 1 1
2 1454 1 1 38 LYS CD C -8.217 -9.960 2.829 1.00 . A A . 38 LYS CD 1 1
2 1455 1 1 38 LYS CE C -8.908 -11.283 3.129 1.00 . A A . 38 LYS CE 1 1
2 1456 1 1 38 LYS CG C -9.148 -8.764 3.032 1.00 . A A . 38 LYS CG 1 1
2 1457 1 1 38 LYS H H -9.976 -6.600 1.121 1.00 . A A . 38 LYS H 1 1
2 1458 1 1 38 LYS HA H -9.877 -6.291 3.957 1.00 . A A . 38 LYS HA 1 1
2 1459 1 1 38 LYS HB2 H -7.889 -7.421 1.976 1.00 . A A . 38 LYS HB2 1 1
2 1460 1 1 38 LYS HB3 H -7.633 -7.439 3.714 1.00 . A A . 38 LYS HB3 1 1
2 1461 1 1 38 LYS HD2 H -7.877 -9.971 1.804 1.00 . A A . 38 LYS HD2 1 1
2 1462 1 1 38 LYS HD3 H -7.363 -9.855 3.489 1.00 . A A . 38 LYS HD3 1 1
2 1463 1 1 38 LYS HE2 H -8.221 -12.090 2.928 1.00 . A A . 38 LYS HE2 1 1
2 1464 1 1 38 LYS HE3 H -9.182 -11.298 4.175 1.00 . A A . 38 LYS HE3 1 1
2 1465 1 1 38 LYS HG2 H -9.607 -8.834 4.009 1.00 . A A . 38 LYS HG2 1 1
2 1466 1 1 38 LYS HG3 H -9.916 -8.783 2.270 1.00 . A A . 38 LYS HG3 1 1
2 1467 1 1 38 LYS HZ1 H -10.496 -12.439 2.434 1.00 . A A . 38 LYS HZ1 1 1
2 1468 1 1 38 LYS HZ2 H -9.912 -11.331 1.298 1.00 . A A . 38 LYS HZ2 1 1
2 1469 1 1 38 LYS HZ3 H -10.862 -10.799 2.592 1.00 . A A . 38 LYS HZ3 1 1
2 1470 1 1 38 LYS N N -10.145 -6.053 1.914 1.00 . A A . 38 LYS N 1 1
2 1471 1 1 38 LYS NZ N -10.127 -11.477 2.307 1.00 . A A . 38 LYS NZ 1 1
2 1472 1 1 38 LYS O O -7.464 -4.718 2.420 1.00 . A A . 38 LYS O 1 1
2 1473 1 1 39 GLN C C -6.524 -3.550 5.538 1.00 . A A . 39 GLN C 1 1
2 1474 1 1 39 GLN CA C -7.673 -3.072 4.637 1.00 . A A . 39 GLN CA 1 1
2 1475 1 1 39 GLN CB C -8.449 -1.923 5.303 1.00 . A A . 39 GLN CB 1 1
2 1476 1 1 39 GLN CD C -8.388 0.494 6.099 1.00 . A A . 39 GLN CD 1 1
2 1477 1 1 39 GLN CG C -7.581 -0.714 5.652 1.00 . A A . 39 GLN CG 1 1
2 1478 1 1 39 GLN H H -9.343 -4.365 4.881 1.00 . A A . 39 GLN H 1 1
2 1479 1 1 39 GLN HA H -7.250 -2.710 3.708 1.00 . A A . 39 GLN HA 1 1
2 1480 1 1 39 GLN HB2 H -9.233 -1.597 4.632 1.00 . A A . 39 GLN HB2 1 1
2 1481 1 1 39 GLN HB3 H -8.901 -2.290 6.214 1.00 . A A . 39 GLN HB3 1 1
2 1482 1 1 39 GLN HE21 H -7.001 1.721 5.403 1.00 . A A . 39 GLN HE21 1 1
2 1483 1 1 39 GLN HE22 H -8.369 2.473 6.139 1.00 . A A . 39 GLN HE22 1 1
2 1484 1 1 39 GLN HG2 H -6.910 -0.990 6.453 1.00 . A A . 39 GLN HG2 1 1
2 1485 1 1 39 GLN HG3 H -7.003 -0.440 4.780 1.00 . A A . 39 GLN HG3 1 1
2 1486 1 1 39 GLN N N -8.566 -4.188 4.307 1.00 . A A . 39 GLN N 1 1
2 1487 1 1 39 GLN NE2 N -7.867 1.680 5.854 1.00 . A A . 39 GLN NE2 1 1
2 1488 1 1 39 GLN O O -6.714 -3.824 6.724 1.00 . A A . 39 GLN O 1 1
2 1489 1 1 39 GLN OE1 O -9.469 0.365 6.663 1.00 . A A . 39 GLN OE1 1 1
2 1490 1 1 40 THR C C -2.989 -3.222 5.670 1.00 . A A . 40 THR C 1 1
2 1491 1 1 40 THR CA C -4.165 -4.206 5.664 1.00 . A A . 40 THR CA 1 1
2 1492 1 1 40 THR CB C -3.710 -5.552 5.045 1.00 . A A . 40 THR CB 1 1
2 1493 1 1 40 THR CG2 C -3.338 -5.393 3.573 1.00 . A A . 40 THR CG2 1 1
2 1494 1 1 40 THR H H -5.222 -3.336 4.038 1.00 . A A . 40 THR H 1 1
2 1495 1 1 40 THR HA H -4.456 -4.394 6.691 1.00 . A A . 40 THR HA 1 1
2 1496 1 1 40 THR HB H -4.531 -6.253 5.116 1.00 . A A . 40 THR HB 1 1
2 1497 1 1 40 THR HG1 H -2.828 -6.942 6.148 1.00 . A A . 40 THR HG1 1 1
2 1498 1 1 40 THR HG21 H -3.053 -6.353 3.165 1.00 . A A . 40 THR HG21 1 1
2 1499 1 1 40 THR HG22 H -2.510 -4.705 3.482 1.00 . A A . 40 THR HG22 1 1
2 1500 1 1 40 THR HG23 H -4.185 -5.009 3.026 1.00 . A A . 40 THR HG23 1 1
2 1501 1 1 40 THR N N -5.331 -3.654 4.961 1.00 . A A . 40 THR N 1 1
2 1502 1 1 40 THR O O -3.003 -2.214 4.956 1.00 . A A . 40 THR O 1 1
2 1503 1 1 40 THR OG1 O -2.589 -6.082 5.772 1.00 . A A . 40 THR OG1 1 1
2 1504 1 1 41 ARG C C 0.495 -3.296 6.332 1.00 . A A . 41 ARG C 1 1
2 1505 1 1 41 ARG CA C -0.840 -2.608 6.674 1.00 . A A . 41 ARG CA 1 1
2 1506 1 1 41 ARG CB C -0.814 -2.097 8.120 1.00 . A A . 41 ARG CB 1 1
2 1507 1 1 41 ARG CD C -2.056 -0.892 9.963 1.00 . A A . 41 ARG CD 1 1
2 1508 1 1 41 ARG CG C -2.017 -1.232 8.477 1.00 . A A . 41 ARG CG 1 1
2 1509 1 1 41 ARG CZ C -2.101 -2.158 12.060 1.00 . A A . 41 ARG CZ 1 1
2 1510 1 1 41 ARG H H -2.003 -4.357 6.987 1.00 . A A . 41 ARG H 1 1
2 1511 1 1 41 ARG HA H -0.974 -1.764 6.010 1.00 . A A . 41 ARG HA 1 1
2 1512 1 1 41 ARG HB2 H -0.791 -2.945 8.791 1.00 . A A . 41 ARG HB2 1 1
2 1513 1 1 41 ARG HB3 H 0.081 -1.509 8.268 1.00 . A A . 41 ARG HB3 1 1
2 1514 1 1 41 ARG HD2 H -1.089 -0.511 10.257 1.00 . A A . 41 ARG HD2 1 1
2 1515 1 1 41 ARG HD3 H -2.806 -0.129 10.123 1.00 . A A . 41 ARG HD3 1 1
2 1516 1 1 41 ARG HE H -2.847 -2.799 10.355 1.00 . A A . 41 ARG HE 1 1
2 1517 1 1 41 ARG HG2 H -1.969 -0.314 7.909 1.00 . A A . 41 ARG HG2 1 1
2 1518 1 1 41 ARG HG3 H -2.921 -1.767 8.218 1.00 . A A . 41 ARG HG3 1 1
2 1519 1 1 41 ARG HH11 H -1.180 -0.402 12.181 1.00 . A A . 41 ARG HH11 1 1
2 1520 1 1 41 ARG HH12 H -1.247 -1.310 13.648 1.00 . A A . 41 ARG HH12 1 1
2 1521 1 1 41 ARG HH21 H -2.942 -3.950 12.264 1.00 . A A . 41 ARG HH21 1 1
2 1522 1 1 41 ARG HH22 H -2.244 -3.276 13.697 1.00 . A A . 41 ARG HH22 1 1
2 1523 1 1 41 ARG N N -1.984 -3.508 6.494 1.00 . A A . 41 ARG N 1 1
2 1524 1 1 41 ARG NE N -2.380 -2.057 10.787 1.00 . A A . 41 ARG NE 1 1
2 1525 1 1 41 ARG NH1 N -1.463 -1.214 12.675 1.00 . A A . 41 ARG NH1 1 1
2 1526 1 1 41 ARG NH2 N -2.455 -3.211 12.722 1.00 . A A . 41 ARG NH2 1 1
2 1527 1 1 41 ARG O O 0.732 -4.444 6.712 1.00 . A A . 41 ARG O 1 1
2 1528 1 1 42 ILE C C 3.798 -2.105 5.652 1.00 . A A . 42 ILE C 1 1
2 1529 1 1 42 ILE CA C 2.693 -3.104 5.257 1.00 . A A . 42 ILE CA 1 1
2 1530 1 1 42 ILE CB C 2.777 -3.416 3.737 1.00 . A A . 42 ILE CB 1 1
2 1531 1 1 42 ILE CD1 C 4.186 -4.608 1.965 1.00 . A A . 42 ILE CD1 1 1
2 1532 1 1 42 ILE CG1 C 4.085 -4.156 3.406 1.00 . A A . 42 ILE CG1 1 1
2 1533 1 1 42 ILE CG2 C 2.654 -2.134 2.909 1.00 . A A . 42 ILE CG2 1 1
2 1534 1 1 42 ILE H H 1.107 -1.683 5.317 1.00 . A A . 42 ILE H 1 1
2 1535 1 1 42 ILE HA H 2.850 -4.026 5.803 1.00 . A A . 42 ILE HA 1 1
2 1536 1 1 42 ILE HB H 1.942 -4.054 3.484 1.00 . A A . 42 ILE HB 1 1
2 1537 1 1 42 ILE HD11 H 5.115 -5.138 1.819 1.00 . A A . 42 ILE HD11 1 1
2 1538 1 1 42 ILE HD12 H 4.159 -3.746 1.315 1.00 . A A . 42 ILE HD12 1 1
2 1539 1 1 42 ILE HD13 H 3.359 -5.261 1.733 1.00 . A A . 42 ILE HD13 1 1
2 1540 1 1 42 ILE HG12 H 4.923 -3.503 3.604 1.00 . A A . 42 ILE HG12 1 1
2 1541 1 1 42 ILE HG13 H 4.164 -5.033 4.034 1.00 . A A . 42 ILE HG13 1 1
2 1542 1 1 42 ILE HG21 H 1.711 -1.652 3.125 1.00 . A A . 42 ILE HG21 1 1
2 1543 1 1 42 ILE HG22 H 2.699 -2.377 1.857 1.00 . A A . 42 ILE HG22 1 1
2 1544 1 1 42 ILE HG23 H 3.466 -1.464 3.157 1.00 . A A . 42 ILE HG23 1 1
2 1545 1 1 42 ILE N N 1.365 -2.582 5.617 1.00 . A A . 42 ILE N 1 1
2 1546 1 1 42 ILE O O 3.565 -0.895 5.683 1.00 . A A . 42 ILE O 1 1
2 1547 1 1 43 ASN C C 6.560 -0.766 5.358 1.00 . A A . 43 ASN C 1 1
2 1548 1 1 43 ASN CA C 6.097 -1.763 6.436 1.00 . A A . 43 ASN CA 1 1
2 1549 1 1 43 ASN CB C 7.270 -2.630 6.913 1.00 . A A . 43 ASN CB 1 1
2 1550 1 1 43 ASN CG C 8.266 -1.850 7.755 1.00 . A A . 43 ASN CG 1 1
2 1551 1 1 43 ASN H H 5.149 -3.576 5.851 1.00 . A A . 43 ASN H 1 1
2 1552 1 1 43 ASN HA H 5.721 -1.199 7.279 1.00 . A A . 43 ASN HA 1 1
2 1553 1 1 43 ASN HB2 H 6.889 -3.445 7.510 1.00 . A A . 43 ASN HB2 1 1
2 1554 1 1 43 ASN HB3 H 7.787 -3.033 6.052 1.00 . A A . 43 ASN HB3 1 1
2 1555 1 1 43 ASN HD21 H 9.746 -3.003 7.138 1.00 . A A . 43 ASN HD21 1 1
2 1556 1 1 43 ASN HD22 H 10.175 -1.758 8.255 1.00 . A A . 43 ASN HD22 1 1
2 1557 1 1 43 ASN N N 4.996 -2.613 5.955 1.00 . A A . 43 ASN N 1 1
2 1558 1 1 43 ASN ND2 N 9.519 -2.242 7.712 1.00 . A A . 43 ASN ND2 1 1
2 1559 1 1 43 ASN O O 6.644 -1.097 4.171 1.00 . A A . 43 ASN O 1 1
2 1560 1 1 43 ASN OD1 O 7.912 -0.891 8.433 1.00 . A A . 43 ASN OD1 1 1
2 1561 1 1 44 LYS C C 8.447 1.331 4.021 1.00 . A A . 44 LYS C 1 1
2 1562 1 1 44 LYS CA C 7.186 1.564 4.876 1.00 . A A . 44 LYS CA 1 1
2 1563 1 1 44 LYS CB C 7.324 2.871 5.668 1.00 . A A . 44 LYS CB 1 1
2 1564 1 1 44 LYS CD C 8.393 4.133 7.574 1.00 . A A . 44 LYS CD 1 1
2 1565 1 1 44 LYS CE C 9.310 4.060 8.787 1.00 . A A . 44 LYS CE 1 1
2 1566 1 1 44 LYS CG C 8.338 2.813 6.811 1.00 . A A . 44 LYS CG 1 1
2 1567 1 1 44 LYS H H 6.879 0.622 6.759 1.00 . A A . 44 LYS H 1 1
2 1568 1 1 44 LYS HA H 6.344 1.666 4.206 1.00 . A A . 44 LYS HA 1 1
2 1569 1 1 44 LYS HB2 H 7.625 3.658 4.989 1.00 . A A . 44 LYS HB2 1 1
2 1570 1 1 44 LYS HB3 H 6.358 3.123 6.084 1.00 . A A . 44 LYS HB3 1 1
2 1571 1 1 44 LYS HD2 H 8.754 4.905 6.911 1.00 . A A . 44 LYS HD2 1 1
2 1572 1 1 44 LYS HD3 H 7.398 4.385 7.907 1.00 . A A . 44 LYS HD3 1 1
2 1573 1 1 44 LYS HE2 H 8.951 3.289 9.454 1.00 . A A . 44 LYS HE2 1 1
2 1574 1 1 44 LYS HE3 H 10.308 3.811 8.455 1.00 . A A . 44 LYS HE3 1 1
2 1575 1 1 44 LYS HG2 H 8.051 2.024 7.493 1.00 . A A . 44 LYS HG2 1 1
2 1576 1 1 44 LYS HG3 H 9.315 2.600 6.404 1.00 . A A . 44 LYS HG3 1 1
2 1577 1 1 44 LYS HZ1 H 9.726 6.101 8.905 1.00 . A A . 44 LYS HZ1 1 1
2 1578 1 1 44 LYS HZ2 H 9.974 5.267 10.351 1.00 . A A . 44 LYS HZ2 1 1
2 1579 1 1 44 LYS HZ3 H 8.402 5.623 9.842 1.00 . A A . 44 LYS HZ3 1 1
2 1580 1 1 44 LYS N N 6.871 0.455 5.791 1.00 . A A . 44 LYS N 1 1
2 1581 1 1 44 LYS NZ N 9.355 5.352 9.522 1.00 . A A . 44 LYS NZ 1 1
2 1582 1 1 44 LYS O O 8.668 2.038 3.036 1.00 . A A . 44 LYS O 1 1
2 1583 1 1 45 ASP C C 10.253 -0.786 2.395 1.00 . A A . 45 ASP C 1 1
2 1584 1 1 45 ASP CA C 10.506 0.093 3.635 1.00 . A A . 45 ASP CA 1 1
2 1585 1 1 45 ASP CB C 11.558 -0.552 4.550 1.00 . A A . 45 ASP CB 1 1
2 1586 1 1 45 ASP CG C 11.143 -1.911 5.098 1.00 . A A . 45 ASP CG 1 1
2 1587 1 1 45 ASP H H 9.045 -0.208 5.153 1.00 . A A . 45 ASP H 1 1
2 1588 1 1 45 ASP HA H 10.889 1.048 3.298 1.00 . A A . 45 ASP HA 1 1
2 1589 1 1 45 ASP HB2 H 12.475 -0.679 3.994 1.00 . A A . 45 ASP HB2 1 1
2 1590 1 1 45 ASP HB3 H 11.745 0.110 5.387 1.00 . A A . 45 ASP HB3 1 1
2 1591 1 1 45 ASP N N 9.271 0.355 4.381 1.00 . A A . 45 ASP N 1 1
2 1592 1 1 45 ASP O O 11.031 -0.768 1.437 1.00 . A A . 45 ASP O 1 1
2 1593 1 1 45 ASP OD1 O 9.952 -2.268 5.014 1.00 . A A . 45 ASP OD1 1 1
2 1594 1 1 45 ASP OD2 O 12.019 -2.630 5.624 1.00 . A A . 45 ASP OD2 1 1
2 1595 1 1 46 GLN C C 8.230 -1.708 0.103 1.00 . A A . 46 GLN C 1 1
2 1596 1 1 46 GLN CA C 8.826 -2.456 1.303 1.00 . A A . 46 GLN CA 1 1
2 1597 1 1 46 GLN CB C 7.848 -3.543 1.767 1.00 . A A . 46 GLN CB 1 1
2 1598 1 1 46 GLN CD C 9.599 -5.273 2.462 1.00 . A A . 46 GLN CD 1 1
2 1599 1 1 46 GLN CG C 8.384 -4.448 2.876 1.00 . A A . 46 GLN CG 1 1
2 1600 1 1 46 GLN H H 8.576 -1.526 3.206 1.00 . A A . 46 GLN H 1 1
2 1601 1 1 46 GLN HA H 9.741 -2.931 0.983 1.00 . A A . 46 GLN HA 1 1
2 1602 1 1 46 GLN HB2 H 6.949 -3.068 2.129 1.00 . A A . 46 GLN HB2 1 1
2 1603 1 1 46 GLN HB3 H 7.594 -4.166 0.918 1.00 . A A . 46 GLN HB3 1 1
2 1604 1 1 46 GLN HE21 H 9.043 -6.742 3.658 1.00 . A A . 46 GLN HE21 1 1
2 1605 1 1 46 GLN HE22 H 10.494 -7.007 2.763 1.00 . A A . 46 GLN HE22 1 1
2 1606 1 1 46 GLN HG2 H 8.665 -3.830 3.716 1.00 . A A . 46 GLN HG2 1 1
2 1607 1 1 46 GLN HG3 H 7.596 -5.123 3.182 1.00 . A A . 46 GLN HG3 1 1
2 1608 1 1 46 GLN N N 9.162 -1.553 2.415 1.00 . A A . 46 GLN N 1 1
2 1609 1 1 46 GLN NE2 N 9.725 -6.457 3.017 1.00 . A A . 46 GLN NE2 1 1
2 1610 1 1 46 GLN O O 8.373 -2.149 -1.039 1.00 . A A . 46 GLN O 1 1
2 1611 1 1 46 GLN OE1 O 10.419 -4.855 1.650 1.00 . A A . 46 GLN OE1 1 1
2 1612 1 1 47 VAL C C 7.976 0.997 -1.537 1.00 . A A . 47 VAL C 1 1
2 1613 1 1 47 VAL CA C 6.941 0.192 -0.724 1.00 . A A . 47 VAL CA 1 1
2 1614 1 1 47 VAL CB C 5.837 1.140 -0.183 1.00 . A A . 47 VAL CB 1 1
2 1615 1 1 47 VAL CG1 C 6.396 2.116 0.853 1.00 . A A . 47 VAL CG1 1 1
2 1616 1 1 47 VAL CG2 C 5.160 1.888 -1.332 1.00 . A A . 47 VAL CG2 1 1
2 1617 1 1 47 VAL H H 7.505 -0.261 1.278 1.00 . A A . 47 VAL H 1 1
2 1618 1 1 47 VAL HA H 6.466 -0.517 -1.391 1.00 . A A . 47 VAL HA 1 1
2 1619 1 1 47 VAL HB H 5.087 0.534 0.306 1.00 . A A . 47 VAL HB 1 1
2 1620 1 1 47 VAL HG11 H 7.161 2.729 0.397 1.00 . A A . 47 VAL HG11 1 1
2 1621 1 1 47 VAL HG12 H 6.824 1.562 1.675 1.00 . A A . 47 VAL HG12 1 1
2 1622 1 1 47 VAL HG13 H 5.602 2.750 1.222 1.00 . A A . 47 VAL HG13 1 1
2 1623 1 1 47 VAL HG21 H 5.888 2.506 -1.841 1.00 . A A . 47 VAL HG21 1 1
2 1624 1 1 47 VAL HG22 H 4.369 2.514 -0.942 1.00 . A A . 47 VAL HG22 1 1
2 1625 1 1 47 VAL HG23 H 4.743 1.177 -2.030 1.00 . A A . 47 VAL HG23 1 1
2 1626 1 1 47 VAL N N 7.571 -0.580 0.354 1.00 . A A . 47 VAL N 1 1
2 1627 1 1 47 VAL O O 8.697 1.844 -1.002 1.00 . A A . 47 VAL O 1 1
2 1628 1 1 48 ARG C C 8.300 2.729 -4.223 1.00 . A A . 48 ARG C 1 1
2 1629 1 1 48 ARG CA C 8.950 1.418 -3.745 1.00 . A A . 48 ARG CA 1 1
2 1630 1 1 48 ARG CB C 9.303 0.537 -4.957 1.00 . A A . 48 ARG CB 1 1
2 1631 1 1 48 ARG CD C 11.730 1.191 -5.140 1.00 . A A . 48 ARG CD 1 1
2 1632 1 1 48 ARG CG C 10.385 1.130 -5.856 1.00 . A A . 48 ARG CG 1 1
2 1633 1 1 48 ARG CZ C 13.971 1.539 -6.063 1.00 . A A . 48 ARG CZ 1 1
2 1634 1 1 48 ARG H H 7.518 -0.037 -3.179 1.00 . A A . 48 ARG H 1 1
2 1635 1 1 48 ARG HA H 9.859 1.654 -3.208 1.00 . A A . 48 ARG HA 1 1
2 1636 1 1 48 ARG HB2 H 9.646 -0.425 -4.601 1.00 . A A . 48 ARG HB2 1 1
2 1637 1 1 48 ARG HB3 H 8.412 0.391 -5.551 1.00 . A A . 48 ARG HB3 1 1
2 1638 1 1 48 ARG HD2 H 11.594 1.678 -4.186 1.00 . A A . 48 ARG HD2 1 1
2 1639 1 1 48 ARG HD3 H 12.081 0.180 -4.981 1.00 . A A . 48 ARG HD3 1 1
2 1640 1 1 48 ARG HE H 12.464 2.787 -6.295 1.00 . A A . 48 ARG HE 1 1
2 1641 1 1 48 ARG HG2 H 10.485 0.514 -6.738 1.00 . A A . 48 ARG HG2 1 1
2 1642 1 1 48 ARG HG3 H 10.093 2.130 -6.145 1.00 . A A . 48 ARG HG3 1 1
2 1643 1 1 48 ARG HH11 H 13.737 -0.174 -5.078 1.00 . A A . 48 ARG HH11 1 1
2 1644 1 1 48 ARG HH12 H 15.315 0.112 -5.714 1.00 . A A . 48 ARG HH12 1 1
2 1645 1 1 48 ARG HH21 H 14.501 3.153 -7.100 1.00 . A A . 48 ARG HH21 1 1
2 1646 1 1 48 ARG HH22 H 15.752 1.986 -6.833 1.00 . A A . 48 ARG HH22 1 1
2 1647 1 1 48 ARG N N 8.063 0.695 -2.829 1.00 . A A . 48 ARG N 1 1
2 1648 1 1 48 ARG NE N 12.735 1.931 -5.902 1.00 . A A . 48 ARG NE 1 1
2 1649 1 1 48 ARG NH1 N 14.372 0.408 -5.578 1.00 . A A . 48 ARG NH1 1 1
2 1650 1 1 48 ARG NH2 N 14.805 2.281 -6.716 1.00 . A A . 48 ARG NH2 1 1
2 1651 1 1 48 ARG O O 8.787 3.821 -3.929 1.00 . A A . 48 ARG O 1 1
2 1652 1 1 49 THR C C 4.984 3.737 -5.170 1.00 . A A . 49 THR C 1 1
2 1653 1 1 49 THR CA C 6.481 3.778 -5.510 1.00 . A A . 49 THR CA 1 1
2 1654 1 1 49 THR CB C 6.629 3.884 -7.053 1.00 . A A . 49 THR CB 1 1
2 1655 1 1 49 THR CG2 C 8.087 4.068 -7.454 1.00 . A A . 49 THR CG2 1 1
2 1656 1 1 49 THR H H 6.844 1.711 -5.152 1.00 . A A . 49 THR H 1 1
2 1657 1 1 49 THR HA H 6.912 4.667 -5.068 1.00 . A A . 49 THR HA 1 1
2 1658 1 1 49 THR HB H 6.068 4.745 -7.395 1.00 . A A . 49 THR HB 1 1
2 1659 1 1 49 THR HG1 H 5.177 2.850 -7.920 1.00 . A A . 49 THR HG1 1 1
2 1660 1 1 49 THR HG21 H 8.474 4.974 -7.009 1.00 . A A . 49 THR HG21 1 1
2 1661 1 1 49 THR HG22 H 8.161 4.137 -8.530 1.00 . A A . 49 THR HG22 1 1
2 1662 1 1 49 THR HG23 H 8.665 3.223 -7.106 1.00 . A A . 49 THR HG23 1 1
2 1663 1 1 49 THR N N 7.195 2.608 -4.966 1.00 . A A . 49 THR N 1 1
2 1664 1 1 49 THR O O 4.339 2.692 -5.280 1.00 . A A . 49 THR O 1 1
2 1665 1 1 49 THR OG1 O 6.105 2.707 -7.690 1.00 . A A . 49 THR OG1 1 1
2 1666 1 1 50 VAL C C 2.255 5.707 -5.589 1.00 . A A . 50 VAL C 1 1
2 1667 1 1 50 VAL CA C 3.003 4.997 -4.451 1.00 . A A . 50 VAL CA 1 1
2 1668 1 1 50 VAL CB C 2.763 5.775 -3.131 1.00 . A A . 50 VAL CB 1 1
2 1669 1 1 50 VAL CG1 C 1.269 5.873 -2.816 1.00 . A A . 50 VAL CG1 1 1
2 1670 1 1 50 VAL CG2 C 3.518 5.123 -1.973 1.00 . A A . 50 VAL CG2 1 1
2 1671 1 1 50 VAL H H 5.013 5.669 -4.643 1.00 . A A . 50 VAL H 1 1
2 1672 1 1 50 VAL HA H 2.601 3.998 -4.335 1.00 . A A . 50 VAL HA 1 1
2 1673 1 1 50 VAL HB H 3.145 6.781 -3.258 1.00 . A A . 50 VAL HB 1 1
2 1674 1 1 50 VAL HG11 H 0.860 4.879 -2.693 1.00 . A A . 50 VAL HG11 1 1
2 1675 1 1 50 VAL HG12 H 0.757 6.372 -3.627 1.00 . A A . 50 VAL HG12 1 1
2 1676 1 1 50 VAL HG13 H 1.125 6.435 -1.903 1.00 . A A . 50 VAL HG13 1 1
2 1677 1 1 50 VAL HG21 H 3.172 4.107 -1.844 1.00 . A A . 50 VAL HG21 1 1
2 1678 1 1 50 VAL HG22 H 3.340 5.681 -1.065 1.00 . A A . 50 VAL HG22 1 1
2 1679 1 1 50 VAL HG23 H 4.578 5.117 -2.188 1.00 . A A . 50 VAL HG23 1 1
2 1680 1 1 50 VAL N N 4.437 4.881 -4.754 1.00 . A A . 50 VAL N 1 1
2 1681 1 1 50 VAL O O 2.244 6.940 -5.666 1.00 . A A . 50 VAL O 1 1
2 1682 1 1 51 LYS C C -0.457 4.844 -7.822 1.00 . A A . 51 LYS C 1 1
2 1683 1 1 51 LYS CA C 0.905 5.504 -7.614 1.00 . A A . 51 LYS CA 1 1
2 1684 1 1 51 LYS CB C 1.728 5.390 -8.904 1.00 . A A . 51 LYS CB 1 1
2 1685 1 1 51 LYS CD C 3.517 6.439 -10.346 1.00 . A A . 51 LYS CD 1 1
2 1686 1 1 51 LYS CE C 4.230 7.772 -10.530 1.00 . A A . 51 LYS CE 1 1
2 1687 1 1 51 LYS CG C 2.935 6.317 -8.941 1.00 . A A . 51 LYS CG 1 1
2 1688 1 1 51 LYS H H 1.670 3.960 -6.370 1.00 . A A . 51 LYS H 1 1
2 1689 1 1 51 LYS HA H 0.739 6.553 -7.405 1.00 . A A . 51 LYS HA 1 1
2 1690 1 1 51 LYS HB2 H 2.078 4.372 -9.006 1.00 . A A . 51 LYS HB2 1 1
2 1691 1 1 51 LYS HB3 H 1.091 5.628 -9.745 1.00 . A A . 51 LYS HB3 1 1
2 1692 1 1 51 LYS HD2 H 4.225 5.636 -10.506 1.00 . A A . 51 LYS HD2 1 1
2 1693 1 1 51 LYS HD3 H 2.716 6.365 -11.071 1.00 . A A . 51 LYS HD3 1 1
2 1694 1 1 51 LYS HE2 H 5.094 7.800 -9.883 1.00 . A A . 51 LYS HE2 1 1
2 1695 1 1 51 LYS HE3 H 4.547 7.860 -11.558 1.00 . A A . 51 LYS HE3 1 1
2 1696 1 1 51 LYS HG2 H 2.631 7.298 -8.601 1.00 . A A . 51 LYS HG2 1 1
2 1697 1 1 51 LYS HG3 H 3.696 5.926 -8.278 1.00 . A A . 51 LYS HG3 1 1
2 1698 1 1 51 LYS HZ1 H 3.775 9.810 -10.504 1.00 . A A . 51 LYS HZ1 1 1
2 1699 1 1 51 LYS HZ2 H 3.174 8.957 -9.170 1.00 . A A . 51 LYS HZ2 1 1
2 1700 1 1 51 LYS HZ3 H 2.421 8.808 -10.679 1.00 . A A . 51 LYS HZ3 1 1
2 1701 1 1 51 LYS N N 1.637 4.934 -6.477 1.00 . A A . 51 LYS N 1 1
2 1702 1 1 51 LYS NZ N 3.339 8.918 -10.199 1.00 . A A . 51 LYS NZ 1 1
2 1703 1 1 51 LYS O O -0.682 3.707 -7.415 1.00 . A A . 51 LYS O 1 1
2 1704 1 1 52 ASP C C -2.708 4.363 -10.147 1.00 . A A . 52 ASP C 1 1
2 1705 1 1 52 ASP CA C -2.687 5.052 -8.779 1.00 . A A . 52 ASP CA 1 1
2 1706 1 1 52 ASP CB C -3.717 6.184 -8.769 1.00 . A A . 52 ASP CB 1 1
2 1707 1 1 52 ASP CG C -3.743 6.931 -7.451 1.00 . A A . 52 ASP CG 1 1
2 1708 1 1 52 ASP H H -1.128 6.485 -8.745 1.00 . A A . 52 ASP H 1 1
2 1709 1 1 52 ASP HA H -2.950 4.333 -8.022 1.00 . A A . 52 ASP HA 1 1
2 1710 1 1 52 ASP HB2 H -3.484 6.884 -9.560 1.00 . A A . 52 ASP HB2 1 1
2 1711 1 1 52 ASP HB3 H -4.701 5.769 -8.946 1.00 . A A . 52 ASP HB3 1 1
2 1712 1 1 52 ASP N N -1.360 5.572 -8.469 1.00 . A A . 52 ASP N 1 1
2 1713 1 1 52 ASP O O -1.817 4.565 -10.976 1.00 . A A . 52 ASP O 1 1
2 1714 1 1 52 ASP OD1 O -4.202 6.355 -6.443 1.00 . A A . 52 ASP OD1 1 1
2 1715 1 1 52 ASP OD2 O -3.308 8.100 -7.420 1.00 . A A . 52 ASP OD2 1 1
2 1716 1 1 53 LEU C C -4.476 4.070 -12.642 1.00 . A A . 53 LEU C 1 1
2 1717 1 1 53 LEU CA C -3.981 2.970 -11.694 1.00 . A A . 53 LEU CA 1 1
2 1718 1 1 53 LEU CB C -5.021 1.845 -11.588 1.00 . A A . 53 LEU CB 1 1
2 1719 1 1 53 LEU CD1 C -5.734 -0.367 -10.602 1.00 . A A . 53 LEU CD1 1 1
2 1720 1 1 53 LEU CD2 C -3.349 -0.015 -11.290 1.00 . A A . 53 LEU CD2 1 1
2 1721 1 1 53 LEU CG C -4.601 0.647 -10.720 1.00 . A A . 53 LEU CG 1 1
2 1722 1 1 53 LEU H H -4.313 3.301 -9.626 1.00 . A A . 53 LEU H 1 1
2 1723 1 1 53 LEU HA H -3.052 2.566 -12.075 1.00 . A A . 53 LEU HA 1 1
2 1724 1 1 53 LEU HB2 H -5.932 2.261 -11.176 1.00 . A A . 53 LEU HB2 1 1
2 1725 1 1 53 LEU HB3 H -5.234 1.481 -12.585 1.00 . A A . 53 LEU HB3 1 1
2 1726 1 1 53 LEU HD11 H -6.028 -0.699 -11.589 1.00 . A A . 53 LEU HD11 1 1
2 1727 1 1 53 LEU HD12 H -6.580 0.092 -10.111 1.00 . A A . 53 LEU HD12 1 1
2 1728 1 1 53 LEU HD13 H -5.400 -1.214 -10.022 1.00 . A A . 53 LEU HD13 1 1
2 1729 1 1 53 LEU HD21 H -3.076 -0.862 -10.676 1.00 . A A . 53 LEU HD21 1 1
2 1730 1 1 53 LEU HD22 H -2.537 0.697 -11.298 1.00 . A A . 53 LEU HD22 1 1
2 1731 1 1 53 LEU HD23 H -3.544 -0.350 -12.299 1.00 . A A . 53 LEU HD23 1 1
2 1732 1 1 53 LEU HG H -4.369 1.000 -9.724 1.00 . A A . 53 LEU HG 1 1
2 1733 1 1 53 LEU N N -3.723 3.538 -10.370 1.00 . A A . 53 LEU N 1 1
2 1734 1 1 53 LEU O O -4.285 4.002 -13.857 1.00 . A A . 53 LEU O 1 1
2 1735 1 1 54 LEU C C -5.050 7.562 -12.247 1.00 . A A . 54 LEU C 1 1
2 1736 1 1 54 LEU CA C -5.614 6.245 -12.814 1.00 . A A . 54 LEU CA 1 1
2 1737 1 1 54 LEU CB C -7.154 6.270 -12.765 1.00 . A A . 54 LEU CB 1 1
2 1738 1 1 54 LEU CD1 C -9.366 5.085 -13.048 1.00 . A A . 54 LEU CD1 1 1
2 1739 1 1 54 LEU CD2 C -7.524 4.708 -14.713 1.00 . A A . 54 LEU CD2 1 1
2 1740 1 1 54 LEU CG C -7.855 4.989 -13.249 1.00 . A A . 54 LEU CG 1 1
2 1741 1 1 54 LEU H H -5.231 5.077 -11.089 1.00 . A A . 54 LEU H 1 1
2 1742 1 1 54 LEU HA H -5.296 6.142 -13.843 1.00 . A A . 54 LEU HA 1 1
2 1743 1 1 54 LEU HB2 H -7.454 6.452 -11.741 1.00 . A A . 54 LEU HB2 1 1
2 1744 1 1 54 LEU HB3 H -7.499 7.095 -13.372 1.00 . A A . 54 LEU HB3 1 1
2 1745 1 1 54 LEU HD11 H -9.757 5.911 -13.624 1.00 . A A . 54 LEU HD11 1 1
2 1746 1 1 54 LEU HD12 H -9.582 5.242 -12.002 1.00 . A A . 54 LEU HD12 1 1
2 1747 1 1 54 LEU HD13 H -9.832 4.167 -13.376 1.00 . A A . 54 LEU HD13 1 1
2 1748 1 1 54 LEU HD21 H -6.459 4.562 -14.820 1.00 . A A . 54 LEU HD21 1 1
2 1749 1 1 54 LEU HD22 H -7.835 5.544 -15.322 1.00 . A A . 54 LEU HD22 1 1
2 1750 1 1 54 LEU HD23 H -8.042 3.817 -15.036 1.00 . A A . 54 LEU HD23 1 1
2 1751 1 1 54 LEU HG H -7.499 4.153 -12.663 1.00 . A A . 54 LEU HG 1 1
2 1752 1 1 54 LEU N N -5.107 5.095 -12.060 1.00 . A A . 54 LEU N 1 1
2 1753 1 1 54 LEU O O -5.595 8.122 -11.294 1.00 . A A . 54 LEU O 1 1
2 1754 1 1 55 GLU C C -3.621 10.430 -13.399 1.00 . A A . 55 GLU C 1 1
2 1755 1 1 55 GLU CA C -3.329 9.307 -12.384 1.00 . A A . 55 GLU CA 1 1
2 1756 1 1 55 GLU CB C -1.807 9.158 -12.197 1.00 . A A . 55 GLU CB 1 1
2 1757 1 1 55 GLU CD C 0.091 8.236 -10.791 1.00 . A A . 55 GLU CD 1 1
2 1758 1 1 55 GLU CG C -1.394 8.157 -11.121 1.00 . A A . 55 GLU CG 1 1
2 1759 1 1 55 GLU H H -3.509 7.516 -13.526 1.00 . A A . 55 GLU H 1 1
2 1760 1 1 55 GLU HA H -3.767 9.580 -11.432 1.00 . A A . 55 GLU HA 1 1
2 1761 1 1 55 GLU HB2 H -1.375 8.838 -13.133 1.00 . A A . 55 GLU HB2 1 1
2 1762 1 1 55 GLU HB3 H -1.392 10.125 -11.937 1.00 . A A . 55 GLU HB3 1 1
2 1763 1 1 55 GLU HG2 H -1.966 8.356 -10.223 1.00 . A A . 55 GLU HG2 1 1
2 1764 1 1 55 GLU HG3 H -1.617 7.161 -11.473 1.00 . A A . 55 GLU HG3 1 1
2 1765 1 1 55 GLU N N -3.937 8.032 -12.808 1.00 . A A . 55 GLU N 1 1
2 1766 1 1 55 GLU O O -2.950 10.475 -14.456 1.00 . A A . 55 GLU O 1 1
2 1767 1 1 55 GLU OE1 O 0.921 8.058 -11.708 1.00 . A A . 55 GLU OE1 1 1
2 1768 1 1 55 GLU OE2 O 0.440 8.509 -9.626 1.00 . A A . 55 GLU OE2 1 1
3 1769 1 1 1 MET C C -11.494 9.679 -5.044 1.00 . A A . 1 MET C 1 1
3 1770 1 1 1 MET CA C -11.243 11.126 -5.473 1.00 . A A . 1 MET CA 1 1
3 1771 1 1 1 MET CB C -11.234 12.056 -4.250 1.00 . A A . 1 MET CB 1 1
3 1772 1 1 1 MET CE C -14.194 13.229 -1.544 1.00 . A A . 1 MET CE 1 1
3 1773 1 1 1 MET CG C -12.565 12.147 -3.517 1.00 . A A . 1 MET CG 1 1
3 1774 1 1 1 MET H1 H -13.211 11.519 -6.067 1.00 . A A . 1 MET H1 1 1
3 1775 1 1 1 MET H2 H -12.210 10.962 -7.314 1.00 . A A . 1 MET H2 1 1
3 1776 1 1 1 MET H3 H -12.062 12.553 -6.763 1.00 . A A . 1 MET H3 1 1
3 1777 1 1 1 MET HA H -10.271 11.170 -5.949 1.00 . A A . 1 MET HA 1 1
3 1778 1 1 1 MET HB2 H -10.490 11.701 -3.550 1.00 . A A . 1 MET HB2 1 1
3 1779 1 1 1 MET HB3 H -10.958 13.049 -4.574 1.00 . A A . 1 MET HB3 1 1
3 1780 1 1 1 MET HE1 H -14.410 12.224 -1.212 1.00 . A A . 1 MET HE1 1 1
3 1781 1 1 1 MET HE2 H -14.873 13.500 -2.341 1.00 . A A . 1 MET HE2 1 1
3 1782 1 1 1 MET HE3 H -14.320 13.913 -0.718 1.00 . A A . 1 MET HE3 1 1
3 1783 1 1 1 MET HG2 H -13.327 12.469 -4.213 1.00 . A A . 1 MET HG2 1 1
3 1784 1 1 1 MET HG3 H -12.819 11.169 -3.133 1.00 . A A . 1 MET HG3 1 1
3 1785 1 1 1 MET N N -12.252 11.571 -6.471 1.00 . A A . 1 MET N 1 1
3 1786 1 1 1 MET O O -12.485 9.073 -5.448 1.00 . A A . 1 MET O 1 1
3 1787 1 1 1 MET SD S -12.506 13.314 -2.141 1.00 . A A . 1 MET SD 1 1
3 1788 1 1 2 ALA C C -10.520 6.830 -5.082 1.00 . A A . 2 ALA C 1 1
3 1789 1 1 2 ALA CA C -10.651 7.719 -3.838 1.00 . A A . 2 ALA CA 1 1
3 1790 1 1 2 ALA CB C -11.936 7.402 -3.067 1.00 . A A . 2 ALA CB 1 1
3 1791 1 1 2 ALA H H -9.874 9.694 -3.859 1.00 . A A . 2 ALA H 1 1
3 1792 1 1 2 ALA HA H -9.811 7.520 -3.184 1.00 . A A . 2 ALA HA 1 1
3 1793 1 1 2 ALA HB1 H -11.882 6.399 -2.668 1.00 . A A . 2 ALA HB1 1 1
3 1794 1 1 2 ALA HB2 H -12.783 7.479 -3.734 1.00 . A A . 2 ALA HB2 1 1
3 1795 1 1 2 ALA HB3 H -12.055 8.107 -2.258 1.00 . A A . 2 ALA HB3 1 1
3 1796 1 1 2 ALA N N -10.596 9.134 -4.217 1.00 . A A . 2 ALA N 1 1
3 1797 1 1 2 ALA O O -11.440 6.088 -5.438 1.00 . A A . 2 ALA O 1 1
3 1798 1 1 3 SER C C -8.433 4.848 -6.656 1.00 . A A . 3 SER C 1 1
3 1799 1 1 3 SER CA C -9.112 6.184 -6.986 1.00 . A A . 3 SER CA 1 1
3 1800 1 1 3 SER CB C -8.203 6.995 -7.930 1.00 . A A . 3 SER CB 1 1
3 1801 1 1 3 SER H H -8.702 7.575 -5.433 1.00 . A A . 3 SER H 1 1
3 1802 1 1 3 SER HA H -10.053 5.992 -7.479 1.00 . A A . 3 SER HA 1 1
3 1803 1 1 3 SER HB2 H -7.205 7.050 -7.515 1.00 . A A . 3 SER HB2 1 1
3 1804 1 1 3 SER HB3 H -8.160 6.505 -8.893 1.00 . A A . 3 SER HB3 1 1
3 1805 1 1 3 SER HG H -8.000 8.945 -7.859 1.00 . A A . 3 SER HG 1 1
3 1806 1 1 3 SER N N -9.383 6.951 -5.761 1.00 . A A . 3 SER N 1 1
3 1807 1 1 3 SER O O -7.772 4.727 -5.625 1.00 . A A . 3 SER O 1 1
3 1808 1 1 3 SER OG O -8.688 8.317 -8.114 1.00 . A A . 3 SER OG 1 1
3 1809 1 1 4 PRO C C -6.344 2.733 -7.442 1.00 . A A . 4 PRO C 1 1
3 1810 1 1 4 PRO CA C -7.870 2.545 -7.337 1.00 . A A . 4 PRO CA 1 1
3 1811 1 1 4 PRO CB C -8.397 1.670 -8.488 1.00 . A A . 4 PRO CB 1 1
3 1812 1 1 4 PRO CD C -9.449 3.806 -8.715 1.00 . A A . 4 PRO CD 1 1
3 1813 1 1 4 PRO CG C -8.912 2.640 -9.501 1.00 . A A . 4 PRO CG 1 1
3 1814 1 1 4 PRO HA H -8.113 2.089 -6.387 1.00 . A A . 4 PRO HA 1 1
3 1815 1 1 4 PRO HB2 H -7.594 1.066 -8.889 1.00 . A A . 4 PRO HB2 1 1
3 1816 1 1 4 PRO HB3 H -9.187 1.027 -8.125 1.00 . A A . 4 PRO HB3 1 1
3 1817 1 1 4 PRO HD2 H -9.349 4.723 -9.280 1.00 . A A . 4 PRO HD2 1 1
3 1818 1 1 4 PRO HD3 H -10.483 3.639 -8.444 1.00 . A A . 4 PRO HD3 1 1
3 1819 1 1 4 PRO HG2 H -8.105 2.961 -10.146 1.00 . A A . 4 PRO HG2 1 1
3 1820 1 1 4 PRO HG3 H -9.700 2.183 -10.085 1.00 . A A . 4 PRO HG3 1 1
3 1821 1 1 4 PRO N N -8.584 3.820 -7.518 1.00 . A A . 4 PRO N 1 1
3 1822 1 1 4 PRO O O -5.824 3.088 -8.502 1.00 . A A . 4 PRO O 1 1
3 1823 1 1 5 THR C C -3.379 1.434 -6.273 1.00 . A A . 5 THR C 1 1
3 1824 1 1 5 THR CA C -4.185 2.740 -6.275 1.00 . A A . 5 THR CA 1 1
3 1825 1 1 5 THR CB C -3.818 3.549 -5.004 1.00 . A A . 5 THR CB 1 1
3 1826 1 1 5 THR CG2 C -2.327 3.868 -4.962 1.00 . A A . 5 THR CG2 1 1
3 1827 1 1 5 THR H H -6.090 2.131 -5.552 1.00 . A A . 5 THR H 1 1
3 1828 1 1 5 THR HA H -3.902 3.327 -7.140 1.00 . A A . 5 THR HA 1 1
3 1829 1 1 5 THR HB H -4.065 2.952 -4.136 1.00 . A A . 5 THR HB 1 1
3 1830 1 1 5 THR HG1 H -4.540 5.212 -5.814 1.00 . A A . 5 THR HG1 1 1
3 1831 1 1 5 THR HG21 H -2.101 4.407 -4.055 1.00 . A A . 5 THR HG21 1 1
3 1832 1 1 5 THR HG22 H -2.062 4.474 -5.817 1.00 . A A . 5 THR HG22 1 1
3 1833 1 1 5 THR HG23 H -1.760 2.948 -4.986 1.00 . A A . 5 THR HG23 1 1
3 1834 1 1 5 THR N N -5.633 2.490 -6.342 1.00 . A A . 5 THR N 1 1
3 1835 1 1 5 THR O O -3.686 0.505 -5.530 1.00 . A A . 5 THR O 1 1
3 1836 1 1 5 THR OG1 O -4.565 4.775 -4.951 1.00 . A A . 5 THR OG1 1 1
3 1837 1 1 6 VAL C C -0.084 0.542 -6.504 1.00 . A A . 6 VAL C 1 1
3 1838 1 1 6 VAL CA C -1.444 0.212 -7.146 1.00 . A A . 6 VAL CA 1 1
3 1839 1 1 6 VAL CB C -1.235 -0.303 -8.599 1.00 . A A . 6 VAL CB 1 1
3 1840 1 1 6 VAL CG1 C -0.611 0.770 -9.490 1.00 . A A . 6 VAL CG1 1 1
3 1841 1 1 6 VAL CG2 C -0.396 -1.586 -8.607 1.00 . A A . 6 VAL CG2 1 1
3 1842 1 1 6 VAL H H -2.166 2.131 -7.701 1.00 . A A . 6 VAL H 1 1
3 1843 1 1 6 VAL HA H -1.909 -0.583 -6.574 1.00 . A A . 6 VAL HA 1 1
3 1844 1 1 6 VAL HB H -2.209 -0.541 -9.008 1.00 . A A . 6 VAL HB 1 1
3 1845 1 1 6 VAL HG11 H -1.254 1.639 -9.517 1.00 . A A . 6 VAL HG11 1 1
3 1846 1 1 6 VAL HG12 H -0.490 0.383 -10.492 1.00 . A A . 6 VAL HG12 1 1
3 1847 1 1 6 VAL HG13 H 0.356 1.053 -9.097 1.00 . A A . 6 VAL HG13 1 1
3 1848 1 1 6 VAL HG21 H -0.288 -1.941 -9.622 1.00 . A A . 6 VAL HG21 1 1
3 1849 1 1 6 VAL HG22 H -0.888 -2.343 -8.014 1.00 . A A . 6 VAL HG22 1 1
3 1850 1 1 6 VAL HG23 H 0.582 -1.383 -8.193 1.00 . A A . 6 VAL HG23 1 1
3 1851 1 1 6 VAL N N -2.341 1.373 -7.105 1.00 . A A . 6 VAL N 1 1
3 1852 1 1 6 VAL O O 0.563 1.536 -6.846 1.00 . A A . 6 VAL O 1 1
3 1853 1 1 7 ILE C C 2.696 -1.046 -5.358 1.00 . A A . 7 ILE C 1 1
3 1854 1 1 7 ILE CA C 1.606 -0.087 -4.851 1.00 . A A . 7 ILE CA 1 1
3 1855 1 1 7 ILE CB C 1.430 -0.288 -3.324 1.00 . A A . 7 ILE CB 1 1
3 1856 1 1 7 ILE CD1 C 0.039 0.444 -1.306 1.00 . A A . 7 ILE CD1 1 1
3 1857 1 1 7 ILE CG1 C 0.320 0.631 -2.783 1.00 . A A . 7 ILE CG1 1 1
3 1858 1 1 7 ILE CG2 C 2.750 -0.031 -2.594 1.00 . A A . 7 ILE CG2 1 1
3 1859 1 1 7 ILE H H -0.220 -1.062 -5.323 1.00 . A A . 7 ILE H 1 1
3 1860 1 1 7 ILE HA H 1.927 0.936 -5.022 1.00 . A A . 7 ILE HA 1 1
3 1861 1 1 7 ILE HB H 1.149 -1.318 -3.153 1.00 . A A . 7 ILE HB 1 1
3 1862 1 1 7 ILE HD11 H -0.766 1.100 -1.008 1.00 . A A . 7 ILE HD11 1 1
3 1863 1 1 7 ILE HD12 H 0.925 0.682 -0.737 1.00 . A A . 7 ILE HD12 1 1
3 1864 1 1 7 ILE HD13 H -0.244 -0.583 -1.118 1.00 . A A . 7 ILE HD13 1 1
3 1865 1 1 7 ILE HG12 H 0.606 1.661 -2.935 1.00 . A A . 7 ILE HG12 1 1
3 1866 1 1 7 ILE HG13 H -0.596 0.435 -3.323 1.00 . A A . 7 ILE HG13 1 1
3 1867 1 1 7 ILE HG21 H 2.606 -0.163 -1.530 1.00 . A A . 7 ILE HG21 1 1
3 1868 1 1 7 ILE HG22 H 3.080 0.979 -2.788 1.00 . A A . 7 ILE HG22 1 1
3 1869 1 1 7 ILE HG23 H 3.499 -0.728 -2.945 1.00 . A A . 7 ILE HG23 1 1
3 1870 1 1 7 ILE N N 0.338 -0.291 -5.558 1.00 . A A . 7 ILE N 1 1
3 1871 1 1 7 ILE O O 2.582 -2.265 -5.210 1.00 . A A . 7 ILE O 1 1
3 1872 1 1 8 THR C C 5.923 -1.414 -5.273 1.00 . A A . 8 THR C 1 1
3 1873 1 1 8 THR CA C 4.897 -1.284 -6.405 1.00 . A A . 8 THR CA 1 1
3 1874 1 1 8 THR CB C 5.578 -0.651 -7.645 1.00 . A A . 8 THR CB 1 1
3 1875 1 1 8 THR CG2 C 6.782 -1.475 -8.100 1.00 . A A . 8 THR CG2 1 1
3 1876 1 1 8 THR H H 3.752 0.481 -6.103 1.00 . A A . 8 THR H 1 1
3 1877 1 1 8 THR HA H 4.543 -2.271 -6.675 1.00 . A A . 8 THR HA 1 1
3 1878 1 1 8 THR HB H 5.920 0.342 -7.380 1.00 . A A . 8 THR HB 1 1
3 1879 1 1 8 THR HG1 H 3.968 -1.234 -8.643 1.00 . A A . 8 THR HG1 1 1
3 1880 1 1 8 THR HG21 H 7.524 -1.500 -7.314 1.00 . A A . 8 THR HG21 1 1
3 1881 1 1 8 THR HG22 H 7.212 -1.026 -8.984 1.00 . A A . 8 THR HG22 1 1
3 1882 1 1 8 THR HG23 H 6.465 -2.482 -8.327 1.00 . A A . 8 THR HG23 1 1
3 1883 1 1 8 THR N N 3.745 -0.490 -5.959 1.00 . A A . 8 THR N 1 1
3 1884 1 1 8 THR O O 6.396 -0.410 -4.736 1.00 . A A . 8 THR O 1 1
3 1885 1 1 8 THR OG1 O 4.638 -0.546 -8.729 1.00 . A A . 8 THR OG1 1 1
3 1886 1 1 9 LEU C C 8.636 -2.996 -4.212 1.00 . A A . 9 LEU C 1 1
3 1887 1 1 9 LEU CA C 7.165 -2.897 -3.776 1.00 . A A . 9 LEU CA 1 1
3 1888 1 1 9 LEU CB C 6.755 -4.183 -3.041 1.00 . A A . 9 LEU CB 1 1
3 1889 1 1 9 LEU CD1 C 5.006 -5.528 -1.817 1.00 . A A . 9 LEU CD1 1 1
3 1890 1 1 9 LEU CD2 C 4.997 -3.018 -1.655 1.00 . A A . 9 LEU CD2 1 1
3 1891 1 1 9 LEU CG C 5.296 -4.220 -2.550 1.00 . A A . 9 LEU CG 1 1
3 1892 1 1 9 LEU H H 5.889 -3.410 -5.398 1.00 . A A . 9 LEU H 1 1
3 1893 1 1 9 LEU HA H 7.069 -2.067 -3.091 1.00 . A A . 9 LEU HA 1 1
3 1894 1 1 9 LEU HB2 H 6.913 -5.021 -3.708 1.00 . A A . 9 LEU HB2 1 1
3 1895 1 1 9 LEU HB3 H 7.402 -4.303 -2.180 1.00 . A A . 9 LEU HB3 1 1
3 1896 1 1 9 LEU HD11 H 5.154 -6.360 -2.489 1.00 . A A . 9 LEU HD11 1 1
3 1897 1 1 9 LEU HD12 H 3.983 -5.528 -1.468 1.00 . A A . 9 LEU HD12 1 1
3 1898 1 1 9 LEU HD13 H 5.673 -5.625 -0.972 1.00 . A A . 9 LEU HD13 1 1
3 1899 1 1 9 LEU HD21 H 5.157 -2.105 -2.210 1.00 . A A . 9 LEU HD21 1 1
3 1900 1 1 9 LEU HD22 H 5.651 -3.036 -0.794 1.00 . A A . 9 LEU HD22 1 1
3 1901 1 1 9 LEU HD23 H 3.969 -3.061 -1.324 1.00 . A A . 9 LEU HD23 1 1
3 1902 1 1 9 LEU HG H 4.636 -4.169 -3.406 1.00 . A A . 9 LEU HG 1 1
3 1903 1 1 9 LEU N N 6.261 -2.648 -4.904 1.00 . A A . 9 LEU N 1 1
3 1904 1 1 9 LEU O O 8.943 -3.254 -5.377 1.00 . A A . 9 LEU O 1 1
3 1905 1 1 10 ASN C C 11.352 -4.277 -4.050 1.00 . A A . 10 ASN C 1 1
3 1906 1 1 10 ASN CA C 10.985 -2.901 -3.466 1.00 . A A . 10 ASN CA 1 1
3 1907 1 1 10 ASN CB C 11.700 -2.669 -2.124 1.00 . A A . 10 ASN CB 1 1
3 1908 1 1 10 ASN CG C 13.209 -2.519 -2.242 1.00 . A A . 10 ASN CG 1 1
3 1909 1 1 10 ASN H H 9.214 -2.582 -2.351 1.00 . A A . 10 ASN H 1 1
3 1910 1 1 10 ASN HA H 11.274 -2.128 -4.164 1.00 . A A . 10 ASN HA 1 1
3 1911 1 1 10 ASN HB2 H 11.309 -1.769 -1.675 1.00 . A A . 10 ASN HB2 1 1
3 1912 1 1 10 ASN HB3 H 11.493 -3.504 -1.469 1.00 . A A . 10 ASN HB3 1 1
3 1913 1 1 10 ASN HD21 H 13.215 -1.227 -0.746 1.00 . A A . 10 ASN HD21 1 1
3 1914 1 1 10 ASN HD22 H 14.754 -1.574 -1.447 1.00 . A A . 10 ASN HD22 1 1
3 1915 1 1 10 ASN N N 9.536 -2.801 -3.248 1.00 . A A . 10 ASN N 1 1
3 1916 1 1 10 ASN ND2 N 13.783 -1.692 -1.393 1.00 . A A . 10 ASN ND2 1 1
3 1917 1 1 10 ASN O O 12.255 -4.400 -4.881 1.00 . A A . 10 ASN O 1 1
3 1918 1 1 10 ASN OD1 O 13.855 -3.130 -3.085 1.00 . A A . 10 ASN OD1 1 1
3 1919 1 1 11 ASP C C 10.418 -6.802 -5.582 1.00 . A A . 11 ASP C 1 1
3 1920 1 1 11 ASP CA C 10.800 -6.669 -4.095 1.00 . A A . 11 ASP CA 1 1
3 1921 1 1 11 ASP CB C 9.924 -7.611 -3.264 1.00 . A A . 11 ASP CB 1 1
3 1922 1 1 11 ASP CG C 10.036 -7.342 -1.776 1.00 . A A . 11 ASP CG 1 1
3 1923 1 1 11 ASP H H 9.954 -5.130 -2.912 1.00 . A A . 11 ASP H 1 1
3 1924 1 1 11 ASP HA H 11.838 -6.944 -3.968 1.00 . A A . 11 ASP HA 1 1
3 1925 1 1 11 ASP HB2 H 8.889 -7.484 -3.554 1.00 . A A . 11 ASP HB2 1 1
3 1926 1 1 11 ASP HB3 H 10.223 -8.633 -3.455 1.00 . A A . 11 ASP HB3 1 1
3 1927 1 1 11 ASP N N 10.624 -5.298 -3.610 1.00 . A A . 11 ASP N 1 1
3 1928 1 1 11 ASP O O 10.977 -7.623 -6.310 1.00 . A A . 11 ASP O 1 1
3 1929 1 1 11 ASP OD1 O 9.513 -6.305 -1.315 1.00 . A A . 11 ASP OD1 1 1
3 1930 1 1 11 ASP OD2 O 10.628 -8.172 -1.056 1.00 . A A . 11 ASP OD2 1 1
3 1931 1 1 12 GLY C C 7.431 -6.370 -7.412 1.00 . A A . 12 GLY C 1 1
3 1932 1 1 12 GLY CA C 8.932 -6.079 -7.377 1.00 . A A . 12 GLY CA 1 1
3 1933 1 1 12 GLY H H 9.121 -5.293 -5.415 1.00 . A A . 12 GLY H 1 1
3 1934 1 1 12 GLY HA2 H 9.113 -5.142 -7.884 1.00 . A A . 12 GLY HA2 1 1
3 1935 1 1 12 GLY HA3 H 9.452 -6.865 -7.908 1.00 . A A . 12 GLY HA3 1 1
3 1936 1 1 12 GLY N N 9.460 -5.986 -6.017 1.00 . A A . 12 GLY N 1 1
3 1937 1 1 12 GLY O O 6.756 -6.062 -8.395 1.00 . A A . 12 GLY O 1 1
3 1938 1 1 13 ARG C C 4.595 -6.018 -6.250 1.00 . A A . 13 ARG C 1 1
3 1939 1 1 13 ARG CA C 5.472 -7.282 -6.238 1.00 . A A . 13 ARG CA 1 1
3 1940 1 1 13 ARG CB C 5.199 -8.087 -4.956 1.00 . A A . 13 ARG CB 1 1
3 1941 1 1 13 ARG CD C 3.497 -9.187 -3.436 1.00 . A A . 13 ARG CD 1 1
3 1942 1 1 13 ARG CG C 3.719 -8.394 -4.721 1.00 . A A . 13 ARG CG 1 1
3 1943 1 1 13 ARG CZ C 1.619 -10.296 -2.317 1.00 . A A . 13 ARG CZ 1 1
3 1944 1 1 13 ARG H H 7.497 -7.188 -5.590 1.00 . A A . 13 ARG H 1 1
3 1945 1 1 13 ARG HA H 5.213 -7.894 -7.093 1.00 . A A . 13 ARG HA 1 1
3 1946 1 1 13 ARG HB2 H 5.735 -9.023 -5.015 1.00 . A A . 13 ARG HB2 1 1
3 1947 1 1 13 ARG HB3 H 5.567 -7.527 -4.108 1.00 . A A . 13 ARG HB3 1 1
3 1948 1 1 13 ARG HD2 H 4.000 -10.139 -3.525 1.00 . A A . 13 ARG HD2 1 1
3 1949 1 1 13 ARG HD3 H 3.920 -8.635 -2.609 1.00 . A A . 13 ARG HD3 1 1
3 1950 1 1 13 ARG HE H 1.426 -8.871 -3.659 1.00 . A A . 13 ARG HE 1 1
3 1951 1 1 13 ARG HG2 H 3.175 -7.464 -4.652 1.00 . A A . 13 ARG HG2 1 1
3 1952 1 1 13 ARG HG3 H 3.344 -8.969 -5.557 1.00 . A A . 13 ARG HG3 1 1
3 1953 1 1 13 ARG HH11 H 3.409 -11.003 -1.821 1.00 . A A . 13 ARG HH11 1 1
3 1954 1 1 13 ARG HH12 H 2.064 -11.739 -1.023 1.00 . A A . 13 ARG HH12 1 1
3 1955 1 1 13 ARG HH21 H -0.281 -9.815 -2.637 1.00 . A A . 13 ARG HH21 1 1
3 1956 1 1 13 ARG HH22 H -0.011 -11.067 -1.478 1.00 . A A . 13 ARG HH22 1 1
3 1957 1 1 13 ARG N N 6.906 -6.958 -6.335 1.00 . A A . 13 ARG N 1 1
3 1958 1 1 13 ARG NE N 2.076 -9.420 -3.170 1.00 . A A . 13 ARG NE 1 1
3 1959 1 1 13 ARG NH1 N 2.427 -11.071 -1.669 1.00 . A A . 13 ARG NH1 1 1
3 1960 1 1 13 ARG NH2 N 0.345 -10.402 -2.128 1.00 . A A . 13 ARG NH2 1 1
3 1961 1 1 13 ARG O O 4.963 -4.990 -5.685 1.00 . A A . 13 ARG O 1 1
3 1962 1 1 14 GLU C C 1.158 -5.370 -6.216 1.00 . A A . 14 GLU C 1 1
3 1963 1 1 14 GLU CA C 2.471 -4.989 -6.916 1.00 . A A . 14 GLU CA 1 1
3 1964 1 1 14 GLU CB C 2.166 -4.565 -8.358 1.00 . A A . 14 GLU CB 1 1
3 1965 1 1 14 GLU CD C 3.005 -3.558 -10.516 1.00 . A A . 14 GLU CD 1 1
3 1966 1 1 14 GLU CG C 3.364 -3.993 -9.106 1.00 . A A . 14 GLU CG 1 1
3 1967 1 1 14 GLU H H 3.213 -6.931 -7.378 1.00 . A A . 14 GLU H 1 1
3 1968 1 1 14 GLU HA H 2.917 -4.153 -6.392 1.00 . A A . 14 GLU HA 1 1
3 1969 1 1 14 GLU HB2 H 1.807 -5.426 -8.907 1.00 . A A . 14 GLU HB2 1 1
3 1970 1 1 14 GLU HB3 H 1.388 -3.813 -8.343 1.00 . A A . 14 GLU HB3 1 1
3 1971 1 1 14 GLU HG2 H 3.739 -3.137 -8.561 1.00 . A A . 14 GLU HG2 1 1
3 1972 1 1 14 GLU HG3 H 4.134 -4.749 -9.158 1.00 . A A . 14 GLU HG3 1 1
3 1973 1 1 14 GLU N N 3.432 -6.102 -6.897 1.00 . A A . 14 GLU N 1 1
3 1974 1 1 14 GLU O O 0.563 -6.408 -6.513 1.00 . A A . 14 GLU O 1 1
3 1975 1 1 14 GLU OE1 O 2.314 -2.533 -10.666 1.00 . A A . 14 GLU OE1 1 1
3 1976 1 1 14 GLU OE2 O 3.406 -4.242 -11.481 1.00 . A A . 14 GLU OE2 1 1
3 1977 1 1 15 ILE C C -1.610 -3.690 -4.966 1.00 . A A . 15 ILE C 1 1
3 1978 1 1 15 ILE CA C -0.563 -4.751 -4.583 1.00 . A A . 15 ILE CA 1 1
3 1979 1 1 15 ILE CB C -0.357 -4.732 -3.044 1.00 . A A . 15 ILE CB 1 1
3 1980 1 1 15 ILE CD1 C 1.082 -5.691 -1.148 1.00 . A A . 15 ILE CD1 1 1
3 1981 1 1 15 ILE CG1 C 0.793 -5.675 -2.638 1.00 . A A . 15 ILE CG1 1 1
3 1982 1 1 15 ILE CG2 C -1.653 -5.127 -2.332 1.00 . A A . 15 ILE CG2 1 1
3 1983 1 1 15 ILE H H 1.225 -3.719 -5.093 1.00 . A A . 15 ILE H 1 1
3 1984 1 1 15 ILE HA H -0.937 -5.728 -4.864 1.00 . A A . 15 ILE HA 1 1
3 1985 1 1 15 ILE HB H -0.107 -3.721 -2.747 1.00 . A A . 15 ILE HB 1 1
3 1986 1 1 15 ILE HD11 H 1.887 -6.382 -0.947 1.00 . A A . 15 ILE HD11 1 1
3 1987 1 1 15 ILE HD12 H 0.199 -6.003 -0.612 1.00 . A A . 15 ILE HD12 1 1
3 1988 1 1 15 ILE HD13 H 1.370 -4.701 -0.825 1.00 . A A . 15 ILE HD13 1 1
3 1989 1 1 15 ILE HG12 H 0.547 -6.685 -2.934 1.00 . A A . 15 ILE HG12 1 1
3 1990 1 1 15 ILE HG13 H 1.697 -5.368 -3.147 1.00 . A A . 15 ILE HG13 1 1
3 1991 1 1 15 ILE HG21 H -1.503 -5.089 -1.263 1.00 . A A . 15 ILE HG21 1 1
3 1992 1 1 15 ILE HG22 H -1.935 -6.131 -2.620 1.00 . A A . 15 ILE HG22 1 1
3 1993 1 1 15 ILE HG23 H -2.442 -4.440 -2.606 1.00 . A A . 15 ILE HG23 1 1
3 1994 1 1 15 ILE N N 0.701 -4.521 -5.297 1.00 . A A . 15 ILE N 1 1
3 1995 1 1 15 ILE O O -1.337 -2.491 -4.912 1.00 . A A . 15 ILE O 1 1
3 1996 1 1 16 GLN C C -4.837 -2.865 -4.660 1.00 . A A . 16 GLN C 1 1
3 1997 1 1 16 GLN CA C -3.866 -3.219 -5.798 1.00 . A A . 16 GLN CA 1 1
3 1998 1 1 16 GLN CB C -4.641 -3.843 -6.963 1.00 . A A . 16 GLN CB 1 1
3 1999 1 1 16 GLN CD C -4.571 -4.798 -9.305 1.00 . A A . 16 GLN CD 1 1
3 2000 1 1 16 GLN CG C -3.780 -4.147 -8.185 1.00 . A A . 16 GLN CG 1 1
3 2001 1 1 16 GLN H H -2.976 -5.098 -5.356 1.00 . A A . 16 GLN H 1 1
3 2002 1 1 16 GLN HA H -3.397 -2.309 -6.146 1.00 . A A . 16 GLN HA 1 1
3 2003 1 1 16 GLN HB2 H -5.089 -4.767 -6.627 1.00 . A A . 16 GLN HB2 1 1
3 2004 1 1 16 GLN HB3 H -5.427 -3.163 -7.265 1.00 . A A . 16 GLN HB3 1 1
3 2005 1 1 16 GLN HE21 H -5.004 -3.033 -10.076 1.00 . A A . 16 GLN HE21 1 1
3 2006 1 1 16 GLN HE22 H -5.649 -4.398 -10.912 1.00 . A A . 16 GLN HE22 1 1
3 2007 1 1 16 GLN HG2 H -3.356 -3.224 -8.552 1.00 . A A . 16 GLN HG2 1 1
3 2008 1 1 16 GLN HG3 H -2.982 -4.815 -7.891 1.00 . A A . 16 GLN HG3 1 1
3 2009 1 1 16 GLN N N -2.803 -4.134 -5.357 1.00 . A A . 16 GLN N 1 1
3 2010 1 1 16 GLN NE2 N -5.127 -3.995 -10.185 1.00 . A A . 16 GLN NE2 1 1
3 2011 1 1 16 GLN O O -5.279 -3.733 -3.903 1.00 . A A . 16 GLN O 1 1
3 2012 1 1 16 GLN OE1 O -4.679 -6.017 -9.377 1.00 . A A . 16 GLN OE1 1 1
3 2013 1 1 17 ALA C C -7.222 -0.237 -4.184 1.00 . A A . 17 ALA C 1 1
3 2014 1 1 17 ALA CA C -6.105 -1.081 -3.547 1.00 . A A . 17 ALA CA 1 1
3 2015 1 1 17 ALA CB C -5.346 -0.261 -2.507 1.00 . A A . 17 ALA CB 1 1
3 2016 1 1 17 ALA H H -4.782 -0.944 -5.196 1.00 . A A . 17 ALA H 1 1
3 2017 1 1 17 ALA HA H -6.551 -1.931 -3.046 1.00 . A A . 17 ALA HA 1 1
3 2018 1 1 17 ALA HB1 H -6.029 0.061 -1.733 1.00 . A A . 17 ALA HB1 1 1
3 2019 1 1 17 ALA HB2 H -4.904 0.603 -2.980 1.00 . A A . 17 ALA HB2 1 1
3 2020 1 1 17 ALA HB3 H -4.567 -0.867 -2.067 1.00 . A A . 17 ALA HB3 1 1
3 2021 1 1 17 ALA N N -5.174 -1.582 -4.563 1.00 . A A . 17 ALA N 1 1
3 2022 1 1 17 ALA O O -7.058 0.296 -5.283 1.00 . A A . 17 ALA O 1 1
3 2023 1 1 18 VAL C C -9.361 2.153 -3.706 1.00 . A A . 18 VAL C 1 1
3 2024 1 1 18 VAL CA C -9.499 0.652 -4.007 1.00 . A A . 18 VAL CA 1 1
3 2025 1 1 18 VAL CB C -10.843 0.132 -3.432 1.00 . A A . 18 VAL CB 1 1
3 2026 1 1 18 VAL CG1 C -11.089 -1.312 -3.860 1.00 . A A . 18 VAL CG1 1 1
3 2027 1 1 18 VAL CG2 C -10.875 0.259 -1.910 1.00 . A A . 18 VAL CG2 1 1
3 2028 1 1 18 VAL H H -8.427 -0.564 -2.621 1.00 . A A . 18 VAL H 1 1
3 2029 1 1 18 VAL HA H -9.527 0.521 -5.083 1.00 . A A . 18 VAL HA 1 1
3 2030 1 1 18 VAL HB H -11.641 0.740 -3.837 1.00 . A A . 18 VAL HB 1 1
3 2031 1 1 18 VAL HG11 H -10.285 -1.937 -3.498 1.00 . A A . 18 VAL HG11 1 1
3 2032 1 1 18 VAL HG12 H -11.127 -1.368 -4.939 1.00 . A A . 18 VAL HG12 1 1
3 2033 1 1 18 VAL HG13 H -12.027 -1.658 -3.449 1.00 . A A . 18 VAL HG13 1 1
3 2034 1 1 18 VAL HG21 H -10.074 -0.326 -1.482 1.00 . A A . 18 VAL HG21 1 1
3 2035 1 1 18 VAL HG22 H -11.822 -0.101 -1.536 1.00 . A A . 18 VAL HG22 1 1
3 2036 1 1 18 VAL HG23 H -10.750 1.296 -1.632 1.00 . A A . 18 VAL HG23 1 1
3 2037 1 1 18 VAL N N -8.356 -0.122 -3.494 1.00 . A A . 18 VAL N 1 1
3 2038 1 1 18 VAL O O -10.056 2.979 -4.302 1.00 . A A . 18 VAL O 1 1
3 2039 1 1 19 ASP C C -6.689 4.090 -2.111 1.00 . A A . 19 ASP C 1 1
3 2040 1 1 19 ASP CA C -8.181 3.897 -2.451 1.00 . A A . 19 ASP CA 1 1
3 2041 1 1 19 ASP CB C -9.082 4.396 -1.308 1.00 . A A . 19 ASP CB 1 1
3 2042 1 1 19 ASP CG C -9.027 3.520 -0.065 1.00 . A A . 19 ASP CG 1 1
3 2043 1 1 19 ASP H H -7.992 1.790 -2.300 1.00 . A A . 19 ASP H 1 1
3 2044 1 1 19 ASP HA H -8.397 4.483 -3.336 1.00 . A A . 19 ASP HA 1 1
3 2045 1 1 19 ASP HB2 H -8.775 5.394 -1.030 1.00 . A A . 19 ASP HB2 1 1
3 2046 1 1 19 ASP HB3 H -10.106 4.430 -1.658 1.00 . A A . 19 ASP HB3 1 1
3 2047 1 1 19 ASP N N -8.471 2.497 -2.778 1.00 . A A . 19 ASP N 1 1
3 2048 1 1 19 ASP O O -5.930 3.119 -2.044 1.00 . A A . 19 ASP O 1 1
3 2049 1 1 19 ASP OD1 O -8.069 3.655 0.723 1.00 . A A . 19 ASP OD1 1 1
3 2050 1 1 19 ASP OD2 O -9.965 2.724 0.152 1.00 . A A . 19 ASP OD2 1 1
3 2051 1 1 20 THR C C -4.398 5.303 -0.240 1.00 . A A . 20 THR C 1 1
3 2052 1 1 20 THR CA C -4.847 5.647 -1.673 1.00 . A A . 20 THR CA 1 1
3 2053 1 1 20 THR CB C -4.536 7.140 -1.940 1.00 . A A . 20 THR CB 1 1
3 2054 1 1 20 THR CG2 C -4.970 7.544 -3.345 1.00 . A A . 20 THR CG2 1 1
3 2055 1 1 20 THR H H -6.928 6.063 -1.877 1.00 . A A . 20 THR H 1 1
3 2056 1 1 20 THR HA H -4.271 5.055 -2.371 1.00 . A A . 20 THR HA 1 1
3 2057 1 1 20 THR HB H -3.468 7.292 -1.853 1.00 . A A . 20 THR HB 1 1
3 2058 1 1 20 THR HG1 H -4.912 7.732 -0.087 1.00 . A A . 20 THR HG1 1 1
3 2059 1 1 20 THR HG21 H -4.445 6.940 -4.073 1.00 . A A . 20 THR HG21 1 1
3 2060 1 1 20 THR HG22 H -4.737 8.586 -3.510 1.00 . A A . 20 THR HG22 1 1
3 2061 1 1 20 THR HG23 H -6.035 7.392 -3.453 1.00 . A A . 20 THR HG23 1 1
3 2062 1 1 20 THR N N -6.272 5.338 -1.892 1.00 . A A . 20 THR N 1 1
3 2063 1 1 20 THR O O -5.053 5.687 0.729 1.00 . A A . 20 THR O 1 1
3 2064 1 1 20 THR OG1 O -5.203 7.974 -0.976 1.00 . A A . 20 THR OG1 1 1
3 2065 1 1 21 PRO C C -2.496 5.215 2.249 1.00 . A A . 21 PRO C 1 1
3 2066 1 1 21 PRO CA C -2.766 4.105 1.213 1.00 . A A . 21 PRO CA 1 1
3 2067 1 1 21 PRO CB C -1.455 3.375 0.857 1.00 . A A . 21 PRO CB 1 1
3 2068 1 1 21 PRO CD C -2.336 4.230 -1.188 1.00 . A A . 21 PRO CD 1 1
3 2069 1 1 21 PRO CG C -1.051 3.937 -0.465 1.00 . A A . 21 PRO CG 1 1
3 2070 1 1 21 PRO HA H -3.462 3.394 1.638 1.00 . A A . 21 PRO HA 1 1
3 2071 1 1 21 PRO HB2 H -0.706 3.568 1.615 1.00 . A A . 21 PRO HB2 1 1
3 2072 1 1 21 PRO HB3 H -1.637 2.311 0.793 1.00 . A A . 21 PRO HB3 1 1
3 2073 1 1 21 PRO HD2 H -2.204 5.051 -1.877 1.00 . A A . 21 PRO HD2 1 1
3 2074 1 1 21 PRO HD3 H -2.690 3.351 -1.707 1.00 . A A . 21 PRO HD3 1 1
3 2075 1 1 21 PRO HG2 H -0.483 4.846 -0.322 1.00 . A A . 21 PRO HG2 1 1
3 2076 1 1 21 PRO HG3 H -0.468 3.212 -1.013 1.00 . A A . 21 PRO HG3 1 1
3 2077 1 1 21 PRO N N -3.252 4.600 -0.094 1.00 . A A . 21 PRO N 1 1
3 2078 1 1 21 PRO O O -1.857 6.225 1.951 1.00 . A A . 21 PRO O 1 1
3 2079 1 1 22 LYS C C -1.428 5.531 5.315 1.00 . A A . 22 LYS C 1 1
3 2080 1 1 22 LYS CA C -2.734 5.906 4.594 1.00 . A A . 22 LYS CA 1 1
3 2081 1 1 22 LYS CB C -3.907 5.836 5.589 1.00 . A A . 22 LYS CB 1 1
3 2082 1 1 22 LYS CD C -4.725 6.197 7.960 1.00 . A A . 22 LYS CD 1 1
3 2083 1 1 22 LYS CE C -4.343 6.653 9.367 1.00 . A A . 22 LYS CE 1 1
3 2084 1 1 22 LYS CG C -3.614 6.474 6.948 1.00 . A A . 22 LYS CG 1 1
3 2085 1 1 22 LYS H H -3.542 4.206 3.617 1.00 . A A . 22 LYS H 1 1
3 2086 1 1 22 LYS HA H -2.654 6.915 4.210 1.00 . A A . 22 LYS HA 1 1
3 2087 1 1 22 LYS HB2 H -4.760 6.341 5.156 1.00 . A A . 22 LYS HB2 1 1
3 2088 1 1 22 LYS HB3 H -4.162 4.798 5.750 1.00 . A A . 22 LYS HB3 1 1
3 2089 1 1 22 LYS HD2 H -5.618 6.724 7.652 1.00 . A A . 22 LYS HD2 1 1
3 2090 1 1 22 LYS HD3 H -4.922 5.134 7.977 1.00 . A A . 22 LYS HD3 1 1
3 2091 1 1 22 LYS HE2 H -4.187 7.724 9.359 1.00 . A A . 22 LYS HE2 1 1
3 2092 1 1 22 LYS HE3 H -5.152 6.414 10.042 1.00 . A A . 22 LYS HE3 1 1
3 2093 1 1 22 LYS HG2 H -2.688 6.069 7.332 1.00 . A A . 22 LYS HG2 1 1
3 2094 1 1 22 LYS HG3 H -3.512 7.544 6.821 1.00 . A A . 22 LYS HG3 1 1
3 2095 1 1 22 LYS HZ1 H -3.194 4.952 9.782 1.00 . A A . 22 LYS HZ1 1 1
3 2096 1 1 22 LYS HZ2 H -2.908 6.245 10.839 1.00 . A A . 22 LYS HZ2 1 1
3 2097 1 1 22 LYS HZ3 H -2.289 6.286 9.271 1.00 . A A . 22 LYS HZ3 1 1
3 2098 1 1 22 LYS N N -2.987 5.002 3.467 1.00 . A A . 22 LYS N 1 1
3 2099 1 1 22 LYS NZ N -3.098 5.987 9.847 1.00 . A A . 22 LYS NZ 1 1
3 2100 1 1 22 LYS O O -1.318 4.450 5.890 1.00 . A A . 22 LYS O 1 1
3 2101 1 1 23 TYR C C 0.662 6.506 7.506 1.00 . A A . 23 TYR C 1 1
3 2102 1 1 23 TYR CA C 0.814 6.175 6.017 1.00 . A A . 23 TYR CA 1 1
3 2103 1 1 23 TYR CB C 1.963 6.997 5.413 1.00 . A A . 23 TYR CB 1 1
3 2104 1 1 23 TYR CD1 C 3.925 5.649 6.307 1.00 . A A . 23 TYR CD1 1 1
3 2105 1 1 23 TYR CD2 C 3.870 7.991 6.764 1.00 . A A . 23 TYR CD2 1 1
3 2106 1 1 23 TYR CE1 C 5.119 5.538 6.994 1.00 . A A . 23 TYR CE1 1 1
3 2107 1 1 23 TYR CE2 C 5.065 7.886 7.454 1.00 . A A . 23 TYR CE2 1 1
3 2108 1 1 23 TYR CG C 3.277 6.877 6.178 1.00 . A A . 23 TYR CG 1 1
3 2109 1 1 23 TYR CZ C 5.685 6.659 7.565 1.00 . A A . 23 TYR CZ 1 1
3 2110 1 1 23 TYR H H -0.558 7.261 4.802 1.00 . A A . 23 TYR H 1 1
3 2111 1 1 23 TYR HA H 1.049 5.123 5.918 1.00 . A A . 23 TYR HA 1 1
3 2112 1 1 23 TYR HB2 H 2.140 6.665 4.400 1.00 . A A . 23 TYR HB2 1 1
3 2113 1 1 23 TYR HB3 H 1.679 8.041 5.396 1.00 . A A . 23 TYR HB3 1 1
3 2114 1 1 23 TYR HD1 H 3.480 4.772 5.859 1.00 . A A . 23 TYR HD1 1 1
3 2115 1 1 23 TYR HD2 H 3.385 8.953 6.678 1.00 . A A . 23 TYR HD2 1 1
3 2116 1 1 23 TYR HE1 H 5.606 4.578 7.081 1.00 . A A . 23 TYR HE1 1 1
3 2117 1 1 23 TYR HE2 H 5.508 8.764 7.903 1.00 . A A . 23 TYR HE2 1 1
3 2118 1 1 23 TYR HH H 6.812 7.033 9.085 1.00 . A A . 23 TYR HH 1 1
3 2119 1 1 23 TYR N N -0.442 6.423 5.301 1.00 . A A . 23 TYR N 1 1
3 2120 1 1 23 TYR O O 0.476 7.667 7.881 1.00 . A A . 23 TYR O 1 1
3 2121 1 1 23 TYR OH O 6.878 6.554 8.249 1.00 . A A . 23 TYR OH 1 1
3 2122 1 1 24 ASP C C 2.009 5.740 10.431 1.00 . A A . 24 ASP C 1 1
3 2123 1 1 24 ASP CA C 0.618 5.669 9.793 1.00 . A A . 24 ASP CA 1 1
3 2124 1 1 24 ASP CB C -0.195 4.525 10.407 1.00 . A A . 24 ASP CB 1 1
3 2125 1 1 24 ASP CG C -0.609 4.820 11.836 1.00 . A A . 24 ASP CG 1 1
3 2126 1 1 24 ASP H H 0.898 4.581 7.996 1.00 . A A . 24 ASP H 1 1
3 2127 1 1 24 ASP HA H 0.101 6.604 9.970 1.00 . A A . 24 ASP HA 1 1
3 2128 1 1 24 ASP HB2 H -1.091 4.371 9.820 1.00 . A A . 24 ASP HB2 1 1
3 2129 1 1 24 ASP HB3 H 0.397 3.619 10.396 1.00 . A A . 24 ASP HB3 1 1
3 2130 1 1 24 ASP N N 0.743 5.484 8.352 1.00 . A A . 24 ASP N 1 1
3 2131 1 1 24 ASP O O 2.630 4.718 10.719 1.00 . A A . 24 ASP O 1 1
3 2132 1 1 24 ASP OD1 O -1.500 5.676 12.027 1.00 . A A . 24 ASP OD1 1 1
3 2133 1 1 24 ASP OD2 O -0.029 4.226 12.768 1.00 . A A . 24 ASP OD2 1 1
3 2134 1 1 25 GLU C C 4.052 6.625 12.544 1.00 . A A . 25 GLU C 1 1
3 2135 1 1 25 GLU CA C 3.857 7.188 11.132 1.00 . A A . 25 GLU CA 1 1
3 2136 1 1 25 GLU CB C 4.170 8.688 11.118 1.00 . A A . 25 GLU CB 1 1
3 2137 1 1 25 GLU CD C 5.888 10.516 11.426 1.00 . A A . 25 GLU CD 1 1
3 2138 1 1 25 GLU CG C 5.609 9.025 11.488 1.00 . A A . 25 GLU CG 1 1
3 2139 1 1 25 GLU H H 1.930 7.735 10.428 1.00 . A A . 25 GLU H 1 1
3 2140 1 1 25 GLU HA H 4.542 6.686 10.464 1.00 . A A . 25 GLU HA 1 1
3 2141 1 1 25 GLU HB2 H 3.978 9.073 10.125 1.00 . A A . 25 GLU HB2 1 1
3 2142 1 1 25 GLU HB3 H 3.513 9.188 11.817 1.00 . A A . 25 GLU HB3 1 1
3 2143 1 1 25 GLU HG2 H 5.805 8.674 12.492 1.00 . A A . 25 GLU HG2 1 1
3 2144 1 1 25 GLU HG3 H 6.271 8.521 10.798 1.00 . A A . 25 GLU HG3 1 1
3 2145 1 1 25 GLU N N 2.498 6.962 10.628 1.00 . A A . 25 GLU N 1 1
3 2146 1 1 25 GLU O O 5.146 6.183 12.904 1.00 . A A . 25 GLU O 1 1
3 2147 1 1 25 GLU OE1 O 6.016 11.055 10.306 1.00 . A A . 25 GLU OE1 1 1
3 2148 1 1 25 GLU OE2 O 5.957 11.158 12.496 1.00 . A A . 25 GLU OE2 1 1
3 2149 1 1 26 GLU C C 3.411 4.659 14.777 1.00 . A A . 26 GLU C 1 1
3 2150 1 1 26 GLU CA C 3.026 6.145 14.714 1.00 . A A . 26 GLU CA 1 1
3 2151 1 1 26 GLU CB C 1.666 6.374 15.388 1.00 . A A . 26 GLU CB 1 1
3 2152 1 1 26 GLU CD C 2.189 8.780 16.016 1.00 . A A . 26 GLU CD 1 1
3 2153 1 1 26 GLU CG C 1.202 7.829 15.351 1.00 . A A . 26 GLU CG 1 1
3 2154 1 1 26 GLU H H 2.135 6.982 12.981 1.00 . A A . 26 GLU H 1 1
3 2155 1 1 26 GLU HA H 3.776 6.718 15.240 1.00 . A A . 26 GLU HA 1 1
3 2156 1 1 26 GLU HB2 H 0.922 5.769 14.887 1.00 . A A . 26 GLU HB2 1 1
3 2157 1 1 26 GLU HB3 H 1.730 6.065 16.422 1.00 . A A . 26 GLU HB3 1 1
3 2158 1 1 26 GLU HG2 H 1.075 8.126 14.317 1.00 . A A . 26 GLU HG2 1 1
3 2159 1 1 26 GLU HG3 H 0.251 7.903 15.861 1.00 . A A . 26 GLU HG3 1 1
3 2160 1 1 26 GLU N N 2.981 6.635 13.334 1.00 . A A . 26 GLU N 1 1
3 2161 1 1 26 GLU O O 4.209 4.246 15.623 1.00 . A A . 26 GLU O 1 1
3 2162 1 1 26 GLU OE1 O 2.161 8.901 17.260 1.00 . A A . 26 GLU OE1 1 1
3 2163 1 1 26 GLU OE2 O 3.004 9.404 15.303 1.00 . A A . 26 GLU OE2 1 1
3 2164 1 1 27 SER C C 4.349 2.195 12.827 1.00 . A A . 27 SER C 1 1
3 2165 1 1 27 SER CA C 3.177 2.429 13.795 1.00 . A A . 27 SER CA 1 1
3 2166 1 1 27 SER CB C 1.963 1.614 13.334 1.00 . A A . 27 SER CB 1 1
3 2167 1 1 27 SER H H 2.149 4.223 13.285 1.00 . A A . 27 SER H 1 1
3 2168 1 1 27 SER HA H 3.471 2.095 14.780 1.00 . A A . 27 SER HA 1 1
3 2169 1 1 27 SER HB2 H 2.208 0.561 13.354 1.00 . A A . 27 SER HB2 1 1
3 2170 1 1 27 SER HB3 H 1.131 1.800 13.998 1.00 . A A . 27 SER HB3 1 1
3 2171 1 1 27 SER HG H 0.819 2.560 12.050 1.00 . A A . 27 SER HG 1 1
3 2172 1 1 27 SER N N 2.833 3.856 13.887 1.00 . A A . 27 SER N 1 1
3 2173 1 1 27 SER O O 5.093 1.221 12.962 1.00 . A A . 27 SER O 1 1
3 2174 1 1 27 SER OG O 1.580 1.965 12.014 1.00 . A A . 27 SER OG 1 1
3 2175 1 1 28 GLY C C 5.166 2.164 9.627 1.00 . A A . 28 GLY C 1 1
3 2176 1 1 28 GLY CA C 5.574 2.965 10.864 1.00 . A A . 28 GLY CA 1 1
3 2177 1 1 28 GLY H H 3.889 3.852 11.802 1.00 . A A . 28 GLY H 1 1
3 2178 1 1 28 GLY HA2 H 5.872 3.955 10.550 1.00 . A A . 28 GLY HA2 1 1
3 2179 1 1 28 GLY HA3 H 6.424 2.482 11.326 1.00 . A A . 28 GLY HA3 1 1
3 2180 1 1 28 GLY N N 4.504 3.092 11.851 1.00 . A A . 28 GLY N 1 1
3 2181 1 1 28 GLY O O 6.014 1.795 8.811 1.00 . A A . 28 GLY O 1 1
3 2182 1 1 29 PHE C C 2.447 1.887 7.435 1.00 . A A . 29 PHE C 1 1
3 2183 1 1 29 PHE CA C 3.359 1.079 8.374 1.00 . A A . 29 PHE CA 1 1
3 2184 1 1 29 PHE CB C 2.577 -0.130 8.913 1.00 . A A . 29 PHE CB 1 1
3 2185 1 1 29 PHE CD1 C 4.382 -1.797 9.462 1.00 . A A . 29 PHE CD1 1 1
3 2186 1 1 29 PHE CD2 C 3.067 -0.934 11.252 1.00 . A A . 29 PHE CD2 1 1
3 2187 1 1 29 PHE CE1 C 5.104 -2.561 10.359 1.00 . A A . 29 PHE CE1 1 1
3 2188 1 1 29 PHE CE2 C 3.784 -1.697 12.152 1.00 . A A . 29 PHE CE2 1 1
3 2189 1 1 29 PHE CG C 3.357 -0.973 9.896 1.00 . A A . 29 PHE CG 1 1
3 2190 1 1 29 PHE CZ C 4.805 -2.511 11.704 1.00 . A A . 29 PHE CZ 1 1
3 2191 1 1 29 PHE H H 3.236 2.229 10.160 1.00 . A A . 29 PHE H 1 1
3 2192 1 1 29 PHE HA H 4.204 0.719 7.805 1.00 . A A . 29 PHE HA 1 1
3 2193 1 1 29 PHE HB2 H 1.683 0.221 9.409 1.00 . A A . 29 PHE HB2 1 1
3 2194 1 1 29 PHE HB3 H 2.293 -0.764 8.083 1.00 . A A . 29 PHE HB3 1 1
3 2195 1 1 29 PHE HD1 H 4.618 -1.837 8.409 1.00 . A A . 29 PHE HD1 1 1
3 2196 1 1 29 PHE HD2 H 2.268 -0.298 11.606 1.00 . A A . 29 PHE HD2 1 1
3 2197 1 1 29 PHE HE1 H 5.900 -3.200 10.006 1.00 . A A . 29 PHE HE1 1 1
3 2198 1 1 29 PHE HE2 H 3.547 -1.656 13.205 1.00 . A A . 29 PHE HE2 1 1
3 2199 1 1 29 PHE HZ H 5.370 -3.107 12.407 1.00 . A A . 29 PHE HZ 1 1
3 2200 1 1 29 PHE N N 3.869 1.887 9.491 1.00 . A A . 29 PHE N 1 1
3 2201 1 1 29 PHE O O 1.964 2.969 7.777 1.00 . A A . 29 PHE O 1 1
3 2202 1 1 30 TYR C C -0.055 1.048 5.376 1.00 . A A . 30 TYR C 1 1
3 2203 1 1 30 TYR CA C 1.227 1.883 5.314 1.00 . A A . 30 TYR CA 1 1
3 2204 1 1 30 TYR CB C 1.765 1.881 3.875 1.00 . A A . 30 TYR CB 1 1
3 2205 1 1 30 TYR CD1 C 4.159 2.713 3.979 1.00 . A A . 30 TYR CD1 1 1
3 2206 1 1 30 TYR CD2 C 2.521 4.114 2.953 1.00 . A A . 30 TYR CD2 1 1
3 2207 1 1 30 TYR CE1 C 5.133 3.659 3.720 1.00 . A A . 30 TYR CE1 1 1
3 2208 1 1 30 TYR CE2 C 3.491 5.063 2.692 1.00 . A A . 30 TYR CE2 1 1
3 2209 1 1 30 TYR CG C 2.836 2.923 3.602 1.00 . A A . 30 TYR CG 1 1
3 2210 1 1 30 TYR CZ C 4.794 4.831 3.077 1.00 . A A . 30 TYR CZ 1 1
3 2211 1 1 30 TYR H H 2.737 0.554 5.977 1.00 . A A . 30 TYR H 1 1
3 2212 1 1 30 TYR HA H 1.003 2.899 5.610 1.00 . A A . 30 TYR HA 1 1
3 2213 1 1 30 TYR HB2 H 2.188 0.910 3.659 1.00 . A A . 30 TYR HB2 1 1
3 2214 1 1 30 TYR HB3 H 0.944 2.063 3.195 1.00 . A A . 30 TYR HB3 1 1
3 2215 1 1 30 TYR HD1 H 4.424 1.795 4.483 1.00 . A A . 30 TYR HD1 1 1
3 2216 1 1 30 TYR HD2 H 1.498 4.293 2.652 1.00 . A A . 30 TYR HD2 1 1
3 2217 1 1 30 TYR HE1 H 6.155 3.480 4.020 1.00 . A A . 30 TYR HE1 1 1
3 2218 1 1 30 TYR HE2 H 3.226 5.983 2.187 1.00 . A A . 30 TYR HE2 1 1
3 2219 1 1 30 TYR HH H 6.563 5.338 2.510 1.00 . A A . 30 TYR HH 1 1
3 2220 1 1 30 TYR N N 2.218 1.342 6.245 1.00 . A A . 30 TYR N 1 1
3 2221 1 1 30 TYR O O -0.024 -0.164 5.166 1.00 . A A . 30 TYR O 1 1
3 2222 1 1 30 TYR OH O 5.763 5.774 2.820 1.00 . A A . 30 TYR OH 1 1
3 2223 1 1 31 GLU C C -3.258 1.260 4.441 1.00 . A A . 31 GLU C 1 1
3 2224 1 1 31 GLU CA C -2.475 1.030 5.741 1.00 . A A . 31 GLU CA 1 1
3 2225 1 1 31 GLU CB C -3.288 1.558 6.939 1.00 . A A . 31 GLU CB 1 1
3 2226 1 1 31 GLU CD C -3.401 1.966 9.443 1.00 . A A . 31 GLU CD 1 1
3 2227 1 1 31 GLU CG C -2.560 1.460 8.278 1.00 . A A . 31 GLU CG 1 1
3 2228 1 1 31 GLU H H -1.124 2.659 5.861 1.00 . A A . 31 GLU H 1 1
3 2229 1 1 31 GLU HA H -2.305 -0.031 5.869 1.00 . A A . 31 GLU HA 1 1
3 2230 1 1 31 GLU HB2 H -3.536 2.596 6.765 1.00 . A A . 31 GLU HB2 1 1
3 2231 1 1 31 GLU HB3 H -4.205 0.989 7.012 1.00 . A A . 31 GLU HB3 1 1
3 2232 1 1 31 GLU HG2 H -2.305 0.425 8.457 1.00 . A A . 31 GLU HG2 1 1
3 2233 1 1 31 GLU HG3 H -1.654 2.046 8.223 1.00 . A A . 31 GLU HG3 1 1
3 2234 1 1 31 GLU N N -1.173 1.700 5.675 1.00 . A A . 31 GLU N 1 1
3 2235 1 1 31 GLU O O -3.558 2.400 4.079 1.00 . A A . 31 GLU O 1 1
3 2236 1 1 31 GLU OE1 O -3.491 3.203 9.629 1.00 . A A . 31 GLU OE1 1 1
3 2237 1 1 31 GLU OE2 O -3.987 1.133 10.171 1.00 . A A . 31 GLU OE2 1 1
3 2238 1 1 32 PHE C C -5.444 -0.725 2.362 1.00 . A A . 32 PHE C 1 1
3 2239 1 1 32 PHE CA C -4.295 0.283 2.456 1.00 . A A . 32 PHE CA 1 1
3 2240 1 1 32 PHE CB C -3.314 0.083 1.289 1.00 . A A . 32 PHE CB 1 1
3 2241 1 1 32 PHE CD1 C -1.437 -1.357 2.160 1.00 . A A . 32 PHE CD1 1 1
3 2242 1 1 32 PHE CD2 C -2.956 -2.313 0.587 1.00 . A A . 32 PHE CD2 1 1
3 2243 1 1 32 PHE CE1 C -0.742 -2.550 2.219 1.00 . A A . 32 PHE CE1 1 1
3 2244 1 1 32 PHE CE2 C -2.261 -3.506 0.643 1.00 . A A . 32 PHE CE2 1 1
3 2245 1 1 32 PHE CG C -2.553 -1.221 1.344 1.00 . A A . 32 PHE CG 1 1
3 2246 1 1 32 PHE CZ C -1.154 -3.626 1.460 1.00 . A A . 32 PHE CZ 1 1
3 2247 1 1 32 PHE H H -3.344 -0.705 4.084 1.00 . A A . 32 PHE H 1 1
3 2248 1 1 32 PHE HA H -4.714 1.279 2.390 1.00 . A A . 32 PHE HA 1 1
3 2249 1 1 32 PHE HB2 H -3.862 0.112 0.357 1.00 . A A . 32 PHE HB2 1 1
3 2250 1 1 32 PHE HB3 H -2.595 0.890 1.295 1.00 . A A . 32 PHE HB3 1 1
3 2251 1 1 32 PHE HD1 H -1.110 -0.516 2.756 1.00 . A A . 32 PHE HD1 1 1
3 2252 1 1 32 PHE HD2 H -3.822 -2.226 -0.053 1.00 . A A . 32 PHE HD2 1 1
3 2253 1 1 32 PHE HE1 H 0.122 -2.642 2.858 1.00 . A A . 32 PHE HE1 1 1
3 2254 1 1 32 PHE HE2 H -2.588 -4.348 0.048 1.00 . A A . 32 PHE HE2 1 1
3 2255 1 1 32 PHE HZ H -0.611 -4.559 1.507 1.00 . A A . 32 PHE HZ 1 1
3 2256 1 1 32 PHE N N -3.587 0.181 3.739 1.00 . A A . 32 PHE N 1 1
3 2257 1 1 32 PHE O O -5.354 -1.840 2.882 1.00 . A A . 32 PHE O 1 1
3 2258 1 1 33 LYS C C -7.640 -1.848 0.108 1.00 . A A . 33 LYS C 1 1
3 2259 1 1 33 LYS CA C -7.683 -1.192 1.496 1.00 . A A . 33 LYS CA 1 1
3 2260 1 1 33 LYS CB C -8.983 -0.390 1.661 1.00 . A A . 33 LYS CB 1 1
3 2261 1 1 33 LYS CD C -11.516 -0.400 1.615 1.00 . A A . 33 LYS CD 1 1
3 2262 1 1 33 LYS CE C -11.620 0.397 2.911 1.00 . A A . 33 LYS CE 1 1
3 2263 1 1 33 LYS CG C -10.246 -1.243 1.557 1.00 . A A . 33 LYS CG 1 1
3 2264 1 1 33 LYS H H -6.540 0.587 1.326 1.00 . A A . 33 LYS H 1 1
3 2265 1 1 33 LYS HA H -7.652 -1.967 2.249 1.00 . A A . 33 LYS HA 1 1
3 2266 1 1 33 LYS HB2 H -8.975 0.090 2.631 1.00 . A A . 33 LYS HB2 1 1
3 2267 1 1 33 LYS HB3 H -9.022 0.371 0.893 1.00 . A A . 33 LYS HB3 1 1
3 2268 1 1 33 LYS HD2 H -11.515 0.289 0.783 1.00 . A A . 33 LYS HD2 1 1
3 2269 1 1 33 LYS HD3 H -12.373 -1.057 1.537 1.00 . A A . 33 LYS HD3 1 1
3 2270 1 1 33 LYS HE2 H -11.622 -0.288 3.745 1.00 . A A . 33 LYS HE2 1 1
3 2271 1 1 33 LYS HE3 H -10.765 1.054 2.987 1.00 . A A . 33 LYS HE3 1 1
3 2272 1 1 33 LYS HG2 H -10.229 -1.779 0.618 1.00 . A A . 33 LYS HG2 1 1
3 2273 1 1 33 LYS HG3 H -10.258 -1.952 2.374 1.00 . A A . 33 LYS HG3 1 1
3 2274 1 1 33 LYS HZ1 H -12.893 1.871 2.153 1.00 . A A . 33 LYS HZ1 1 1
3 2275 1 1 33 LYS HZ2 H -12.889 1.771 3.842 1.00 . A A . 33 LYS HZ2 1 1
3 2276 1 1 33 LYS HZ3 H -13.700 0.604 2.930 1.00 . A A . 33 LYS HZ3 1 1
3 2277 1 1 33 LYS N N -6.525 -0.322 1.697 1.00 . A A . 33 LYS N 1 1
3 2278 1 1 33 LYS NZ N -12.860 1.217 2.961 1.00 . A A . 33 LYS NZ 1 1
3 2279 1 1 33 LYS O O -7.866 -1.193 -0.910 1.00 . A A . 33 LYS O 1 1
3 2280 1 1 34 GLN C C -8.607 -4.014 -1.908 1.00 . A A . 34 GLN C 1 1
3 2281 1 1 34 GLN CA C -7.257 -3.904 -1.175 1.00 . A A . 34 GLN CA 1 1
3 2282 1 1 34 GLN CB C -6.689 -5.300 -0.886 1.00 . A A . 34 GLN CB 1 1
3 2283 1 1 34 GLN CD C -4.782 -6.614 0.150 1.00 . A A . 34 GLN CD 1 1
3 2284 1 1 34 GLN CG C -5.260 -5.266 -0.355 1.00 . A A . 34 GLN CG 1 1
3 2285 1 1 34 GLN H H -7.214 -3.616 0.929 1.00 . A A . 34 GLN H 1 1
3 2286 1 1 34 GLN HA H -6.562 -3.377 -1.814 1.00 . A A . 34 GLN HA 1 1
3 2287 1 1 34 GLN HB2 H -7.316 -5.789 -0.152 1.00 . A A . 34 GLN HB2 1 1
3 2288 1 1 34 GLN HB3 H -6.698 -5.878 -1.798 1.00 . A A . 34 GLN HB3 1 1
3 2289 1 1 34 GLN HE21 H -5.398 -6.182 1.980 1.00 . A A . 34 GLN HE21 1 1
3 2290 1 1 34 GLN HE22 H -4.649 -7.727 1.777 1.00 . A A . 34 GLN HE22 1 1
3 2291 1 1 34 GLN HG2 H -4.603 -4.944 -1.150 1.00 . A A . 34 GLN HG2 1 1
3 2292 1 1 34 GLN HG3 H -5.209 -4.554 0.459 1.00 . A A . 34 GLN HG3 1 1
3 2293 1 1 34 GLN N N -7.364 -3.149 0.081 1.00 . A A . 34 GLN N 1 1
3 2294 1 1 34 GLN NE2 N -4.966 -6.867 1.428 1.00 . A A . 34 GLN NE2 1 1
3 2295 1 1 34 GLN O O -9.649 -3.631 -1.378 1.00 . A A . 34 GLN O 1 1
3 2296 1 1 34 GLN OE1 O -4.246 -7.418 -0.601 1.00 . A A . 34 GLN OE1 1 1
3 2297 1 1 35 LEU C C -10.933 -5.401 -3.273 1.00 . A A . 35 LEU C 1 1
3 2298 1 1 35 LEU CA C -9.777 -4.662 -3.975 1.00 . A A . 35 LEU CA 1 1
3 2299 1 1 35 LEU CB C -9.425 -5.362 -5.294 1.00 . A A . 35 LEU CB 1 1
3 2300 1 1 35 LEU CD1 C -8.029 -5.468 -7.392 1.00 . A A . 35 LEU CD1 1 1
3 2301 1 1 35 LEU CD2 C -8.730 -3.236 -6.472 1.00 . A A . 35 LEU CD2 1 1
3 2302 1 1 35 LEU CG C -8.328 -4.671 -6.126 1.00 . A A . 35 LEU CG 1 1
3 2303 1 1 35 LEU H H -7.721 -4.898 -3.473 1.00 . A A . 35 LEU H 1 1
3 2304 1 1 35 LEU HA H -10.101 -3.655 -4.197 1.00 . A A . 35 LEU HA 1 1
3 2305 1 1 35 LEU HB2 H -9.096 -6.368 -5.067 1.00 . A A . 35 LEU HB2 1 1
3 2306 1 1 35 LEU HB3 H -10.320 -5.423 -5.898 1.00 . A A . 35 LEU HB3 1 1
3 2307 1 1 35 LEU HD11 H -7.255 -4.969 -7.959 1.00 . A A . 35 LEU HD11 1 1
3 2308 1 1 35 LEU HD12 H -8.923 -5.542 -7.994 1.00 . A A . 35 LEU HD12 1 1
3 2309 1 1 35 LEU HD13 H -7.694 -6.459 -7.123 1.00 . A A . 35 LEU HD13 1 1
3 2310 1 1 35 LEU HD21 H -8.884 -2.675 -5.561 1.00 . A A . 35 LEU HD21 1 1
3 2311 1 1 35 LEU HD22 H -9.644 -3.244 -7.049 1.00 . A A . 35 LEU HD22 1 1
3 2312 1 1 35 LEU HD23 H -7.944 -2.769 -7.049 1.00 . A A . 35 LEU HD23 1 1
3 2313 1 1 35 LEU HG H -7.419 -4.630 -5.541 1.00 . A A . 35 LEU HG 1 1
3 2314 1 1 35 LEU N N -8.577 -4.559 -3.126 1.00 . A A . 35 LEU N 1 1
3 2315 1 1 35 LEU O O -12.105 -5.087 -3.494 1.00 . A A . 35 LEU O 1 1
3 2316 1 1 36 ASP C C -12.044 -6.422 -0.392 1.00 . A A . 36 ASP C 1 1
3 2317 1 1 36 ASP CA C -11.598 -7.147 -1.676 1.00 . A A . 36 ASP CA 1 1
3 2318 1 1 36 ASP CB C -11.015 -8.513 -1.306 1.00 . A A . 36 ASP CB 1 1
3 2319 1 1 36 ASP CG C -10.276 -9.151 -2.461 1.00 . A A . 36 ASP CG 1 1
3 2320 1 1 36 ASP H H -9.646 -6.585 -2.305 1.00 . A A . 36 ASP H 1 1
3 2321 1 1 36 ASP HA H -12.459 -7.289 -2.315 1.00 . A A . 36 ASP HA 1 1
3 2322 1 1 36 ASP HB2 H -10.328 -8.396 -0.479 1.00 . A A . 36 ASP HB2 1 1
3 2323 1 1 36 ASP HB3 H -11.820 -9.171 -1.008 1.00 . A A . 36 ASP HB3 1 1
3 2324 1 1 36 ASP N N -10.595 -6.370 -2.423 1.00 . A A . 36 ASP N 1 1
3 2325 1 1 36 ASP O O -12.731 -6.997 0.450 1.00 . A A . 36 ASP O 1 1
3 2326 1 1 36 ASP OD1 O -10.921 -9.834 -3.283 1.00 . A A . 36 ASP OD1 1 1
3 2327 1 1 36 ASP OD2 O -9.047 -8.954 -2.559 1.00 . A A . 36 ASP OD2 1 1
3 2328 1 1 37 GLY C C -10.972 -4.749 2.123 1.00 . A A . 37 GLY C 1 1
3 2329 1 1 37 GLY CA C -11.930 -4.420 0.978 1.00 . A A . 37 GLY CA 1 1
3 2330 1 1 37 GLY H H -11.142 -4.732 -0.969 1.00 . A A . 37 GLY H 1 1
3 2331 1 1 37 GLY HA2 H -11.863 -3.364 0.762 1.00 . A A . 37 GLY HA2 1 1
3 2332 1 1 37 GLY HA3 H -12.940 -4.647 1.291 1.00 . A A . 37 GLY HA3 1 1
3 2333 1 1 37 GLY N N -11.636 -5.165 -0.242 1.00 . A A . 37 GLY N 1 1
3 2334 1 1 37 GLY O O -11.119 -4.234 3.232 1.00 . A A . 37 GLY O 1 1
3 2335 1 1 38 LYS C C -8.039 -4.886 3.239 1.00 . A A . 38 LYS C 1 1
3 2336 1 1 38 LYS CA C -9.011 -6.023 2.868 1.00 . A A . 38 LYS CA 1 1
3 2337 1 1 38 LYS CB C -8.197 -7.239 2.380 1.00 . A A . 38 LYS CB 1 1
3 2338 1 1 38 LYS CD C -8.216 -9.686 1.707 1.00 . A A . 38 LYS CD 1 1
3 2339 1 1 38 LYS CE C -7.017 -9.552 0.764 1.00 . A A . 38 LYS CE 1 1
3 2340 1 1 38 LYS CG C -9.036 -8.395 1.829 1.00 . A A . 38 LYS CG 1 1
3 2341 1 1 38 LYS H H -9.906 -5.953 0.941 1.00 . A A . 38 LYS H 1 1
3 2342 1 1 38 LYS HA H -9.565 -6.307 3.753 1.00 . A A . 38 LYS HA 1 1
3 2343 1 1 38 LYS HB2 H -7.527 -6.914 1.597 1.00 . A A . 38 LYS HB2 1 1
3 2344 1 1 38 LYS HB3 H -7.609 -7.614 3.206 1.00 . A A . 38 LYS HB3 1 1
3 2345 1 1 38 LYS HD2 H -7.853 -9.958 2.688 1.00 . A A . 38 LYS HD2 1 1
3 2346 1 1 38 LYS HD3 H -8.863 -10.472 1.339 1.00 . A A . 38 LYS HD3 1 1
3 2347 1 1 38 LYS HE2 H -6.563 -8.582 0.911 1.00 . A A . 38 LYS HE2 1 1
3 2348 1 1 38 LYS HE3 H -6.298 -10.322 1.004 1.00 . A A . 38 LYS HE3 1 1
3 2349 1 1 38 LYS HG2 H -9.870 -8.572 2.493 1.00 . A A . 38 LYS HG2 1 1
3 2350 1 1 38 LYS HG3 H -9.409 -8.122 0.850 1.00 . A A . 38 LYS HG3 1 1
3 2351 1 1 38 LYS HZ1 H -6.560 -9.629 -1.276 1.00 . A A . 38 LYS HZ1 1 1
3 2352 1 1 38 LYS HZ2 H -8.063 -8.933 -0.941 1.00 . A A . 38 LYS HZ2 1 1
3 2353 1 1 38 LYS HZ3 H -7.864 -10.604 -0.829 1.00 . A A . 38 LYS HZ3 1 1
3 2354 1 1 38 LYS N N -9.980 -5.598 1.848 1.00 . A A . 38 LYS N 1 1
3 2355 1 1 38 LYS NZ N -7.403 -9.686 -0.668 1.00 . A A . 38 LYS NZ 1 1
3 2356 1 1 38 LYS O O -7.055 -4.650 2.535 1.00 . A A . 38 LYS O 1 1
3 2357 1 1 39 GLN C C -6.306 -3.711 5.703 1.00 . A A . 39 GLN C 1 1
3 2358 1 1 39 GLN CA C -7.419 -3.123 4.817 1.00 . A A . 39 GLN CA 1 1
3 2359 1 1 39 GLN CB C -8.201 -2.056 5.594 1.00 . A A . 39 GLN CB 1 1
3 2360 1 1 39 GLN CD C -8.119 0.158 6.837 1.00 . A A . 39 GLN CD 1 1
3 2361 1 1 39 GLN CG C -7.346 -0.865 6.019 1.00 . A A . 39 GLN CG 1 1
3 2362 1 1 39 GLN H H -9.145 -4.367 4.830 1.00 . A A . 39 GLN H 1 1
3 2363 1 1 39 GLN HA H -6.963 -2.659 3.952 1.00 . A A . 39 GLN HA 1 1
3 2364 1 1 39 GLN HB2 H -9.008 -1.692 4.972 1.00 . A A . 39 GLN HB2 1 1
3 2365 1 1 39 GLN HB3 H -8.620 -2.509 6.483 1.00 . A A . 39 GLN HB3 1 1
3 2366 1 1 39 GLN HE21 H -7.581 -0.724 8.527 1.00 . A A . 39 GLN HE21 1 1
3 2367 1 1 39 GLN HE22 H -8.571 0.684 8.688 1.00 . A A . 39 GLN HE22 1 1
3 2368 1 1 39 GLN HG2 H -6.520 -1.226 6.613 1.00 . A A . 39 GLN HG2 1 1
3 2369 1 1 39 GLN HG3 H -6.962 -0.380 5.133 1.00 . A A . 39 GLN HG3 1 1
3 2370 1 1 39 GLN N N -8.317 -4.180 4.335 1.00 . A A . 39 GLN N 1 1
3 2371 1 1 39 GLN NE2 N -8.090 0.022 8.148 1.00 . A A . 39 GLN NE2 1 1
3 2372 1 1 39 GLN O O -6.570 -4.221 6.791 1.00 . A A . 39 GLN O 1 1
3 2373 1 1 39 GLN OE1 O -8.727 1.074 6.295 1.00 . A A . 39 GLN OE1 1 1
3 2374 1 1 40 THR C C -2.712 -3.279 5.959 1.00 . A A . 40 THR C 1 1
3 2375 1 1 40 THR CA C -3.923 -4.219 5.950 1.00 . A A . 40 THR CA 1 1
3 2376 1 1 40 THR CB C -3.496 -5.581 5.353 1.00 . A A . 40 THR CB 1 1
3 2377 1 1 40 THR CG2 C -3.112 -5.450 3.884 1.00 . A A . 40 THR CG2 1 1
3 2378 1 1 40 THR H H -4.910 -3.174 4.377 1.00 . A A . 40 THR H 1 1
3 2379 1 1 40 THR HA H -4.228 -4.388 6.976 1.00 . A A . 40 THR HA 1 1
3 2380 1 1 40 THR HB H -4.330 -6.267 5.431 1.00 . A A . 40 THR HB 1 1
3 2381 1 1 40 THR HG1 H -1.958 -6.804 5.568 1.00 . A A . 40 THR HG1 1 1
3 2382 1 1 40 THR HG21 H -2.819 -6.416 3.501 1.00 . A A . 40 THR HG21 1 1
3 2383 1 1 40 THR HG22 H -2.286 -4.759 3.785 1.00 . A A . 40 THR HG22 1 1
3 2384 1 1 40 THR HG23 H -3.957 -5.082 3.319 1.00 . A A . 40 THR HG23 1 1
3 2385 1 1 40 THR N N -5.066 -3.636 5.230 1.00 . A A . 40 THR N 1 1
3 2386 1 1 40 THR O O -2.681 -2.277 5.240 1.00 . A A . 40 THR O 1 1
3 2387 1 1 40 THR OG1 O -2.388 -6.118 6.091 1.00 . A A . 40 THR OG1 1 1
3 2388 1 1 41 ARG C C 0.665 -3.381 6.128 1.00 . A A . 41 ARG C 1 1
3 2389 1 1 41 ARG CA C -0.508 -2.782 6.919 1.00 . A A . 41 ARG CA 1 1
3 2390 1 1 41 ARG CB C -0.077 -2.674 8.391 1.00 . A A . 41 ARG CB 1 1
3 2391 1 1 41 ARG CD C -0.661 -2.159 10.794 1.00 . A A . 41 ARG CD 1 1
3 2392 1 1 41 ARG CG C -1.181 -2.258 9.356 1.00 . A A . 41 ARG CG 1 1
3 2393 1 1 41 ARG CZ C 0.209 -3.808 12.405 1.00 . A A . 41 ARG CZ 1 1
3 2394 1 1 41 ARG H H -1.791 -4.435 7.307 1.00 . A A . 41 ARG H 1 1
3 2395 1 1 41 ARG HA H -0.726 -1.793 6.540 1.00 . A A . 41 ARG HA 1 1
3 2396 1 1 41 ARG HB2 H 0.301 -3.635 8.713 1.00 . A A . 41 ARG HB2 1 1
3 2397 1 1 41 ARG HB3 H 0.722 -1.948 8.463 1.00 . A A . 41 ARG HB3 1 1
3 2398 1 1 41 ARG HD2 H -0.029 -1.286 10.875 1.00 . A A . 41 ARG HD2 1 1
3 2399 1 1 41 ARG HD3 H -1.505 -2.054 11.462 1.00 . A A . 41 ARG HD3 1 1
3 2400 1 1 41 ARG HE H 0.609 -3.814 10.481 1.00 . A A . 41 ARG HE 1 1
3 2401 1 1 41 ARG HG2 H -1.567 -1.296 9.055 1.00 . A A . 41 ARG HG2 1 1
3 2402 1 1 41 ARG HG3 H -1.973 -2.993 9.320 1.00 . A A . 41 ARG HG3 1 1
3 2403 1 1 41 ARG HH11 H -1.008 -2.454 13.203 1.00 . A A . 41 ARG HH11 1 1
3 2404 1 1 41 ARG HH12 H -0.348 -3.614 14.301 1.00 . A A . 41 ARG HH12 1 1
3 2405 1 1 41 ARG HH21 H 1.440 -5.288 11.895 1.00 . A A . 41 ARG HH21 1 1
3 2406 1 1 41 ARG HH22 H 1.014 -5.203 13.570 1.00 . A A . 41 ARG HH22 1 1
3 2407 1 1 41 ARG N N -1.718 -3.607 6.786 1.00 . A A . 41 ARG N 1 1
3 2408 1 1 41 ARG NE N 0.117 -3.344 11.185 1.00 . A A . 41 ARG NE 1 1
3 2409 1 1 41 ARG NH1 N -0.429 -3.249 13.377 1.00 . A A . 41 ARG NH1 1 1
3 2410 1 1 41 ARG NH2 N 0.945 -4.844 12.642 1.00 . A A . 41 ARG NH2 1 1
3 2411 1 1 41 ARG O O 0.698 -4.580 5.848 1.00 . A A . 41 ARG O 1 1
3 2412 1 1 42 ILE C C 4.052 -2.105 5.628 1.00 . A A . 42 ILE C 1 1
3 2413 1 1 42 ILE CA C 2.883 -2.996 5.171 1.00 . A A . 42 ILE CA 1 1
3 2414 1 1 42 ILE CB C 2.795 -3.020 3.620 1.00 . A A . 42 ILE CB 1 1
3 2415 1 1 42 ILE CD1 C 3.950 -3.909 1.520 1.00 . A A . 42 ILE CD1 1 1
3 2416 1 1 42 ILE CG1 C 4.031 -3.712 3.019 1.00 . A A . 42 ILE CG1 1 1
3 2417 1 1 42 ILE CG2 C 2.633 -1.605 3.057 1.00 . A A . 42 ILE CG2 1 1
3 2418 1 1 42 ILE H H 1.485 -1.575 5.909 1.00 . A A . 42 ILE H 1 1
3 2419 1 1 42 ILE HA H 3.066 -4.006 5.517 1.00 . A A . 42 ILE HA 1 1
3 2420 1 1 42 ILE HB H 1.914 -3.585 3.348 1.00 . A A . 42 ILE HB 1 1
3 2421 1 1 42 ILE HD11 H 3.897 -2.948 1.030 1.00 . A A . 42 ILE HD11 1 1
3 2422 1 1 42 ILE HD12 H 3.069 -4.485 1.280 1.00 . A A . 42 ILE HD12 1 1
3 2423 1 1 42 ILE HD13 H 4.828 -4.437 1.178 1.00 . A A . 42 ILE HD13 1 1
3 2424 1 1 42 ILE HG12 H 4.908 -3.116 3.224 1.00 . A A . 42 ILE HG12 1 1
3 2425 1 1 42 ILE HG13 H 4.151 -4.686 3.473 1.00 . A A . 42 ILE HG13 1 1
3 2426 1 1 42 ILE HG21 H 1.752 -1.145 3.482 1.00 . A A . 42 ILE HG21 1 1
3 2427 1 1 42 ILE HG22 H 2.527 -1.652 1.982 1.00 . A A . 42 ILE HG22 1 1
3 2428 1 1 42 ILE HG23 H 3.503 -1.014 3.305 1.00 . A A . 42 ILE HG23 1 1
3 2429 1 1 42 ILE N N 1.627 -2.537 5.775 1.00 . A A . 42 ILE N 1 1
3 2430 1 1 42 ILE O O 3.904 -0.885 5.736 1.00 . A A . 42 ILE O 1 1
3 2431 1 1 43 ASN C C 6.853 -0.898 5.488 1.00 . A A . 43 ASN C 1 1
3 2432 1 1 43 ASN CA C 6.348 -1.976 6.470 1.00 . A A . 43 ASN CA 1 1
3 2433 1 1 43 ASN CB C 7.473 -2.951 6.860 1.00 . A A . 43 ASN CB 1 1
3 2434 1 1 43 ASN CG C 8.365 -2.396 7.963 1.00 . A A . 43 ASN CG 1 1
3 2435 1 1 43 ASN H H 5.290 -3.679 5.751 1.00 . A A . 43 ASN H 1 1
3 2436 1 1 43 ASN HA H 6.000 -1.478 7.364 1.00 . A A . 43 ASN HA 1 1
3 2437 1 1 43 ASN HB2 H 7.033 -3.875 7.211 1.00 . A A . 43 ASN HB2 1 1
3 2438 1 1 43 ASN HB3 H 8.085 -3.159 5.993 1.00 . A A . 43 ASN HB3 1 1
3 2439 1 1 43 ASN HD21 H 9.640 -1.666 6.643 1.00 . A A . 43 ASN HD21 1 1
3 2440 1 1 43 ASN HD22 H 10.031 -1.390 8.302 1.00 . A A . 43 ASN HD22 1 1
3 2441 1 1 43 ASN N N 5.204 -2.713 5.914 1.00 . A A . 43 ASN N 1 1
3 2442 1 1 43 ASN ND2 N 9.452 -1.752 7.597 1.00 . A A . 43 ASN ND2 1 1
3 2443 1 1 43 ASN O O 6.920 -1.122 4.278 1.00 . A A . 43 ASN O 1 1
3 2444 1 1 43 ASN OD1 O 8.077 -2.559 9.142 1.00 . A A . 43 ASN OD1 1 1
3 2445 1 1 44 LYS C C 8.689 1.229 4.215 1.00 . A A . 44 LYS C 1 1
3 2446 1 1 44 LYS CA C 7.532 1.454 5.213 1.00 . A A . 44 LYS CA 1 1
3 2447 1 1 44 LYS CB C 7.856 2.640 6.132 1.00 . A A . 44 LYS CB 1 1
3 2448 1 1 44 LYS CD C 9.249 3.558 8.036 1.00 . A A . 44 LYS CD 1 1
3 2449 1 1 44 LYS CE C 10.506 3.374 8.881 1.00 . A A . 44 LYS CE 1 1
3 2450 1 1 44 LYS CG C 9.051 2.406 7.054 1.00 . A A . 44 LYS CG 1 1
3 2451 1 1 44 LYS H H 7.231 0.348 7.005 1.00 . A A . 44 LYS H 1 1
3 2452 1 1 44 LYS HA H 6.647 1.702 4.646 1.00 . A A . 44 LYS HA 1 1
3 2453 1 1 44 LYS HB2 H 8.066 3.507 5.519 1.00 . A A . 44 LYS HB2 1 1
3 2454 1 1 44 LYS HB3 H 6.991 2.849 6.744 1.00 . A A . 44 LYS HB3 1 1
3 2455 1 1 44 LYS HD2 H 9.335 4.483 7.482 1.00 . A A . 44 LYS HD2 1 1
3 2456 1 1 44 LYS HD3 H 8.390 3.612 8.693 1.00 . A A . 44 LYS HD3 1 1
3 2457 1 1 44 LYS HE2 H 11.370 3.400 8.233 1.00 . A A . 44 LYS HE2 1 1
3 2458 1 1 44 LYS HE3 H 10.569 4.185 9.591 1.00 . A A . 44 LYS HE3 1 1
3 2459 1 1 44 LYS HG2 H 8.888 1.494 7.612 1.00 . A A . 44 LYS HG2 1 1
3 2460 1 1 44 LYS HG3 H 9.942 2.301 6.450 1.00 . A A . 44 LYS HG3 1 1
3 2461 1 1 44 LYS HZ1 H 11.309 2.045 10.275 1.00 . A A . 44 LYS HZ1 1 1
3 2462 1 1 44 LYS HZ2 H 10.568 1.286 8.957 1.00 . A A . 44 LYS HZ2 1 1
3 2463 1 1 44 LYS HZ3 H 9.624 1.988 10.169 1.00 . A A . 44 LYS HZ3 1 1
3 2464 1 1 44 LYS N N 7.203 0.270 6.026 1.00 . A A . 44 LYS N 1 1
3 2465 1 1 44 LYS NZ N 10.500 2.085 9.620 1.00 . A A . 44 LYS NZ 1 1
3 2466 1 1 44 LYS O O 8.806 1.956 3.227 1.00 . A A . 44 LYS O 1 1
3 2467 1 1 45 ASP C C 10.271 -0.855 2.332 1.00 . A A . 45 ASP C 1 1
3 2468 1 1 45 ASP CA C 10.678 -0.046 3.579 1.00 . A A . 45 ASP CA 1 1
3 2469 1 1 45 ASP CB C 11.777 -0.792 4.351 1.00 . A A . 45 ASP CB 1 1
3 2470 1 1 45 ASP CG C 11.337 -2.151 4.878 1.00 . A A . 45 ASP CG 1 1
3 2471 1 1 45 ASP H H 9.381 -0.340 5.241 1.00 . A A . 45 ASP H 1 1
3 2472 1 1 45 ASP HA H 11.074 0.907 3.254 1.00 . A A . 45 ASP HA 1 1
3 2473 1 1 45 ASP HB2 H 12.623 -0.944 3.696 1.00 . A A . 45 ASP HB2 1 1
3 2474 1 1 45 ASP HB3 H 12.088 -0.186 5.191 1.00 . A A . 45 ASP HB3 1 1
3 2475 1 1 45 ASP N N 9.531 0.229 4.459 1.00 . A A . 45 ASP N 1 1
3 2476 1 1 45 ASP O O 10.998 -0.891 1.335 1.00 . A A . 45 ASP O 1 1
3 2477 1 1 45 ASP OD1 O 10.120 -2.422 4.936 1.00 . A A . 45 ASP OD1 1 1
3 2478 1 1 45 ASP OD2 O 12.212 -2.952 5.252 1.00 . A A . 45 ASP OD2 1 1
3 2479 1 1 46 GLN C C 8.122 -1.572 0.100 1.00 . A A . 46 GLN C 1 1
3 2480 1 1 46 GLN CA C 8.632 -2.365 1.312 1.00 . A A . 46 GLN CA 1 1
3 2481 1 1 46 GLN CB C 7.512 -3.278 1.828 1.00 . A A . 46 GLN CB 1 1
3 2482 1 1 46 GLN CD C 9.003 -5.155 2.654 1.00 . A A . 46 GLN CD 1 1
3 2483 1 1 46 GLN CG C 7.914 -4.158 3.006 1.00 . A A . 46 GLN CG 1 1
3 2484 1 1 46 GLN H H 8.543 -1.374 3.191 1.00 . A A . 46 GLN H 1 1
3 2485 1 1 46 GLN HA H 9.465 -2.980 0.998 1.00 . A A . 46 GLN HA 1 1
3 2486 1 1 46 GLN HB2 H 6.681 -2.661 2.142 1.00 . A A . 46 GLN HB2 1 1
3 2487 1 1 46 GLN HB3 H 7.183 -3.919 1.021 1.00 . A A . 46 GLN HB3 1 1
3 2488 1 1 46 GLN HE21 H 10.399 -3.887 3.250 1.00 . A A . 46 GLN HE21 1 1
3 2489 1 1 46 GLN HE22 H 10.961 -5.406 2.646 1.00 . A A . 46 GLN HE22 1 1
3 2490 1 1 46 GLN HG2 H 8.274 -3.526 3.803 1.00 . A A . 46 GLN HG2 1 1
3 2491 1 1 46 GLN HG3 H 7.045 -4.702 3.350 1.00 . A A . 46 GLN HG3 1 1
3 2492 1 1 46 GLN N N 9.102 -1.488 2.391 1.00 . A A . 46 GLN N 1 1
3 2493 1 1 46 GLN NE2 N 10.245 -4.778 2.872 1.00 . A A . 46 GLN NE2 1 1
3 2494 1 1 46 GLN O O 8.155 -2.061 -1.024 1.00 . A A . 46 GLN O 1 1
3 2495 1 1 46 GLN OE1 O 8.726 -6.266 2.212 1.00 . A A . 46 GLN OE1 1 1
3 2496 1 1 47 VAL C C 8.167 1.085 -1.663 1.00 . A A . 47 VAL C 1 1
3 2497 1 1 47 VAL CA C 7.079 0.456 -0.764 1.00 . A A . 47 VAL CA 1 1
3 2498 1 1 47 VAL CB C 6.143 1.567 -0.214 1.00 . A A . 47 VAL CB 1 1
3 2499 1 1 47 VAL CG1 C 6.877 2.476 0.772 1.00 . A A . 47 VAL CG1 1 1
3 2500 1 1 47 VAL CG2 C 5.534 2.380 -1.357 1.00 . A A . 47 VAL CG2 1 1
3 2501 1 1 47 VAL H H 7.686 0.018 1.229 1.00 . A A . 47 VAL H 1 1
3 2502 1 1 47 VAL HA H 6.476 -0.206 -1.374 1.00 . A A . 47 VAL HA 1 1
3 2503 1 1 47 VAL HB H 5.333 1.087 0.322 1.00 . A A . 47 VAL HB 1 1
3 2504 1 1 47 VAL HG11 H 7.704 2.957 0.270 1.00 . A A . 47 VAL HG11 1 1
3 2505 1 1 47 VAL HG12 H 7.252 1.887 1.597 1.00 . A A . 47 VAL HG12 1 1
3 2506 1 1 47 VAL HG13 H 6.197 3.227 1.146 1.00 . A A . 47 VAL HG13 1 1
3 2507 1 1 47 VAL HG21 H 6.321 2.855 -1.924 1.00 . A A . 47 VAL HG21 1 1
3 2508 1 1 47 VAL HG22 H 4.876 3.138 -0.954 1.00 . A A . 47 VAL HG22 1 1
3 2509 1 1 47 VAL HG23 H 4.969 1.725 -2.006 1.00 . A A . 47 VAL HG23 1 1
3 2510 1 1 47 VAL N N 7.650 -0.351 0.322 1.00 . A A . 47 VAL N 1 1
3 2511 1 1 47 VAL O O 9.004 1.863 -1.202 1.00 . A A . 47 VAL O 1 1
3 2512 1 1 48 ARG C C 8.391 2.629 -4.471 1.00 . A A . 48 ARG C 1 1
3 2513 1 1 48 ARG CA C 9.042 1.339 -3.943 1.00 . A A . 48 ARG CA 1 1
3 2514 1 1 48 ARG CB C 9.332 0.372 -5.107 1.00 . A A . 48 ARG CB 1 1
3 2515 1 1 48 ARG CD C 10.427 -0.020 -7.361 1.00 . A A . 48 ARG CD 1 1
3 2516 1 1 48 ARG CG C 10.193 0.972 -6.221 1.00 . A A . 48 ARG CG 1 1
3 2517 1 1 48 ARG CZ C 11.520 -2.187 -7.714 1.00 . A A . 48 ARG CZ 1 1
3 2518 1 1 48 ARG H H 7.583 -0.029 -3.221 1.00 . A A . 48 ARG H 1 1
3 2519 1 1 48 ARG HA H 9.977 1.595 -3.458 1.00 . A A . 48 ARG HA 1 1
3 2520 1 1 48 ARG HB2 H 9.845 -0.497 -4.715 1.00 . A A . 48 ARG HB2 1 1
3 2521 1 1 48 ARG HB3 H 8.392 0.055 -5.539 1.00 . A A . 48 ARG HB3 1 1
3 2522 1 1 48 ARG HD2 H 9.469 -0.342 -7.742 1.00 . A A . 48 ARG HD2 1 1
3 2523 1 1 48 ARG HD3 H 10.973 0.481 -8.149 1.00 . A A . 48 ARG HD3 1 1
3 2524 1 1 48 ARG HE H 11.466 -1.234 -5.998 1.00 . A A . 48 ARG HE 1 1
3 2525 1 1 48 ARG HG2 H 9.693 1.846 -6.615 1.00 . A A . 48 ARG HG2 1 1
3 2526 1 1 48 ARG HG3 H 11.149 1.263 -5.806 1.00 . A A . 48 ARG HG3 1 1
3 2527 1 1 48 ARG HH11 H 10.660 -1.428 -9.344 1.00 . A A . 48 ARG HH11 1 1
3 2528 1 1 48 ARG HH12 H 11.458 -2.946 -9.551 1.00 . A A . 48 ARG HH12 1 1
3 2529 1 1 48 ARG HH21 H 12.463 -3.191 -6.283 1.00 . A A . 48 ARG HH21 1 1
3 2530 1 1 48 ARG HH22 H 12.448 -3.942 -7.841 1.00 . A A . 48 ARG HH22 1 1
3 2531 1 1 48 ARG N N 8.175 0.700 -2.941 1.00 . A A . 48 ARG N 1 1
3 2532 1 1 48 ARG NE N 11.186 -1.195 -6.931 1.00 . A A . 48 ARG NE 1 1
3 2533 1 1 48 ARG NH1 N 11.185 -2.187 -8.964 1.00 . A A . 48 ARG NH1 1 1
3 2534 1 1 48 ARG NH2 N 12.198 -3.180 -7.243 1.00 . A A . 48 ARG NH2 1 1
3 2535 1 1 48 ARG O O 8.949 3.720 -4.340 1.00 . A A . 48 ARG O 1 1
3 2536 1 1 49 THR C C 4.930 3.421 -5.447 1.00 . A A . 49 THR C 1 1
3 2537 1 1 49 THR CA C 6.445 3.627 -5.613 1.00 . A A . 49 THR CA 1 1
3 2538 1 1 49 THR CB C 6.743 3.859 -7.119 1.00 . A A . 49 THR CB 1 1
3 2539 1 1 49 THR CG2 C 8.166 4.364 -7.343 1.00 . A A . 49 THR CG2 1 1
3 2540 1 1 49 THR H H 6.820 1.587 -5.142 1.00 . A A . 49 THR H 1 1
3 2541 1 1 49 THR HA H 6.737 4.514 -5.067 1.00 . A A . 49 THR HA 1 1
3 2542 1 1 49 THR HB H 6.054 4.607 -7.492 1.00 . A A . 49 THR HB 1 1
3 2543 1 1 49 THR HG1 H 6.986 2.705 -8.708 1.00 . A A . 49 THR HG1 1 1
3 2544 1 1 49 THR HG21 H 8.308 5.296 -6.812 1.00 . A A . 49 THR HG21 1 1
3 2545 1 1 49 THR HG22 H 8.332 4.523 -8.399 1.00 . A A . 49 THR HG22 1 1
3 2546 1 1 49 THR HG23 H 8.872 3.633 -6.976 1.00 . A A . 49 THR HG23 1 1
3 2547 1 1 49 THR N N 7.204 2.486 -5.066 1.00 . A A . 49 THR N 1 1
3 2548 1 1 49 THR O O 4.458 2.292 -5.290 1.00 . A A . 49 THR O 1 1
3 2549 1 1 49 THR OG1 O 6.542 2.643 -7.853 1.00 . A A . 49 THR OG1 1 1
3 2550 1 1 50 VAL C C 2.003 5.279 -6.444 1.00 . A A . 50 VAL C 1 1
3 2551 1 1 50 VAL CA C 2.707 4.473 -5.333 1.00 . A A . 50 VAL CA 1 1
3 2552 1 1 50 VAL CB C 2.267 5.028 -3.948 1.00 . A A . 50 VAL CB 1 1
3 2553 1 1 50 VAL CG1 C 0.745 5.007 -3.803 1.00 . A A . 50 VAL CG1 1 1
3 2554 1 1 50 VAL CG2 C 2.923 4.246 -2.810 1.00 . A A . 50 VAL CG2 1 1
3 2555 1 1 50 VAL H H 4.606 5.390 -5.615 1.00 . A A . 50 VAL H 1 1
3 2556 1 1 50 VAL HA H 2.392 3.438 -5.399 1.00 . A A . 50 VAL HA 1 1
3 2557 1 1 50 VAL HB H 2.596 6.058 -3.880 1.00 . A A . 50 VAL HB 1 1
3 2558 1 1 50 VAL HG11 H 0.387 3.991 -3.888 1.00 . A A . 50 VAL HG11 1 1
3 2559 1 1 50 VAL HG12 H 0.296 5.611 -4.578 1.00 . A A . 50 VAL HG12 1 1
3 2560 1 1 50 VAL HG13 H 0.469 5.403 -2.836 1.00 . A A . 50 VAL HG13 1 1
3 2561 1 1 50 VAL HG21 H 3.998 4.298 -2.908 1.00 . A A . 50 VAL HG21 1 1
3 2562 1 1 50 VAL HG22 H 2.608 3.213 -2.851 1.00 . A A . 50 VAL HG22 1 1
3 2563 1 1 50 VAL HG23 H 2.630 4.673 -1.862 1.00 . A A . 50 VAL HG23 1 1
3 2564 1 1 50 VAL N N 4.171 4.520 -5.484 1.00 . A A . 50 VAL N 1 1
3 2565 1 1 50 VAL O O 2.086 6.509 -6.477 1.00 . A A . 50 VAL O 1 1
3 2566 1 1 51 LYS C C -0.869 4.763 -8.528 1.00 . A A . 51 LYS C 1 1
3 2567 1 1 51 LYS CA C 0.591 5.231 -8.457 1.00 . A A . 51 LYS CA 1 1
3 2568 1 1 51 LYS CB C 1.280 4.945 -9.801 1.00 . A A . 51 LYS CB 1 1
3 2569 1 1 51 LYS CD C 3.242 5.345 -11.346 1.00 . A A . 51 LYS CD 1 1
3 2570 1 1 51 LYS CE C 4.460 6.218 -11.626 1.00 . A A . 51 LYS CE 1 1
3 2571 1 1 51 LYS CG C 2.622 5.646 -9.979 1.00 . A A . 51 LYS CG 1 1
3 2572 1 1 51 LYS H H 1.286 3.604 -7.273 1.00 . A A . 51 LYS H 1 1
3 2573 1 1 51 LYS HA H 0.599 6.299 -8.282 1.00 . A A . 51 LYS HA 1 1
3 2574 1 1 51 LYS HB2 H 1.443 3.880 -9.887 1.00 . A A . 51 LYS HB2 1 1
3 2575 1 1 51 LYS HB3 H 0.625 5.263 -10.601 1.00 . A A . 51 LYS HB3 1 1
3 2576 1 1 51 LYS HD2 H 3.545 4.308 -11.371 1.00 . A A . 51 LYS HD2 1 1
3 2577 1 1 51 LYS HD3 H 2.501 5.522 -12.113 1.00 . A A . 51 LYS HD3 1 1
3 2578 1 1 51 LYS HE2 H 5.192 6.061 -10.846 1.00 . A A . 51 LYS HE2 1 1
3 2579 1 1 51 LYS HE3 H 4.884 5.930 -12.578 1.00 . A A . 51 LYS HE3 1 1
3 2580 1 1 51 LYS HG2 H 2.473 6.713 -9.890 1.00 . A A . 51 LYS HG2 1 1
3 2581 1 1 51 LYS HG3 H 3.298 5.311 -9.205 1.00 . A A . 51 LYS HG3 1 1
3 2582 1 1 51 LYS HZ1 H 4.946 8.233 -11.896 1.00 . A A . 51 LYS HZ1 1 1
3 2583 1 1 51 LYS HZ2 H 3.725 7.969 -10.757 1.00 . A A . 51 LYS HZ2 1 1
3 2584 1 1 51 LYS HZ3 H 3.389 7.832 -12.411 1.00 . A A . 51 LYS HZ3 1 1
3 2585 1 1 51 LYS N N 1.316 4.583 -7.351 1.00 . A A . 51 LYS N 1 1
3 2586 1 1 51 LYS NZ N 4.107 7.662 -11.675 1.00 . A A . 51 LYS NZ 1 1
3 2587 1 1 51 LYS O O -1.218 3.691 -8.038 1.00 . A A . 51 LYS O 1 1
3 2588 1 1 52 ASP C C -3.274 4.458 -10.695 1.00 . A A . 52 ASP C 1 1
3 2589 1 1 52 ASP CA C -3.116 5.210 -9.365 1.00 . A A . 52 ASP CA 1 1
3 2590 1 1 52 ASP CB C -4.002 6.460 -9.379 1.00 . A A . 52 ASP CB 1 1
3 2591 1 1 52 ASP CG C -3.905 7.264 -8.096 1.00 . A A . 52 ASP CG 1 1
3 2592 1 1 52 ASP H H -1.401 6.454 -9.446 1.00 . A A . 52 ASP H 1 1
3 2593 1 1 52 ASP HA H -3.428 4.562 -8.556 1.00 . A A . 52 ASP HA 1 1
3 2594 1 1 52 ASP HB2 H -3.709 7.092 -10.206 1.00 . A A . 52 ASP HB2 1 1
3 2595 1 1 52 ASP HB3 H -5.032 6.158 -9.516 1.00 . A A . 52 ASP HB3 1 1
3 2596 1 1 52 ASP N N -1.718 5.579 -9.140 1.00 . A A . 52 ASP N 1 1
3 2597 1 1 52 ASP O O -2.512 4.673 -11.639 1.00 . A A . 52 ASP O 1 1
3 2598 1 1 52 ASP OD1 O -4.411 6.800 -7.053 1.00 . A A . 52 ASP OD1 1 1
3 2599 1 1 52 ASP OD2 O -3.328 8.371 -8.125 1.00 . A A . 52 ASP OD2 1 1
3 2600 1 1 53 LEU C C -5.220 3.835 -13.042 1.00 . A A . 53 LEU C 1 1
3 2601 1 1 53 LEU CA C -4.588 2.879 -12.019 1.00 . A A . 53 LEU CA 1 1
3 2602 1 1 53 LEU CB C -5.530 1.695 -11.750 1.00 . A A . 53 LEU CB 1 1
3 2603 1 1 53 LEU CD1 C -5.975 -0.526 -10.634 1.00 . A A . 53 LEU CD1 1 1
3 2604 1 1 53 LEU CD2 C -3.690 -0.017 -11.544 1.00 . A A . 53 LEU CD2 1 1
3 2605 1 1 53 LEU CG C -4.939 0.567 -10.886 1.00 . A A . 53 LEU CG 1 1
3 2606 1 1 53 LEU H H -4.796 3.392 -9.966 1.00 . A A . 53 LEU H 1 1
3 2607 1 1 53 LEU HA H -3.661 2.501 -12.430 1.00 . A A . 53 LEU HA 1 1
3 2608 1 1 53 LEU HB2 H -6.415 2.072 -11.255 1.00 . A A . 53 LEU HB2 1 1
3 2609 1 1 53 LEU HB3 H -5.825 1.272 -12.700 1.00 . A A . 53 LEU HB3 1 1
3 2610 1 1 53 LEU HD11 H -6.289 -0.954 -11.577 1.00 . A A . 53 LEU HD11 1 1
3 2611 1 1 53 LEU HD12 H -6.830 -0.103 -10.129 1.00 . A A . 53 LEU HD12 1 1
3 2612 1 1 53 LEU HD13 H -5.540 -1.298 -10.016 1.00 . A A . 53 LEU HD13 1 1
3 2613 1 1 53 LEU HD21 H -3.310 -0.827 -10.940 1.00 . A A . 53 LEU HD21 1 1
3 2614 1 1 53 LEU HD22 H -2.936 0.751 -11.630 1.00 . A A . 53 LEU HD22 1 1
3 2615 1 1 53 LEU HD23 H -3.938 -0.388 -12.528 1.00 . A A . 53 LEU HD23 1 1
3 2616 1 1 53 LEU HG H -4.651 0.973 -9.927 1.00 . A A . 53 LEU HG 1 1
3 2617 1 1 53 LEU N N -4.269 3.580 -10.769 1.00 . A A . 53 LEU N 1 1
3 2618 1 1 53 LEU O O -5.318 3.523 -14.228 1.00 . A A . 53 LEU O 1 1
3 2619 1 1 54 LEU C C -5.509 7.368 -13.328 1.00 . A A . 54 LEU C 1 1
3 2620 1 1 54 LEU CA C -6.256 6.028 -13.434 1.00 . A A . 54 LEU CA 1 1
3 2621 1 1 54 LEU CB C -7.739 6.228 -13.070 1.00 . A A . 54 LEU CB 1 1
3 2622 1 1 54 LEU CD1 C -10.059 5.276 -12.773 1.00 . A A . 54 LEU CD1 1 1
3 2623 1 1 54 LEU CD2 C -8.645 4.545 -14.719 1.00 . A A . 54 LEU CD2 1 1
3 2624 1 1 54 LEU CG C -8.639 4.993 -13.257 1.00 . A A . 54 LEU CG 1 1
3 2625 1 1 54 LEU H H -5.555 5.192 -11.613 1.00 . A A . 54 LEU H 1 1
3 2626 1 1 54 LEU HA H -6.193 5.679 -14.457 1.00 . A A . 54 LEU HA 1 1
3 2627 1 1 54 LEU HB2 H -7.794 6.533 -12.032 1.00 . A A . 54 LEU HB2 1 1
3 2628 1 1 54 LEU HB3 H -8.134 7.029 -13.681 1.00 . A A . 54 LEU HB3 1 1
3 2629 1 1 54 LEU HD11 H -10.484 6.091 -13.343 1.00 . A A . 54 LEU HD11 1 1
3 2630 1 1 54 LEU HD12 H -10.035 5.543 -11.727 1.00 . A A . 54 LEU HD12 1 1
3 2631 1 1 54 LEU HD13 H -10.667 4.392 -12.903 1.00 . A A . 54 LEU HD13 1 1
3 2632 1 1 54 LEU HD21 H -7.635 4.328 -15.035 1.00 . A A . 54 LEU HD21 1 1
3 2633 1 1 54 LEU HD22 H -9.054 5.330 -15.339 1.00 . A A . 54 LEU HD22 1 1
3 2634 1 1 54 LEU HD23 H -9.250 3.655 -14.821 1.00 . A A . 54 LEU HD23 1 1
3 2635 1 1 54 LEU HG H -8.246 4.180 -12.663 1.00 . A A . 54 LEU HG 1 1
3 2636 1 1 54 LEU N N -5.650 5.007 -12.569 1.00 . A A . 54 LEU N 1 1
3 2637 1 1 54 LEU O O -5.853 8.219 -12.506 1.00 . A A . 54 LEU O 1 1
3 2638 1 1 55 GLU C C -3.874 9.430 -15.632 1.00 . A A . 55 GLU C 1 1
3 2639 1 1 55 GLU CA C -3.739 8.816 -14.222 1.00 . A A . 55 GLU CA 1 1
3 2640 1 1 55 GLU CB C -2.250 8.639 -13.861 1.00 . A A . 55 GLU CB 1 1
3 2641 1 1 55 GLU CD C -0.520 8.257 -12.034 1.00 . A A . 55 GLU CD 1 1
3 2642 1 1 55 GLU CG C -1.996 8.209 -12.416 1.00 . A A . 55 GLU CG 1 1
3 2643 1 1 55 GLU H H -4.151 6.775 -14.673 1.00 . A A . 55 GLU H 1 1
3 2644 1 1 55 GLU HA H -4.189 9.497 -13.507 1.00 . A A . 55 GLU HA 1 1
3 2645 1 1 55 GLU HB2 H -1.822 7.891 -14.515 1.00 . A A . 55 GLU HB2 1 1
3 2646 1 1 55 GLU HB3 H -1.740 9.578 -14.028 1.00 . A A . 55 GLU HB3 1 1
3 2647 1 1 55 GLU HG2 H -2.546 8.869 -11.759 1.00 . A A . 55 GLU HG2 1 1
3 2648 1 1 55 GLU HG3 H -2.356 7.197 -12.285 1.00 . A A . 55 GLU HG3 1 1
3 2649 1 1 55 GLU N N -4.459 7.534 -14.134 1.00 . A A . 55 GLU N 1 1
3 2650 1 1 55 GLU O O -4.824 10.213 -15.858 1.00 . A A . 55 GLU O 1 1
3 2651 1 1 55 GLU OE1 O 0.222 7.309 -12.362 1.00 . A A . 55 GLU OE1 1 1
3 2652 1 1 55 GLU OE2 O -0.090 9.254 -11.409 1.00 . A A . 55 GLU OE2 1 1
4 2653 1 1 1 MET C C -13.022 8.055 -4.187 1.00 . A A . 1 MET C 1 1
4 2654 1 1 1 MET CA C -14.270 8.949 -4.304 1.00 . A A . 1 MET CA 1 1
4 2655 1 1 1 MET CB C -13.992 10.322 -3.670 1.00 . A A . 1 MET CB 1 1
4 2656 1 1 1 MET CE C -13.357 13.446 -4.027 1.00 . A A . 1 MET CE 1 1
4 2657 1 1 1 MET CG C -15.133 11.319 -3.832 1.00 . A A . 1 MET CG 1 1
4 2658 1 1 1 MET H1 H -15.286 8.145 -2.653 1.00 . A A . 1 MET H1 1 1
4 2659 1 1 1 MET H2 H -15.699 7.425 -4.129 1.00 . A A . 1 MET H2 1 1
4 2660 1 1 1 MET H3 H -16.287 8.958 -3.745 1.00 . A A . 1 MET H3 1 1
4 2661 1 1 1 MET HA H -14.488 9.087 -5.354 1.00 . A A . 1 MET HA 1 1
4 2662 1 1 1 MET HB2 H -13.810 10.187 -2.613 1.00 . A A . 1 MET HB2 1 1
4 2663 1 1 1 MET HB3 H -13.106 10.745 -4.125 1.00 . A A . 1 MET HB3 1 1
4 2664 1 1 1 MET HE1 H -12.554 12.733 -3.908 1.00 . A A . 1 MET HE1 1 1
4 2665 1 1 1 MET HE2 H -13.031 14.416 -3.677 1.00 . A A . 1 MET HE2 1 1
4 2666 1 1 1 MET HE3 H -13.628 13.514 -5.070 1.00 . A A . 1 MET HE3 1 1
4 2667 1 1 1 MET HG2 H -15.316 11.475 -4.886 1.00 . A A . 1 MET HG2 1 1
4 2668 1 1 1 MET HG3 H -16.021 10.910 -3.371 1.00 . A A . 1 MET HG3 1 1
4 2669 1 1 1 MET N N -15.467 8.325 -3.665 1.00 . A A . 1 MET N 1 1
4 2670 1 1 1 MET O O -11.898 8.508 -4.424 1.00 . A A . 1 MET O 1 1
4 2671 1 1 1 MET SD S -14.776 12.912 -3.070 1.00 . A A . 1 MET SD 1 1
4 2672 1 1 2 ALA C C -11.265 5.750 -4.966 1.00 . A A . 2 ALA C 1 1
4 2673 1 1 2 ALA CA C -12.119 5.829 -3.690 1.00 . A A . 2 ALA CA 1 1
4 2674 1 1 2 ALA CB C -12.657 4.449 -3.320 1.00 . A A . 2 ALA CB 1 1
4 2675 1 1 2 ALA H H -14.141 6.473 -3.669 1.00 . A A . 2 ALA H 1 1
4 2676 1 1 2 ALA HA H -11.494 6.172 -2.875 1.00 . A A . 2 ALA HA 1 1
4 2677 1 1 2 ALA HB1 H -11.831 3.778 -3.125 1.00 . A A . 2 ALA HB1 1 1
4 2678 1 1 2 ALA HB2 H -13.252 4.060 -4.134 1.00 . A A . 2 ALA HB2 1 1
4 2679 1 1 2 ALA HB3 H -13.271 4.525 -2.433 1.00 . A A . 2 ALA HB3 1 1
4 2680 1 1 2 ALA N N -13.225 6.783 -3.835 1.00 . A A . 2 ALA N 1 1
4 2681 1 1 2 ALA O O -11.696 5.207 -5.983 1.00 . A A . 2 ALA O 1 1
4 2682 1 1 3 SER C C -8.292 5.057 -6.110 1.00 . A A . 3 SER C 1 1
4 2683 1 1 3 SER CA C -9.146 6.337 -6.059 1.00 . A A . 3 SER CA 1 1
4 2684 1 1 3 SER CB C -8.230 7.568 -5.989 1.00 . A A . 3 SER CB 1 1
4 2685 1 1 3 SER H H -9.781 6.745 -4.073 1.00 . A A . 3 SER H 1 1
4 2686 1 1 3 SER HA H -9.744 6.397 -6.957 1.00 . A A . 3 SER HA 1 1
4 2687 1 1 3 SER HB2 H -7.614 7.507 -5.102 1.00 . A A . 3 SER HB2 1 1
4 2688 1 1 3 SER HB3 H -7.597 7.595 -6.863 1.00 . A A . 3 SER HB3 1 1
4 2689 1 1 3 SER HG H -9.905 8.572 -5.723 1.00 . A A . 3 SER HG 1 1
4 2690 1 1 3 SER N N -10.063 6.321 -4.909 1.00 . A A . 3 SER N 1 1
4 2691 1 1 3 SER O O -7.406 4.866 -5.273 1.00 . A A . 3 SER O 1 1
4 2692 1 1 3 SER OG O -8.984 8.775 -5.933 1.00 . A A . 3 SER OG 1 1
4 2693 1 1 4 PRO C C -6.291 3.073 -7.299 1.00 . A A . 4 PRO C 1 1
4 2694 1 1 4 PRO CA C -7.816 2.881 -7.206 1.00 . A A . 4 PRO CA 1 1
4 2695 1 1 4 PRO CB C -8.380 2.253 -8.497 1.00 . A A . 4 PRO CB 1 1
4 2696 1 1 4 PRO CD C -9.529 4.326 -8.176 1.00 . A A . 4 PRO CD 1 1
4 2697 1 1 4 PRO CG C -9.025 3.383 -9.233 1.00 . A A . 4 PRO CG 1 1
4 2698 1 1 4 PRO HA H -8.039 2.236 -6.365 1.00 . A A . 4 PRO HA 1 1
4 2699 1 1 4 PRO HB2 H -7.578 1.812 -9.073 1.00 . A A . 4 PRO HB2 1 1
4 2700 1 1 4 PRO HB3 H -9.102 1.490 -8.240 1.00 . A A . 4 PRO HB3 1 1
4 2701 1 1 4 PRO HD2 H -9.537 5.341 -8.546 1.00 . A A . 4 PRO HD2 1 1
4 2702 1 1 4 PRO HD3 H -10.516 4.035 -7.844 1.00 . A A . 4 PRO HD3 1 1
4 2703 1 1 4 PRO HG2 H -8.297 3.878 -9.863 1.00 . A A . 4 PRO HG2 1 1
4 2704 1 1 4 PRO HG3 H -9.847 3.015 -9.831 1.00 . A A . 4 PRO HG3 1 1
4 2705 1 1 4 PRO N N -8.541 4.163 -7.095 1.00 . A A . 4 PRO N 1 1
4 2706 1 1 4 PRO O O -5.778 3.644 -8.265 1.00 . A A . 4 PRO O 1 1
4 2707 1 1 5 THR C C -3.338 1.484 -6.142 1.00 . A A . 5 THR C 1 1
4 2708 1 1 5 THR CA C -4.128 2.804 -6.174 1.00 . A A . 5 THR CA 1 1
4 2709 1 1 5 THR CB C -3.804 3.619 -4.892 1.00 . A A . 5 THR CB 1 1
4 2710 1 1 5 THR CG2 C -2.302 3.836 -4.729 1.00 . A A . 5 THR CG2 1 1
4 2711 1 1 5 THR H H -6.025 2.031 -5.614 1.00 . A A . 5 THR H 1 1
4 2712 1 1 5 THR HA H -3.806 3.382 -7.031 1.00 . A A . 5 THR HA 1 1
4 2713 1 1 5 THR HB H -4.167 3.069 -4.035 1.00 . A A . 5 THR HB 1 1
4 2714 1 1 5 THR HG1 H -5.408 4.763 -5.103 1.00 . A A . 5 THR HG1 1 1
4 2715 1 1 5 THR HG21 H -1.802 2.880 -4.667 1.00 . A A . 5 THR HG21 1 1
4 2716 1 1 5 THR HG22 H -2.114 4.399 -3.827 1.00 . A A . 5 THR HG22 1 1
4 2717 1 1 5 THR HG23 H -1.923 4.384 -5.580 1.00 . A A . 5 THR HG23 1 1
4 2718 1 1 5 THR N N -5.574 2.575 -6.294 1.00 . A A . 5 THR N 1 1
4 2719 1 1 5 THR O O -3.710 0.541 -5.445 1.00 . A A . 5 THR O 1 1
4 2720 1 1 5 THR OG1 O -4.465 4.897 -4.933 1.00 . A A . 5 THR OG1 1 1
4 2721 1 1 6 VAL C C -0.033 0.579 -6.189 1.00 . A A . 6 VAL C 1 1
4 2722 1 1 6 VAL CA C -1.357 0.257 -6.904 1.00 . A A . 6 VAL CA 1 1
4 2723 1 1 6 VAL CB C -1.065 -0.245 -8.343 1.00 . A A . 6 VAL CB 1 1
4 2724 1 1 6 VAL CG1 C -0.372 0.829 -9.181 1.00 . A A . 6 VAL CG1 1 1
4 2725 1 1 6 VAL CG2 C -0.239 -1.532 -8.312 1.00 . A A . 6 VAL CG2 1 1
4 2726 1 1 6 VAL H H -2.037 2.178 -7.490 1.00 . A A . 6 VAL H 1 1
4 2727 1 1 6 VAL HA H -1.856 -0.539 -6.366 1.00 . A A . 6 VAL HA 1 1
4 2728 1 1 6 VAL HB H -2.012 -0.471 -8.813 1.00 . A A . 6 VAL HB 1 1
4 2729 1 1 6 VAL HG11 H -0.212 0.458 -10.184 1.00 . A A . 6 VAL HG11 1 1
4 2730 1 1 6 VAL HG12 H 0.580 1.078 -8.736 1.00 . A A . 6 VAL HG12 1 1
4 2731 1 1 6 VAL HG13 H -0.992 1.714 -9.222 1.00 . A A . 6 VAL HG13 1 1
4 2732 1 1 6 VAL HG21 H -0.063 -1.875 -9.322 1.00 . A A . 6 VAL HG21 1 1
4 2733 1 1 6 VAL HG22 H -0.776 -2.294 -7.764 1.00 . A A . 6 VAL HG22 1 1
4 2734 1 1 6 VAL HG23 H 0.708 -1.343 -7.828 1.00 . A A . 6 VAL HG23 1 1
4 2735 1 1 6 VAL N N -2.251 1.422 -6.908 1.00 . A A . 6 VAL N 1 1
4 2736 1 1 6 VAL O O 0.595 1.610 -6.437 1.00 . A A . 6 VAL O 1 1
4 2737 1 1 7 ILE C C 2.712 -1.082 -4.983 1.00 . A A . 7 ILE C 1 1
4 2738 1 1 7 ILE CA C 1.610 -0.117 -4.518 1.00 . A A . 7 ILE CA 1 1
4 2739 1 1 7 ILE CB C 1.351 -0.324 -3.002 1.00 . A A . 7 ILE CB 1 1
4 2740 1 1 7 ILE CD1 C -0.042 0.535 -1.029 1.00 . A A . 7 ILE CD1 1 1
4 2741 1 1 7 ILE CG1 C 0.306 0.687 -2.497 1.00 . A A . 7 ILE CG1 1 1
4 2742 1 1 7 ILE CG2 C 2.652 -0.206 -2.205 1.00 . A A . 7 ILE CG2 1 1
4 2743 1 1 7 ILE H H -0.169 -1.102 -5.125 1.00 . A A . 7 ILE H 1 1
4 2744 1 1 7 ILE HA H 1.949 0.900 -4.669 1.00 . A A . 7 ILE HA 1 1
4 2745 1 1 7 ILE HB H 0.966 -1.324 -2.862 1.00 . A A . 7 ILE HB 1 1
4 2746 1 1 7 ILE HD11 H 0.852 0.651 -0.431 1.00 . A A . 7 ILE HD11 1 1
4 2747 1 1 7 ILE HD12 H -0.466 -0.442 -0.855 1.00 . A A . 7 ILE HD12 1 1
4 2748 1 1 7 ILE HD13 H -0.759 1.294 -0.750 1.00 . A A . 7 ILE HD13 1 1
4 2749 1 1 7 ILE HG12 H 0.684 1.690 -2.642 1.00 . A A . 7 ILE HG12 1 1
4 2750 1 1 7 ILE HG13 H -0.604 0.567 -3.066 1.00 . A A . 7 ILE HG13 1 1
4 2751 1 1 7 ILE HG21 H 2.445 -0.348 -1.153 1.00 . A A . 7 ILE HG21 1 1
4 2752 1 1 7 ILE HG22 H 3.083 0.772 -2.357 1.00 . A A . 7 ILE HG22 1 1
4 2753 1 1 7 ILE HG23 H 3.350 -0.962 -2.537 1.00 . A A . 7 ILE HG23 1 1
4 2754 1 1 7 ILE N N 0.375 -0.304 -5.285 1.00 . A A . 7 ILE N 1 1
4 2755 1 1 7 ILE O O 2.623 -2.292 -4.767 1.00 . A A . 7 ILE O 1 1
4 2756 1 1 8 THR C C 5.910 -1.511 -4.938 1.00 . A A . 8 THR C 1 1
4 2757 1 1 8 THR CA C 4.885 -1.357 -6.068 1.00 . A A . 8 THR CA 1 1
4 2758 1 1 8 THR CB C 5.601 -0.743 -7.298 1.00 . A A . 8 THR CB 1 1
4 2759 1 1 8 THR CG2 C 6.720 -1.656 -7.795 1.00 . A A . 8 THR CG2 1 1
4 2760 1 1 8 THR H H 3.752 0.424 -5.799 1.00 . A A . 8 THR H 1 1
4 2761 1 1 8 THR HA H 4.513 -2.336 -6.344 1.00 . A A . 8 THR HA 1 1
4 2762 1 1 8 THR HB H 6.036 0.203 -7.003 1.00 . A A . 8 THR HB 1 1
4 2763 1 1 8 THR HG1 H 4.272 -1.346 -8.643 1.00 . A A . 8 THR HG1 1 1
4 2764 1 1 8 THR HG21 H 6.312 -2.626 -8.043 1.00 . A A . 8 THR HG21 1 1
4 2765 1 1 8 THR HG22 H 7.467 -1.767 -7.023 1.00 . A A . 8 THR HG22 1 1
4 2766 1 1 8 THR HG23 H 7.174 -1.224 -8.675 1.00 . A A . 8 THR HG23 1 1
4 2767 1 1 8 THR N N 3.747 -0.543 -5.625 1.00 . A A . 8 THR N 1 1
4 2768 1 1 8 THR O O 6.495 -0.529 -4.481 1.00 . A A . 8 THR O 1 1
4 2769 1 1 8 THR OG1 O 4.667 -0.510 -8.367 1.00 . A A . 8 THR OG1 1 1
4 2770 1 1 9 LEU C C 8.513 -3.107 -3.919 1.00 . A A . 9 LEU C 1 1
4 2771 1 1 9 LEU CA C 7.069 -3.021 -3.400 1.00 . A A . 9 LEU CA 1 1
4 2772 1 1 9 LEU CB C 6.694 -4.329 -2.690 1.00 . A A . 9 LEU CB 1 1
4 2773 1 1 9 LEU CD1 C 4.984 -5.743 -1.496 1.00 . A A . 9 LEU CD1 1 1
4 2774 1 1 9 LEU CD2 C 4.946 -3.242 -1.235 1.00 . A A . 9 LEU CD2 1 1
4 2775 1 1 9 LEU CG C 5.246 -4.404 -2.180 1.00 . A A . 9 LEU CG 1 1
4 2776 1 1 9 LEU H H 5.632 -3.486 -4.890 1.00 . A A . 9 LEU H 1 1
4 2777 1 1 9 LEU HA H 7.007 -2.208 -2.689 1.00 . A A . 9 LEU HA 1 1
4 2778 1 1 9 LEU HB2 H 6.855 -5.148 -3.379 1.00 . A A . 9 LEU HB2 1 1
4 2779 1 1 9 LEU HB3 H 7.356 -4.457 -1.843 1.00 . A A . 9 LEU HB3 1 1
4 2780 1 1 9 LEU HD11 H 5.182 -6.546 -2.190 1.00 . A A . 9 LEU HD11 1 1
4 2781 1 1 9 LEU HD12 H 3.953 -5.791 -1.175 1.00 . A A . 9 LEU HD12 1 1
4 2782 1 1 9 LEU HD13 H 5.632 -5.843 -0.636 1.00 . A A . 9 LEU HD13 1 1
4 2783 1 1 9 LEU HD21 H 5.626 -3.273 -0.395 1.00 . A A . 9 LEU HD21 1 1
4 2784 1 1 9 LEU HD22 H 3.931 -3.321 -0.878 1.00 . A A . 9 LEU HD22 1 1
4 2785 1 1 9 LEU HD23 H 5.069 -2.307 -1.764 1.00 . A A . 9 LEU HD23 1 1
4 2786 1 1 9 LEU HG H 4.573 -4.329 -3.023 1.00 . A A . 9 LEU HG 1 1
4 2787 1 1 9 LEU N N 6.123 -2.744 -4.485 1.00 . A A . 9 LEU N 1 1
4 2788 1 1 9 LEU O O 8.755 -3.110 -5.130 1.00 . A A . 9 LEU O 1 1
4 2789 1 1 10 ASN C C 11.230 -4.390 -4.296 1.00 . A A . 10 ASN C 1 1
4 2790 1 1 10 ASN CA C 10.897 -3.233 -3.334 1.00 . A A . 10 ASN CA 1 1
4 2791 1 1 10 ASN CB C 11.728 -3.367 -2.053 1.00 . A A . 10 ASN CB 1 1
4 2792 1 1 10 ASN CG C 13.212 -3.171 -2.295 1.00 . A A . 10 ASN CG 1 1
4 2793 1 1 10 ASN H H 9.203 -3.236 -2.047 1.00 . A A . 10 ASN H 1 1
4 2794 1 1 10 ASN HA H 11.143 -2.297 -3.816 1.00 . A A . 10 ASN HA 1 1
4 2795 1 1 10 ASN HB2 H 11.398 -2.626 -1.338 1.00 . A A . 10 ASN HB2 1 1
4 2796 1 1 10 ASN HB3 H 11.576 -4.352 -1.634 1.00 . A A . 10 ASN HB3 1 1
4 2797 1 1 10 ASN HD21 H 13.052 -1.243 -1.879 1.00 . A A . 10 ASN HD21 1 1
4 2798 1 1 10 ASN HD22 H 14.635 -1.800 -2.293 1.00 . A A . 10 ASN HD22 1 1
4 2799 1 1 10 ASN N N 9.467 -3.197 -2.994 1.00 . A A . 10 ASN N 1 1
4 2800 1 1 10 ASN ND2 N 13.678 -1.950 -2.140 1.00 . A A . 10 ASN ND2 1 1
4 2801 1 1 10 ASN O O 11.981 -4.217 -5.257 1.00 . A A . 10 ASN O 1 1
4 2802 1 1 10 ASN OD1 O 13.937 -4.112 -2.604 1.00 . A A . 10 ASN OD1 1 1
4 2803 1 1 11 ASP C C 10.209 -6.707 -6.218 1.00 . A A . 11 ASP C 1 1
4 2804 1 1 11 ASP CA C 10.897 -6.767 -4.838 1.00 . A A . 11 ASP CA 1 1
4 2805 1 1 11 ASP CB C 10.399 -7.999 -4.074 1.00 . A A . 11 ASP CB 1 1
4 2806 1 1 11 ASP CG C 11.018 -8.112 -2.694 1.00 . A A . 11 ASP CG 1 1
4 2807 1 1 11 ASP H H 10.048 -5.626 -3.260 1.00 . A A . 11 ASP H 1 1
4 2808 1 1 11 ASP HA H 11.965 -6.857 -4.986 1.00 . A A . 11 ASP HA 1 1
4 2809 1 1 11 ASP HB2 H 9.325 -7.937 -3.962 1.00 . A A . 11 ASP HB2 1 1
4 2810 1 1 11 ASP HB3 H 10.644 -8.890 -4.638 1.00 . A A . 11 ASP HB3 1 1
4 2811 1 1 11 ASP N N 10.650 -5.562 -4.033 1.00 . A A . 11 ASP N 1 1
4 2812 1 1 11 ASP O O 10.306 -7.647 -7.011 1.00 . A A . 11 ASP O 1 1
4 2813 1 1 11 ASP OD1 O 10.604 -7.355 -1.790 1.00 . A A . 11 ASP OD1 1 1
4 2814 1 1 11 ASP OD2 O 11.914 -8.956 -2.502 1.00 . A A . 11 ASP OD2 1 1
4 2815 1 1 12 GLY C C 7.334 -5.958 -7.666 1.00 . A A . 12 GLY C 1 1
4 2816 1 1 12 GLY CA C 8.780 -5.477 -7.758 1.00 . A A . 12 GLY CA 1 1
4 2817 1 1 12 GLY H H 9.490 -4.874 -5.849 1.00 . A A . 12 GLY H 1 1
4 2818 1 1 12 GLY HA2 H 8.780 -4.437 -8.051 1.00 . A A . 12 GLY HA2 1 1
4 2819 1 1 12 GLY HA3 H 9.287 -6.051 -8.520 1.00 . A A . 12 GLY HA3 1 1
4 2820 1 1 12 GLY N N 9.507 -5.609 -6.497 1.00 . A A . 12 GLY N 1 1
4 2821 1 1 12 GLY O O 6.526 -5.698 -8.561 1.00 . A A . 12 GLY O 1 1
4 2822 1 1 13 ARG C C 4.693 -5.990 -6.068 1.00 . A A . 13 ARG C 1 1
4 2823 1 1 13 ARG CA C 5.648 -7.156 -6.348 1.00 . A A . 13 ARG CA 1 1
4 2824 1 1 13 ARG CB C 5.638 -8.134 -5.165 1.00 . A A . 13 ARG CB 1 1
4 2825 1 1 13 ARG CD C 4.314 -9.799 -3.790 1.00 . A A . 13 ARG CD 1 1
4 2826 1 1 13 ARG CG C 4.293 -8.825 -4.961 1.00 . A A . 13 ARG CG 1 1
4 2827 1 1 13 ARG CZ C 2.590 -11.053 -2.582 1.00 . A A . 13 ARG CZ 1 1
4 2828 1 1 13 ARG H H 7.709 -6.875 -5.933 1.00 . A A . 13 ARG H 1 1
4 2829 1 1 13 ARG HA H 5.320 -7.675 -7.239 1.00 . A A . 13 ARG HA 1 1
4 2830 1 1 13 ARG HB2 H 6.388 -8.893 -5.337 1.00 . A A . 13 ARG HB2 1 1
4 2831 1 1 13 ARG HB3 H 5.884 -7.594 -4.261 1.00 . A A . 13 ARG HB3 1 1
4 2832 1 1 13 ARG HD2 H 5.121 -10.504 -3.936 1.00 . A A . 13 ARG HD2 1 1
4 2833 1 1 13 ARG HD3 H 4.479 -9.245 -2.876 1.00 . A A . 13 ARG HD3 1 1
4 2834 1 1 13 ARG HE H 2.525 -10.640 -4.501 1.00 . A A . 13 ARG HE 1 1
4 2835 1 1 13 ARG HG2 H 3.539 -8.073 -4.774 1.00 . A A . 13 ARG HG2 1 1
4 2836 1 1 13 ARG HG3 H 4.040 -9.367 -5.862 1.00 . A A . 13 ARG HG3 1 1
4 2837 1 1 13 ARG HH11 H 4.112 -10.452 -1.451 1.00 . A A . 13 ARG HH11 1 1
4 2838 1 1 13 ARG HH12 H 2.870 -11.330 -0.631 1.00 . A A . 13 ARG HH12 1 1
4 2839 1 1 13 ARG HH21 H 0.949 -11.769 -3.445 1.00 . A A . 13 ARG HH21 1 1
4 2840 1 1 13 ARG HH22 H 1.110 -12.090 -1.752 1.00 . A A . 13 ARG HH22 1 1
4 2841 1 1 13 ARG N N 7.012 -6.668 -6.586 1.00 . A A . 13 ARG N 1 1
4 2842 1 1 13 ARG NE N 3.054 -10.534 -3.683 1.00 . A A . 13 ARG NE 1 1
4 2843 1 1 13 ARG NH1 N 3.246 -10.938 -1.470 1.00 . A A . 13 ARG NH1 1 1
4 2844 1 1 13 ARG NH2 N 1.463 -11.685 -2.593 1.00 . A A . 13 ARG NH2 1 1
4 2845 1 1 13 ARG O O 4.991 -5.127 -5.250 1.00 . A A . 13 ARG O 1 1
4 2846 1 1 14 GLU C C 1.272 -5.252 -6.018 1.00 . A A . 14 GLU C 1 1
4 2847 1 1 14 GLU CA C 2.617 -4.835 -6.629 1.00 . A A . 14 GLU CA 1 1
4 2848 1 1 14 GLU CB C 2.403 -4.228 -8.018 1.00 . A A . 14 GLU CB 1 1
4 2849 1 1 14 GLU CD C 3.502 -3.473 -10.174 1.00 . A A . 14 GLU CD 1 1
4 2850 1 1 14 GLU CG C 3.705 -3.862 -8.722 1.00 . A A . 14 GLU CG 1 1
4 2851 1 1 14 GLU H H 3.309 -6.730 -7.309 1.00 . A A . 14 GLU H 1 1
4 2852 1 1 14 GLU HA H 3.073 -4.090 -5.991 1.00 . A A . 14 GLU HA 1 1
4 2853 1 1 14 GLU HB2 H 1.872 -4.941 -8.634 1.00 . A A . 14 GLU HB2 1 1
4 2854 1 1 14 GLU HB3 H 1.805 -3.333 -7.921 1.00 . A A . 14 GLU HB3 1 1
4 2855 1 1 14 GLU HG2 H 4.160 -3.031 -8.200 1.00 . A A . 14 GLU HG2 1 1
4 2856 1 1 14 GLU HG3 H 4.373 -4.712 -8.683 1.00 . A A . 14 GLU HG3 1 1
4 2857 1 1 14 GLU N N 3.545 -5.969 -6.735 1.00 . A A . 14 GLU N 1 1
4 2858 1 1 14 GLU O O 0.730 -6.305 -6.345 1.00 . A A . 14 GLU O 1 1
4 2859 1 1 14 GLU OE1 O 3.184 -4.370 -10.988 1.00 . A A . 14 GLU OE1 1 1
4 2860 1 1 14 GLU OE2 O 3.661 -2.282 -10.508 1.00 . A A . 14 GLU OE2 1 1
4 2861 1 1 15 ILE C C -1.655 -3.753 -5.017 1.00 . A A . 15 ILE C 1 1
4 2862 1 1 15 ILE CA C -0.555 -4.680 -4.479 1.00 . A A . 15 ILE CA 1 1
4 2863 1 1 15 ILE CB C -0.445 -4.505 -2.941 1.00 . A A . 15 ILE CB 1 1
4 2864 1 1 15 ILE CD1 C 0.982 -5.129 -0.906 1.00 . A A . 15 ILE CD1 1 1
4 2865 1 1 15 ILE CG1 C 0.749 -5.306 -2.394 1.00 . A A . 15 ILE CG1 1 1
4 2866 1 1 15 ILE CG2 C -1.744 -4.944 -2.259 1.00 . A A . 15 ILE CG2 1 1
4 2867 1 1 15 ILE H H 1.209 -3.579 -4.924 1.00 . A A . 15 ILE H 1 1
4 2868 1 1 15 ILE HA H -0.829 -5.707 -4.685 1.00 . A A . 15 ILE HA 1 1
4 2869 1 1 15 ILE HB H -0.294 -3.455 -2.729 1.00 . A A . 15 ILE HB 1 1
4 2870 1 1 15 ILE HD11 H 0.108 -5.455 -0.362 1.00 . A A . 15 ILE HD11 1 1
4 2871 1 1 15 ILE HD12 H 1.171 -4.087 -0.692 1.00 . A A . 15 ILE HD12 1 1
4 2872 1 1 15 ILE HD13 H 1.834 -5.720 -0.603 1.00 . A A . 15 ILE HD13 1 1
4 2873 1 1 15 ILE HG12 H 0.585 -6.357 -2.577 1.00 . A A . 15 ILE HG12 1 1
4 2874 1 1 15 ILE HG13 H 1.648 -4.995 -2.906 1.00 . A A . 15 ILE HG13 1 1
4 2875 1 1 15 ILE HG21 H -1.945 -5.981 -2.495 1.00 . A A . 15 ILE HG21 1 1
4 2876 1 1 15 ILE HG22 H -2.562 -4.333 -2.610 1.00 . A A . 15 ILE HG22 1 1
4 2877 1 1 15 ILE HG23 H -1.648 -4.832 -1.188 1.00 . A A . 15 ILE HG23 1 1
4 2878 1 1 15 ILE N N 0.731 -4.408 -5.138 1.00 . A A . 15 ILE N 1 1
4 2879 1 1 15 ILE O O -1.417 -2.571 -5.263 1.00 . A A . 15 ILE O 1 1
4 2880 1 1 16 GLN C C -4.996 -3.073 -4.745 1.00 . A A . 16 GLN C 1 1
4 2881 1 1 16 GLN CA C -3.972 -3.547 -5.798 1.00 . A A . 16 GLN CA 1 1
4 2882 1 1 16 GLN CB C -4.666 -4.426 -6.844 1.00 . A A . 16 GLN CB 1 1
4 2883 1 1 16 GLN CD C -4.432 -5.845 -8.934 1.00 . A A . 16 GLN CD 1 1
4 2884 1 1 16 GLN CG C -3.744 -4.896 -7.964 1.00 . A A . 16 GLN CG 1 1
4 2885 1 1 16 GLN H H -3.011 -5.221 -4.907 1.00 . A A . 16 GLN H 1 1
4 2886 1 1 16 GLN HA H -3.558 -2.680 -6.297 1.00 . A A . 16 GLN HA 1 1
4 2887 1 1 16 GLN HB2 H -5.073 -5.299 -6.352 1.00 . A A . 16 GLN HB2 1 1
4 2888 1 1 16 GLN HB3 H -5.478 -3.865 -7.288 1.00 . A A . 16 GLN HB3 1 1
4 2889 1 1 16 GLN HE21 H -5.036 -4.331 -10.055 1.00 . A A . 16 GLN HE21 1 1
4 2890 1 1 16 GLN HE22 H -5.497 -5.902 -10.599 1.00 . A A . 16 GLN HE22 1 1
4 2891 1 1 16 GLN HG2 H -3.397 -4.032 -8.513 1.00 . A A . 16 GLN HG2 1 1
4 2892 1 1 16 GLN HG3 H -2.896 -5.404 -7.526 1.00 . A A . 16 GLN HG3 1 1
4 2893 1 1 16 GLN N N -2.860 -4.294 -5.193 1.00 . A A . 16 GLN N 1 1
4 2894 1 1 16 GLN NE2 N -5.049 -5.303 -9.965 1.00 . A A . 16 GLN NE2 1 1
4 2895 1 1 16 GLN O O -5.644 -3.887 -4.079 1.00 . A A . 16 GLN O 1 1
4 2896 1 1 16 GLN OE1 O -4.415 -7.058 -8.755 1.00 . A A . 16 GLN OE1 1 1
4 2897 1 1 17 ALA C C -7.140 -0.267 -4.300 1.00 . A A . 17 ALA C 1 1
4 2898 1 1 17 ALA CA C -6.080 -1.167 -3.633 1.00 . A A . 17 ALA CA 1 1
4 2899 1 1 17 ALA CB C -5.298 -0.373 -2.592 1.00 . A A . 17 ALA CB 1 1
4 2900 1 1 17 ALA H H -4.621 -1.155 -5.180 1.00 . A A . 17 ALA H 1 1
4 2901 1 1 17 ALA HA H -6.586 -1.976 -3.121 1.00 . A A . 17 ALA HA 1 1
4 2902 1 1 17 ALA HB1 H -4.817 0.470 -3.068 1.00 . A A . 17 ALA HB1 1 1
4 2903 1 1 17 ALA HB2 H -4.547 -1.008 -2.145 1.00 . A A . 17 ALA HB2 1 1
4 2904 1 1 17 ALA HB3 H -5.972 -0.019 -1.826 1.00 . A A . 17 ALA HB3 1 1
4 2905 1 1 17 ALA N N -5.151 -1.755 -4.612 1.00 . A A . 17 ALA N 1 1
4 2906 1 1 17 ALA O O -6.906 0.308 -5.365 1.00 . A A . 17 ALA O 1 1
4 2907 1 1 18 VAL C C -9.236 2.171 -3.758 1.00 . A A . 18 VAL C 1 1
4 2908 1 1 18 VAL CA C -9.398 0.699 -4.177 1.00 . A A . 18 VAL CA 1 1
4 2909 1 1 18 VAL CB C -10.789 0.192 -3.707 1.00 . A A . 18 VAL CB 1 1
4 2910 1 1 18 VAL CG1 C -11.049 -1.228 -4.198 1.00 . A A . 18 VAL CG1 1 1
4 2911 1 1 18 VAL CG2 C -10.908 0.266 -2.188 1.00 . A A . 18 VAL CG2 1 1
4 2912 1 1 18 VAL H H -8.443 -0.640 -2.828 1.00 . A A . 18 VAL H 1 1
4 2913 1 1 18 VAL HA H -9.372 0.648 -5.258 1.00 . A A . 18 VAL HA 1 1
4 2914 1 1 18 VAL HB H -11.547 0.838 -4.134 1.00 . A A . 18 VAL HB 1 1
4 2915 1 1 18 VAL HG11 H -10.990 -1.256 -5.276 1.00 . A A . 18 VAL HG11 1 1
4 2916 1 1 18 VAL HG12 H -12.034 -1.545 -3.886 1.00 . A A . 18 VAL HG12 1 1
4 2917 1 1 18 VAL HG13 H -10.309 -1.896 -3.781 1.00 . A A . 18 VAL HG13 1 1
4 2918 1 1 18 VAL HG21 H -10.142 -0.350 -1.737 1.00 . A A . 18 VAL HG21 1 1
4 2919 1 1 18 VAL HG22 H -11.882 -0.090 -1.882 1.00 . A A . 18 VAL HG22 1 1
4 2920 1 1 18 VAL HG23 H -10.782 1.289 -1.863 1.00 . A A . 18 VAL HG23 1 1
4 2921 1 1 18 VAL N N -8.307 -0.147 -3.663 1.00 . A A . 18 VAL N 1 1
4 2922 1 1 18 VAL O O -9.839 3.062 -4.358 1.00 . A A . 18 VAL O 1 1
4 2923 1 1 19 ASP C C -6.681 3.951 -1.842 1.00 . A A . 19 ASP C 1 1
4 2924 1 1 19 ASP CA C -8.155 3.783 -2.261 1.00 . A A . 19 ASP CA 1 1
4 2925 1 1 19 ASP CB C -9.106 4.180 -1.119 1.00 . A A . 19 ASP CB 1 1
4 2926 1 1 19 ASP CG C -9.176 3.156 0.003 1.00 . A A . 19 ASP CG 1 1
4 2927 1 1 19 ASP H H -8.008 1.666 -2.264 1.00 . A A . 19 ASP H 1 1
4 2928 1 1 19 ASP HA H -8.334 4.447 -3.098 1.00 . A A . 19 ASP HA 1 1
4 2929 1 1 19 ASP HB2 H -8.776 5.119 -0.697 1.00 . A A . 19 ASP HB2 1 1
4 2930 1 1 19 ASP HB3 H -10.101 4.312 -1.527 1.00 . A A . 19 ASP HB3 1 1
4 2931 1 1 19 ASP N N -8.432 2.419 -2.726 1.00 . A A . 19 ASP N 1 1
4 2932 1 1 19 ASP O O -5.912 2.990 -1.836 1.00 . A A . 19 ASP O 1 1
4 2933 1 1 19 ASP OD1 O -8.213 3.058 0.791 1.00 . A A . 19 ASP OD1 1 1
4 2934 1 1 19 ASP OD2 O -10.208 2.462 0.112 1.00 . A A . 19 ASP OD2 1 1
4 2935 1 1 20 THR C C -4.456 5.100 0.190 1.00 . A A . 20 THR C 1 1
4 2936 1 1 20 THR CA C -4.894 5.521 -1.222 1.00 . A A . 20 THR CA 1 1
4 2937 1 1 20 THR CB C -4.642 7.040 -1.373 1.00 . A A . 20 THR CB 1 1
4 2938 1 1 20 THR CG2 C -5.032 7.522 -2.764 1.00 . A A . 20 THR CG2 1 1
4 2939 1 1 20 THR H H -6.979 5.886 -1.431 1.00 . A A . 20 THR H 1 1
4 2940 1 1 20 THR HA H -4.279 5.004 -1.948 1.00 . A A . 20 THR HA 1 1
4 2941 1 1 20 THR HB H -3.587 7.233 -1.226 1.00 . A A . 20 THR HB 1 1
4 2942 1 1 20 THR HG1 H -5.735 7.168 0.280 1.00 . A A . 20 THR HG1 1 1
4 2943 1 1 20 THR HG21 H -4.473 6.972 -3.508 1.00 . A A . 20 THR HG21 1 1
4 2944 1 1 20 THR HG22 H -4.811 8.577 -2.857 1.00 . A A . 20 THR HG22 1 1
4 2945 1 1 20 THR HG23 H -6.089 7.363 -2.920 1.00 . A A . 20 THR HG23 1 1
4 2946 1 1 20 THR N N -6.300 5.183 -1.503 1.00 . A A . 20 THR N 1 1
4 2947 1 1 20 THR O O -5.223 5.212 1.147 1.00 . A A . 20 THR O 1 1
4 2948 1 1 20 THR OG1 O -5.391 7.774 -0.388 1.00 . A A . 20 THR OG1 1 1
4 2949 1 1 21 PRO C C -2.374 5.368 2.612 1.00 . A A . 21 PRO C 1 1
4 2950 1 1 21 PRO CA C -2.672 4.200 1.647 1.00 . A A . 21 PRO CA 1 1
4 2951 1 1 21 PRO CB C -1.376 3.470 1.268 1.00 . A A . 21 PRO CB 1 1
4 2952 1 1 21 PRO CD C -2.198 4.488 -0.737 1.00 . A A . 21 PRO CD 1 1
4 2953 1 1 21 PRO CG C -0.935 4.119 0.000 1.00 . A A . 21 PRO CG 1 1
4 2954 1 1 21 PRO HA H -3.347 3.504 2.129 1.00 . A A . 21 PRO HA 1 1
4 2955 1 1 21 PRO HB2 H -0.642 3.590 2.054 1.00 . A A . 21 PRO HB2 1 1
4 2956 1 1 21 PRO HB3 H -1.581 2.419 1.121 1.00 . A A . 21 PRO HB3 1 1
4 2957 1 1 21 PRO HD2 H -2.065 5.419 -1.269 1.00 . A A . 21 PRO HD2 1 1
4 2958 1 1 21 PRO HD3 H -2.481 3.699 -1.420 1.00 . A A . 21 PRO HD3 1 1
4 2959 1 1 21 PRO HG2 H -0.355 5.006 0.221 1.00 . A A . 21 PRO HG2 1 1
4 2960 1 1 21 PRO HG3 H -0.348 3.425 -0.584 1.00 . A A . 21 PRO HG3 1 1
4 2961 1 1 21 PRO N N -3.199 4.634 0.344 1.00 . A A . 21 PRO N 1 1
4 2962 1 1 21 PRO O O -1.924 6.439 2.196 1.00 . A A . 21 PRO O 1 1
4 2963 1 1 22 LYS C C -1.018 5.763 5.671 1.00 . A A . 22 LYS C 1 1
4 2964 1 1 22 LYS CA C -2.324 6.131 4.951 1.00 . A A . 22 LYS CA 1 1
4 2965 1 1 22 LYS CB C -3.462 6.183 5.983 1.00 . A A . 22 LYS CB 1 1
4 2966 1 1 22 LYS CD C -4.226 6.999 8.260 1.00 . A A . 22 LYS CD 1 1
4 2967 1 1 22 LYS CE C -5.625 7.348 7.765 1.00 . A A . 22 LYS CE 1 1
4 2968 1 1 22 LYS CG C -3.179 7.122 7.158 1.00 . A A . 22 LYS CG 1 1
4 2969 1 1 22 LYS H H -3.075 4.308 4.154 1.00 . A A . 22 LYS H 1 1
4 2970 1 1 22 LYS HA H -2.216 7.104 4.492 1.00 . A A . 22 LYS HA 1 1
4 2971 1 1 22 LYS HB2 H -4.366 6.517 5.489 1.00 . A A . 22 LYS HB2 1 1
4 2972 1 1 22 LYS HB3 H -3.624 5.188 6.372 1.00 . A A . 22 LYS HB3 1 1
4 2973 1 1 22 LYS HD2 H -4.230 5.984 8.628 1.00 . A A . 22 LYS HD2 1 1
4 2974 1 1 22 LYS HD3 H -3.962 7.671 9.066 1.00 . A A . 22 LYS HD3 1 1
4 2975 1 1 22 LYS HE2 H -5.608 8.344 7.343 1.00 . A A . 22 LYS HE2 1 1
4 2976 1 1 22 LYS HE3 H -5.914 6.639 7.003 1.00 . A A . 22 LYS HE3 1 1
4 2977 1 1 22 LYS HG2 H -2.212 6.879 7.572 1.00 . A A . 22 LYS HG2 1 1
4 2978 1 1 22 LYS HG3 H -3.168 8.142 6.796 1.00 . A A . 22 LYS HG3 1 1
4 2979 1 1 22 LYS HZ1 H -6.354 7.980 9.616 1.00 . A A . 22 LYS HZ1 1 1
4 2980 1 1 22 LYS HZ2 H -6.673 6.353 9.270 1.00 . A A . 22 LYS HZ2 1 1
4 2981 1 1 22 LYS HZ3 H -7.563 7.566 8.503 1.00 . A A . 22 LYS HZ3 1 1
4 2982 1 1 22 LYS N N -2.640 5.151 3.900 1.00 . A A . 22 LYS N 1 1
4 2983 1 1 22 LYS NZ N -6.623 7.309 8.864 1.00 . A A . 22 LYS NZ 1 1
4 2984 1 1 22 LYS O O -0.840 4.617 6.079 1.00 . A A . 22 LYS O 1 1
4 2985 1 1 23 TYR C C 1.019 6.884 8.048 1.00 . A A . 23 TYR C 1 1
4 2986 1 1 23 TYR CA C 1.140 6.485 6.566 1.00 . A A . 23 TYR CA 1 1
4 2987 1 1 23 TYR CB C 2.301 7.257 5.920 1.00 . A A . 23 TYR CB 1 1
4 2988 1 1 23 TYR CD1 C 4.314 5.917 6.681 1.00 . A A . 23 TYR CD1 1 1
4 2989 1 1 23 TYR CD2 C 4.154 8.189 7.387 1.00 . A A . 23 TYR CD2 1 1
4 2990 1 1 23 TYR CE1 C 5.502 5.782 7.373 1.00 . A A . 23 TYR CE1 1 1
4 2991 1 1 23 TYR CE2 C 5.344 8.060 8.081 1.00 . A A . 23 TYR CE2 1 1
4 2992 1 1 23 TYR CG C 3.616 7.119 6.675 1.00 . A A . 23 TYR CG 1 1
4 2993 1 1 23 TYR CZ C 6.014 6.855 8.069 1.00 . A A . 23 TYR CZ 1 1
4 2994 1 1 23 TYR H H -0.281 7.613 5.451 1.00 . A A . 23 TYR H 1 1
4 2995 1 1 23 TYR HA H 1.357 5.426 6.510 1.00 . A A . 23 TYR HA 1 1
4 2996 1 1 23 TYR HB2 H 2.455 6.888 4.916 1.00 . A A . 23 TYR HB2 1 1
4 2997 1 1 23 TYR HB3 H 2.047 8.307 5.875 1.00 . A A . 23 TYR HB3 1 1
4 2998 1 1 23 TYR HD1 H 3.915 5.075 6.133 1.00 . A A . 23 TYR HD1 1 1
4 2999 1 1 23 TYR HD2 H 3.628 9.132 7.395 1.00 . A A . 23 TYR HD2 1 1
4 3000 1 1 23 TYR HE1 H 6.029 4.839 7.361 1.00 . A A . 23 TYR HE1 1 1
4 3001 1 1 23 TYR HE2 H 5.744 8.901 8.627 1.00 . A A . 23 TYR HE2 1 1
4 3002 1 1 23 TYR HH H 7.050 6.951 9.690 1.00 . A A . 23 TYR HH 1 1
4 3003 1 1 23 TYR N N -0.112 6.726 5.834 1.00 . A A . 23 TYR N 1 1
4 3004 1 1 23 TYR O O 0.675 8.021 8.372 1.00 . A A . 23 TYR O 1 1
4 3005 1 1 23 TYR OH O 7.196 6.720 8.766 1.00 . A A . 23 TYR OH 1 1
4 3006 1 1 24 ASP C C 2.838 6.407 10.813 1.00 . A A . 24 ASP C 1 1
4 3007 1 1 24 ASP CA C 1.374 6.227 10.377 1.00 . A A . 24 ASP CA 1 1
4 3008 1 1 24 ASP CB C 0.717 5.097 11.175 1.00 . A A . 24 ASP CB 1 1
4 3009 1 1 24 ASP CG C 0.703 5.387 12.665 1.00 . A A . 24 ASP CG 1 1
4 3010 1 1 24 ASP H H 1.469 5.021 8.632 1.00 . A A . 24 ASP H 1 1
4 3011 1 1 24 ASP HA H 0.836 7.149 10.563 1.00 . A A . 24 ASP HA 1 1
4 3012 1 1 24 ASP HB2 H -0.304 4.974 10.840 1.00 . A A . 24 ASP HB2 1 1
4 3013 1 1 24 ASP HB3 H 1.260 4.177 11.006 1.00 . A A . 24 ASP HB3 1 1
4 3014 1 1 24 ASP N N 1.306 5.940 8.942 1.00 . A A . 24 ASP N 1 1
4 3015 1 1 24 ASP O O 3.648 5.488 10.684 1.00 . A A . 24 ASP O 1 1
4 3016 1 1 24 ASP OD1 O -0.058 6.277 13.096 1.00 . A A . 24 ASP OD1 1 1
4 3017 1 1 24 ASP OD2 O 1.462 4.738 13.411 1.00 . A A . 24 ASP OD2 1 1
4 3018 1 1 25 GLU C C 5.125 7.056 12.825 1.00 . A A . 25 GLU C 1 1
4 3019 1 1 25 GLU CA C 4.565 7.918 11.675 1.00 . A A . 25 GLU CA 1 1
4 3020 1 1 25 GLU CB C 4.667 9.407 12.038 1.00 . A A . 25 GLU CB 1 1
4 3021 1 1 25 GLU CD C 6.147 11.333 12.766 1.00 . A A . 25 GLU CD 1 1
4 3022 1 1 25 GLU CG C 6.070 9.851 12.446 1.00 . A A . 25 GLU CG 1 1
4 3023 1 1 25 GLU H H 2.466 8.248 11.510 1.00 . A A . 25 GLU H 1 1
4 3024 1 1 25 GLU HA H 5.163 7.741 10.791 1.00 . A A . 25 GLU HA 1 1
4 3025 1 1 25 GLU HB2 H 4.359 9.995 11.182 1.00 . A A . 25 GLU HB2 1 1
4 3026 1 1 25 GLU HB3 H 3.993 9.611 12.859 1.00 . A A . 25 GLU HB3 1 1
4 3027 1 1 25 GLU HG2 H 6.370 9.294 13.323 1.00 . A A . 25 GLU HG2 1 1
4 3028 1 1 25 GLU HG3 H 6.752 9.632 11.635 1.00 . A A . 25 GLU HG3 1 1
4 3029 1 1 25 GLU N N 3.171 7.584 11.340 1.00 . A A . 25 GLU N 1 1
4 3030 1 1 25 GLU O O 6.335 6.832 12.915 1.00 . A A . 25 GLU O 1 1
4 3031 1 1 25 GLU OE1 O 5.645 11.743 13.832 1.00 . A A . 25 GLU OE1 1 1
4 3032 1 1 25 GLU OE2 O 6.698 12.098 11.947 1.00 . A A . 25 GLU OE2 1 1
4 3033 1 1 26 GLU C C 4.964 4.343 14.587 1.00 . A A . 26 GLU C 1 1
4 3034 1 1 26 GLU CA C 4.666 5.825 14.887 1.00 . A A . 26 GLU CA 1 1
4 3035 1 1 26 GLU CB C 3.582 5.962 15.963 1.00 . A A . 26 GLU CB 1 1
4 3036 1 1 26 GLU CD C 2.167 7.591 17.315 1.00 . A A . 26 GLU CD 1 1
4 3037 1 1 26 GLU CG C 3.336 7.415 16.364 1.00 . A A . 26 GLU CG 1 1
4 3038 1 1 26 GLU H H 3.292 6.706 13.525 1.00 . A A . 26 GLU H 1 1
4 3039 1 1 26 GLU HA H 5.573 6.286 15.255 1.00 . A A . 26 GLU HA 1 1
4 3040 1 1 26 GLU HB2 H 2.658 5.547 15.584 1.00 . A A . 26 GLU HB2 1 1
4 3041 1 1 26 GLU HB3 H 3.883 5.409 16.843 1.00 . A A . 26 GLU HB3 1 1
4 3042 1 1 26 GLU HG2 H 4.227 7.799 16.842 1.00 . A A . 26 GLU HG2 1 1
4 3043 1 1 26 GLU HG3 H 3.141 7.988 15.466 1.00 . A A . 26 GLU HG3 1 1
4 3044 1 1 26 GLU N N 4.247 6.566 13.689 1.00 . A A . 26 GLU N 1 1
4 3045 1 1 26 GLU O O 5.997 3.813 15.003 1.00 . A A . 26 GLU O 1 1
4 3046 1 1 26 GLU OE1 O 2.267 7.156 18.480 1.00 . A A . 26 GLU OE1 1 1
4 3047 1 1 26 GLU OE2 O 1.146 8.189 16.905 1.00 . A A . 26 GLU OE2 1 1
4 3048 1 1 27 SER C C 4.998 2.084 12.195 1.00 . A A . 27 SER C 1 1
4 3049 1 1 27 SER CA C 4.242 2.258 13.522 1.00 . A A . 27 SER CA 1 1
4 3050 1 1 27 SER CB C 2.882 1.554 13.437 1.00 . A A . 27 SER CB 1 1
4 3051 1 1 27 SER H H 3.263 4.150 13.554 1.00 . A A . 27 SER H 1 1
4 3052 1 1 27 SER HA H 4.822 1.798 14.310 1.00 . A A . 27 SER HA 1 1
4 3053 1 1 27 SER HB2 H 3.031 0.500 13.248 1.00 . A A . 27 SER HB2 1 1
4 3054 1 1 27 SER HB3 H 2.359 1.678 14.375 1.00 . A A . 27 SER HB3 1 1
4 3055 1 1 27 SER HG H 1.509 2.784 12.762 1.00 . A A . 27 SER HG 1 1
4 3056 1 1 27 SER N N 4.065 3.680 13.864 1.00 . A A . 27 SER N 1 1
4 3057 1 1 27 SER O O 5.669 1.074 11.981 1.00 . A A . 27 SER O 1 1
4 3058 1 1 27 SER OG O 2.082 2.096 12.396 1.00 . A A . 27 SER OG 1 1
4 3059 1 1 28 GLY C C 4.868 2.223 8.951 1.00 . A A . 28 GLY C 1 1
4 3060 1 1 28 GLY CA C 5.596 3.027 10.029 1.00 . A A . 28 GLY CA 1 1
4 3061 1 1 28 GLY H H 4.320 3.844 11.519 1.00 . A A . 28 GLY H 1 1
4 3062 1 1 28 GLY HA2 H 5.726 4.038 9.674 1.00 . A A . 28 GLY HA2 1 1
4 3063 1 1 28 GLY HA3 H 6.571 2.589 10.189 1.00 . A A . 28 GLY HA3 1 1
4 3064 1 1 28 GLY N N 4.886 3.073 11.307 1.00 . A A . 28 GLY N 1 1
4 3065 1 1 28 GLY O O 5.425 1.958 7.887 1.00 . A A . 28 GLY O 1 1
4 3066 1 1 29 PHE C C 1.894 1.915 7.428 1.00 . A A . 29 PHE C 1 1
4 3067 1 1 29 PHE CA C 2.832 1.039 8.277 1.00 . A A . 29 PHE CA 1 1
4 3068 1 1 29 PHE CB C 2.010 -0.022 9.030 1.00 . A A . 29 PHE CB 1 1
4 3069 1 1 29 PHE CD1 C 3.315 -2.173 8.919 1.00 . A A . 29 PHE CD1 1 1
4 3070 1 1 29 PHE CD2 C 3.170 -1.047 11.016 1.00 . A A . 29 PHE CD2 1 1
4 3071 1 1 29 PHE CE1 C 4.090 -3.160 9.499 1.00 . A A . 29 PHE CE1 1 1
4 3072 1 1 29 PHE CE2 C 3.943 -2.031 11.601 1.00 . A A . 29 PHE CE2 1 1
4 3073 1 1 29 PHE CG C 2.845 -1.104 9.670 1.00 . A A . 29 PHE CG 1 1
4 3074 1 1 29 PHE CZ C 4.404 -3.089 10.841 1.00 . A A . 29 PHE CZ 1 1
4 3075 1 1 29 PHE H H 3.231 2.081 10.087 1.00 . A A . 29 PHE H 1 1
4 3076 1 1 29 PHE HA H 3.521 0.535 7.612 1.00 . A A . 29 PHE HA 1 1
4 3077 1 1 29 PHE HB2 H 1.439 0.462 9.810 1.00 . A A . 29 PHE HB2 1 1
4 3078 1 1 29 PHE HB3 H 1.325 -0.495 8.338 1.00 . A A . 29 PHE HB3 1 1
4 3079 1 1 29 PHE HD1 H 3.069 -2.231 7.869 1.00 . A A . 29 PHE HD1 1 1
4 3080 1 1 29 PHE HD2 H 2.809 -0.222 11.612 1.00 . A A . 29 PHE HD2 1 1
4 3081 1 1 29 PHE HE1 H 4.448 -3.986 8.903 1.00 . A A . 29 PHE HE1 1 1
4 3082 1 1 29 PHE HE2 H 4.187 -1.973 12.652 1.00 . A A . 29 PHE HE2 1 1
4 3083 1 1 29 PHE HZ H 5.009 -3.859 11.296 1.00 . A A . 29 PHE HZ 1 1
4 3084 1 1 29 PHE N N 3.627 1.833 9.226 1.00 . A A . 29 PHE N 1 1
4 3085 1 1 29 PHE O O 1.461 2.992 7.852 1.00 . A A . 29 PHE O 1 1
4 3086 1 1 30 TYR C C -0.720 1.299 5.371 1.00 . A A . 30 TYR C 1 1
4 3087 1 1 30 TYR CA C 0.607 2.068 5.335 1.00 . A A . 30 TYR CA 1 1
4 3088 1 1 30 TYR CB C 1.121 2.117 3.889 1.00 . A A . 30 TYR CB 1 1
4 3089 1 1 30 TYR CD1 C 3.513 2.939 4.029 1.00 . A A . 30 TYR CD1 1 1
4 3090 1 1 30 TYR CD2 C 1.892 4.360 3.007 1.00 . A A . 30 TYR CD2 1 1
4 3091 1 1 30 TYR CE1 C 4.493 3.886 3.790 1.00 . A A . 30 TYR CE1 1 1
4 3092 1 1 30 TYR CE2 C 2.866 5.310 2.767 1.00 . A A . 30 TYR CE2 1 1
4 3093 1 1 30 TYR CG C 2.197 3.158 3.641 1.00 . A A . 30 TYR CG 1 1
4 3094 1 1 30 TYR CZ C 4.166 5.069 3.163 1.00 . A A . 30 TYR CZ 1 1
4 3095 1 1 30 TYR H H 2.075 0.646 5.899 1.00 . A A . 30 TYR H 1 1
4 3096 1 1 30 TYR HA H 0.435 3.076 5.682 1.00 . A A . 30 TYR HA 1 1
4 3097 1 1 30 TYR HB2 H 1.531 1.152 3.625 1.00 . A A . 30 TYR HB2 1 1
4 3098 1 1 30 TYR HB3 H 0.292 2.336 3.228 1.00 . A A . 30 TYR HB3 1 1
4 3099 1 1 30 TYR HD1 H 3.772 2.012 4.521 1.00 . A A . 30 TYR HD1 1 1
4 3100 1 1 30 TYR HD2 H 0.872 4.548 2.698 1.00 . A A . 30 TYR HD2 1 1
4 3101 1 1 30 TYR HE1 H 5.509 3.697 4.096 1.00 . A A . 30 TYR HE1 1 1
4 3102 1 1 30 TYR HE2 H 2.607 6.236 2.274 1.00 . A A . 30 TYR HE2 1 1
4 3103 1 1 30 TYR HH H 4.767 6.891 3.045 1.00 . A A . 30 TYR HH 1 1
4 3104 1 1 30 TYR N N 1.600 1.440 6.218 1.00 . A A . 30 TYR N 1 1
4 3105 1 1 30 TYR O O -0.747 0.092 5.142 1.00 . A A . 30 TYR O 1 1
4 3106 1 1 30 TYR OH O 5.139 6.010 2.923 1.00 . A A . 30 TYR OH 1 1
4 3107 1 1 31 GLU C C -3.905 1.622 4.380 1.00 . A A . 31 GLU C 1 1
4 3108 1 1 31 GLU CA C -3.148 1.382 5.693 1.00 . A A . 31 GLU CA 1 1
4 3109 1 1 31 GLU CB C -3.966 1.964 6.861 1.00 . A A . 31 GLU CB 1 1
4 3110 1 1 31 GLU CD C -4.110 2.425 9.356 1.00 . A A . 31 GLU CD 1 1
4 3111 1 1 31 GLU CG C -3.233 1.964 8.200 1.00 . A A . 31 GLU CG 1 1
4 3112 1 1 31 GLU H H -1.729 2.962 5.833 1.00 . A A . 31 GLU H 1 1
4 3113 1 1 31 GLU HA H -3.023 0.317 5.845 1.00 . A A . 31 GLU HA 1 1
4 3114 1 1 31 GLU HB2 H -4.234 2.985 6.624 1.00 . A A . 31 GLU HB2 1 1
4 3115 1 1 31 GLU HB3 H -4.873 1.384 6.972 1.00 . A A . 31 GLU HB3 1 1
4 3116 1 1 31 GLU HG2 H -2.886 0.963 8.405 1.00 . A A . 31 GLU HG2 1 1
4 3117 1 1 31 GLU HG3 H -2.382 2.628 8.128 1.00 . A A . 31 GLU HG3 1 1
4 3118 1 1 31 GLU N N -1.816 2.004 5.646 1.00 . A A . 31 GLU N 1 1
4 3119 1 1 31 GLU O O -4.178 2.766 4.016 1.00 . A A . 31 GLU O 1 1
4 3120 1 1 31 GLU OE1 O -4.389 3.637 9.456 1.00 . A A . 31 GLU OE1 1 1
4 3121 1 1 31 GLU OE2 O -4.521 1.573 10.174 1.00 . A A . 31 GLU OE2 1 1
4 3122 1 1 32 PHE C C -5.968 -0.481 2.186 1.00 . A A . 32 PHE C 1 1
4 3123 1 1 32 PHE CA C -4.960 0.658 2.393 1.00 . A A . 32 PHE CA 1 1
4 3124 1 1 32 PHE CB C -3.954 0.690 1.231 1.00 . A A . 32 PHE CB 1 1
4 3125 1 1 32 PHE CD1 C -1.873 -0.481 2.038 1.00 . A A . 32 PHE CD1 1 1
4 3126 1 1 32 PHE CD2 C -3.207 -1.557 0.375 1.00 . A A . 32 PHE CD2 1 1
4 3127 1 1 32 PHE CE1 C -0.992 -1.543 2.024 1.00 . A A . 32 PHE CE1 1 1
4 3128 1 1 32 PHE CE2 C -2.327 -2.621 0.359 1.00 . A A . 32 PHE CE2 1 1
4 3129 1 1 32 PHE CG C -2.994 -0.473 1.215 1.00 . A A . 32 PHE CG 1 1
4 3130 1 1 32 PHE CZ C -1.218 -2.615 1.183 1.00 . A A . 32 PHE CZ 1 1
4 3131 1 1 32 PHE H H -4.034 -0.345 4.028 1.00 . A A . 32 PHE H 1 1
4 3132 1 1 32 PHE HA H -5.504 1.593 2.401 1.00 . A A . 32 PHE HA 1 1
4 3133 1 1 32 PHE HB2 H -4.495 0.686 0.295 1.00 . A A . 32 PHE HB2 1 1
4 3134 1 1 32 PHE HB3 H -3.374 1.599 1.295 1.00 . A A . 32 PHE HB3 1 1
4 3135 1 1 32 PHE HD1 H -1.692 0.357 2.699 1.00 . A A . 32 PHE HD1 1 1
4 3136 1 1 32 PHE HD2 H -4.074 -1.567 -0.271 1.00 . A A . 32 PHE HD2 1 1
4 3137 1 1 32 PHE HE1 H -0.126 -1.535 2.668 1.00 . A A . 32 PHE HE1 1 1
4 3138 1 1 32 PHE HE2 H -2.508 -3.456 -0.301 1.00 . A A . 32 PHE HE2 1 1
4 3139 1 1 32 PHE HZ H -0.530 -3.447 1.170 1.00 . A A . 32 PHE HZ 1 1
4 3140 1 1 32 PHE N N -4.257 0.545 3.680 1.00 . A A . 32 PHE N 1 1
4 3141 1 1 32 PHE O O -5.751 -1.614 2.628 1.00 . A A . 32 PHE O 1 1
4 3142 1 1 33 LYS C C -7.930 -1.843 -0.098 1.00 . A A . 33 LYS C 1 1
4 3143 1 1 33 LYS CA C -8.130 -1.150 1.258 1.00 . A A . 33 LYS CA 1 1
4 3144 1 1 33 LYS CB C -9.493 -0.452 1.290 1.00 . A A . 33 LYS CB 1 1
4 3145 1 1 33 LYS CD C -12.021 -0.656 1.135 1.00 . A A . 33 LYS CD 1 1
4 3146 1 1 33 LYS CE C -12.286 0.284 2.312 1.00 . A A . 33 LYS CE 1 1
4 3147 1 1 33 LYS CG C -10.687 -1.400 1.246 1.00 . A A . 33 LYS CG 1 1
4 3148 1 1 33 LYS H H -7.180 0.749 1.175 1.00 . A A . 33 LYS H 1 1
4 3149 1 1 33 LYS HA H -8.097 -1.895 2.044 1.00 . A A . 33 LYS HA 1 1
4 3150 1 1 33 LYS HB2 H -9.561 0.133 2.196 1.00 . A A . 33 LYS HB2 1 1
4 3151 1 1 33 LYS HB3 H -9.560 0.215 0.442 1.00 . A A . 33 LYS HB3 1 1
4 3152 1 1 33 LYS HD2 H -12.018 -0.073 0.226 1.00 . A A . 33 LYS HD2 1 1
4 3153 1 1 33 LYS HD3 H -12.819 -1.383 1.086 1.00 . A A . 33 LYS HD3 1 1
4 3154 1 1 33 LYS HE2 H -13.323 0.584 2.289 1.00 . A A . 33 LYS HE2 1 1
4 3155 1 1 33 LYS HE3 H -12.092 -0.250 3.233 1.00 . A A . 33 LYS HE3 1 1
4 3156 1 1 33 LYS HG2 H -10.583 -2.053 0.390 1.00 . A A . 33 LYS HG2 1 1
4 3157 1 1 33 LYS HG3 H -10.692 -1.994 2.149 1.00 . A A . 33 LYS HG3 1 1
4 3158 1 1 33 LYS HZ1 H -10.453 1.272 2.508 1.00 . A A . 33 LYS HZ1 1 1
4 3159 1 1 33 LYS HZ2 H -11.784 2.201 2.965 1.00 . A A . 33 LYS HZ2 1 1
4 3160 1 1 33 LYS HZ3 H -11.462 1.939 1.328 1.00 . A A . 33 LYS HZ3 1 1
4 3161 1 1 33 LYS N N -7.071 -0.170 1.513 1.00 . A A . 33 LYS N 1 1
4 3162 1 1 33 LYS NZ N -11.439 1.507 2.275 1.00 . A A . 33 LYS NZ 1 1
4 3163 1 1 33 LYS O O -8.001 -1.203 -1.144 1.00 . A A . 33 LYS O 1 1
4 3164 1 1 34 GLN C C -8.696 -4.033 -2.186 1.00 . A A . 34 GLN C 1 1
4 3165 1 1 34 GLN CA C -7.440 -3.929 -1.298 1.00 . A A . 34 GLN CA 1 1
4 3166 1 1 34 GLN CB C -6.975 -5.344 -0.922 1.00 . A A . 34 GLN CB 1 1
4 3167 1 1 34 GLN CD C -5.368 -6.780 0.405 1.00 . A A . 34 GLN CD 1 1
4 3168 1 1 34 GLN CG C -5.699 -5.381 -0.088 1.00 . A A . 34 GLN CG 1 1
4 3169 1 1 34 GLN H H -7.675 -3.613 0.791 1.00 . A A . 34 GLN H 1 1
4 3170 1 1 34 GLN HA H -6.655 -3.437 -1.853 1.00 . A A . 34 GLN HA 1 1
4 3171 1 1 34 GLN HB2 H -7.759 -5.828 -0.355 1.00 . A A . 34 GLN HB2 1 1
4 3172 1 1 34 GLN HB3 H -6.801 -5.907 -1.829 1.00 . A A . 34 GLN HB3 1 1
4 3173 1 1 34 GLN HE21 H -6.465 -6.494 2.026 1.00 . A A . 34 GLN HE21 1 1
4 3174 1 1 34 GLN HE22 H -5.698 -8.038 1.900 1.00 . A A . 34 GLN HE22 1 1
4 3175 1 1 34 GLN HG2 H -4.877 -5.023 -0.693 1.00 . A A . 34 GLN HG2 1 1
4 3176 1 1 34 GLN HG3 H -5.820 -4.731 0.769 1.00 . A A . 34 GLN HG3 1 1
4 3177 1 1 34 GLN N N -7.689 -3.151 -0.073 1.00 . A A . 34 GLN N 1 1
4 3178 1 1 34 GLN NE2 N -5.896 -7.139 1.559 1.00 . A A . 34 GLN NE2 1 1
4 3179 1 1 34 GLN O O -9.812 -3.776 -1.731 1.00 . A A . 34 GLN O 1 1
4 3180 1 1 34 GLN OE1 O -4.657 -7.536 -0.246 1.00 . A A . 34 GLN OE1 1 1
4 3181 1 1 35 LEU C C -10.523 -5.842 -3.753 1.00 . A A . 35 LEU C 1 1
4 3182 1 1 35 LEU CA C -9.647 -4.723 -4.345 1.00 . A A . 35 LEU CA 1 1
4 3183 1 1 35 LEU CB C -9.158 -5.144 -5.743 1.00 . A A . 35 LEU CB 1 1
4 3184 1 1 35 LEU CD1 C -7.958 -4.621 -7.895 1.00 . A A . 35 LEU CD1 1 1
4 3185 1 1 35 LEU CD2 C -9.126 -2.783 -6.656 1.00 . A A . 35 LEU CD2 1 1
4 3186 1 1 35 LEU CG C -8.349 -4.090 -6.519 1.00 . A A . 35 LEU CG 1 1
4 3187 1 1 35 LEU H H -7.593 -4.513 -3.798 1.00 . A A . 35 LEU H 1 1
4 3188 1 1 35 LEU HA H -10.241 -3.825 -4.433 1.00 . A A . 35 LEU HA 1 1
4 3189 1 1 35 LEU HB2 H -8.542 -6.026 -5.631 1.00 . A A . 35 LEU HB2 1 1
4 3190 1 1 35 LEU HB3 H -10.022 -5.408 -6.337 1.00 . A A . 35 LEU HB3 1 1
4 3191 1 1 35 LEU HD11 H -7.381 -5.528 -7.780 1.00 . A A . 35 LEU HD11 1 1
4 3192 1 1 35 LEU HD12 H -7.362 -3.881 -8.409 1.00 . A A . 35 LEU HD12 1 1
4 3193 1 1 35 LEU HD13 H -8.848 -4.830 -8.470 1.00 . A A . 35 LEU HD13 1 1
4 3194 1 1 35 LEU HD21 H -8.536 -2.066 -7.211 1.00 . A A . 35 LEU HD21 1 1
4 3195 1 1 35 LEU HD22 H -9.338 -2.386 -5.674 1.00 . A A . 35 LEU HD22 1 1
4 3196 1 1 35 LEU HD23 H -10.054 -2.964 -7.178 1.00 . A A . 35 LEU HD23 1 1
4 3197 1 1 35 LEU HG H -7.438 -3.879 -5.977 1.00 . A A . 35 LEU HG 1 1
4 3198 1 1 35 LEU N N -8.509 -4.429 -3.453 1.00 . A A . 35 LEU N 1 1
4 3199 1 1 35 LEU O O -11.710 -5.970 -4.068 1.00 . A A . 35 LEU O 1 1
4 3200 1 1 36 ASP C C -11.562 -7.194 -1.105 1.00 . A A . 36 ASP C 1 1
4 3201 1 1 36 ASP CA C -10.600 -7.727 -2.189 1.00 . A A . 36 ASP CA 1 1
4 3202 1 1 36 ASP CB C -9.540 -8.642 -1.559 1.00 . A A . 36 ASP CB 1 1
4 3203 1 1 36 ASP CG C -10.135 -9.767 -0.738 1.00 . A A . 36 ASP CG 1 1
4 3204 1 1 36 ASP H H -8.956 -6.509 -2.722 1.00 . A A . 36 ASP H 1 1
4 3205 1 1 36 ASP HA H -11.166 -8.293 -2.916 1.00 . A A . 36 ASP HA 1 1
4 3206 1 1 36 ASP HB2 H -8.941 -9.079 -2.347 1.00 . A A . 36 ASP HB2 1 1
4 3207 1 1 36 ASP HB3 H -8.899 -8.051 -0.919 1.00 . A A . 36 ASP HB3 1 1
4 3208 1 1 36 ASP N N -9.912 -6.641 -2.886 1.00 . A A . 36 ASP N 1 1
4 3209 1 1 36 ASP O O -12.429 -7.919 -0.608 1.00 . A A . 36 ASP O 1 1
4 3210 1 1 36 ASP OD1 O -10.481 -10.817 -1.316 1.00 . A A . 36 ASP OD1 1 1
4 3211 1 1 36 ASP OD2 O -10.265 -9.605 0.490 1.00 . A A . 36 ASP OD2 1 1
4 3212 1 1 37 GLY C C -11.549 -5.180 1.617 1.00 . A A . 37 GLY C 1 1
4 3213 1 1 37 GLY CA C -12.258 -5.308 0.269 1.00 . A A . 37 GLY CA 1 1
4 3214 1 1 37 GLY H H -10.760 -5.366 -1.232 1.00 . A A . 37 GLY H 1 1
4 3215 1 1 37 GLY HA2 H -12.551 -4.322 -0.062 1.00 . A A . 37 GLY HA2 1 1
4 3216 1 1 37 GLY HA3 H -13.147 -5.907 0.401 1.00 . A A . 37 GLY HA3 1 1
4 3217 1 1 37 GLY N N -11.425 -5.913 -0.766 1.00 . A A . 37 GLY N 1 1
4 3218 1 1 37 GLY O O -11.721 -4.185 2.324 1.00 . A A . 37 GLY O 1 1
4 3219 1 1 38 LYS C C -8.902 -5.116 3.273 1.00 . A A . 38 LYS C 1 1
4 3220 1 1 38 LYS CA C -10.023 -6.173 3.258 1.00 . A A . 38 LYS CA 1 1
4 3221 1 1 38 LYS CB C -9.433 -7.561 3.561 1.00 . A A . 38 LYS CB 1 1
4 3222 1 1 38 LYS CD C -9.880 -9.895 4.449 1.00 . A A . 38 LYS CD 1 1
4 3223 1 1 38 LYS CE C -8.924 -10.622 3.508 1.00 . A A . 38 LYS CE 1 1
4 3224 1 1 38 LYS CG C -10.486 -8.639 3.816 1.00 . A A . 38 LYS CG 1 1
4 3225 1 1 38 LYS H H -10.668 -6.963 1.391 1.00 . A A . 38 LYS H 1 1
4 3226 1 1 38 LYS HA H -10.734 -5.925 4.036 1.00 . A A . 38 LYS HA 1 1
4 3227 1 1 38 LYS HB2 H -8.827 -7.871 2.721 1.00 . A A . 38 LYS HB2 1 1
4 3228 1 1 38 LYS HB3 H -8.802 -7.488 4.437 1.00 . A A . 38 LYS HB3 1 1
4 3229 1 1 38 LYS HD2 H -9.341 -9.611 5.342 1.00 . A A . 38 LYS HD2 1 1
4 3230 1 1 38 LYS HD3 H -10.683 -10.566 4.719 1.00 . A A . 38 LYS HD3 1 1
4 3231 1 1 38 LYS HE2 H -8.235 -9.905 3.085 1.00 . A A . 38 LYS HE2 1 1
4 3232 1 1 38 LYS HE3 H -8.371 -11.358 4.073 1.00 . A A . 38 LYS HE3 1 1
4 3233 1 1 38 LYS HG2 H -11.239 -8.242 4.484 1.00 . A A . 38 LYS HG2 1 1
4 3234 1 1 38 LYS HG3 H -10.947 -8.908 2.876 1.00 . A A . 38 LYS HG3 1 1
4 3235 1 1 38 LYS HZ1 H -10.271 -10.630 1.916 1.00 . A A . 38 LYS HZ1 1 1
4 3236 1 1 38 LYS HZ2 H -10.227 -12.083 2.778 1.00 . A A . 38 LYS HZ2 1 1
4 3237 1 1 38 LYS HZ3 H -8.973 -11.689 1.715 1.00 . A A . 38 LYS HZ3 1 1
4 3238 1 1 38 LYS N N -10.756 -6.188 1.984 1.00 . A A . 38 LYS N 1 1
4 3239 1 1 38 LYS NZ N -9.647 -11.305 2.404 1.00 . A A . 38 LYS NZ 1 1
4 3240 1 1 38 LYS O O -8.053 -5.080 2.376 1.00 . A A . 38 LYS O 1 1
4 3241 1 1 39 GLN C C -6.630 -3.791 5.177 1.00 . A A . 39 GLN C 1 1
4 3242 1 1 39 GLN CA C -7.866 -3.232 4.450 1.00 . A A . 39 GLN CA 1 1
4 3243 1 1 39 GLN CB C -8.431 -2.018 5.210 1.00 . A A . 39 GLN CB 1 1
4 3244 1 1 39 GLN CD C -8.044 0.371 6.016 1.00 . A A . 39 GLN CD 1 1
4 3245 1 1 39 GLN CG C -7.434 -0.871 5.379 1.00 . A A . 39 GLN CG 1 1
4 3246 1 1 39 GLN H H -9.604 -4.332 4.979 1.00 . A A . 39 GLN H 1 1
4 3247 1 1 39 GLN HA H -7.571 -2.915 3.457 1.00 . A A . 39 GLN HA 1 1
4 3248 1 1 39 GLN HB2 H -9.291 -1.643 4.670 1.00 . A A . 39 GLN HB2 1 1
4 3249 1 1 39 GLN HB3 H -8.749 -2.338 6.191 1.00 . A A . 39 GLN HB3 1 1
4 3250 1 1 39 GLN HE21 H -6.811 1.541 5.005 1.00 . A A . 39 GLN HE21 1 1
4 3251 1 1 39 GLN HE22 H -7.924 2.346 6.047 1.00 . A A . 39 GLN HE22 1 1
4 3252 1 1 39 GLN HG2 H -6.621 -1.210 6.004 1.00 . A A . 39 GLN HG2 1 1
4 3253 1 1 39 GLN HG3 H -7.045 -0.604 4.406 1.00 . A A . 39 GLN HG3 1 1
4 3254 1 1 39 GLN N N -8.898 -4.265 4.300 1.00 . A A . 39 GLN N 1 1
4 3255 1 1 39 GLN NE2 N -7.540 1.535 5.654 1.00 . A A . 39 GLN NE2 1 1
4 3256 1 1 39 GLN O O -6.703 -4.180 6.346 1.00 . A A . 39 GLN O 1 1
4 3257 1 1 39 GLN OE1 O -8.964 0.288 6.820 1.00 . A A . 39 GLN OE1 1 1
4 3258 1 1 40 THR C C -3.171 -3.312 5.199 1.00 . A A . 40 THR C 1 1
4 3259 1 1 40 THR CA C -4.256 -4.383 5.045 1.00 . A A . 40 THR CA 1 1
4 3260 1 1 40 THR CB C -3.703 -5.545 4.184 1.00 . A A . 40 THR CB 1 1
4 3261 1 1 40 THR CG2 C -3.331 -5.071 2.780 1.00 . A A . 40 THR CG2 1 1
4 3262 1 1 40 THR H H -5.481 -3.446 3.580 1.00 . A A . 40 THR H 1 1
4 3263 1 1 40 THR HA H -4.485 -4.777 6.029 1.00 . A A . 40 THR HA 1 1
4 3264 1 1 40 THR HB H -4.469 -6.304 4.101 1.00 . A A . 40 THR HB 1 1
4 3265 1 1 40 THR HG1 H -2.187 -6.814 4.258 1.00 . A A . 40 THR HG1 1 1
4 3266 1 1 40 THR HG21 H -4.191 -4.614 2.310 1.00 . A A . 40 THR HG21 1 1
4 3267 1 1 40 THR HG22 H -3.005 -5.914 2.190 1.00 . A A . 40 THR HG22 1 1
4 3268 1 1 40 THR HG23 H -2.530 -4.347 2.843 1.00 . A A . 40 THR HG23 1 1
4 3269 1 1 40 THR N N -5.496 -3.823 4.484 1.00 . A A . 40 THR N 1 1
4 3270 1 1 40 THR O O -3.288 -2.208 4.658 1.00 . A A . 40 THR O 1 1
4 3271 1 1 40 THR OG1 O -2.549 -6.120 4.818 1.00 . A A . 40 THR OG1 1 1
4 3272 1 1 41 ARG C C 0.344 -3.312 5.949 1.00 . A A . 41 ARG C 1 1
4 3273 1 1 41 ARG CA C -1.035 -2.700 6.243 1.00 . A A . 41 ARG CA 1 1
4 3274 1 1 41 ARG CB C -1.097 -2.277 7.718 1.00 . A A . 41 ARG CB 1 1
4 3275 1 1 41 ARG CD C -2.517 -1.452 9.634 1.00 . A A . 41 ARG CD 1 1
4 3276 1 1 41 ARG CG C -2.427 -1.650 8.127 1.00 . A A . 41 ARG CG 1 1
4 3277 1 1 41 ARG CZ C -2.675 -2.909 11.596 1.00 . A A . 41 ARG CZ 1 1
4 3278 1 1 41 ARG H H -2.060 -4.559 6.298 1.00 . A A . 41 ARG H 1 1
4 3279 1 1 41 ARG HA H -1.170 -1.828 5.621 1.00 . A A . 41 ARG HA 1 1
4 3280 1 1 41 ARG HB2 H -0.930 -3.148 8.338 1.00 . A A . 41 ARG HB2 1 1
4 3281 1 1 41 ARG HB3 H -0.312 -1.558 7.906 1.00 . A A . 41 ARG HB3 1 1
4 3282 1 1 41 ARG HD2 H -1.752 -0.753 9.943 1.00 . A A . 41 ARG HD2 1 1
4 3283 1 1 41 ARG HD3 H -3.491 -1.048 9.872 1.00 . A A . 41 ARG HD3 1 1
4 3284 1 1 41 ARG HE H -1.918 -3.450 9.865 1.00 . A A . 41 ARG HE 1 1
4 3285 1 1 41 ARG HG2 H -2.527 -0.689 7.641 1.00 . A A . 41 ARG HG2 1 1
4 3286 1 1 41 ARG HG3 H -3.231 -2.298 7.810 1.00 . A A . 41 ARG HG3 1 1
4 3287 1 1 41 ARG HH11 H -3.420 -1.085 11.872 1.00 . A A . 41 ARG HH11 1 1
4 3288 1 1 41 ARG HH12 H -3.473 -2.133 13.244 1.00 . A A . 41 ARG HH12 1 1
4 3289 1 1 41 ARG HH21 H -2.032 -4.791 11.618 1.00 . A A . 41 ARG HH21 1 1
4 3290 1 1 41 ARG HH22 H -2.724 -4.217 13.095 1.00 . A A . 41 ARG HH22 1 1
4 3291 1 1 41 ARG N N -2.119 -3.645 5.947 1.00 . A A . 41 ARG N 1 1
4 3292 1 1 41 ARG NE N -2.332 -2.710 10.353 1.00 . A A . 41 ARG NE 1 1
4 3293 1 1 41 ARG NH1 N -3.238 -1.971 12.287 1.00 . A A . 41 ARG NH1 1 1
4 3294 1 1 41 ARG NH2 N -2.460 -4.060 12.145 1.00 . A A . 41 ARG NH2 1 1
4 3295 1 1 41 ARG O O 0.600 -4.472 6.273 1.00 . A A . 41 ARG O 1 1
4 3296 1 1 42 ILE C C 3.608 -1.860 5.443 1.00 . A A . 42 ILE C 1 1
4 3297 1 1 42 ILE CA C 2.601 -2.962 5.065 1.00 . A A . 42 ILE CA 1 1
4 3298 1 1 42 ILE CB C 2.781 -3.365 3.578 1.00 . A A . 42 ILE CB 1 1
4 3299 1 1 42 ILE CD1 C 4.328 -4.633 1.979 1.00 . A A . 42 ILE CD1 1 1
4 3300 1 1 42 ILE CG1 C 4.136 -4.067 3.370 1.00 . A A . 42 ILE CG1 1 1
4 3301 1 1 42 ILE CG2 C 2.652 -2.146 2.661 1.00 . A A . 42 ILE CG2 1 1
4 3302 1 1 42 ILE H H 0.947 -1.625 5.064 1.00 . A A . 42 ILE H 1 1
4 3303 1 1 42 ILE HA H 2.802 -3.833 5.679 1.00 . A A . 42 ILE HA 1 1
4 3304 1 1 42 ILE HB H 1.987 -4.055 3.325 1.00 . A A . 42 ILE HB 1 1
4 3305 1 1 42 ILE HD11 H 3.537 -5.337 1.763 1.00 . A A . 42 ILE HD11 1 1
4 3306 1 1 42 ILE HD12 H 5.281 -5.136 1.926 1.00 . A A . 42 ILE HD12 1 1
4 3307 1 1 42 ILE HD13 H 4.304 -3.830 1.257 1.00 . A A . 42 ILE HD13 1 1
4 3308 1 1 42 ILE HG12 H 4.933 -3.361 3.550 1.00 . A A . 42 ILE HG12 1 1
4 3309 1 1 42 ILE HG13 H 4.221 -4.884 4.074 1.00 . A A . 42 ILE HG13 1 1
4 3310 1 1 42 ILE HG21 H 1.683 -1.686 2.803 1.00 . A A . 42 ILE HG21 1 1
4 3311 1 1 42 ILE HG22 H 2.751 -2.456 1.630 1.00 . A A . 42 ILE HG22 1 1
4 3312 1 1 42 ILE HG23 H 3.428 -1.431 2.896 1.00 . A A . 42 ILE HG23 1 1
4 3313 1 1 42 ILE N N 1.226 -2.524 5.340 1.00 . A A . 42 ILE N 1 1
4 3314 1 1 42 ILE O O 3.291 -0.674 5.377 1.00 . A A . 42 ILE O 1 1
4 3315 1 1 43 ASN C C 6.372 -0.371 5.299 1.00 . A A . 43 ASN C 1 1
4 3316 1 1 43 ASN CA C 5.802 -1.311 6.383 1.00 . A A . 43 ASN CA 1 1
4 3317 1 1 43 ASN CB C 6.945 -2.063 7.079 1.00 . A A . 43 ASN CB 1 1
4 3318 1 1 43 ASN CG C 7.815 -1.136 7.911 1.00 . A A . 43 ASN CG 1 1
4 3319 1 1 43 ASN H H 5.049 -3.206 5.784 1.00 . A A . 43 ASN H 1 1
4 3320 1 1 43 ASN HA H 5.293 -0.707 7.121 1.00 . A A . 43 ASN HA 1 1
4 3321 1 1 43 ASN HB2 H 6.532 -2.816 7.732 1.00 . A A . 43 ASN HB2 1 1
4 3322 1 1 43 ASN HB3 H 7.565 -2.539 6.332 1.00 . A A . 43 ASN HB3 1 1
4 3323 1 1 43 ASN HD21 H 9.412 -2.225 7.523 1.00 . A A . 43 ASN HD21 1 1
4 3324 1 1 43 ASN HD22 H 9.664 -0.840 8.522 1.00 . A A . 43 ASN HD22 1 1
4 3325 1 1 43 ASN N N 4.815 -2.259 5.846 1.00 . A A . 43 ASN N 1 1
4 3326 1 1 43 ASN ND2 N 9.089 -1.431 7.996 1.00 . A A . 43 ASN ND2 1 1
4 3327 1 1 43 ASN O O 6.470 -0.728 4.122 1.00 . A A . 43 ASN O 1 1
4 3328 1 1 43 ASN OD1 O 7.342 -0.147 8.462 1.00 . A A . 43 ASN OD1 1 1
4 3329 1 1 44 LYS C C 8.511 1.490 4.043 1.00 . A A . 44 LYS C 1 1
4 3330 1 1 44 LYS CA C 7.257 1.890 4.843 1.00 . A A . 44 LYS CA 1 1
4 3331 1 1 44 LYS CB C 7.556 3.146 5.673 1.00 . A A . 44 LYS CB 1 1
4 3332 1 1 44 LYS CD C 8.785 4.163 7.634 1.00 . A A . 44 LYS CD 1 1
4 3333 1 1 44 LYS CE C 9.663 3.897 8.852 1.00 . A A . 44 LYS CE 1 1
4 3334 1 1 44 LYS CG C 8.510 2.893 6.838 1.00 . A A . 44 LYS CG 1 1
4 3335 1 1 44 LYS H H 6.696 1.018 6.696 1.00 . A A . 44 LYS H 1 1
4 3336 1 1 44 LYS HA H 6.467 2.123 4.144 1.00 . A A . 44 LYS HA 1 1
4 3337 1 1 44 LYS HB2 H 7.992 3.897 5.030 1.00 . A A . 44 LYS HB2 1 1
4 3338 1 1 44 LYS HB3 H 6.627 3.526 6.075 1.00 . A A . 44 LYS HB3 1 1
4 3339 1 1 44 LYS HD2 H 9.282 4.879 6.993 1.00 . A A . 44 LYS HD2 1 1
4 3340 1 1 44 LYS HD3 H 7.843 4.575 7.966 1.00 . A A . 44 LYS HD3 1 1
4 3341 1 1 44 LYS HE2 H 9.149 3.213 9.511 1.00 . A A . 44 LYS HE2 1 1
4 3342 1 1 44 LYS HE3 H 10.592 3.451 8.526 1.00 . A A . 44 LYS HE3 1 1
4 3343 1 1 44 LYS HG2 H 8.068 2.159 7.496 1.00 . A A . 44 LYS HG2 1 1
4 3344 1 1 44 LYS HG3 H 9.445 2.510 6.451 1.00 . A A . 44 LYS HG3 1 1
4 3345 1 1 44 LYS HZ1 H 9.080 5.611 9.881 1.00 . A A . 44 LYS HZ1 1 1
4 3346 1 1 44 LYS HZ2 H 10.509 5.802 8.997 1.00 . A A . 44 LYS HZ2 1 1
4 3347 1 1 44 LYS HZ3 H 10.519 4.932 10.449 1.00 . A A . 44 LYS HZ3 1 1
4 3348 1 1 44 LYS N N 6.760 0.828 5.732 1.00 . A A . 44 LYS N 1 1
4 3349 1 1 44 LYS NZ N 9.965 5.146 9.597 1.00 . A A . 44 LYS NZ 1 1
4 3350 1 1 44 LYS O O 8.728 1.984 2.937 1.00 . A A . 44 LYS O 1 1
4 3351 1 1 45 ASP C C 10.366 -0.740 2.758 1.00 . A A . 45 ASP C 1 1
4 3352 1 1 45 ASP CA C 10.592 0.225 3.939 1.00 . A A . 45 ASP CA 1 1
4 3353 1 1 45 ASP CB C 11.572 -0.378 4.961 1.00 . A A . 45 ASP CB 1 1
4 3354 1 1 45 ASP CG C 11.059 -1.632 5.654 1.00 . A A . 45 ASP CG 1 1
4 3355 1 1 45 ASP H H 9.092 0.185 5.444 1.00 . A A . 45 ASP H 1 1
4 3356 1 1 45 ASP HA H 11.029 1.131 3.545 1.00 . A A . 45 ASP HA 1 1
4 3357 1 1 45 ASP HB2 H 12.492 -0.629 4.457 1.00 . A A . 45 ASP HB2 1 1
4 3358 1 1 45 ASP HB3 H 11.782 0.365 5.719 1.00 . A A . 45 ASP HB3 1 1
4 3359 1 1 45 ASP N N 9.333 0.603 4.593 1.00 . A A . 45 ASP N 1 1
4 3360 1 1 45 ASP O O 11.275 -0.983 1.962 1.00 . A A . 45 ASP O 1 1
4 3361 1 1 45 ASP OD1 O 9.892 -2.016 5.444 1.00 . A A . 45 ASP OD1 1 1
4 3362 1 1 45 ASP OD2 O 11.829 -2.237 6.429 1.00 . A A . 45 ASP OD2 1 1
4 3363 1 1 46 GLN C C 8.235 -1.505 0.332 1.00 . A A . 46 GLN C 1 1
4 3364 1 1 46 GLN CA C 8.818 -2.216 1.567 1.00 . A A . 46 GLN CA 1 1
4 3365 1 1 46 GLN CB C 7.825 -3.273 2.077 1.00 . A A . 46 GLN CB 1 1
4 3366 1 1 46 GLN CD C 9.494 -5.033 2.862 1.00 . A A . 46 GLN CD 1 1
4 3367 1 1 46 GLN CG C 8.349 -4.106 3.243 1.00 . A A . 46 GLN CG 1 1
4 3368 1 1 46 GLN H H 8.468 -1.051 3.311 1.00 . A A . 46 GLN H 1 1
4 3369 1 1 46 GLN HA H 9.731 -2.718 1.274 1.00 . A A . 46 GLN HA 1 1
4 3370 1 1 46 GLN HB2 H 6.920 -2.776 2.399 1.00 . A A . 46 GLN HB2 1 1
4 3371 1 1 46 GLN HB3 H 7.583 -3.944 1.264 1.00 . A A . 46 GLN HB3 1 1
4 3372 1 1 46 GLN HE21 H 8.990 -6.289 4.301 1.00 . A A . 46 GLN HE21 1 1
4 3373 1 1 46 GLN HE22 H 10.357 -6.742 3.349 1.00 . A A . 46 GLN HE22 1 1
4 3374 1 1 46 GLN HG2 H 8.694 -3.437 4.014 1.00 . A A . 46 GLN HG2 1 1
4 3375 1 1 46 GLN HG3 H 7.535 -4.705 3.632 1.00 . A A . 46 GLN HG3 1 1
4 3376 1 1 46 GLN N N 9.153 -1.278 2.645 1.00 . A A . 46 GLN N 1 1
4 3377 1 1 46 GLN NE2 N 9.624 -6.131 3.575 1.00 . A A . 46 GLN NE2 1 1
4 3378 1 1 46 GLN O O 8.376 -1.990 -0.790 1.00 . A A . 46 GLN O 1 1
4 3379 1 1 46 GLN OE1 O 10.260 -4.767 1.939 1.00 . A A . 46 GLN OE1 1 1
4 3380 1 1 47 VAL C C 7.984 1.141 -1.426 1.00 . A A . 47 VAL C 1 1
4 3381 1 1 47 VAL CA C 6.953 0.374 -0.576 1.00 . A A . 47 VAL CA 1 1
4 3382 1 1 47 VAL CB C 5.852 1.354 -0.078 1.00 . A A . 47 VAL CB 1 1
4 3383 1 1 47 VAL CG1 C 6.395 2.313 0.980 1.00 . A A . 47 VAL CG1 1 1
4 3384 1 1 47 VAL CG2 C 5.241 2.131 -1.246 1.00 . A A . 47 VAL CG2 1 1
4 3385 1 1 47 VAL H H 7.532 0.009 1.442 1.00 . A A . 47 VAL H 1 1
4 3386 1 1 47 VAL HA H 6.474 -0.363 -1.211 1.00 . A A . 47 VAL HA 1 1
4 3387 1 1 47 VAL HB H 5.065 0.767 0.378 1.00 . A A . 47 VAL HB 1 1
4 3388 1 1 47 VAL HG11 H 7.211 2.887 0.564 1.00 . A A . 47 VAL HG11 1 1
4 3389 1 1 47 VAL HG12 H 6.752 1.748 1.829 1.00 . A A . 47 VAL HG12 1 1
4 3390 1 1 47 VAL HG13 H 5.611 2.984 1.299 1.00 . A A . 47 VAL HG13 1 1
4 3391 1 1 47 VAL HG21 H 6.007 2.718 -1.734 1.00 . A A . 47 VAL HG21 1 1
4 3392 1 1 47 VAL HG22 H 4.469 2.791 -0.876 1.00 . A A . 47 VAL HG22 1 1
4 3393 1 1 47 VAL HG23 H 4.811 1.440 -1.958 1.00 . A A . 47 VAL HG23 1 1
4 3394 1 1 47 VAL N N 7.584 -0.356 0.535 1.00 . A A . 47 VAL N 1 1
4 3395 1 1 47 VAL O O 8.645 2.068 -0.955 1.00 . A A . 47 VAL O 1 1
4 3396 1 1 48 ARG C C 8.352 2.612 -4.284 1.00 . A A . 48 ARG C 1 1
4 3397 1 1 48 ARG CA C 9.032 1.390 -3.631 1.00 . A A . 48 ARG CA 1 1
4 3398 1 1 48 ARG CB C 9.486 0.395 -4.712 1.00 . A A . 48 ARG CB 1 1
4 3399 1 1 48 ARG CD C 10.999 -0.117 -6.661 1.00 . A A . 48 ARG CD 1 1
4 3400 1 1 48 ARG CG C 10.605 0.914 -5.608 1.00 . A A . 48 ARG CG 1 1
4 3401 1 1 48 ARG CZ C 12.595 -0.304 -8.505 1.00 . A A . 48 ARG CZ 1 1
4 3402 1 1 48 ARG H H 7.622 -0.058 -2.982 1.00 . A A . 48 ARG H 1 1
4 3403 1 1 48 ARG HA H 9.902 1.727 -3.082 1.00 . A A . 48 ARG HA 1 1
4 3404 1 1 48 ARG HB2 H 9.833 -0.509 -4.228 1.00 . A A . 48 ARG HB2 1 1
4 3405 1 1 48 ARG HB3 H 8.639 0.150 -5.336 1.00 . A A . 48 ARG HB3 1 1
4 3406 1 1 48 ARG HD2 H 11.218 -1.053 -6.165 1.00 . A A . 48 ARG HD2 1 1
4 3407 1 1 48 ARG HD3 H 10.167 -0.256 -7.339 1.00 . A A . 48 ARG HD3 1 1
4 3408 1 1 48 ARG HE H 12.687 1.061 -7.092 1.00 . A A . 48 ARG HE 1 1
4 3409 1 1 48 ARG HG2 H 10.271 1.812 -6.107 1.00 . A A . 48 ARG HG2 1 1
4 3410 1 1 48 ARG HG3 H 11.468 1.139 -4.996 1.00 . A A . 48 ARG HG3 1 1
4 3411 1 1 48 ARG HH11 H 11.086 -1.596 -8.589 1.00 . A A . 48 ARG HH11 1 1
4 3412 1 1 48 ARG HH12 H 12.256 -1.729 -9.847 1.00 . A A . 48 ARG HH12 1 1
4 3413 1 1 48 ARG HH21 H 14.192 0.864 -8.700 1.00 . A A . 48 ARG HH21 1 1
4 3414 1 1 48 ARG HH22 H 14.011 -0.370 -9.901 1.00 . A A . 48 ARG HH22 1 1
4 3415 1 1 48 ARG N N 8.133 0.722 -2.681 1.00 . A A . 48 ARG N 1 1
4 3416 1 1 48 ARG NE N 12.173 0.297 -7.426 1.00 . A A . 48 ARG NE 1 1
4 3417 1 1 48 ARG NH1 N 11.929 -1.287 -9.018 1.00 . A A . 48 ARG NH1 1 1
4 3418 1 1 48 ARG NH2 N 13.681 0.095 -9.081 1.00 . A A . 48 ARG NH2 1 1
4 3419 1 1 48 ARG O O 8.865 3.733 -4.221 1.00 . A A . 48 ARG O 1 1
4 3420 1 1 49 THR C C 4.927 3.329 -5.326 1.00 . A A . 49 THR C 1 1
4 3421 1 1 49 THR CA C 6.436 3.454 -5.595 1.00 . A A . 49 THR CA 1 1
4 3422 1 1 49 THR CB C 6.643 3.452 -7.136 1.00 . A A . 49 THR CB 1 1
4 3423 1 1 49 THR CG2 C 8.115 3.597 -7.507 1.00 . A A . 49 THR CG2 1 1
4 3424 1 1 49 THR H H 6.849 1.463 -4.954 1.00 . A A . 49 THR H 1 1
4 3425 1 1 49 THR HA H 6.779 4.404 -5.208 1.00 . A A . 49 THR HA 1 1
4 3426 1 1 49 THR HB H 6.100 4.288 -7.556 1.00 . A A . 49 THR HB 1 1
4 3427 1 1 49 THR HG1 H 6.331 2.216 -8.649 1.00 . A A . 49 THR HG1 1 1
4 3428 1 1 49 THR HG21 H 8.503 4.519 -7.096 1.00 . A A . 49 THR HG21 1 1
4 3429 1 1 49 THR HG22 H 8.214 3.613 -8.583 1.00 . A A . 49 THR HG22 1 1
4 3430 1 1 49 THR HG23 H 8.671 2.762 -7.108 1.00 . A A . 49 THR HG23 1 1
4 3431 1 1 49 THR N N 7.200 2.380 -4.927 1.00 . A A . 49 THR N 1 1
4 3432 1 1 49 THR O O 4.409 2.230 -5.117 1.00 . A A . 49 THR O 1 1
4 3433 1 1 49 THR OG1 O 6.130 2.239 -7.707 1.00 . A A . 49 THR OG1 1 1
4 3434 1 1 50 VAL C C 2.111 5.149 -6.412 1.00 . A A . 50 VAL C 1 1
4 3435 1 1 50 VAL CA C 2.766 4.493 -5.183 1.00 . A A . 50 VAL CA 1 1
4 3436 1 1 50 VAL CB C 2.338 5.263 -3.904 1.00 . A A . 50 VAL CB 1 1
4 3437 1 1 50 VAL CG1 C 0.818 5.267 -3.751 1.00 . A A . 50 VAL CG1 1 1
4 3438 1 1 50 VAL CG2 C 3.006 4.672 -2.662 1.00 . A A . 50 VAL CG2 1 1
4 3439 1 1 50 VAL H H 4.708 5.316 -5.436 1.00 . A A . 50 VAL H 1 1
4 3440 1 1 50 VAL HA H 2.415 3.472 -5.101 1.00 . A A . 50 VAL HA 1 1
4 3441 1 1 50 VAL HB H 2.665 6.290 -4.005 1.00 . A A . 50 VAL HB 1 1
4 3442 1 1 50 VAL HG11 H 0.366 5.702 -4.630 1.00 . A A . 50 VAL HG11 1 1
4 3443 1 1 50 VAL HG12 H 0.544 5.850 -2.883 1.00 . A A . 50 VAL HG12 1 1
4 3444 1 1 50 VAL HG13 H 0.463 4.252 -3.627 1.00 . A A . 50 VAL HG13 1 1
4 3445 1 1 50 VAL HG21 H 2.727 3.634 -2.559 1.00 . A A . 50 VAL HG21 1 1
4 3446 1 1 50 VAL HG22 H 2.686 5.217 -1.786 1.00 . A A . 50 VAL HG22 1 1
4 3447 1 1 50 VAL HG23 H 4.080 4.747 -2.758 1.00 . A A . 50 VAL HG23 1 1
4 3448 1 1 50 VAL N N 4.228 4.466 -5.331 1.00 . A A . 50 VAL N 1 1
4 3449 1 1 50 VAL O O 2.252 6.358 -6.635 1.00 . A A . 50 VAL O 1 1
4 3450 1 1 51 LYS C C -0.717 4.545 -8.508 1.00 . A A . 51 LYS C 1 1
4 3451 1 1 51 LYS CA C 0.790 4.832 -8.458 1.00 . A A . 51 LYS CA 1 1
4 3452 1 1 51 LYS CB C 1.463 4.172 -9.670 1.00 . A A . 51 LYS CB 1 1
4 3453 1 1 51 LYS CD C 3.511 3.952 -11.121 1.00 . A A . 51 LYS CD 1 1
4 3454 1 1 51 LYS CE C 3.373 2.440 -11.271 1.00 . A A . 51 LYS CE 1 1
4 3455 1 1 51 LYS CG C 2.955 4.458 -9.792 1.00 . A A . 51 LYS CG 1 1
4 3456 1 1 51 LYS H H 1.269 3.415 -6.944 1.00 . A A . 51 LYS H 1 1
4 3457 1 1 51 LYS HA H 0.940 5.901 -8.516 1.00 . A A . 51 LYS HA 1 1
4 3458 1 1 51 LYS HB2 H 1.333 3.102 -9.599 1.00 . A A . 51 LYS HB2 1 1
4 3459 1 1 51 LYS HB3 H 0.978 4.525 -10.569 1.00 . A A . 51 LYS HB3 1 1
4 3460 1 1 51 LYS HD2 H 2.977 4.432 -11.928 1.00 . A A . 51 LYS HD2 1 1
4 3461 1 1 51 LYS HD3 H 4.559 4.215 -11.181 1.00 . A A . 51 LYS HD3 1 1
4 3462 1 1 51 LYS HE2 H 4.124 1.959 -10.660 1.00 . A A . 51 LYS HE2 1 1
4 3463 1 1 51 LYS HE3 H 2.391 2.139 -10.934 1.00 . A A . 51 LYS HE3 1 1
4 3464 1 1 51 LYS HG2 H 3.114 5.526 -9.727 1.00 . A A . 51 LYS HG2 1 1
4 3465 1 1 51 LYS HG3 H 3.475 3.966 -8.980 1.00 . A A . 51 LYS HG3 1 1
4 3466 1 1 51 LYS HZ1 H 3.538 0.972 -12.750 1.00 . A A . 51 LYS HZ1 1 1
4 3467 1 1 51 LYS HZ2 H 4.458 2.358 -13.055 1.00 . A A . 51 LYS HZ2 1 1
4 3468 1 1 51 LYS HZ3 H 2.782 2.394 -13.273 1.00 . A A . 51 LYS HZ3 1 1
4 3469 1 1 51 LYS N N 1.399 4.351 -7.207 1.00 . A A . 51 LYS N 1 1
4 3470 1 1 51 LYS NZ N 3.550 2.010 -12.685 1.00 . A A . 51 LYS NZ 1 1
4 3471 1 1 51 LYS O O -1.246 3.803 -7.688 1.00 . A A . 51 LYS O 1 1
4 3472 1 1 52 ASP C C -3.045 3.717 -10.678 1.00 . A A . 52 ASP C 1 1
4 3473 1 1 52 ASP CA C -2.830 4.885 -9.697 1.00 . A A . 52 ASP CA 1 1
4 3474 1 1 52 ASP CB C -3.509 6.142 -10.248 1.00 . A A . 52 ASP CB 1 1
4 3475 1 1 52 ASP CG C -3.410 7.325 -9.303 1.00 . A A . 52 ASP CG 1 1
4 3476 1 1 52 ASP H H -0.937 5.771 -10.074 1.00 . A A . 52 ASP H 1 1
4 3477 1 1 52 ASP HA H -3.274 4.632 -8.743 1.00 . A A . 52 ASP HA 1 1
4 3478 1 1 52 ASP HB2 H -3.044 6.411 -11.187 1.00 . A A . 52 ASP HB2 1 1
4 3479 1 1 52 ASP HB3 H -4.555 5.929 -10.421 1.00 . A A . 52 ASP HB3 1 1
4 3480 1 1 52 ASP N N -1.402 5.140 -9.482 1.00 . A A . 52 ASP N 1 1
4 3481 1 1 52 ASP O O -2.282 3.540 -11.628 1.00 . A A . 52 ASP O 1 1
4 3482 1 1 52 ASP OD1 O -4.081 7.310 -8.253 1.00 . A A . 52 ASP OD1 1 1
4 3483 1 1 52 ASP OD2 O -2.670 8.284 -9.613 1.00 . A A . 52 ASP OD2 1 1
4 3484 1 1 53 LEU C C -4.930 2.396 -12.732 1.00 . A A . 53 LEU C 1 1
4 3485 1 1 53 LEU CA C -4.450 1.841 -11.380 1.00 . A A . 53 LEU CA 1 1
4 3486 1 1 53 LEU CB C -5.534 0.938 -10.765 1.00 . A A . 53 LEU CB 1 1
4 3487 1 1 53 LEU CD1 C -6.230 -0.721 -8.989 1.00 . A A . 53 LEU CD1 1 1
4 3488 1 1 53 LEU CD2 C -4.033 -0.999 -10.166 1.00 . A A . 53 LEU CD2 1 1
4 3489 1 1 53 LEU CG C -5.054 0.008 -9.634 1.00 . A A . 53 LEU CG 1 1
4 3490 1 1 53 LEU H H -4.630 3.066 -9.641 1.00 . A A . 53 LEU H 1 1
4 3491 1 1 53 LEU HA H -3.559 1.250 -11.549 1.00 . A A . 53 LEU HA 1 1
4 3492 1 1 53 LEU HB2 H -6.319 1.571 -10.374 1.00 . A A . 53 LEU HB2 1 1
4 3493 1 1 53 LEU HB3 H -5.951 0.324 -11.551 1.00 . A A . 53 LEU HB3 1 1
4 3494 1 1 53 LEU HD11 H -6.921 0.001 -8.577 1.00 . A A . 53 LEU HD11 1 1
4 3495 1 1 53 LEU HD12 H -5.868 -1.360 -8.198 1.00 . A A . 53 LEU HD12 1 1
4 3496 1 1 53 LEU HD13 H -6.737 -1.320 -9.732 1.00 . A A . 53 LEU HD13 1 1
4 3497 1 1 53 LEU HD21 H -3.699 -1.635 -9.358 1.00 . A A . 53 LEU HD21 1 1
4 3498 1 1 53 LEU HD22 H -3.185 -0.472 -10.581 1.00 . A A . 53 LEU HD22 1 1
4 3499 1 1 53 LEU HD23 H -4.488 -1.607 -10.935 1.00 . A A . 53 LEU HD23 1 1
4 3500 1 1 53 LEU HG H -4.573 0.599 -8.868 1.00 . A A . 53 LEU HG 1 1
4 3501 1 1 53 LEU N N -4.091 2.926 -10.451 1.00 . A A . 53 LEU N 1 1
4 3502 1 1 53 LEU O O -4.941 1.690 -13.740 1.00 . A A . 53 LEU O 1 1
4 3503 1 1 54 LEU C C -4.765 5.303 -14.539 1.00 . A A . 54 LEU C 1 1
4 3504 1 1 54 LEU CA C -5.808 4.329 -13.958 1.00 . A A . 54 LEU CA 1 1
4 3505 1 1 54 LEU CB C -7.115 5.073 -13.644 1.00 . A A . 54 LEU CB 1 1
4 3506 1 1 54 LEU CD1 C -9.504 5.026 -12.828 1.00 . A A . 54 LEU CD1 1 1
4 3507 1 1 54 LEU CD2 C -8.600 3.093 -14.152 1.00 . A A . 54 LEU CD2 1 1
4 3508 1 1 54 LEU CG C -8.267 4.185 -13.136 1.00 . A A . 54 LEU CG 1 1
4 3509 1 1 54 LEU H H -5.274 4.183 -11.912 1.00 . A A . 54 LEU H 1 1
4 3510 1 1 54 LEU HA H -6.013 3.563 -14.695 1.00 . A A . 54 LEU HA 1 1
4 3511 1 1 54 LEU HB2 H -6.906 5.823 -12.892 1.00 . A A . 54 LEU HB2 1 1
4 3512 1 1 54 LEU HB3 H -7.446 5.573 -14.544 1.00 . A A . 54 LEU HB3 1 1
4 3513 1 1 54 LEU HD11 H -9.830 5.533 -13.725 1.00 . A A . 54 LEU HD11 1 1
4 3514 1 1 54 LEU HD12 H -9.264 5.755 -12.069 1.00 . A A . 54 LEU HD12 1 1
4 3515 1 1 54 LEU HD13 H -10.297 4.384 -12.470 1.00 . A A . 54 LEU HD13 1 1
4 3516 1 1 54 LEU HD21 H -7.735 2.463 -14.303 1.00 . A A . 54 LEU HD21 1 1
4 3517 1 1 54 LEU HD22 H -8.884 3.545 -15.092 1.00 . A A . 54 LEU HD22 1 1
4 3518 1 1 54 LEU HD23 H -9.419 2.495 -13.780 1.00 . A A . 54 LEU HD23 1 1
4 3519 1 1 54 LEU HG H -7.961 3.703 -12.218 1.00 . A A . 54 LEU HG 1 1
4 3520 1 1 54 LEU N N -5.316 3.670 -12.745 1.00 . A A . 54 LEU N 1 1
4 3521 1 1 54 LEU O O -5.117 6.361 -15.065 1.00 . A A . 54 LEU O 1 1
4 3522 1 1 55 GLU C C -2.462 5.776 -16.578 1.00 . A A . 55 GLU C 1 1
4 3523 1 1 55 GLU CA C -2.402 5.757 -15.030 1.00 . A A . 55 GLU CA 1 1
4 3524 1 1 55 GLU CB C -1.018 5.275 -14.541 1.00 . A A . 55 GLU CB 1 1
4 3525 1 1 55 GLU CD C 0.710 3.416 -14.467 1.00 . A A . 55 GLU CD 1 1
4 3526 1 1 55 GLU CG C -0.724 3.802 -14.806 1.00 . A A . 55 GLU CG 1 1
4 3527 1 1 55 GLU H H -3.256 4.101 -13.994 1.00 . A A . 55 GLU H 1 1
4 3528 1 1 55 GLU HA H -2.551 6.769 -14.676 1.00 . A A . 55 GLU HA 1 1
4 3529 1 1 55 GLU HB2 H -0.257 5.863 -15.033 1.00 . A A . 55 GLU HB2 1 1
4 3530 1 1 55 GLU HB3 H -0.952 5.445 -13.475 1.00 . A A . 55 GLU HB3 1 1
4 3531 1 1 55 GLU HG2 H -1.396 3.201 -14.210 1.00 . A A . 55 GLU HG2 1 1
4 3532 1 1 55 GLU HG3 H -0.898 3.596 -15.854 1.00 . A A . 55 GLU HG3 1 1
4 3533 1 1 55 GLU N N -3.483 4.937 -14.453 1.00 . A A . 55 GLU N 1 1
4 3534 1 1 55 GLU O O -2.674 6.865 -17.158 1.00 . A A . 55 GLU O 1 1
4 3535 1 1 55 GLU OE1 O 1.623 3.766 -15.244 1.00 . A A . 55 GLU OE1 1 1
4 3536 1 1 55 GLU OE2 O 0.935 2.763 -13.425 1.00 . A A . 55 GLU OE2 1 1
5 3537 1 1 1 MET C C -10.694 8.788 -2.633 1.00 . A A . 1 MET C 1 1
5 3538 1 1 1 MET CA C -11.256 10.204 -2.477 1.00 . A A . 1 MET CA 1 1
5 3539 1 1 1 MET CB C -12.500 10.367 -3.367 1.00 . A A . 1 MET CB 1 1
5 3540 1 1 1 MET CE C -13.079 9.978 -7.486 1.00 . A A . 1 MET CE 1 1
5 3541 1 1 1 MET CG C -12.236 10.141 -4.851 1.00 . A A . 1 MET CG 1 1
5 3542 1 1 1 MET H1 H -10.641 12.185 -2.758 1.00 . A A . 1 MET H1 1 1
5 3543 1 1 1 MET H2 H -9.882 11.080 -3.792 1.00 . A A . 1 MET H2 1 1
5 3544 1 1 1 MET H3 H -9.425 11.167 -2.167 1.00 . A A . 1 MET H3 1 1
5 3545 1 1 1 MET HA H -11.540 10.352 -1.442 1.00 . A A . 1 MET HA 1 1
5 3546 1 1 1 MET HB2 H -13.252 9.660 -3.047 1.00 . A A . 1 MET HB2 1 1
5 3547 1 1 1 MET HB3 H -12.889 11.369 -3.242 1.00 . A A . 1 MET HB3 1 1
5 3548 1 1 1 MET HE1 H -12.390 10.780 -7.703 1.00 . A A . 1 MET HE1 1 1
5 3549 1 1 1 MET HE2 H -13.887 9.991 -8.204 1.00 . A A . 1 MET HE2 1 1
5 3550 1 1 1 MET HE3 H -12.563 9.032 -7.543 1.00 . A A . 1 MET HE3 1 1
5 3551 1 1 1 MET HG2 H -11.564 10.909 -5.208 1.00 . A A . 1 MET HG2 1 1
5 3552 1 1 1 MET HG3 H -11.774 9.172 -4.981 1.00 . A A . 1 MET HG3 1 1
5 3553 1 1 1 MET N N -10.232 11.228 -2.823 1.00 . A A . 1 MET N 1 1
5 3554 1 1 1 MET O O -9.535 8.607 -3.005 1.00 . A A . 1 MET O 1 1
5 3555 1 1 1 MET SD S -13.746 10.196 -5.837 1.00 . A A . 1 MET SD 1 1
5 3556 1 1 2 ALA C C -10.974 6.092 -4.062 1.00 . A A . 2 ALA C 1 1
5 3557 1 1 2 ALA CA C -11.138 6.387 -2.564 1.00 . A A . 2 ALA CA 1 1
5 3558 1 1 2 ALA CB C -12.165 5.449 -1.940 1.00 . A A . 2 ALA CB 1 1
5 3559 1 1 2 ALA H H -12.400 7.982 -1.958 1.00 . A A . 2 ALA H 1 1
5 3560 1 1 2 ALA HA H -10.189 6.218 -2.070 1.00 . A A . 2 ALA HA 1 1
5 3561 1 1 2 ALA HB1 H -12.240 5.649 -0.882 1.00 . A A . 2 ALA HB1 1 1
5 3562 1 1 2 ALA HB2 H -11.858 4.423 -2.091 1.00 . A A . 2 ALA HB2 1 1
5 3563 1 1 2 ALA HB3 H -13.128 5.606 -2.404 1.00 . A A . 2 ALA HB3 1 1
5 3564 1 1 2 ALA N N -11.519 7.783 -2.342 1.00 . A A . 2 ALA N 1 1
5 3565 1 1 2 ALA O O -11.919 5.684 -4.738 1.00 . A A . 2 ALA O 1 1
5 3566 1 1 3 SER C C -8.608 4.837 -6.146 1.00 . A A . 3 SER C 1 1
5 3567 1 1 3 SER CA C -9.467 6.100 -5.992 1.00 . A A . 3 SER CA 1 1
5 3568 1 1 3 SER CB C -8.725 7.306 -6.587 1.00 . A A . 3 SER CB 1 1
5 3569 1 1 3 SER H H -9.084 6.720 -3.997 1.00 . A A . 3 SER H 1 1
5 3570 1 1 3 SER HA H -10.397 5.961 -6.523 1.00 . A A . 3 SER HA 1 1
5 3571 1 1 3 SER HB2 H -7.796 7.456 -6.054 1.00 . A A . 3 SER HB2 1 1
5 3572 1 1 3 SER HB3 H -8.514 7.117 -7.630 1.00 . A A . 3 SER HB3 1 1
5 3573 1 1 3 SER HG H -8.979 9.177 -6.043 1.00 . A A . 3 SER HG 1 1
5 3574 1 1 3 SER N N -9.779 6.347 -4.577 1.00 . A A . 3 SER N 1 1
5 3575 1 1 3 SER O O -7.842 4.493 -5.246 1.00 . A A . 3 SER O 1 1
5 3576 1 1 3 SER OG O -9.499 8.495 -6.486 1.00 . A A . 3 SER OG 1 1
5 3577 1 1 4 PRO C C -6.407 3.213 -7.606 1.00 . A A . 4 PRO C 1 1
5 3578 1 1 4 PRO CA C -7.917 2.912 -7.530 1.00 . A A . 4 PRO CA 1 1
5 3579 1 1 4 PRO CB C -8.449 2.394 -8.879 1.00 . A A . 4 PRO CB 1 1
5 3580 1 1 4 PRO CD C -9.635 4.416 -8.409 1.00 . A A . 4 PRO CD 1 1
5 3581 1 1 4 PRO CG C -9.074 3.584 -9.530 1.00 . A A . 4 PRO CG 1 1
5 3582 1 1 4 PRO HA H -8.093 2.168 -6.762 1.00 . A A . 4 PRO HA 1 1
5 3583 1 1 4 PRO HB2 H -7.633 2.001 -9.470 1.00 . A A . 4 PRO HB2 1 1
5 3584 1 1 4 PRO HB3 H -9.178 1.614 -8.707 1.00 . A A . 4 PRO HB3 1 1
5 3585 1 1 4 PRO HD2 H -9.609 5.466 -8.665 1.00 . A A . 4 PRO HD2 1 1
5 3586 1 1 4 PRO HD3 H -10.644 4.109 -8.174 1.00 . A A . 4 PRO HD3 1 1
5 3587 1 1 4 PRO HG2 H -8.324 4.142 -10.075 1.00 . A A . 4 PRO HG2 1 1
5 3588 1 1 4 PRO HG3 H -9.864 3.271 -10.197 1.00 . A A . 4 PRO HG3 1 1
5 3589 1 1 4 PRO N N -8.722 4.121 -7.286 1.00 . A A . 4 PRO N 1 1
5 3590 1 1 4 PRO O O -5.935 3.892 -8.526 1.00 . A A . 4 PRO O 1 1
5 3591 1 1 5 THR C C -3.422 1.605 -6.513 1.00 . A A . 5 THR C 1 1
5 3592 1 1 5 THR CA C -4.205 2.924 -6.552 1.00 . A A . 5 THR CA 1 1
5 3593 1 1 5 THR CB C -3.846 3.746 -5.285 1.00 . A A . 5 THR CB 1 1
5 3594 1 1 5 THR CG2 C -2.342 3.980 -5.185 1.00 . A A . 5 THR CG2 1 1
5 3595 1 1 5 THR H H -6.083 2.124 -5.962 1.00 . A A . 5 THR H 1 1
5 3596 1 1 5 THR HA H -3.898 3.492 -7.423 1.00 . A A . 5 THR HA 1 1
5 3597 1 1 5 THR HB H -4.164 3.188 -4.414 1.00 . A A . 5 THR HB 1 1
5 3598 1 1 5 THR HG1 H -4.469 5.408 -6.173 1.00 . A A . 5 THR HG1 1 1
5 3599 1 1 5 THR HG21 H -2.001 4.525 -6.054 1.00 . A A . 5 THR HG21 1 1
5 3600 1 1 5 THR HG22 H -1.831 3.030 -5.133 1.00 . A A . 5 THR HG22 1 1
5 3601 1 1 5 THR HG23 H -2.124 4.553 -4.294 1.00 . A A . 5 THR HG23 1 1
5 3602 1 1 5 THR N N -5.653 2.686 -6.643 1.00 . A A . 5 THR N 1 1
5 3603 1 1 5 THR O O -3.765 0.693 -5.764 1.00 . A A . 5 THR O 1 1
5 3604 1 1 5 THR OG1 O -4.521 5.013 -5.292 1.00 . A A . 5 THR OG1 1 1
5 3605 1 1 6 VAL C C -0.154 0.647 -6.617 1.00 . A A . 6 VAL C 1 1
5 3606 1 1 6 VAL CA C -1.493 0.335 -7.315 1.00 . A A . 6 VAL CA 1 1
5 3607 1 1 6 VAL CB C -1.236 -0.197 -8.751 1.00 . A A . 6 VAL CB 1 1
5 3608 1 1 6 VAL CG1 C -0.598 0.872 -9.639 1.00 . A A . 6 VAL CG1 1 1
5 3609 1 1 6 VAL CG2 C -0.379 -1.464 -8.715 1.00 . A A . 6 VAL CG2 1 1
5 3610 1 1 6 VAL H H -2.177 2.242 -7.939 1.00 . A A . 6 VAL H 1 1
5 3611 1 1 6 VAL HA H -1.994 -0.448 -6.755 1.00 . A A . 6 VAL HA 1 1
5 3612 1 1 6 VAL HB H -2.193 -0.456 -9.185 1.00 . A A . 6 VAL HB 1 1
5 3613 1 1 6 VAL HG11 H -0.460 0.477 -10.637 1.00 . A A . 6 VAL HG11 1 1
5 3614 1 1 6 VAL HG12 H 0.363 1.157 -9.232 1.00 . A A . 6 VAL HG12 1 1
5 3615 1 1 6 VAL HG13 H -1.242 1.740 -9.682 1.00 . A A . 6 VAL HG13 1 1
5 3616 1 1 6 VAL HG21 H -0.230 -1.826 -9.722 1.00 . A A . 6 VAL HG21 1 1
5 3617 1 1 6 VAL HG22 H -0.878 -2.224 -8.130 1.00 . A A . 6 VAL HG22 1 1
5 3618 1 1 6 VAL HG23 H 0.578 -1.239 -8.269 1.00 . A A . 6 VAL HG23 1 1
5 3619 1 1 6 VAL N N -2.371 1.507 -7.322 1.00 . A A . 6 VAL N 1 1
5 3620 1 1 6 VAL O O 0.550 1.598 -6.974 1.00 . A A . 6 VAL O 1 1
5 3621 1 1 7 ILE C C 2.492 -0.976 -5.261 1.00 . A A . 7 ILE C 1 1
5 3622 1 1 7 ILE CA C 1.418 0.039 -4.848 1.00 . A A . 7 ILE CA 1 1
5 3623 1 1 7 ILE CB C 1.162 -0.088 -3.326 1.00 . A A . 7 ILE CB 1 1
5 3624 1 1 7 ILE CD1 C -0.211 0.875 -1.400 1.00 . A A . 7 ILE CD1 1 1
5 3625 1 1 7 ILE CG1 C 0.118 0.945 -2.875 1.00 . A A . 7 ILE CG1 1 1
5 3626 1 1 7 ILE CG2 C 2.466 0.083 -2.543 1.00 . A A . 7 ILE CG2 1 1
5 3627 1 1 7 ILE H H -0.417 -0.885 -5.365 1.00 . A A . 7 ILE H 1 1
5 3628 1 1 7 ILE HA H 1.787 1.038 -5.044 1.00 . A A . 7 ILE HA 1 1
5 3629 1 1 7 ILE HB H 0.784 -1.081 -3.129 1.00 . A A . 7 ILE HB 1 1
5 3630 1 1 7 ILE HD11 H -0.962 1.613 -1.163 1.00 . A A . 7 ILE HD11 1 1
5 3631 1 1 7 ILE HD12 H 0.679 1.070 -0.820 1.00 . A A . 7 ILE HD12 1 1
5 3632 1 1 7 ILE HD13 H -0.587 -0.109 -1.160 1.00 . A A . 7 ILE HD13 1 1
5 3633 1 1 7 ILE HG12 H 0.487 1.939 -3.083 1.00 . A A . 7 ILE HG12 1 1
5 3634 1 1 7 ILE HG13 H -0.798 0.786 -3.426 1.00 . A A . 7 ILE HG13 1 1
5 3635 1 1 7 ILE HG21 H 2.268 -0.002 -1.483 1.00 . A A . 7 ILE HG21 1 1
5 3636 1 1 7 ILE HG22 H 2.890 1.056 -2.751 1.00 . A A . 7 ILE HG22 1 1
5 3637 1 1 7 ILE HG23 H 3.168 -0.684 -2.836 1.00 . A A . 7 ILE HG23 1 1
5 3638 1 1 7 ILE N N 0.182 -0.150 -5.609 1.00 . A A . 7 ILE N 1 1
5 3639 1 1 7 ILE O O 2.301 -2.188 -5.130 1.00 . A A . 7 ILE O 1 1
5 3640 1 1 8 THR C C 5.711 -1.484 -4.946 1.00 . A A . 8 THR C 1 1
5 3641 1 1 8 THR CA C 4.755 -1.320 -6.133 1.00 . A A . 8 THR CA 1 1
5 3642 1 1 8 THR CB C 5.546 -0.730 -7.330 1.00 . A A . 8 THR CB 1 1
5 3643 1 1 8 THR CG2 C 6.694 -1.650 -7.742 1.00 . A A . 8 THR CG2 1 1
5 3644 1 1 8 THR H H 3.684 0.498 -5.893 1.00 . A A . 8 THR H 1 1
5 3645 1 1 8 THR HA H 4.376 -2.292 -6.421 1.00 . A A . 8 THR HA 1 1
5 3646 1 1 8 THR HB H 5.961 0.224 -7.035 1.00 . A A . 8 THR HB 1 1
5 3647 1 1 8 THR HG1 H 3.876 -1.059 -8.347 1.00 . A A . 8 THR HG1 1 1
5 3648 1 1 8 THR HG21 H 7.377 -1.770 -6.912 1.00 . A A . 8 THR HG21 1 1
5 3649 1 1 8 THR HG22 H 7.222 -1.217 -8.579 1.00 . A A . 8 THR HG22 1 1
5 3650 1 1 8 THR HG23 H 6.301 -2.614 -8.025 1.00 . A A . 8 THR HG23 1 1
5 3651 1 1 8 THR N N 3.616 -0.473 -5.767 1.00 . A A . 8 THR N 1 1
5 3652 1 1 8 THR O O 6.224 -0.501 -4.408 1.00 . A A . 8 THR O 1 1
5 3653 1 1 8 THR OG1 O 4.674 -0.528 -8.454 1.00 . A A . 8 THR OG1 1 1
5 3654 1 1 9 LEU C C 8.292 -3.159 -3.822 1.00 . A A . 9 LEU C 1 1
5 3655 1 1 9 LEU CA C 6.824 -3.002 -3.393 1.00 . A A . 9 LEU CA 1 1
5 3656 1 1 9 LEU CB C 6.355 -4.272 -2.665 1.00 . A A . 9 LEU CB 1 1
5 3657 1 1 9 LEU CD1 C 4.499 -5.591 -1.577 1.00 . A A . 9 LEU CD1 1 1
5 3658 1 1 9 LEU CD2 C 4.676 -3.110 -1.188 1.00 . A A . 9 LEU CD2 1 1
5 3659 1 1 9 LEU CG C 4.894 -4.247 -2.187 1.00 . A A . 9 LEU CG 1 1
5 3660 1 1 9 LEU H H 5.524 -3.472 -5.005 1.00 . A A . 9 LEU H 1 1
5 3661 1 1 9 LEU HA H 6.754 -2.166 -2.712 1.00 . A A . 9 LEU HA 1 1
5 3662 1 1 9 LEU HB2 H 6.478 -5.113 -3.335 1.00 . A A . 9 LEU HB2 1 1
5 3663 1 1 9 LEU HB3 H 6.992 -4.425 -1.798 1.00 . A A . 9 LEU HB3 1 1
5 3664 1 1 9 LEU HD11 H 4.608 -6.371 -2.318 1.00 . A A . 9 LEU HD11 1 1
5 3665 1 1 9 LEU HD12 H 3.469 -5.552 -1.248 1.00 . A A . 9 LEU HD12 1 1
5 3666 1 1 9 LEU HD13 H 5.136 -5.807 -0.732 1.00 . A A . 9 LEU HD13 1 1
5 3667 1 1 9 LEU HD21 H 3.652 -3.120 -0.846 1.00 . A A . 9 LEU HD21 1 1
5 3668 1 1 9 LEU HD22 H 4.884 -2.165 -1.668 1.00 . A A . 9 LEU HD22 1 1
5 3669 1 1 9 LEU HD23 H 5.340 -3.235 -0.343 1.00 . A A . 9 LEU HD23 1 1
5 3670 1 1 9 LEU HG H 4.249 -4.069 -3.037 1.00 . A A . 9 LEU HG 1 1
5 3671 1 1 9 LEU N N 5.949 -2.724 -4.536 1.00 . A A . 9 LEU N 1 1
5 3672 1 1 9 LEU O O 8.585 -3.461 -4.978 1.00 . A A . 9 LEU O 1 1
5 3673 1 1 10 ASN C C 10.908 -4.605 -3.556 1.00 . A A . 10 ASN C 1 1
5 3674 1 1 10 ASN CA C 10.639 -3.167 -3.080 1.00 . A A . 10 ASN CA 1 1
5 3675 1 1 10 ASN CB C 11.386 -2.880 -1.769 1.00 . A A . 10 ASN CB 1 1
5 3676 1 1 10 ASN CG C 12.838 -3.316 -1.799 1.00 . A A . 10 ASN CG 1 1
5 3677 1 1 10 ASN H H 8.903 -2.605 -2.008 1.00 . A A . 10 ASN H 1 1
5 3678 1 1 10 ASN HA H 10.979 -2.477 -3.841 1.00 . A A . 10 ASN HA 1 1
5 3679 1 1 10 ASN HB2 H 11.358 -1.817 -1.570 1.00 . A A . 10 ASN HB2 1 1
5 3680 1 1 10 ASN HB3 H 10.893 -3.400 -0.959 1.00 . A A . 10 ASN HB3 1 1
5 3681 1 1 10 ASN HD21 H 13.372 -1.609 -2.644 1.00 . A A . 10 ASN HD21 1 1
5 3682 1 1 10 ASN HD22 H 14.647 -2.734 -2.338 1.00 . A A . 10 ASN HD22 1 1
5 3683 1 1 10 ASN N N 9.203 -2.940 -2.875 1.00 . A A . 10 ASN N 1 1
5 3684 1 1 10 ASN ND2 N 13.705 -2.468 -2.312 1.00 . A A . 10 ASN ND2 1 1
5 3685 1 1 10 ASN O O 11.850 -4.864 -4.303 1.00 . A A . 10 ASN O 1 1
5 3686 1 1 10 ASN OD1 O 13.174 -4.417 -1.374 1.00 . A A . 10 ASN OD1 1 1
5 3687 1 1 11 ASP C C 9.856 -7.086 -5.048 1.00 . A A . 11 ASP C 1 1
5 3688 1 1 11 ASP CA C 10.111 -6.930 -3.534 1.00 . A A . 11 ASP CA 1 1
5 3689 1 1 11 ASP CB C 9.067 -7.719 -2.730 1.00 . A A . 11 ASP CB 1 1
5 3690 1 1 11 ASP CG C 9.096 -9.206 -3.014 1.00 . A A . 11 ASP CG 1 1
5 3691 1 1 11 ASP H H 9.361 -5.257 -2.484 1.00 . A A . 11 ASP H 1 1
5 3692 1 1 11 ASP HA H 11.097 -7.310 -3.302 1.00 . A A . 11 ASP HA 1 1
5 3693 1 1 11 ASP HB2 H 9.254 -7.572 -1.674 1.00 . A A . 11 ASP HB2 1 1
5 3694 1 1 11 ASP HB3 H 8.081 -7.342 -2.966 1.00 . A A . 11 ASP HB3 1 1
5 3695 1 1 11 ASP N N 10.052 -5.526 -3.119 1.00 . A A . 11 ASP N 1 1
5 3696 1 1 11 ASP O O 10.266 -8.069 -5.665 1.00 . A A . 11 ASP O 1 1
5 3697 1 1 11 ASP OD1 O 9.972 -9.900 -2.458 1.00 . A A . 11 ASP OD1 1 1
5 3698 1 1 11 ASP OD2 O 8.242 -9.691 -3.785 1.00 . A A . 11 ASP OD2 1 1
5 3699 1 1 12 GLY C C 7.296 -6.396 -7.209 1.00 . A A . 12 GLY C 1 1
5 3700 1 1 12 GLY CA C 8.795 -6.173 -7.040 1.00 . A A . 12 GLY CA 1 1
5 3701 1 1 12 GLY H H 8.952 -5.309 -5.112 1.00 . A A . 12 GLY H 1 1
5 3702 1 1 12 GLY HA2 H 9.068 -5.245 -7.523 1.00 . A A . 12 GLY HA2 1 1
5 3703 1 1 12 GLY HA3 H 9.325 -6.985 -7.517 1.00 . A A . 12 GLY HA3 1 1
5 3704 1 1 12 GLY N N 9.182 -6.101 -5.636 1.00 . A A . 12 GLY N 1 1
5 3705 1 1 12 GLY O O 6.692 -5.937 -8.181 1.00 . A A . 12 GLY O 1 1
5 3706 1 1 13 ARG C C 4.416 -6.106 -6.149 1.00 . A A . 13 ARG C 1 1
5 3707 1 1 13 ARG CA C 5.260 -7.392 -6.257 1.00 . A A . 13 ARG CA 1 1
5 3708 1 1 13 ARG CB C 4.912 -8.322 -5.085 1.00 . A A . 13 ARG CB 1 1
5 3709 1 1 13 ARG CD C 3.084 -9.527 -3.818 1.00 . A A . 13 ARG CD 1 1
5 3710 1 1 13 ARG CG C 3.497 -8.894 -5.145 1.00 . A A . 13 ARG CG 1 1
5 3711 1 1 13 ARG CZ C 0.668 -9.876 -4.095 1.00 . A A . 13 ARG CZ 1 1
5 3712 1 1 13 ARG H H 7.243 -7.429 -5.503 1.00 . A A . 13 ARG H 1 1
5 3713 1 1 13 ARG HA H 5.028 -7.892 -7.186 1.00 . A A . 13 ARG HA 1 1
5 3714 1 1 13 ARG HB2 H 5.611 -9.148 -5.077 1.00 . A A . 13 ARG HB2 1 1
5 3715 1 1 13 ARG HB3 H 5.016 -7.770 -4.161 1.00 . A A . 13 ARG HB3 1 1
5 3716 1 1 13 ARG HD2 H 3.890 -10.153 -3.465 1.00 . A A . 13 ARG HD2 1 1
5 3717 1 1 13 ARG HD3 H 2.902 -8.741 -3.099 1.00 . A A . 13 ARG HD3 1 1
5 3718 1 1 13 ARG HE H 1.993 -11.314 -3.886 1.00 . A A . 13 ARG HE 1 1
5 3719 1 1 13 ARG HG2 H 2.808 -8.095 -5.381 1.00 . A A . 13 ARG HG2 1 1
5 3720 1 1 13 ARG HG3 H 3.456 -9.644 -5.922 1.00 . A A . 13 ARG HG3 1 1
5 3721 1 1 13 ARG HH11 H 1.207 -7.966 -4.145 1.00 . A A . 13 ARG HH11 1 1
5 3722 1 1 13 ARG HH12 H -0.485 -8.271 -4.305 1.00 . A A . 13 ARG HH12 1 1
5 3723 1 1 13 ARG HH21 H -0.179 -11.675 -4.093 1.00 . A A . 13 ARG HH21 1 1
5 3724 1 1 13 ARG HH22 H -1.259 -10.335 -4.277 1.00 . A A . 13 ARG HH22 1 1
5 3725 1 1 13 ARG N N 6.698 -7.096 -6.245 1.00 . A A . 13 ARG N 1 1
5 3726 1 1 13 ARG NE N 1.878 -10.343 -3.939 1.00 . A A . 13 ARG NE 1 1
5 3727 1 1 13 ARG NH1 N 0.450 -8.605 -4.187 1.00 . A A . 13 ARG NH1 1 1
5 3728 1 1 13 ARG NH2 N -0.332 -10.690 -4.159 1.00 . A A . 13 ARG NH2 1 1
5 3729 1 1 13 ARG O O 4.770 -5.182 -5.416 1.00 . A A . 13 ARG O 1 1
5 3730 1 1 14 GLU C C 1.014 -5.305 -6.263 1.00 . A A . 14 GLU C 1 1
5 3731 1 1 14 GLU CA C 2.388 -4.905 -6.820 1.00 . A A . 14 GLU CA 1 1
5 3732 1 1 14 GLU CB C 2.229 -4.290 -8.217 1.00 . A A . 14 GLU CB 1 1
5 3733 1 1 14 GLU CD C 3.345 -3.104 -10.160 1.00 . A A . 14 GLU CD 1 1
5 3734 1 1 14 GLU CG C 3.525 -3.725 -8.786 1.00 . A A . 14 GLU CG 1 1
5 3735 1 1 14 GLU H H 3.089 -6.804 -7.471 1.00 . A A . 14 GLU H 1 1
5 3736 1 1 14 GLU HA H 2.824 -4.165 -6.162 1.00 . A A . 14 GLU HA 1 1
5 3737 1 1 14 GLU HB2 H 1.865 -5.050 -8.895 1.00 . A A . 14 GLU HB2 1 1
5 3738 1 1 14 GLU HB3 H 1.504 -3.489 -8.166 1.00 . A A . 14 GLU HB3 1 1
5 3739 1 1 14 GLU HG2 H 3.898 -2.965 -8.112 1.00 . A A . 14 GLU HG2 1 1
5 3740 1 1 14 GLU HG3 H 4.250 -4.523 -8.857 1.00 . A A . 14 GLU HG3 1 1
5 3741 1 1 14 GLU N N 3.300 -6.056 -6.874 1.00 . A A . 14 GLU N 1 1
5 3742 1 1 14 GLU O O 0.524 -6.408 -6.519 1.00 . A A . 14 GLU O 1 1
5 3743 1 1 14 GLU OE1 O 2.933 -1.930 -10.239 1.00 . A A . 14 GLU OE1 1 1
5 3744 1 1 14 GLU OE2 O 3.625 -3.788 -11.166 1.00 . A A . 14 GLU OE2 1 1
5 3745 1 1 15 ILE C C -1.897 -3.525 -5.302 1.00 . A A . 15 ILE C 1 1
5 3746 1 1 15 ILE CA C -0.921 -4.644 -4.908 1.00 . A A . 15 ILE CA 1 1
5 3747 1 1 15 ILE CB C -0.860 -4.731 -3.359 1.00 . A A . 15 ILE CB 1 1
5 3748 1 1 15 ILE CD1 C 0.351 -5.882 -1.418 1.00 . A A . 15 ILE CD1 1 1
5 3749 1 1 15 ILE CG1 C 0.215 -5.740 -2.921 1.00 . A A . 15 ILE CG1 1 1
5 3750 1 1 15 ILE CG2 C -2.228 -5.121 -2.791 1.00 . A A . 15 ILE CG2 1 1
5 3751 1 1 15 ILE H H 0.863 -3.556 -5.305 1.00 . A A . 15 ILE H 1 1
5 3752 1 1 15 ILE HA H -1.295 -5.586 -5.289 1.00 . A A . 15 ILE HA 1 1
5 3753 1 1 15 ILE HB H -0.605 -3.754 -2.973 1.00 . A A . 15 ILE HB 1 1
5 3754 1 1 15 ILE HD11 H -0.574 -6.262 -1.006 1.00 . A A . 15 ILE HD11 1 1
5 3755 1 1 15 ILE HD12 H 0.573 -4.920 -0.982 1.00 . A A . 15 ILE HD12 1 1
5 3756 1 1 15 ILE HD13 H 1.153 -6.571 -1.195 1.00 . A A . 15 ILE HD13 1 1
5 3757 1 1 15 ILE HG12 H -0.027 -6.712 -3.322 1.00 . A A . 15 ILE HG12 1 1
5 3758 1 1 15 ILE HG13 H 1.173 -5.424 -3.310 1.00 . A A . 15 ILE HG13 1 1
5 3759 1 1 15 ILE HG21 H -2.513 -6.094 -3.165 1.00 . A A . 15 ILE HG21 1 1
5 3760 1 1 15 ILE HG22 H -2.967 -4.390 -3.093 1.00 . A A . 15 ILE HG22 1 1
5 3761 1 1 15 ILE HG23 H -2.177 -5.153 -1.711 1.00 . A A . 15 ILE HG23 1 1
5 3762 1 1 15 ILE N N 0.407 -4.407 -5.491 1.00 . A A . 15 ILE N 1 1
5 3763 1 1 15 ILE O O -1.567 -2.344 -5.209 1.00 . A A . 15 ILE O 1 1
5 3764 1 1 16 GLN C C -5.094 -2.625 -4.989 1.00 . A A . 16 GLN C 1 1
5 3765 1 1 16 GLN CA C -4.115 -2.911 -6.140 1.00 . A A . 16 GLN CA 1 1
5 3766 1 1 16 GLN CB C -4.894 -3.405 -7.364 1.00 . A A . 16 GLN CB 1 1
5 3767 1 1 16 GLN CD C -4.829 -4.178 -9.772 1.00 . A A . 16 GLN CD 1 1
5 3768 1 1 16 GLN CG C -4.017 -3.758 -8.557 1.00 . A A . 16 GLN CG 1 1
5 3769 1 1 16 GLN H H -3.303 -4.854 -5.815 1.00 . A A . 16 GLN H 1 1
5 3770 1 1 16 GLN HA H -3.606 -1.992 -6.400 1.00 . A A . 16 GLN HA 1 1
5 3771 1 1 16 GLN HB2 H -5.457 -4.285 -7.086 1.00 . A A . 16 GLN HB2 1 1
5 3772 1 1 16 GLN HB3 H -5.585 -2.632 -7.670 1.00 . A A . 16 GLN HB3 1 1
5 3773 1 1 16 GLN HE21 H -4.864 -2.315 -10.440 1.00 . A A . 16 GLN HE21 1 1
5 3774 1 1 16 GLN HE22 H -5.676 -3.481 -11.419 1.00 . A A . 16 GLN HE22 1 1
5 3775 1 1 16 GLN HG2 H -3.422 -2.894 -8.819 1.00 . A A . 16 GLN HG2 1 1
5 3776 1 1 16 GLN HG3 H -3.362 -4.573 -8.280 1.00 . A A . 16 GLN HG3 1 1
5 3777 1 1 16 GLN N N -3.096 -3.897 -5.748 1.00 . A A . 16 GLN N 1 1
5 3778 1 1 16 GLN NE2 N -5.156 -3.227 -10.627 1.00 . A A . 16 GLN NE2 1 1
5 3779 1 1 16 GLN O O -5.612 -3.548 -4.357 1.00 . A A . 16 GLN O 1 1
5 3780 1 1 16 GLN OE1 O -5.157 -5.348 -9.946 1.00 . A A . 16 GLN OE1 1 1
5 3781 1 1 17 ALA C C -7.408 -0.051 -4.117 1.00 . A A . 17 ALA C 1 1
5 3782 1 1 17 ALA CA C -6.238 -0.930 -3.639 1.00 . A A . 17 ALA CA 1 1
5 3783 1 1 17 ALA CB C -5.422 -0.189 -2.581 1.00 . A A . 17 ALA CB 1 1
5 3784 1 1 17 ALA H H -4.955 -0.656 -5.306 1.00 . A A . 17 ALA H 1 1
5 3785 1 1 17 ALA HA H -6.642 -1.824 -3.178 1.00 . A A . 17 ALA HA 1 1
5 3786 1 1 17 ALA HB1 H -6.058 0.067 -1.746 1.00 . A A . 17 ALA HB1 1 1
5 3787 1 1 17 ALA HB2 H -5.011 0.714 -3.010 1.00 . A A . 17 ALA HB2 1 1
5 3788 1 1 17 ALA HB3 H -4.617 -0.821 -2.238 1.00 . A A . 17 ALA HB3 1 1
5 3789 1 1 17 ALA N N -5.362 -1.345 -4.741 1.00 . A A . 17 ALA N 1 1
5 3790 1 1 17 ALA O O -7.270 0.729 -5.061 1.00 . A A . 17 ALA O 1 1
5 3791 1 1 18 VAL C C -9.726 1.954 -2.948 1.00 . A A . 18 VAL C 1 1
5 3792 1 1 18 VAL CA C -9.744 0.639 -3.748 1.00 . A A . 18 VAL CA 1 1
5 3793 1 1 18 VAL CB C -11.056 -0.123 -3.431 1.00 . A A . 18 VAL CB 1 1
5 3794 1 1 18 VAL CG1 C -11.223 -1.333 -4.348 1.00 . A A . 18 VAL CG1 1 1
5 3795 1 1 18 VAL CG2 C -11.089 -0.550 -1.966 1.00 . A A . 18 VAL CG2 1 1
5 3796 1 1 18 VAL H H -8.617 -0.864 -2.748 1.00 . A A . 18 VAL H 1 1
5 3797 1 1 18 VAL HA H -9.735 0.875 -4.804 1.00 . A A . 18 VAL HA 1 1
5 3798 1 1 18 VAL HB H -11.889 0.546 -3.606 1.00 . A A . 18 VAL HB 1 1
5 3799 1 1 18 VAL HG11 H -10.388 -2.006 -4.215 1.00 . A A . 18 VAL HG11 1 1
5 3800 1 1 18 VAL HG12 H -11.257 -1.005 -5.377 1.00 . A A . 18 VAL HG12 1 1
5 3801 1 1 18 VAL HG13 H -12.142 -1.847 -4.106 1.00 . A A . 18 VAL HG13 1 1
5 3802 1 1 18 VAL HG21 H -10.245 -1.193 -1.756 1.00 . A A . 18 VAL HG21 1 1
5 3803 1 1 18 VAL HG22 H -12.006 -1.084 -1.764 1.00 . A A . 18 VAL HG22 1 1
5 3804 1 1 18 VAL HG23 H -11.038 0.326 -1.333 1.00 . A A . 18 VAL HG23 1 1
5 3805 1 1 18 VAL N N -8.560 -0.188 -3.454 1.00 . A A . 18 VAL N 1 1
5 3806 1 1 18 VAL O O -10.497 2.876 -3.220 1.00 . A A . 18 VAL O 1 1
5 3807 1 1 19 ASP C C -7.193 3.683 -1.215 1.00 . A A . 19 ASP C 1 1
5 3808 1 1 19 ASP CA C -8.657 3.222 -1.135 1.00 . A A . 19 ASP CA 1 1
5 3809 1 1 19 ASP CB C -9.050 2.963 0.330 1.00 . A A . 19 ASP CB 1 1
5 3810 1 1 19 ASP CG C -10.556 2.938 0.545 1.00 . A A . 19 ASP CG 1 1
5 3811 1 1 19 ASP H H -8.321 1.222 -1.742 1.00 . A A . 19 ASP H 1 1
5 3812 1 1 19 ASP HA H -9.289 4.004 -1.539 1.00 . A A . 19 ASP HA 1 1
5 3813 1 1 19 ASP HB2 H -8.647 2.009 0.641 1.00 . A A . 19 ASP HB2 1 1
5 3814 1 1 19 ASP HB3 H -8.628 3.742 0.951 1.00 . A A . 19 ASP HB3 1 1
5 3815 1 1 19 ASP N N -8.855 2.014 -1.943 1.00 . A A . 19 ASP N 1 1
5 3816 1 1 19 ASP O O -6.290 2.874 -1.438 1.00 . A A . 19 ASP O 1 1
5 3817 1 1 19 ASP OD1 O -11.189 1.896 0.287 1.00 . A A . 19 ASP OD1 1 1
5 3818 1 1 19 ASP OD2 O -11.111 3.963 0.993 1.00 . A A . 19 ASP OD2 1 1
5 3819 1 1 20 THR C C -4.792 5.248 0.171 1.00 . A A . 20 THR C 1 1
5 3820 1 1 20 THR CA C -5.611 5.545 -1.097 1.00 . A A . 20 THR CA 1 1
5 3821 1 1 20 THR CB C -5.655 7.078 -1.336 1.00 . A A . 20 THR CB 1 1
5 3822 1 1 20 THR CG2 C -6.301 7.398 -2.682 1.00 . A A . 20 THR CG2 1 1
5 3823 1 1 20 THR H H -7.709 5.563 -0.772 1.00 . A A . 20 THR H 1 1
5 3824 1 1 20 THR HA H -5.120 5.088 -1.946 1.00 . A A . 20 THR HA 1 1
5 3825 1 1 20 THR HB H -4.642 7.455 -1.347 1.00 . A A . 20 THR HB 1 1
5 3826 1 1 20 THR HG1 H -6.901 8.463 -0.661 1.00 . A A . 20 THR HG1 1 1
5 3827 1 1 20 THR HG21 H -5.730 6.933 -3.475 1.00 . A A . 20 THR HG21 1 1
5 3828 1 1 20 THR HG22 H -6.317 8.468 -2.829 1.00 . A A . 20 THR HG22 1 1
5 3829 1 1 20 THR HG23 H -7.313 7.018 -2.699 1.00 . A A . 20 THR HG23 1 1
5 3830 1 1 20 THR N N -6.962 4.976 -1.002 1.00 . A A . 20 THR N 1 1
5 3831 1 1 20 THR O O -5.271 5.433 1.291 1.00 . A A . 20 THR O 1 1
5 3832 1 1 20 THR OG1 O -6.386 7.736 -0.285 1.00 . A A . 20 THR OG1 1 1
5 3833 1 1 21 PRO C C -2.297 5.489 2.084 1.00 . A A . 21 PRO C 1 1
5 3834 1 1 21 PRO CA C -2.687 4.344 1.134 1.00 . A A . 21 PRO CA 1 1
5 3835 1 1 21 PRO CB C -1.438 3.773 0.443 1.00 . A A . 21 PRO CB 1 1
5 3836 1 1 21 PRO CD C -2.849 4.610 -1.291 1.00 . A A . 21 PRO CD 1 1
5 3837 1 1 21 PRO CG C -1.408 4.440 -0.891 1.00 . A A . 21 PRO CG 1 1
5 3838 1 1 21 PRO HA H -3.169 3.561 1.705 1.00 . A A . 21 PRO HA 1 1
5 3839 1 1 21 PRO HB2 H -0.556 4.006 1.025 1.00 . A A . 21 PRO HB2 1 1
5 3840 1 1 21 PRO HB3 H -1.536 2.700 0.345 1.00 . A A . 21 PRO HB3 1 1
5 3841 1 1 21 PRO HD2 H -2.970 5.491 -1.907 1.00 . A A . 21 PRO HD2 1 1
5 3842 1 1 21 PRO HD3 H -3.206 3.731 -1.809 1.00 . A A . 21 PRO HD3 1 1
5 3843 1 1 21 PRO HG2 H -0.923 5.403 -0.810 1.00 . A A . 21 PRO HG2 1 1
5 3844 1 1 21 PRO HG3 H -0.889 3.817 -1.605 1.00 . A A . 21 PRO HG3 1 1
5 3845 1 1 21 PRO N N -3.538 4.771 0.006 1.00 . A A . 21 PRO N 1 1
5 3846 1 1 21 PRO O O -1.762 6.519 1.660 1.00 . A A . 21 PRO O 1 1
5 3847 1 1 22 LYS C C -0.851 5.843 5.057 1.00 . A A . 22 LYS C 1 1
5 3848 1 1 22 LYS CA C -2.175 6.260 4.403 1.00 . A A . 22 LYS CA 1 1
5 3849 1 1 22 LYS CB C -3.255 6.348 5.492 1.00 . A A . 22 LYS CB 1 1
5 3850 1 1 22 LYS CD C -3.800 7.150 7.838 1.00 . A A . 22 LYS CD 1 1
5 3851 1 1 22 LYS CE C -3.535 5.792 8.485 1.00 . A A . 22 LYS CE 1 1
5 3852 1 1 22 LYS CG C -2.930 7.355 6.599 1.00 . A A . 22 LYS CG 1 1
5 3853 1 1 22 LYS H H -3.042 4.481 3.638 1.00 . A A . 22 LYS H 1 1
5 3854 1 1 22 LYS HA H -2.056 7.230 3.939 1.00 . A A . 22 LYS HA 1 1
5 3855 1 1 22 LYS HB2 H -4.191 6.639 5.033 1.00 . A A . 22 LYS HB2 1 1
5 3856 1 1 22 LYS HB3 H -3.376 5.373 5.943 1.00 . A A . 22 LYS HB3 1 1
5 3857 1 1 22 LYS HD2 H -3.583 7.930 8.555 1.00 . A A . 22 LYS HD2 1 1
5 3858 1 1 22 LYS HD3 H -4.842 7.206 7.550 1.00 . A A . 22 LYS HD3 1 1
5 3859 1 1 22 LYS HE2 H -3.807 5.013 7.785 1.00 . A A . 22 LYS HE2 1 1
5 3860 1 1 22 LYS HE3 H -2.481 5.714 8.711 1.00 . A A . 22 LYS HE3 1 1
5 3861 1 1 22 LYS HG2 H -1.893 7.242 6.884 1.00 . A A . 22 LYS HG2 1 1
5 3862 1 1 22 LYS HG3 H -3.089 8.356 6.220 1.00 . A A . 22 LYS HG3 1 1
5 3863 1 1 22 LYS HZ1 H -5.318 5.784 9.571 1.00 . A A . 22 LYS HZ1 1 1
5 3864 1 1 22 LYS HZ2 H -3.969 6.244 10.476 1.00 . A A . 22 LYS HZ2 1 1
5 3865 1 1 22 LYS HZ3 H -4.204 4.617 10.079 1.00 . A A . 22 LYS HZ3 1 1
5 3866 1 1 22 LYS N N -2.566 5.297 3.370 1.00 . A A . 22 LYS N 1 1
5 3867 1 1 22 LYS NZ N -4.311 5.597 9.738 1.00 . A A . 22 LYS NZ 1 1
5 3868 1 1 22 LYS O O -0.707 4.707 5.508 1.00 . A A . 22 LYS O 1 1
5 3869 1 1 23 TYR C C 1.150 6.822 7.334 1.00 . A A . 23 TYR C 1 1
5 3870 1 1 23 TYR CA C 1.348 6.499 5.853 1.00 . A A . 23 TYR CA 1 1
5 3871 1 1 23 TYR CB C 2.521 7.320 5.305 1.00 . A A . 23 TYR CB 1 1
5 3872 1 1 23 TYR CD1 C 4.432 5.929 6.223 1.00 . A A . 23 TYR CD1 1 1
5 3873 1 1 23 TYR CD2 C 4.347 8.238 6.819 1.00 . A A . 23 TYR CD2 1 1
5 3874 1 1 23 TYR CE1 C 5.580 5.773 6.975 1.00 . A A . 23 TYR CE1 1 1
5 3875 1 1 23 TYR CE2 C 5.498 8.088 7.573 1.00 . A A . 23 TYR CE2 1 1
5 3876 1 1 23 TYR CG C 3.794 7.163 6.128 1.00 . A A . 23 TYR CG 1 1
5 3877 1 1 23 TYR CZ C 6.108 6.853 7.648 1.00 . A A . 23 TYR CZ 1 1
5 3878 1 1 23 TYR H H -0.001 7.606 4.640 1.00 . A A . 23 TYR H 1 1
5 3879 1 1 23 TYR HA H 1.581 5.446 5.754 1.00 . A A . 23 TYR HA 1 1
5 3880 1 1 23 TYR HB2 H 2.735 7.001 4.293 1.00 . A A . 23 TYR HB2 1 1
5 3881 1 1 23 TYR HB3 H 2.252 8.367 5.298 1.00 . A A . 23 TYR HB3 1 1
5 3882 1 1 23 TYR HD1 H 4.018 5.082 5.696 1.00 . A A . 23 TYR HD1 1 1
5 3883 1 1 23 TYR HD2 H 3.866 9.204 6.759 1.00 . A A . 23 TYR HD2 1 1
5 3884 1 1 23 TYR HE1 H 6.059 4.806 7.034 1.00 . A A . 23 TYR HE1 1 1
5 3885 1 1 23 TYR HE2 H 5.912 8.935 8.100 1.00 . A A . 23 TYR HE2 1 1
5 3886 1 1 23 TYR HH H 7.099 7.011 9.299 1.00 . A A . 23 TYR HH 1 1
5 3887 1 1 23 TYR N N 0.116 6.754 5.107 1.00 . A A . 23 TYR N 1 1
5 3888 1 1 23 TYR O O 0.935 7.978 7.705 1.00 . A A . 23 TYR O 1 1
5 3889 1 1 23 TYR OH O 7.252 6.695 8.397 1.00 . A A . 23 TYR OH 1 1
5 3890 1 1 24 ASP C C 2.535 6.048 10.239 1.00 . A A . 24 ASP C 1 1
5 3891 1 1 24 ASP CA C 1.132 5.986 9.620 1.00 . A A . 24 ASP CA 1 1
5 3892 1 1 24 ASP CB C 0.311 4.852 10.249 1.00 . A A . 24 ASP CB 1 1
5 3893 1 1 24 ASP CG C 0.115 5.046 11.743 1.00 . A A . 24 ASP CG 1 1
5 3894 1 1 24 ASP H H 1.362 4.898 7.819 1.00 . A A . 24 ASP H 1 1
5 3895 1 1 24 ASP HA H 0.630 6.926 9.804 1.00 . A A . 24 ASP HA 1 1
5 3896 1 1 24 ASP HB2 H -0.662 4.816 9.780 1.00 . A A . 24 ASP HB2 1 1
5 3897 1 1 24 ASP HB3 H 0.819 3.912 10.084 1.00 . A A . 24 ASP HB3 1 1
5 3898 1 1 24 ASP N N 1.232 5.801 8.176 1.00 . A A . 24 ASP N 1 1
5 3899 1 1 24 ASP O O 3.206 5.028 10.395 1.00 . A A . 24 ASP O 1 1
5 3900 1 1 24 ASP OD1 O -0.502 6.057 12.137 1.00 . A A . 24 ASP OD1 1 1
5 3901 1 1 24 ASP OD2 O 0.574 4.195 12.528 1.00 . A A . 24 ASP OD2 1 1
5 3902 1 1 25 GLU C C 4.461 6.890 12.527 1.00 . A A . 25 GLU C 1 1
5 3903 1 1 25 GLU CA C 4.316 7.477 11.116 1.00 . A A . 25 GLU CA 1 1
5 3904 1 1 25 GLU CB C 4.632 8.981 11.127 1.00 . A A . 25 GLU CB 1 1
5 3905 1 1 25 GLU CD C 6.311 10.806 11.650 1.00 . A A . 25 GLU CD 1 1
5 3906 1 1 25 GLU CG C 6.006 9.320 11.697 1.00 . A A . 25 GLU CG 1 1
5 3907 1 1 25 GLU H H 2.370 8.026 10.471 1.00 . A A . 25 GLU H 1 1
5 3908 1 1 25 GLU HA H 5.019 6.980 10.462 1.00 . A A . 25 GLU HA 1 1
5 3909 1 1 25 GLU HB2 H 4.585 9.351 10.113 1.00 . A A . 25 GLU HB2 1 1
5 3910 1 1 25 GLU HB3 H 3.885 9.488 11.720 1.00 . A A . 25 GLU HB3 1 1
5 3911 1 1 25 GLU HG2 H 6.045 8.992 12.726 1.00 . A A . 25 GLU HG2 1 1
5 3912 1 1 25 GLU HG3 H 6.758 8.793 11.126 1.00 . A A . 25 GLU HG3 1 1
5 3913 1 1 25 GLU N N 2.973 7.257 10.577 1.00 . A A . 25 GLU N 1 1
5 3914 1 1 25 GLU O O 5.552 6.491 12.941 1.00 . A A . 25 GLU O 1 1
5 3915 1 1 25 GLU OE1 O 5.815 11.546 12.526 1.00 . A A . 25 GLU OE1 1 1
5 3916 1 1 25 GLU OE2 O 7.049 11.241 10.739 1.00 . A A . 25 GLU OE2 1 1
5 3917 1 1 26 GLU C C 3.788 4.819 14.636 1.00 . A A . 26 GLU C 1 1
5 3918 1 1 26 GLU CA C 3.352 6.294 14.623 1.00 . A A . 26 GLU CA 1 1
5 3919 1 1 26 GLU CB C 1.958 6.442 15.253 1.00 . A A . 26 GLU CB 1 1
5 3920 1 1 26 GLU CD C 2.223 8.926 15.785 1.00 . A A . 26 GLU CD 1 1
5 3921 1 1 26 GLU CG C 1.367 7.846 15.135 1.00 . A A . 26 GLU CG 1 1
5 3922 1 1 26 GLU H H 2.515 7.170 12.879 1.00 . A A . 26 GLU H 1 1
5 3923 1 1 26 GLU HA H 4.061 6.870 15.204 1.00 . A A . 26 GLU HA 1 1
5 3924 1 1 26 GLU HB2 H 1.283 5.750 14.769 1.00 . A A . 26 GLU HB2 1 1
5 3925 1 1 26 GLU HB3 H 2.021 6.190 16.304 1.00 . A A . 26 GLU HB3 1 1
5 3926 1 1 26 GLU HG2 H 1.253 8.083 14.087 1.00 . A A . 26 GLU HG2 1 1
5 3927 1 1 26 GLU HG3 H 0.391 7.849 15.603 1.00 . A A . 26 GLU HG3 1 1
5 3928 1 1 26 GLU N N 3.353 6.832 13.259 1.00 . A A . 26 GLU N 1 1
5 3929 1 1 26 GLU O O 4.705 4.437 15.363 1.00 . A A . 26 GLU O 1 1
5 3930 1 1 26 GLU OE1 O 3.211 9.372 15.163 1.00 . A A . 26 GLU OE1 1 1
5 3931 1 1 26 GLU OE2 O 1.898 9.355 16.913 1.00 . A A . 26 GLU OE2 1 1
5 3932 1 1 27 SER C C 4.563 2.307 12.667 1.00 . A A . 27 SER C 1 1
5 3933 1 1 27 SER CA C 3.473 2.568 13.718 1.00 . A A . 27 SER CA 1 1
5 3934 1 1 27 SER CB C 2.228 1.744 13.369 1.00 . A A . 27 SER CB 1 1
5 3935 1 1 27 SER H H 2.389 4.351 13.281 1.00 . A A . 27 SER H 1 1
5 3936 1 1 27 SER HA H 3.842 2.247 14.683 1.00 . A A . 27 SER HA 1 1
5 3937 1 1 27 SER HB2 H 1.864 2.039 12.396 1.00 . A A . 27 SER HB2 1 1
5 3938 1 1 27 SER HB3 H 2.489 0.695 13.348 1.00 . A A . 27 SER HB3 1 1
5 3939 1 1 27 SER HG H 0.650 2.699 14.056 1.00 . A A . 27 SER HG 1 1
5 3940 1 1 27 SER N N 3.133 3.997 13.819 1.00 . A A . 27 SER N 1 1
5 3941 1 1 27 SER O O 5.282 1.312 12.744 1.00 . A A . 27 SER O 1 1
5 3942 1 1 27 SER OG O 1.191 1.936 14.319 1.00 . A A . 27 SER OG 1 1
5 3943 1 1 28 GLY C C 5.180 2.260 9.409 1.00 . A A . 28 GLY C 1 1
5 3944 1 1 28 GLY CA C 5.679 3.042 10.623 1.00 . A A . 28 GLY CA 1 1
5 3945 1 1 28 GLY H H 4.070 3.966 11.662 1.00 . A A . 28 GLY H 1 1
5 3946 1 1 28 GLY HA2 H 5.983 4.025 10.295 1.00 . A A . 28 GLY HA2 1 1
5 3947 1 1 28 GLY HA3 H 6.543 2.534 11.033 1.00 . A A . 28 GLY HA3 1 1
5 3948 1 1 28 GLY N N 4.673 3.195 11.679 1.00 . A A . 28 GLY N 1 1
5 3949 1 1 28 GLY O O 5.968 1.874 8.543 1.00 . A A . 28 GLY O 1 1
5 3950 1 1 29 PHE C C 2.435 2.027 7.288 1.00 . A A . 29 PHE C 1 1
5 3951 1 1 29 PHE CA C 3.290 1.201 8.266 1.00 . A A . 29 PHE CA 1 1
5 3952 1 1 29 PHE CB C 2.417 0.083 8.862 1.00 . A A . 29 PHE CB 1 1
5 3953 1 1 29 PHE CD1 C 3.945 -1.883 9.237 1.00 . A A . 29 PHE CD1 1 1
5 3954 1 1 29 PHE CD2 C 3.075 -0.749 11.144 1.00 . A A . 29 PHE CD2 1 1
5 3955 1 1 29 PHE CE1 C 4.625 -2.756 10.064 1.00 . A A . 29 PHE CE1 1 1
5 3956 1 1 29 PHE CE2 C 3.753 -1.619 11.976 1.00 . A A . 29 PHE CE2 1 1
5 3957 1 1 29 PHE CG C 3.162 -0.870 9.766 1.00 . A A . 29 PHE CG 1 1
5 3958 1 1 29 PHE CZ C 4.530 -2.623 11.435 1.00 . A A . 29 PHE CZ 1 1
5 3959 1 1 29 PHE H H 3.282 2.417 10.012 1.00 . A A . 29 PHE H 1 1
5 3960 1 1 29 PHE HA H 4.102 0.749 7.715 1.00 . A A . 29 PHE HA 1 1
5 3961 1 1 29 PHE HB2 H 1.619 0.529 9.438 1.00 . A A . 29 PHE HB2 1 1
5 3962 1 1 29 PHE HB3 H 1.986 -0.494 8.054 1.00 . A A . 29 PHE HB3 1 1
5 3963 1 1 29 PHE HD1 H 4.021 -1.988 8.165 1.00 . A A . 29 PHE HD1 1 1
5 3964 1 1 29 PHE HD2 H 2.465 0.035 11.570 1.00 . A A . 29 PHE HD2 1 1
5 3965 1 1 29 PHE HE1 H 5.231 -3.544 9.637 1.00 . A A . 29 PHE HE1 1 1
5 3966 1 1 29 PHE HE2 H 3.677 -1.511 13.049 1.00 . A A . 29 PHE HE2 1 1
5 3967 1 1 29 PHE HZ H 5.063 -3.303 12.083 1.00 . A A . 29 PHE HZ 1 1
5 3968 1 1 29 PHE N N 3.872 2.022 9.339 1.00 . A A . 29 PHE N 1 1
5 3969 1 1 29 PHE O O 1.977 3.123 7.605 1.00 . A A . 29 PHE O 1 1
5 3970 1 1 30 TYR C C -0.022 1.184 5.159 1.00 . A A . 30 TYR C 1 1
5 3971 1 1 30 TYR CA C 1.269 2.012 5.126 1.00 . A A . 30 TYR CA 1 1
5 3972 1 1 30 TYR CB C 1.857 1.983 3.705 1.00 . A A . 30 TYR CB 1 1
5 3973 1 1 30 TYR CD1 C 4.193 2.969 3.851 1.00 . A A . 30 TYR CD1 1 1
5 3974 1 1 30 TYR CD2 C 2.512 4.217 2.701 1.00 . A A . 30 TYR CD2 1 1
5 3975 1 1 30 TYR CE1 C 5.115 3.966 3.584 1.00 . A A . 30 TYR CE1 1 1
5 3976 1 1 30 TYR CE2 C 3.431 5.215 2.432 1.00 . A A . 30 TYR CE2 1 1
5 3977 1 1 30 TYR CG C 2.873 3.078 3.420 1.00 . A A . 30 TYR CG 1 1
5 3978 1 1 30 TYR CZ C 4.730 5.083 2.871 1.00 . A A . 30 TYR CZ 1 1
5 3979 1 1 30 TYR H H 2.750 0.684 5.850 1.00 . A A . 30 TYR H 1 1
5 3980 1 1 30 TYR HA H 1.043 3.035 5.399 1.00 . A A . 30 TYR HA 1 1
5 3981 1 1 30 TYR HB2 H 2.346 1.032 3.548 1.00 . A A . 30 TYR HB2 1 1
5 3982 1 1 30 TYR HB3 H 1.052 2.083 2.988 1.00 . A A . 30 TYR HB3 1 1
5 3983 1 1 30 TYR HD1 H 4.496 2.094 4.409 1.00 . A A . 30 TYR HD1 1 1
5 3984 1 1 30 TYR HD2 H 1.491 4.319 2.356 1.00 . A A . 30 TYR HD2 1 1
5 3985 1 1 30 TYR HE1 H 6.136 3.862 3.925 1.00 . A A . 30 TYR HE1 1 1
5 3986 1 1 30 TYR HE2 H 3.129 6.089 1.875 1.00 . A A . 30 TYR HE2 1 1
5 3987 1 1 30 TYR HH H 5.282 6.925 2.876 1.00 . A A . 30 TYR HH 1 1
5 3988 1 1 30 TYR N N 2.230 1.475 6.095 1.00 . A A . 30 TYR N 1 1
5 3989 1 1 30 TYR O O 0.004 -0.033 4.957 1.00 . A A . 30 TYR O 1 1
5 3990 1 1 30 TYR OH O 5.645 6.077 2.604 1.00 . A A . 30 TYR OH 1 1
5 3991 1 1 31 GLU C C -3.291 1.433 4.264 1.00 . A A . 31 GLU C 1 1
5 3992 1 1 31 GLU CA C -2.442 1.162 5.513 1.00 . A A . 31 GLU CA 1 1
5 3993 1 1 31 GLU CB C -3.202 1.624 6.765 1.00 . A A . 31 GLU CB 1 1
5 3994 1 1 31 GLU CD C -3.225 1.813 9.300 1.00 . A A . 31 GLU CD 1 1
5 3995 1 1 31 GLU CG C -2.404 1.490 8.060 1.00 . A A . 31 GLU CG 1 1
5 3996 1 1 31 GLU H H -1.104 2.812 5.573 1.00 . A A . 31 GLU H 1 1
5 3997 1 1 31 GLU HA H -2.258 0.099 5.589 1.00 . A A . 31 GLU HA 1 1
5 3998 1 1 31 GLU HB2 H -3.478 2.663 6.644 1.00 . A A . 31 GLU HB2 1 1
5 3999 1 1 31 GLU HB3 H -4.103 1.033 6.861 1.00 . A A . 31 GLU HB3 1 1
5 4000 1 1 31 GLU HG2 H -2.038 0.475 8.141 1.00 . A A . 31 GLU HG2 1 1
5 4001 1 1 31 GLU HG3 H -1.560 2.167 8.020 1.00 . A A . 31 GLU HG3 1 1
5 4002 1 1 31 GLU N N -1.145 1.843 5.427 1.00 . A A . 31 GLU N 1 1
5 4003 1 1 31 GLU O O -3.590 2.585 3.941 1.00 . A A . 31 GLU O 1 1
5 4004 1 1 31 GLU OE1 O -3.851 2.889 9.347 1.00 . A A . 31 GLU OE1 1 1
5 4005 1 1 31 GLU OE2 O -3.262 0.980 10.228 1.00 . A A . 31 GLU OE2 1 1
5 4006 1 1 32 PHE C C -5.489 -0.681 2.227 1.00 . A A . 32 PHE C 1 1
5 4007 1 1 32 PHE CA C -4.504 0.492 2.357 1.00 . A A . 32 PHE CA 1 1
5 4008 1 1 32 PHE CB C -3.616 0.587 1.105 1.00 . A A . 32 PHE CB 1 1
5 4009 1 1 32 PHE CD1 C -1.479 -0.637 1.638 1.00 . A A . 32 PHE CD1 1 1
5 4010 1 1 32 PHE CD2 C -2.959 -1.594 0.028 1.00 . A A . 32 PHE CD2 1 1
5 4011 1 1 32 PHE CE1 C -0.606 -1.694 1.467 1.00 . A A . 32 PHE CE1 1 1
5 4012 1 1 32 PHE CE2 C -2.089 -2.653 -0.144 1.00 . A A . 32 PHE CE2 1 1
5 4013 1 1 32 PHE CG C -2.669 -0.575 0.924 1.00 . A A . 32 PHE CG 1 1
5 4014 1 1 32 PHE CZ C -0.910 -2.701 0.572 1.00 . A A . 32 PHE CZ 1 1
5 4015 1 1 32 PHE H H -3.402 -0.525 3.869 1.00 . A A . 32 PHE H 1 1
5 4016 1 1 32 PHE HA H -5.076 1.406 2.445 1.00 . A A . 32 PHE HA 1 1
5 4017 1 1 32 PHE HB2 H -4.248 0.640 0.230 1.00 . A A . 32 PHE HB2 1 1
5 4018 1 1 32 PHE HB3 H -3.024 1.491 1.162 1.00 . A A . 32 PHE HB3 1 1
5 4019 1 1 32 PHE HD1 H -1.239 0.149 2.341 1.00 . A A . 32 PHE HD1 1 1
5 4020 1 1 32 PHE HD2 H -3.880 -1.559 -0.536 1.00 . A A . 32 PHE HD2 1 1
5 4021 1 1 32 PHE HE1 H 0.315 -1.731 2.030 1.00 . A A . 32 PHE HE1 1 1
5 4022 1 1 32 PHE HE2 H -2.328 -3.440 -0.844 1.00 . A A . 32 PHE HE2 1 1
5 4023 1 1 32 PHE HZ H -0.226 -3.529 0.436 1.00 . A A . 32 PHE HZ 1 1
5 4024 1 1 32 PHE N N -3.679 0.369 3.567 1.00 . A A . 32 PHE N 1 1
5 4025 1 1 32 PHE O O -5.272 -1.759 2.785 1.00 . A A . 32 PHE O 1 1
5 4026 1 1 33 LYS C C -7.575 -2.110 -0.076 1.00 . A A . 33 LYS C 1 1
5 4027 1 1 33 LYS CA C -7.624 -1.475 1.324 1.00 . A A . 33 LYS CA 1 1
5 4028 1 1 33 LYS CB C -9.000 -0.838 1.555 1.00 . A A . 33 LYS CB 1 1
5 4029 1 1 33 LYS CD C -11.511 -1.138 1.535 1.00 . A A . 33 LYS CD 1 1
5 4030 1 1 33 LYS CE C -11.702 -0.154 2.687 1.00 . A A . 33 LYS CE 1 1
5 4031 1 1 33 LYS CG C -10.155 -1.839 1.592 1.00 . A A . 33 LYS CG 1 1
5 4032 1 1 33 LYS H H -6.666 0.398 1.024 1.00 . A A . 33 LYS H 1 1
5 4033 1 1 33 LYS HA H -7.467 -2.247 2.066 1.00 . A A . 33 LYS HA 1 1
5 4034 1 1 33 LYS HB2 H -8.981 -0.309 2.497 1.00 . A A . 33 LYS HB2 1 1
5 4035 1 1 33 LYS HB3 H -9.191 -0.129 0.761 1.00 . A A . 33 LYS HB3 1 1
5 4036 1 1 33 LYS HD2 H -11.582 -0.597 0.603 1.00 . A A . 33 LYS HD2 1 1
5 4037 1 1 33 LYS HD3 H -12.292 -1.884 1.577 1.00 . A A . 33 LYS HD3 1 1
5 4038 1 1 33 LYS HE2 H -11.905 -0.707 3.593 1.00 . A A . 33 LYS HE2 1 1
5 4039 1 1 33 LYS HE3 H -10.795 0.419 2.812 1.00 . A A . 33 LYS HE3 1 1
5 4040 1 1 33 LYS HG2 H -10.072 -2.505 0.744 1.00 . A A . 33 LYS HG2 1 1
5 4041 1 1 33 LYS HG3 H -10.093 -2.414 2.508 1.00 . A A . 33 LYS HG3 1 1
5 4042 1 1 33 LYS HZ1 H -12.648 1.319 1.556 1.00 . A A . 33 LYS HZ1 1 1
5 4043 1 1 33 LYS HZ2 H -12.927 1.451 3.219 1.00 . A A . 33 LYS HZ2 1 1
5 4044 1 1 33 LYS HZ3 H -13.720 0.257 2.322 1.00 . A A . 33 LYS HZ3 1 1
5 4045 1 1 33 LYS N N -6.572 -0.462 1.485 1.00 . A A . 33 LYS N 1 1
5 4046 1 1 33 LYS NZ N -12.829 0.781 2.429 1.00 . A A . 33 LYS NZ 1 1
5 4047 1 1 33 LYS O O -7.873 -1.451 -1.070 1.00 . A A . 33 LYS O 1 1
5 4048 1 1 34 GLN C C -8.429 -4.188 -2.169 1.00 . A A . 34 GLN C 1 1
5 4049 1 1 34 GLN CA C -7.088 -4.121 -1.412 1.00 . A A . 34 GLN CA 1 1
5 4050 1 1 34 GLN CB C -6.590 -5.550 -1.147 1.00 . A A . 34 GLN CB 1 1
5 4051 1 1 34 GLN CD C -4.820 -7.054 -0.134 1.00 . A A . 34 GLN CD 1 1
5 4052 1 1 34 GLN CG C -5.260 -5.622 -0.405 1.00 . A A . 34 GLN CG 1 1
5 4053 1 1 34 GLN H H -6.996 -3.860 0.698 1.00 . A A . 34 GLN H 1 1
5 4054 1 1 34 GLN HA H -6.364 -3.606 -2.027 1.00 . A A . 34 GLN HA 1 1
5 4055 1 1 34 GLN HB2 H -7.333 -6.070 -0.558 1.00 . A A . 34 GLN HB2 1 1
5 4056 1 1 34 GLN HB3 H -6.478 -6.062 -2.094 1.00 . A A . 34 GLN HB3 1 1
5 4057 1 1 34 GLN HE21 H -5.773 -7.072 1.605 1.00 . A A . 34 GLN HE21 1 1
5 4058 1 1 34 GLN HE22 H -4.936 -8.523 1.188 1.00 . A A . 34 GLN HE22 1 1
5 4059 1 1 34 GLN HG2 H -4.501 -5.135 -1.002 1.00 . A A . 34 GLN HG2 1 1
5 4060 1 1 34 GLN HG3 H -5.360 -5.105 0.540 1.00 . A A . 34 GLN HG3 1 1
5 4061 1 1 34 GLN N N -7.203 -3.390 -0.138 1.00 . A A . 34 GLN N 1 1
5 4062 1 1 34 GLN NE2 N -5.220 -7.603 0.999 1.00 . A A . 34 GLN NE2 1 1
5 4063 1 1 34 GLN O O -9.490 -3.913 -1.604 1.00 . A A . 34 GLN O 1 1
5 4064 1 1 34 GLN OE1 O -4.133 -7.668 -0.943 1.00 . A A . 34 GLN OE1 1 1
5 4065 1 1 35 LEU C C -10.520 -5.835 -3.637 1.00 . A A . 35 LEU C 1 1
5 4066 1 1 35 LEU CA C -9.603 -4.760 -4.249 1.00 . A A . 35 LEU CA 1 1
5 4067 1 1 35 LEU CB C -9.259 -5.152 -5.693 1.00 . A A . 35 LEU CB 1 1
5 4068 1 1 35 LEU CD1 C -8.118 -4.670 -7.887 1.00 . A A . 35 LEU CD1 1 1
5 4069 1 1 35 LEU CD2 C -8.902 -2.766 -6.458 1.00 . A A . 35 LEU CD2 1 1
5 4070 1 1 35 LEU CG C -8.339 -4.184 -6.457 1.00 . A A . 35 LEU CG 1 1
5 4071 1 1 35 LEU H H -7.504 -4.751 -3.862 1.00 . A A . 35 LEU H 1 1
5 4072 1 1 35 LEU HA H -10.132 -3.816 -4.256 1.00 . A A . 35 LEU HA 1 1
5 4073 1 1 35 LEU HB2 H -8.781 -6.122 -5.672 1.00 . A A . 35 LEU HB2 1 1
5 4074 1 1 35 LEU HB3 H -10.184 -5.243 -6.248 1.00 . A A . 35 LEU HB3 1 1
5 4075 1 1 35 LEU HD11 H -7.466 -3.982 -8.406 1.00 . A A . 35 LEU HD11 1 1
5 4076 1 1 35 LEU HD12 H -9.066 -4.725 -8.405 1.00 . A A . 35 LEU HD12 1 1
5 4077 1 1 35 LEU HD13 H -7.662 -5.650 -7.870 1.00 . A A . 35 LEU HD13 1 1
5 4078 1 1 35 LEU HD21 H -9.880 -2.763 -6.920 1.00 . A A . 35 LEU HD21 1 1
5 4079 1 1 35 LEU HD22 H -8.241 -2.116 -7.012 1.00 . A A . 35 LEU HD22 1 1
5 4080 1 1 35 LEU HD23 H -8.985 -2.409 -5.440 1.00 . A A . 35 LEU HD23 1 1
5 4081 1 1 35 LEU HG H -7.374 -4.159 -5.967 1.00 . A A . 35 LEU HG 1 1
5 4082 1 1 35 LEU N N -8.381 -4.584 -3.445 1.00 . A A . 35 LEU N 1 1
5 4083 1 1 35 LEU O O -11.721 -5.877 -3.906 1.00 . A A . 35 LEU O 1 1
5 4084 1 1 36 ASP C C -11.503 -7.200 -0.954 1.00 . A A . 36 ASP C 1 1
5 4085 1 1 36 ASP CA C -10.676 -7.763 -2.122 1.00 . A A . 36 ASP CA 1 1
5 4086 1 1 36 ASP CB C -9.691 -8.808 -1.589 1.00 . A A . 36 ASP CB 1 1
5 4087 1 1 36 ASP CG C -8.746 -9.299 -2.666 1.00 . A A . 36 ASP CG 1 1
5 4088 1 1 36 ASP H H -8.962 -6.647 -2.689 1.00 . A A . 36 ASP H 1 1
5 4089 1 1 36 ASP HA H -11.341 -8.233 -2.831 1.00 . A A . 36 ASP HA 1 1
5 4090 1 1 36 ASP HB2 H -9.106 -8.371 -0.792 1.00 . A A . 36 ASP HB2 1 1
5 4091 1 1 36 ASP HB3 H -10.242 -9.654 -1.201 1.00 . A A . 36 ASP HB3 1 1
5 4092 1 1 36 ASP N N -9.932 -6.706 -2.819 1.00 . A A . 36 ASP N 1 1
5 4093 1 1 36 ASP O O -12.343 -7.895 -0.385 1.00 . A A . 36 ASP O 1 1
5 4094 1 1 36 ASP OD1 O -7.670 -8.691 -2.840 1.00 . A A . 36 ASP OD1 1 1
5 4095 1 1 36 ASP OD2 O -9.074 -10.290 -3.351 1.00 . A A . 36 ASP OD2 1 1
5 4096 1 1 37 GLY C C -11.087 -5.435 1.829 1.00 . A A . 37 GLY C 1 1
5 4097 1 1 37 GLY CA C -11.912 -5.333 0.548 1.00 . A A . 37 GLY CA 1 1
5 4098 1 1 37 GLY H H -10.626 -5.410 -1.138 1.00 . A A . 37 GLY H 1 1
5 4099 1 1 37 GLY HA2 H -12.089 -4.288 0.334 1.00 . A A . 37 GLY HA2 1 1
5 4100 1 1 37 GLY HA3 H -12.864 -5.820 0.706 1.00 . A A . 37 GLY HA3 1 1
5 4101 1 1 37 GLY N N -11.252 -5.940 -0.601 1.00 . A A . 37 GLY N 1 1
5 4102 1 1 37 GLY O O -11.457 -4.868 2.858 1.00 . A A . 37 GLY O 1 1
5 4103 1 1 38 LYS C C -8.142 -5.158 3.145 1.00 . A A . 38 LYS C 1 1
5 4104 1 1 38 LYS CA C -9.088 -6.349 2.920 1.00 . A A . 38 LYS CA 1 1
5 4105 1 1 38 LYS CB C -8.246 -7.622 2.736 1.00 . A A . 38 LYS CB 1 1
5 4106 1 1 38 LYS CD C -8.158 -10.137 2.558 1.00 . A A . 38 LYS CD 1 1
5 4107 1 1 38 LYS CE C -8.960 -11.432 2.491 1.00 . A A . 38 LYS CE 1 1
5 4108 1 1 38 LYS CG C -9.061 -8.905 2.604 1.00 . A A . 38 LYS CG 1 1
5 4109 1 1 38 LYS H H -9.710 -6.542 0.901 1.00 . A A . 38 LYS H 1 1
5 4110 1 1 38 LYS HA H -9.714 -6.471 3.792 1.00 . A A . 38 LYS HA 1 1
5 4111 1 1 38 LYS HB2 H -7.646 -7.513 1.844 1.00 . A A . 38 LYS HB2 1 1
5 4112 1 1 38 LYS HB3 H -7.587 -7.727 3.587 1.00 . A A . 38 LYS HB3 1 1
5 4113 1 1 38 LYS HD2 H -7.524 -10.074 1.685 1.00 . A A . 38 LYS HD2 1 1
5 4114 1 1 38 LYS HD3 H -7.542 -10.151 3.448 1.00 . A A . 38 LYS HD3 1 1
5 4115 1 1 38 LYS HE2 H -8.278 -12.267 2.567 1.00 . A A . 38 LYS HE2 1 1
5 4116 1 1 38 LYS HE3 H -9.648 -11.455 3.322 1.00 . A A . 38 LYS HE3 1 1
5 4117 1 1 38 LYS HG2 H -9.727 -8.988 3.451 1.00 . A A . 38 LYS HG2 1 1
5 4118 1 1 38 LYS HG3 H -9.641 -8.859 1.691 1.00 . A A . 38 LYS HG3 1 1
5 4119 1 1 38 LYS HZ1 H -9.091 -11.483 0.406 1.00 . A A . 38 LYS HZ1 1 1
5 4120 1 1 38 LYS HZ2 H -10.447 -10.806 1.160 1.00 . A A . 38 LYS HZ2 1 1
5 4121 1 1 38 LYS HZ3 H -10.210 -12.477 1.187 1.00 . A A . 38 LYS HZ3 1 1
5 4122 1 1 38 LYS N N -9.961 -6.144 1.758 1.00 . A A . 38 LYS N 1 1
5 4123 1 1 38 LYS NZ N -9.730 -11.557 1.223 1.00 . A A . 38 LYS NZ 1 1
5 4124 1 1 38 LYS O O -7.323 -4.835 2.283 1.00 . A A . 38 LYS O 1 1
5 4125 1 1 39 GLN C C -6.041 -4.067 5.304 1.00 . A A . 39 GLN C 1 1
5 4126 1 1 39 GLN CA C -7.310 -3.453 4.693 1.00 . A A . 39 GLN CA 1 1
5 4127 1 1 39 GLN CB C -7.962 -2.490 5.702 1.00 . A A . 39 GLN CB 1 1
5 4128 1 1 39 GLN CD C -7.674 -0.427 7.163 1.00 . A A . 39 GLN CD 1 1
5 4129 1 1 39 GLN CG C -7.090 -1.282 6.049 1.00 . A A . 39 GLN CG 1 1
5 4130 1 1 39 GLN H H -8.965 -4.771 4.928 1.00 . A A . 39 GLN H 1 1
5 4131 1 1 39 GLN HA H -7.043 -2.904 3.800 1.00 . A A . 39 GLN HA 1 1
5 4132 1 1 39 GLN HB2 H -8.891 -2.126 5.286 1.00 . A A . 39 GLN HB2 1 1
5 4133 1 1 39 GLN HB3 H -8.174 -3.031 6.614 1.00 . A A . 39 GLN HB3 1 1
5 4134 1 1 39 GLN HE21 H -8.709 0.639 5.861 1.00 . A A . 39 GLN HE21 1 1
5 4135 1 1 39 GLN HE22 H -8.896 1.086 7.518 1.00 . A A . 39 GLN HE22 1 1
5 4136 1 1 39 GLN HG2 H -6.119 -1.635 6.362 1.00 . A A . 39 GLN HG2 1 1
5 4137 1 1 39 GLN HG3 H -6.978 -0.669 5.165 1.00 . A A . 39 GLN HG3 1 1
5 4138 1 1 39 GLN N N -8.246 -4.518 4.310 1.00 . A A . 39 GLN N 1 1
5 4139 1 1 39 GLN NE2 N -8.508 0.529 6.809 1.00 . A A . 39 GLN NE2 1 1
5 4140 1 1 39 GLN O O -6.093 -4.672 6.374 1.00 . A A . 39 GLN O 1 1
5 4141 1 1 39 GLN OE1 O -7.379 -0.628 8.335 1.00 . A A . 39 GLN OE1 1 1
5 4142 1 1 40 THR C C -2.595 -3.469 5.415 1.00 . A A . 40 THR C 1 1
5 4143 1 1 40 THR CA C -3.650 -4.535 5.090 1.00 . A A . 40 THR CA 1 1
5 4144 1 1 40 THR CB C -3.067 -5.534 4.058 1.00 . A A . 40 THR CB 1 1
5 4145 1 1 40 THR CG2 C -2.785 -4.858 2.717 1.00 . A A . 40 THR CG2 1 1
5 4146 1 1 40 THR H H -4.911 -3.410 3.789 1.00 . A A . 40 THR H 1 1
5 4147 1 1 40 THR HA H -3.867 -5.084 5.998 1.00 . A A . 40 THR HA 1 1
5 4148 1 1 40 THR HB H -3.796 -6.318 3.896 1.00 . A A . 40 THR HB 1 1
5 4149 1 1 40 THR HG1 H -2.080 -6.943 5.034 1.00 . A A . 40 THR HG1 1 1
5 4150 1 1 40 THR HG21 H -3.706 -4.470 2.307 1.00 . A A . 40 THR HG21 1 1
5 4151 1 1 40 THR HG22 H -2.365 -5.580 2.032 1.00 . A A . 40 THR HG22 1 1
5 4152 1 1 40 THR HG23 H -2.085 -4.048 2.858 1.00 . A A . 40 THR HG23 1 1
5 4153 1 1 40 THR N N -4.909 -3.933 4.620 1.00 . A A . 40 THR N 1 1
5 4154 1 1 40 THR O O -2.606 -2.373 4.850 1.00 . A A . 40 THR O 1 1
5 4155 1 1 40 THR OG1 O -1.861 -6.127 4.566 1.00 . A A . 40 THR OG1 1 1
5 4156 1 1 41 ARG C C 0.756 -3.430 6.408 1.00 . A A . 41 ARG C 1 1
5 4157 1 1 41 ARG CA C -0.634 -2.877 6.778 1.00 . A A . 41 ARG CA 1 1
5 4158 1 1 41 ARG CB C -0.714 -2.686 8.302 1.00 . A A . 41 ARG CB 1 1
5 4159 1 1 41 ARG CD C -2.180 -2.340 10.339 1.00 . A A . 41 ARG CD 1 1
5 4160 1 1 41 ARG CG C -2.116 -2.361 8.813 1.00 . A A . 41 ARG CG 1 1
5 4161 1 1 41 ARG CZ C -0.888 -1.079 12.000 1.00 . A A . 41 ARG CZ 1 1
5 4162 1 1 41 ARG H H -1.716 -4.701 6.723 1.00 . A A . 41 ARG H 1 1
5 4163 1 1 41 ARG HA H -0.783 -1.923 6.289 1.00 . A A . 41 ARG HA 1 1
5 4164 1 1 41 ARG HB2 H -0.381 -3.595 8.784 1.00 . A A . 41 ARG HB2 1 1
5 4165 1 1 41 ARG HB3 H -0.053 -1.878 8.588 1.00 . A A . 41 ARG HB3 1 1
5 4166 1 1 41 ARG HD2 H -3.214 -2.416 10.643 1.00 . A A . 41 ARG HD2 1 1
5 4167 1 1 41 ARG HD3 H -1.635 -3.193 10.720 1.00 . A A . 41 ARG HD3 1 1
5 4168 1 1 41 ARG HE H -1.843 -0.272 10.481 1.00 . A A . 41 ARG HE 1 1
5 4169 1 1 41 ARG HG2 H -2.409 -1.391 8.436 1.00 . A A . 41 ARG HG2 1 1
5 4170 1 1 41 ARG HG3 H -2.804 -3.110 8.444 1.00 . A A . 41 ARG HG3 1 1
5 4171 1 1 41 ARG HH11 H -0.732 -3.057 12.182 1.00 . A A . 41 ARG HH11 1 1
5 4172 1 1 41 ARG HH12 H 0.060 -2.118 13.402 1.00 . A A . 41 ARG HH12 1 1
5 4173 1 1 41 ARG HH21 H -0.833 0.905 12.071 1.00 . A A . 41 ARG HH21 1 1
5 4174 1 1 41 ARG HH22 H 0.006 0.085 13.343 1.00 . A A . 41 ARG HH22 1 1
5 4175 1 1 41 ARG N N -1.687 -3.802 6.336 1.00 . A A . 41 ARG N 1 1
5 4176 1 1 41 ARG NE N -1.613 -1.119 10.912 1.00 . A A . 41 ARG NE 1 1
5 4177 1 1 41 ARG NH1 N -0.489 -2.170 12.570 1.00 . A A . 41 ARG NH1 1 1
5 4178 1 1 41 ARG NH2 N -0.543 0.058 12.506 1.00 . A A . 41 ARG NH2 1 1
5 4179 1 1 41 ARG O O 1.093 -4.562 6.764 1.00 . A A . 41 ARG O 1 1
5 4180 1 1 42 ILE C C 3.966 -2.009 5.687 1.00 . A A . 42 ILE C 1 1
5 4181 1 1 42 ILE CA C 2.913 -3.068 5.313 1.00 . A A . 42 ILE CA 1 1
5 4182 1 1 42 ILE CB C 2.972 -3.380 3.792 1.00 . A A . 42 ILE CB 1 1
5 4183 1 1 42 ILE CD1 C 4.347 -4.605 2.019 1.00 . A A . 42 ILE CD1 1 1
5 4184 1 1 42 ILE CG1 C 4.301 -4.060 3.430 1.00 . A A . 42 ILE CG1 1 1
5 4185 1 1 42 ILE CG2 C 2.770 -2.108 2.965 1.00 . A A . 42 ILE CG2 1 1
5 4186 1 1 42 ILE H H 1.248 -1.743 5.450 1.00 . A A . 42 ILE H 1 1
5 4187 1 1 42 ILE HA H 3.140 -3.981 5.851 1.00 . A A . 42 ILE HA 1 1
5 4188 1 1 42 ILE HB H 2.160 -4.056 3.560 1.00 . A A . 42 ILE HB 1 1
5 4189 1 1 42 ILE HD11 H 5.309 -5.061 1.840 1.00 . A A . 42 ILE HD11 1 1
5 4190 1 1 42 ILE HD12 H 4.195 -3.800 1.315 1.00 . A A . 42 ILE HD12 1 1
5 4191 1 1 42 ILE HD13 H 3.570 -5.345 1.893 1.00 . A A . 42 ILE HD13 1 1
5 4192 1 1 42 ILE HG12 H 5.104 -3.344 3.530 1.00 . A A . 42 ILE HG12 1 1
5 4193 1 1 42 ILE HG13 H 4.474 -4.883 4.109 1.00 . A A . 42 ILE HG13 1 1
5 4194 1 1 42 ILE HG21 H 1.810 -1.672 3.200 1.00 . A A . 42 ILE HG21 1 1
5 4195 1 1 42 ILE HG22 H 2.807 -2.351 1.913 1.00 . A A . 42 ILE HG22 1 1
5 4196 1 1 42 ILE HG23 H 3.552 -1.398 3.195 1.00 . A A . 42 ILE HG23 1 1
5 4197 1 1 42 ILE N N 1.563 -2.636 5.711 1.00 . A A . 42 ILE N 1 1
5 4198 1 1 42 ILE O O 3.690 -0.814 5.646 1.00 . A A . 42 ILE O 1 1
5 4199 1 1 43 ASN C C 6.705 -0.536 5.531 1.00 . A A . 43 ASN C 1 1
5 4200 1 1 43 ASN CA C 6.193 -1.531 6.592 1.00 . A A . 43 ASN CA 1 1
5 4201 1 1 43 ASN CB C 7.365 -2.317 7.191 1.00 . A A . 43 ASN CB 1 1
5 4202 1 1 43 ASN CG C 8.316 -1.423 7.976 1.00 . A A . 43 ASN CG 1 1
5 4203 1 1 43 ASN H H 5.378 -3.403 5.990 1.00 . A A . 43 ASN H 1 1
5 4204 1 1 43 ASN HA H 5.727 -0.962 7.387 1.00 . A A . 43 ASN HA 1 1
5 4205 1 1 43 ASN HB2 H 6.978 -3.074 7.862 1.00 . A A . 43 ASN HB2 1 1
5 4206 1 1 43 ASN HB3 H 7.919 -2.796 6.396 1.00 . A A . 43 ASN HB3 1 1
5 4207 1 1 43 ASN HD21 H 9.855 -2.574 7.516 1.00 . A A . 43 ASN HD21 1 1
5 4208 1 1 43 ASN HD22 H 10.205 -1.198 8.495 1.00 . A A . 43 ASN HD22 1 1
5 4209 1 1 43 ASN N N 5.170 -2.447 6.064 1.00 . A A . 43 ASN N 1 1
5 4210 1 1 43 ASN ND2 N 9.585 -1.768 8.000 1.00 . A A . 43 ASN ND2 1 1
5 4211 1 1 43 ASN O O 6.745 -0.832 4.333 1.00 . A A . 43 ASN O 1 1
5 4212 1 1 43 ASN OD1 O 7.911 -0.422 8.552 1.00 . A A . 43 ASN OD1 1 1
5 4213 1 1 44 LYS C C 8.747 1.403 4.233 1.00 . A A . 44 LYS C 1 1
5 4214 1 1 44 LYS CA C 7.554 1.753 5.148 1.00 . A A . 44 LYS CA 1 1
5 4215 1 1 44 LYS CB C 7.911 2.960 6.030 1.00 . A A . 44 LYS CB 1 1
5 4216 1 1 44 LYS CD C 9.154 3.812 8.068 1.00 . A A . 44 LYS CD 1 1
5 4217 1 1 44 LYS CE C 10.020 3.421 9.262 1.00 . A A . 44 LYS CE 1 1
5 4218 1 1 44 LYS CG C 8.904 2.625 7.141 1.00 . A A . 44 LYS CG 1 1
5 4219 1 1 44 LYS H H 7.107 0.777 6.980 1.00 . A A . 44 LYS H 1 1
5 4220 1 1 44 LYS HA H 6.716 2.029 4.522 1.00 . A A . 44 LYS HA 1 1
5 4221 1 1 44 LYS HB2 H 8.341 3.736 5.410 1.00 . A A . 44 LYS HB2 1 1
5 4222 1 1 44 LYS HB3 H 7.007 3.337 6.487 1.00 . A A . 44 LYS HB3 1 1
5 4223 1 1 44 LYS HD2 H 9.656 4.590 7.512 1.00 . A A . 44 LYS HD2 1 1
5 4224 1 1 44 LYS HD3 H 8.204 4.180 8.429 1.00 . A A . 44 LYS HD3 1 1
5 4225 1 1 44 LYS HE2 H 9.507 2.662 9.834 1.00 . A A . 44 LYS HE2 1 1
5 4226 1 1 44 LYS HE3 H 10.956 3.022 8.897 1.00 . A A . 44 LYS HE3 1 1
5 4227 1 1 44 LYS HG2 H 8.510 1.805 7.726 1.00 . A A . 44 LYS HG2 1 1
5 4228 1 1 44 LYS HG3 H 9.842 2.325 6.691 1.00 . A A . 44 LYS HG3 1 1
5 4229 1 1 44 LYS HZ1 H 10.915 5.262 9.656 1.00 . A A . 44 LYS HZ1 1 1
5 4230 1 1 44 LYS HZ2 H 10.784 4.264 11.012 1.00 . A A . 44 LYS HZ2 1 1
5 4231 1 1 44 LYS HZ3 H 9.419 5.056 10.410 1.00 . A A . 44 LYS HZ3 1 1
5 4232 1 1 44 LYS N N 7.113 0.641 6.006 1.00 . A A . 44 LYS N 1 1
5 4233 1 1 44 LYS NZ N 10.303 4.580 10.146 1.00 . A A . 44 LYS NZ 1 1
5 4234 1 1 44 LYS O O 8.984 2.087 3.238 1.00 . A A . 44 LYS O 1 1
5 4235 1 1 45 ASP C C 10.279 -0.907 2.553 1.00 . A A . 45 ASP C 1 1
5 4236 1 1 45 ASP CA C 10.667 -0.025 3.755 1.00 . A A . 45 ASP CA 1 1
5 4237 1 1 45 ASP CB C 11.712 -0.740 4.624 1.00 . A A . 45 ASP CB 1 1
5 4238 1 1 45 ASP CG C 11.211 -2.040 5.239 1.00 . A A . 45 ASP CG 1 1
5 4239 1 1 45 ASP H H 9.265 -0.178 5.351 1.00 . A A . 45 ASP H 1 1
5 4240 1 1 45 ASP HA H 11.107 0.887 3.374 1.00 . A A . 45 ASP HA 1 1
5 4241 1 1 45 ASP HB2 H 12.578 -0.965 4.019 1.00 . A A . 45 ASP HB2 1 1
5 4242 1 1 45 ASP HB3 H 12.009 -0.078 5.427 1.00 . A A . 45 ASP HB3 1 1
5 4243 1 1 45 ASP N N 9.498 0.354 4.560 1.00 . A A . 45 ASP N 1 1
5 4244 1 1 45 ASP O O 11.002 -0.967 1.555 1.00 . A A . 45 ASP O 1 1
5 4245 1 1 45 ASP OD1 O 9.986 -2.271 5.271 1.00 . A A . 45 ASP OD1 1 1
5 4246 1 1 45 ASP OD2 O 12.052 -2.840 5.704 1.00 . A A . 45 ASP OD2 1 1
5 4247 1 1 46 GLN C C 8.004 -1.783 0.437 1.00 . A A . 46 GLN C 1 1
5 4248 1 1 46 GLN CA C 8.690 -2.507 1.604 1.00 . A A . 46 GLN CA 1 1
5 4249 1 1 46 GLN CB C 7.736 -3.558 2.195 1.00 . A A . 46 GLN CB 1 1
5 4250 1 1 46 GLN CD C 9.416 -5.367 2.855 1.00 . A A . 46 GLN CD 1 1
5 4251 1 1 46 GLN CG C 8.339 -4.395 3.321 1.00 . A A . 46 GLN CG 1 1
5 4252 1 1 46 GLN H H 8.569 -1.447 3.442 1.00 . A A . 46 GLN H 1 1
5 4253 1 1 46 GLN HA H 9.564 -3.013 1.223 1.00 . A A . 46 GLN HA 1 1
5 4254 1 1 46 GLN HB2 H 6.861 -3.056 2.582 1.00 . A A . 46 GLN HB2 1 1
5 4255 1 1 46 GLN HB3 H 7.429 -4.230 1.405 1.00 . A A . 46 GLN HB3 1 1
5 4256 1 1 46 GLN HE21 H 8.970 -6.609 4.327 1.00 . A A . 46 GLN HE21 1 1
5 4257 1 1 46 GLN HE22 H 10.243 -7.113 3.277 1.00 . A A . 46 GLN HE22 1 1
5 4258 1 1 46 GLN HG2 H 8.777 -3.727 4.043 1.00 . A A . 46 GLN HG2 1 1
5 4259 1 1 46 GLN HG3 H 7.547 -4.959 3.793 1.00 . A A . 46 GLN HG3 1 1
5 4260 1 1 46 GLN N N 9.132 -1.578 2.648 1.00 . A A . 46 GLN N 1 1
5 4261 1 1 46 GLN NE2 N 9.557 -6.473 3.556 1.00 . A A . 46 GLN NE2 1 1
5 4262 1 1 46 GLN O O 7.810 -2.366 -0.625 1.00 . A A . 46 GLN O 1 1
5 4263 1 1 46 GLN OE1 O 10.117 -5.131 1.874 1.00 . A A . 46 GLN OE1 1 1
5 4264 1 1 47 VAL C C 8.010 0.953 -1.349 1.00 . A A . 47 VAL C 1 1
5 4265 1 1 47 VAL CA C 6.979 0.254 -0.437 1.00 . A A . 47 VAL CA 1 1
5 4266 1 1 47 VAL CB C 5.991 1.301 0.143 1.00 . A A . 47 VAL CB 1 1
5 4267 1 1 47 VAL CG1 C 6.695 2.256 1.103 1.00 . A A . 47 VAL CG1 1 1
5 4268 1 1 47 VAL CG2 C 5.294 2.072 -0.979 1.00 . A A . 47 VAL CG2 1 1
5 4269 1 1 47 VAL H H 7.796 -0.099 1.496 1.00 . A A . 47 VAL H 1 1
5 4270 1 1 47 VAL HA H 6.408 -0.440 -1.042 1.00 . A A . 47 VAL HA 1 1
5 4271 1 1 47 VAL HB H 5.233 0.769 0.702 1.00 . A A . 47 VAL HB 1 1
5 4272 1 1 47 VAL HG11 H 7.492 2.769 0.584 1.00 . A A . 47 VAL HG11 1 1
5 4273 1 1 47 VAL HG12 H 7.104 1.699 1.932 1.00 . A A . 47 VAL HG12 1 1
5 4274 1 1 47 VAL HG13 H 5.984 2.981 1.475 1.00 . A A . 47 VAL HG13 1 1
5 4275 1 1 47 VAL HG21 H 6.030 2.615 -1.556 1.00 . A A . 47 VAL HG21 1 1
5 4276 1 1 47 VAL HG22 H 4.586 2.771 -0.554 1.00 . A A . 47 VAL HG22 1 1
5 4277 1 1 47 VAL HG23 H 4.773 1.380 -1.624 1.00 . A A . 47 VAL HG23 1 1
5 4278 1 1 47 VAL N N 7.631 -0.520 0.627 1.00 . A A . 47 VAL N 1 1
5 4279 1 1 47 VAL O O 8.782 1.807 -0.910 1.00 . A A . 47 VAL O 1 1
5 4280 1 1 48 ARG C C 8.304 2.451 -4.183 1.00 . A A . 48 ARG C 1 1
5 4281 1 1 48 ARG CA C 8.930 1.170 -3.609 1.00 . A A . 48 ARG CA 1 1
5 4282 1 1 48 ARG CB C 9.227 0.181 -4.746 1.00 . A A . 48 ARG CB 1 1
5 4283 1 1 48 ARG CD C 10.456 -0.300 -6.901 1.00 . A A . 48 ARG CD 1 1
5 4284 1 1 48 ARG CG C 10.292 0.661 -5.727 1.00 . A A . 48 ARG CG 1 1
5 4285 1 1 48 ARG CZ C 11.547 0.464 -8.961 1.00 . A A . 48 ARG CZ 1 1
5 4286 1 1 48 ARG H H 7.447 -0.174 -2.900 1.00 . A A . 48 ARG H 1 1
5 4287 1 1 48 ARG HA H 9.858 1.426 -3.116 1.00 . A A . 48 ARG HA 1 1
5 4288 1 1 48 ARG HB2 H 9.560 -0.754 -4.315 1.00 . A A . 48 ARG HB2 1 1
5 4289 1 1 48 ARG HB3 H 8.314 0.002 -5.298 1.00 . A A . 48 ARG HB3 1 1
5 4290 1 1 48 ARG HD2 H 10.587 -1.302 -6.515 1.00 . A A . 48 ARG HD2 1 1
5 4291 1 1 48 ARG HD3 H 9.562 -0.266 -7.510 1.00 . A A . 48 ARG HD3 1 1
5 4292 1 1 48 ARG HE H 12.497 -0.070 -7.325 1.00 . A A . 48 ARG HE 1 1
5 4293 1 1 48 ARG HG2 H 10.005 1.632 -6.108 1.00 . A A . 48 ARG HG2 1 1
5 4294 1 1 48 ARG HG3 H 11.236 0.745 -5.206 1.00 . A A . 48 ARG HG3 1 1
5 4295 1 1 48 ARG HH11 H 9.558 0.477 -9.066 1.00 . A A . 48 ARG HH11 1 1
5 4296 1 1 48 ARG HH12 H 10.389 0.980 -10.494 1.00 . A A . 48 ARG HH12 1 1
5 4297 1 1 48 ARG HH21 H 13.523 0.572 -9.161 1.00 . A A . 48 ARG HH21 1 1
5 4298 1 1 48 ARG HH22 H 12.595 1.021 -10.551 1.00 . A A . 48 ARG HH22 1 1
5 4299 1 1 48 ARG N N 8.043 0.552 -2.618 1.00 . A A . 48 ARG N 1 1
5 4300 1 1 48 ARG NE N 11.611 0.040 -7.727 1.00 . A A . 48 ARG NE 1 1
5 4301 1 1 48 ARG NH1 N 10.408 0.652 -9.550 1.00 . A A . 48 ARG NH1 1 1
5 4302 1 1 48 ARG NH2 N 12.637 0.705 -9.606 1.00 . A A . 48 ARG NH2 1 1
5 4303 1 1 48 ARG O O 8.834 3.551 -4.013 1.00 . A A . 48 ARG O 1 1
5 4304 1 1 49 THR C C 4.934 3.278 -5.329 1.00 . A A . 49 THR C 1 1
5 4305 1 1 49 THR CA C 6.456 3.411 -5.503 1.00 . A A . 49 THR CA 1 1
5 4306 1 1 49 THR CB C 6.756 3.505 -7.022 1.00 . A A . 49 THR CB 1 1
5 4307 1 1 49 THR CG2 C 8.214 3.867 -7.292 1.00 . A A . 49 THR CG2 1 1
5 4308 1 1 49 THR H H 6.793 1.386 -4.949 1.00 . A A . 49 THR H 1 1
5 4309 1 1 49 THR HA H 6.784 4.330 -5.033 1.00 . A A . 49 THR HA 1 1
5 4310 1 1 49 THR HB H 6.128 4.278 -7.448 1.00 . A A . 49 THR HB 1 1
5 4311 1 1 49 THR HG1 H 6.785 2.268 -8.567 1.00 . A A . 49 THR HG1 1 1
5 4312 1 1 49 THR HG21 H 8.438 4.822 -6.840 1.00 . A A . 49 THR HG21 1 1
5 4313 1 1 49 THR HG22 H 8.377 3.927 -8.359 1.00 . A A . 49 THR HG22 1 1
5 4314 1 1 49 THR HG23 H 8.859 3.109 -6.871 1.00 . A A . 49 THR HG23 1 1
5 4315 1 1 49 THR N N 7.169 2.289 -4.867 1.00 . A A . 49 THR N 1 1
5 4316 1 1 49 THR O O 4.399 2.171 -5.251 1.00 . A A . 49 THR O 1 1
5 4317 1 1 49 THR OG1 O 6.447 2.261 -7.664 1.00 . A A . 49 THR OG1 1 1
5 4318 1 1 50 VAL C C 2.195 5.187 -6.397 1.00 . A A . 50 VAL C 1 1
5 4319 1 1 50 VAL CA C 2.780 4.439 -5.187 1.00 . A A . 50 VAL CA 1 1
5 4320 1 1 50 VAL CB C 2.297 5.121 -3.880 1.00 . A A . 50 VAL CB 1 1
5 4321 1 1 50 VAL CG1 C 0.770 5.155 -3.814 1.00 . A A . 50 VAL CG1 1 1
5 4322 1 1 50 VAL CG2 C 2.882 4.419 -2.653 1.00 . A A . 50 VAL CG2 1 1
5 4323 1 1 50 VAL H H 4.732 5.265 -5.279 1.00 . A A . 50 VAL H 1 1
5 4324 1 1 50 VAL HA H 2.420 3.418 -5.198 1.00 . A A . 50 VAL HA 1 1
5 4325 1 1 50 VAL HB H 2.653 6.142 -3.885 1.00 . A A . 50 VAL HB 1 1
5 4326 1 1 50 VAL HG11 H 0.380 4.147 -3.864 1.00 . A A . 50 VAL HG11 1 1
5 4327 1 1 50 VAL HG12 H 0.387 5.729 -4.645 1.00 . A A . 50 VAL HG12 1 1
5 4328 1 1 50 VAL HG13 H 0.460 5.617 -2.889 1.00 . A A . 50 VAL HG13 1 1
5 4329 1 1 50 VAL HG21 H 2.542 4.916 -1.756 1.00 . A A . 50 VAL HG21 1 1
5 4330 1 1 50 VAL HG22 H 3.961 4.457 -2.696 1.00 . A A . 50 VAL HG22 1 1
5 4331 1 1 50 VAL HG23 H 2.560 3.389 -2.637 1.00 . A A . 50 VAL HG23 1 1
5 4332 1 1 50 VAL N N 4.245 4.414 -5.266 1.00 . A A . 50 VAL N 1 1
5 4333 1 1 50 VAL O O 2.439 6.382 -6.573 1.00 . A A . 50 VAL O 1 1
5 4334 1 1 51 LYS C C -0.623 4.772 -8.596 1.00 . A A . 51 LYS C 1 1
5 4335 1 1 51 LYS CA C 0.878 5.075 -8.462 1.00 . A A . 51 LYS CA 1 1
5 4336 1 1 51 LYS CB C 1.626 4.543 -9.697 1.00 . A A . 51 LYS CB 1 1
5 4337 1 1 51 LYS CD C 3.846 4.251 -10.908 1.00 . A A . 51 LYS CD 1 1
5 4338 1 1 51 LYS CE C 3.652 2.744 -11.098 1.00 . A A . 51 LYS CE 1 1
5 4339 1 1 51 LYS CG C 3.133 4.787 -9.662 1.00 . A A . 51 LYS CG 1 1
5 4340 1 1 51 LYS H H 1.247 3.538 -7.034 1.00 . A A . 51 LYS H 1 1
5 4341 1 1 51 LYS HA H 1.011 6.148 -8.406 1.00 . A A . 51 LYS HA 1 1
5 4342 1 1 51 LYS HB2 H 1.458 3.477 -9.774 1.00 . A A . 51 LYS HB2 1 1
5 4343 1 1 51 LYS HB3 H 1.227 5.022 -10.579 1.00 . A A . 51 LYS HB3 1 1
5 4344 1 1 51 LYS HD2 H 3.458 4.761 -11.778 1.00 . A A . 51 LYS HD2 1 1
5 4345 1 1 51 LYS HD3 H 4.905 4.458 -10.815 1.00 . A A . 51 LYS HD3 1 1
5 4346 1 1 51 LYS HE2 H 4.510 2.347 -11.620 1.00 . A A . 51 LYS HE2 1 1
5 4347 1 1 51 LYS HE3 H 3.585 2.277 -10.125 1.00 . A A . 51 LYS HE3 1 1
5 4348 1 1 51 LYS HG2 H 3.312 5.851 -9.592 1.00 . A A . 51 LYS HG2 1 1
5 4349 1 1 51 LYS HG3 H 3.543 4.299 -8.789 1.00 . A A . 51 LYS HG3 1 1
5 4350 1 1 51 LYS HZ1 H 2.293 1.385 -11.931 1.00 . A A . 51 LYS HZ1 1 1
5 4351 1 1 51 LYS HZ2 H 2.504 2.791 -12.846 1.00 . A A . 51 LYS HZ2 1 1
5 4352 1 1 51 LYS HZ3 H 1.584 2.834 -11.432 1.00 . A A . 51 LYS HZ3 1 1
5 4353 1 1 51 LYS N N 1.438 4.481 -7.238 1.00 . A A . 51 LYS N 1 1
5 4354 1 1 51 LYS NZ N 2.423 2.416 -11.878 1.00 . A A . 51 LYS NZ 1 1
5 4355 1 1 51 LYS O O -1.077 3.681 -8.262 1.00 . A A . 51 LYS O 1 1
5 4356 1 1 52 ASP C C -3.049 4.824 -10.674 1.00 . A A . 52 ASP C 1 1
5 4357 1 1 52 ASP CA C -2.823 5.542 -9.336 1.00 . A A . 52 ASP CA 1 1
5 4358 1 1 52 ASP CB C -3.562 6.886 -9.358 1.00 . A A . 52 ASP CB 1 1
5 4359 1 1 52 ASP CG C -3.431 7.648 -8.054 1.00 . A A . 52 ASP CG 1 1
5 4360 1 1 52 ASP H H -0.989 6.615 -9.278 1.00 . A A . 52 ASP H 1 1
5 4361 1 1 52 ASP HA H -3.224 4.932 -8.538 1.00 . A A . 52 ASP HA 1 1
5 4362 1 1 52 ASP HB2 H -3.165 7.497 -10.157 1.00 . A A . 52 ASP HB2 1 1
5 4363 1 1 52 ASP HB3 H -4.614 6.708 -9.544 1.00 . A A . 52 ASP HB3 1 1
5 4364 1 1 52 ASP N N -1.390 5.744 -9.084 1.00 . A A . 52 ASP N 1 1
5 4365 1 1 52 ASP O O -2.178 4.821 -11.542 1.00 . A A . 52 ASP O 1 1
5 4366 1 1 52 ASP OD1 O -4.026 7.214 -7.049 1.00 . A A . 52 ASP OD1 1 1
5 4367 1 1 52 ASP OD2 O -2.745 8.692 -8.035 1.00 . A A . 52 ASP OD2 1 1
5 4368 1 1 53 LEU C C -5.168 4.690 -13.071 1.00 . A A . 53 LEU C 1 1
5 4369 1 1 53 LEU CA C -4.598 3.618 -12.128 1.00 . A A . 53 LEU CA 1 1
5 4370 1 1 53 LEU CB C -5.618 2.483 -11.928 1.00 . A A . 53 LEU CB 1 1
5 4371 1 1 53 LEU CD1 C -6.187 0.213 -10.976 1.00 . A A . 53 LEU CD1 1 1
5 4372 1 1 53 LEU CD2 C -3.836 0.705 -11.716 1.00 . A A . 53 LEU CD2 1 1
5 4373 1 1 53 LEU CG C -5.109 1.289 -11.101 1.00 . A A . 53 LEU CG 1 1
5 4374 1 1 53 LEU H H -4.838 4.149 -10.077 1.00 . A A . 53 LEU H 1 1
5 4375 1 1 53 LEU HA H -3.703 3.208 -12.575 1.00 . A A . 53 LEU HA 1 1
5 4376 1 1 53 LEU HB2 H -6.490 2.893 -11.435 1.00 . A A . 53 LEU HB2 1 1
5 4377 1 1 53 LEU HB3 H -5.916 2.119 -12.902 1.00 . A A . 53 LEU HB3 1 1
5 4378 1 1 53 LEU HD11 H -6.439 -0.161 -11.957 1.00 . A A . 53 LEU HD11 1 1
5 4379 1 1 53 LEU HD12 H -7.068 0.636 -10.515 1.00 . A A . 53 LEU HD12 1 1
5 4380 1 1 53 LEU HD13 H -5.818 -0.599 -10.364 1.00 . A A . 53 LEU HD13 1 1
5 4381 1 1 53 LEU HD21 H -3.509 -0.141 -11.132 1.00 . A A . 53 LEU HD21 1 1
5 4382 1 1 53 LEU HD22 H -3.060 1.457 -11.724 1.00 . A A . 53 LEU HD22 1 1
5 4383 1 1 53 LEU HD23 H -4.036 0.388 -12.729 1.00 . A A . 53 LEU HD23 1 1
5 4384 1 1 53 LEU HG H -4.870 1.630 -10.104 1.00 . A A . 53 LEU HG 1 1
5 4385 1 1 53 LEU N N -4.220 4.212 -10.837 1.00 . A A . 53 LEU N 1 1
5 4386 1 1 53 LEU O O -5.397 4.443 -14.255 1.00 . A A . 53 LEU O 1 1
5 4387 1 1 54 LEU C C -4.774 8.092 -13.421 1.00 . A A . 54 LEU C 1 1
5 4388 1 1 54 LEU CA C -5.878 7.031 -13.294 1.00 . A A . 54 LEU CA 1 1
5 4389 1 1 54 LEU CB C -7.113 7.632 -12.607 1.00 . A A . 54 LEU CB 1 1
5 4390 1 1 54 LEU CD1 C -9.401 7.335 -11.589 1.00 . A A . 54 LEU CD1 1 1
5 4391 1 1 54 LEU CD2 C -8.764 6.018 -13.631 1.00 . A A . 54 LEU CD2 1 1
5 4392 1 1 54 LEU CG C -8.261 6.644 -12.330 1.00 . A A . 54 LEU CG 1 1
5 4393 1 1 54 LEU H H -5.203 6.006 -11.576 1.00 . A A . 54 LEU H 1 1
5 4394 1 1 54 LEU HA H -6.153 6.688 -14.284 1.00 . A A . 54 LEU HA 1 1
5 4395 1 1 54 LEU HB2 H -6.799 8.059 -11.663 1.00 . A A . 54 LEU HB2 1 1
5 4396 1 1 54 LEU HB3 H -7.495 8.427 -13.231 1.00 . A A . 54 LEU HB3 1 1
5 4397 1 1 54 LEU HD11 H -10.183 6.617 -11.379 1.00 . A A . 54 LEU HD11 1 1
5 4398 1 1 54 LEU HD12 H -9.801 8.131 -12.203 1.00 . A A . 54 LEU HD12 1 1
5 4399 1 1 54 LEU HD13 H -9.033 7.747 -10.661 1.00 . A A . 54 LEU HD13 1 1
5 4400 1 1 54 LEU HD21 H -9.128 6.796 -14.288 1.00 . A A . 54 LEU HD21 1 1
5 4401 1 1 54 LEU HD22 H -9.567 5.328 -13.413 1.00 . A A . 54 LEU HD22 1 1
5 4402 1 1 54 LEU HD23 H -7.957 5.486 -14.114 1.00 . A A . 54 LEU HD23 1 1
5 4403 1 1 54 LEU HG H -7.892 5.846 -11.698 1.00 . A A . 54 LEU HG 1 1
5 4404 1 1 54 LEU N N -5.387 5.885 -12.525 1.00 . A A . 54 LEU N 1 1
5 4405 1 1 54 LEU O O -4.584 8.920 -12.522 1.00 . A A . 54 LEU O 1 1
5 4406 1 1 55 GLU C C -3.140 9.898 -15.928 1.00 . A A . 55 GLU C 1 1
5 4407 1 1 55 GLU CA C -2.893 8.952 -14.734 1.00 . A A . 55 GLU CA 1 1
5 4408 1 1 55 GLU CB C -1.604 8.144 -14.954 1.00 . A A . 55 GLU CB 1 1
5 4409 1 1 55 GLU CD C 0.052 6.472 -14.013 1.00 . A A . 55 GLU CD 1 1
5 4410 1 1 55 GLU CG C -1.248 7.227 -13.789 1.00 . A A . 55 GLU CG 1 1
5 4411 1 1 55 GLU H H -4.230 7.360 -15.196 1.00 . A A . 55 GLU H 1 1
5 4412 1 1 55 GLU HA H -2.775 9.551 -13.839 1.00 . A A . 55 GLU HA 1 1
5 4413 1 1 55 GLU HB2 H -1.721 7.535 -15.839 1.00 . A A . 55 GLU HB2 1 1
5 4414 1 1 55 GLU HB3 H -0.782 8.831 -15.107 1.00 . A A . 55 GLU HB3 1 1
5 4415 1 1 55 GLU HG2 H -1.150 7.824 -12.893 1.00 . A A . 55 GLU HG2 1 1
5 4416 1 1 55 GLU HG3 H -2.048 6.511 -13.654 1.00 . A A . 55 GLU HG3 1 1
5 4417 1 1 55 GLU N N -4.024 8.038 -14.517 1.00 . A A . 55 GLU N 1 1
5 4418 1 1 55 GLU O O -3.570 11.053 -15.703 1.00 . A A . 55 GLU O 1 1
5 4419 1 1 55 GLU OE1 O 1.132 7.061 -13.790 1.00 . A A . 55 GLU OE1 1 1
5 4420 1 1 55 GLU OE2 O 0.007 5.288 -14.419 1.00 . A A . 55 GLU OE2 1 1
6 4421 1 1 1 MET C C -13.601 7.590 -2.122 1.00 . A A . 1 MET C 1 1
6 4422 1 1 1 MET CA C -14.324 8.940 -2.229 1.00 . A A . 1 MET CA 1 1
6 4423 1 1 1 MET CB C -13.303 10.064 -2.466 1.00 . A A . 1 MET CB 1 1
6 4424 1 1 1 MET CE C -12.073 12.946 -1.724 1.00 . A A . 1 MET CE 1 1
6 4425 1 1 1 MET CG C -12.260 10.197 -1.364 1.00 . A A . 1 MET CG 1 1
6 4426 1 1 1 MET H1 H -14.520 9.245 -0.168 1.00 . A A . 1 MET H1 1 1
6 4427 1 1 1 MET H2 H -15.856 8.493 -0.880 1.00 . A A . 1 MET H2 1 1
6 4428 1 1 1 MET H3 H -15.603 10.146 -1.103 1.00 . A A . 1 MET H3 1 1
6 4429 1 1 1 MET HA H -15.000 8.898 -3.072 1.00 . A A . 1 MET HA 1 1
6 4430 1 1 1 MET HB2 H -12.789 9.876 -3.398 1.00 . A A . 1 MET HB2 1 1
6 4431 1 1 1 MET HB3 H -13.833 11.002 -2.545 1.00 . A A . 1 MET HB3 1 1
6 4432 1 1 1 MET HE1 H -11.461 13.816 -1.910 1.00 . A A . 1 MET HE1 1 1
6 4433 1 1 1 MET HE2 H -12.563 13.050 -0.767 1.00 . A A . 1 MET HE2 1 1
6 4434 1 1 1 MET HE3 H -12.816 12.859 -2.503 1.00 . A A . 1 MET HE3 1 1
6 4435 1 1 1 MET HG2 H -12.762 10.440 -0.439 1.00 . A A . 1 MET HG2 1 1
6 4436 1 1 1 MET HG3 H -11.746 9.252 -1.255 1.00 . A A . 1 MET HG3 1 1
6 4437 1 1 1 MET N N -15.130 9.224 -1.011 1.00 . A A . 1 MET N 1 1
6 4438 1 1 1 MET O O -13.543 6.986 -1.047 1.00 . A A . 1 MET O 1 1
6 4439 1 1 1 MET SD S -11.042 11.479 -1.711 1.00 . A A . 1 MET SD 1 1
6 4440 1 1 2 ALA C C -11.410 5.830 -4.548 1.00 . A A . 2 ALA C 1 1
6 4441 1 1 2 ALA CA C -12.280 5.881 -3.284 1.00 . A A . 2 ALA CA 1 1
6 4442 1 1 2 ALA CB C -13.201 4.666 -3.216 1.00 . A A . 2 ALA CB 1 1
6 4443 1 1 2 ALA H H -13.180 7.635 -4.074 1.00 . A A . 2 ALA H 1 1
6 4444 1 1 2 ALA HA H -11.632 5.864 -2.417 1.00 . A A . 2 ALA HA 1 1
6 4445 1 1 2 ALA HB1 H -12.606 3.766 -3.159 1.00 . A A . 2 ALA HB1 1 1
6 4446 1 1 2 ALA HB2 H -13.822 4.631 -4.099 1.00 . A A . 2 ALA HB2 1 1
6 4447 1 1 2 ALA HB3 H -13.829 4.738 -2.340 1.00 . A A . 2 ALA HB3 1 1
6 4448 1 1 2 ALA N N -13.055 7.127 -3.242 1.00 . A A . 2 ALA N 1 1
6 4449 1 1 2 ALA O O -11.830 5.314 -5.584 1.00 . A A . 2 ALA O 1 1
6 4450 1 1 3 SER C C -8.465 5.201 -5.763 1.00 . A A . 3 SER C 1 1
6 4451 1 1 3 SER CA C -9.310 6.479 -5.623 1.00 . A A . 3 SER CA 1 1
6 4452 1 1 3 SER CB C -8.386 7.701 -5.494 1.00 . A A . 3 SER CB 1 1
6 4453 1 1 3 SER H H -9.926 6.781 -3.613 1.00 . A A . 3 SER H 1 1
6 4454 1 1 3 SER HA H -9.918 6.595 -6.509 1.00 . A A . 3 SER HA 1 1
6 4455 1 1 3 SER HB2 H -7.735 7.570 -4.642 1.00 . A A . 3 SER HB2 1 1
6 4456 1 1 3 SER HB3 H -7.789 7.797 -6.390 1.00 . A A . 3 SER HB3 1 1
6 4457 1 1 3 SER HG H -8.543 9.601 -5.016 1.00 . A A . 3 SER HG 1 1
6 4458 1 1 3 SER N N -10.212 6.400 -4.466 1.00 . A A . 3 SER N 1 1
6 4459 1 1 3 SER O O -7.620 4.915 -4.911 1.00 . A A . 3 SER O 1 1
6 4460 1 1 3 SER OG O -9.132 8.896 -5.316 1.00 . A A . 3 SER OG 1 1
6 4461 1 1 4 PRO C C -6.429 3.351 -7.196 1.00 . A A . 4 PRO C 1 1
6 4462 1 1 4 PRO CA C -7.948 3.151 -7.062 1.00 . A A . 4 PRO CA 1 1
6 4463 1 1 4 PRO CB C -8.554 2.607 -8.367 1.00 . A A . 4 PRO CB 1 1
6 4464 1 1 4 PRO CD C -9.587 4.725 -7.962 1.00 . A A . 4 PRO CD 1 1
6 4465 1 1 4 PRO CG C -9.119 3.803 -9.056 1.00 . A A . 4 PRO CG 1 1
6 4466 1 1 4 PRO HA H -8.142 2.455 -6.257 1.00 . A A . 4 PRO HA 1 1
6 4467 1 1 4 PRO HB2 H -7.783 2.135 -8.962 1.00 . A A . 4 PRO HB2 1 1
6 4468 1 1 4 PRO HB3 H -9.325 1.885 -8.137 1.00 . A A . 4 PRO HB3 1 1
6 4469 1 1 4 PRO HD2 H -9.494 5.758 -8.271 1.00 . A A . 4 PRO HD2 1 1
6 4470 1 1 4 PRO HD3 H -10.609 4.503 -7.687 1.00 . A A . 4 PRO HD3 1 1
6 4471 1 1 4 PRO HG2 H -8.352 4.283 -9.650 1.00 . A A . 4 PRO HG2 1 1
6 4472 1 1 4 PRO HG3 H -9.950 3.510 -9.683 1.00 . A A . 4 PRO HG3 1 1
6 4473 1 1 4 PRO N N -8.666 4.422 -6.850 1.00 . A A . 4 PRO N 1 1
6 4474 1 1 4 PRO O O -5.955 4.047 -8.099 1.00 . A A . 4 PRO O 1 1
6 4475 1 1 5 THR C C -3.460 1.595 -6.235 1.00 . A A . 5 THR C 1 1
6 4476 1 1 5 THR CA C -4.216 2.935 -6.239 1.00 . A A . 5 THR CA 1 1
6 4477 1 1 5 THR CB C -3.828 3.745 -4.975 1.00 . A A . 5 THR CB 1 1
6 4478 1 1 5 THR CG2 C -2.342 4.090 -4.965 1.00 . A A . 5 THR CG2 1 1
6 4479 1 1 5 THR H H -6.093 2.117 -5.657 1.00 . A A . 5 THR H 1 1
6 4480 1 1 5 THR HA H -3.919 3.503 -7.111 1.00 . A A . 5 THR HA 1 1
6 4481 1 1 5 THR HB H -4.051 3.148 -4.100 1.00 . A A . 5 THR HB 1 1
6 4482 1 1 5 THR HG1 H -5.531 4.745 -4.827 1.00 . A A . 5 THR HG1 1 1
6 4483 1 1 5 THR HG21 H -2.097 4.654 -5.853 1.00 . A A . 5 THR HG21 1 1
6 4484 1 1 5 THR HG22 H -1.759 3.179 -4.944 1.00 . A A . 5 THR HG22 1 1
6 4485 1 1 5 THR HG23 H -2.115 4.682 -4.090 1.00 . A A . 5 THR HG23 1 1
6 4486 1 1 5 THR N N -5.670 2.732 -6.299 1.00 . A A . 5 THR N 1 1
6 4487 1 1 5 THR O O -3.956 0.598 -5.716 1.00 . A A . 5 THR O 1 1
6 4488 1 1 5 THR OG1 O -4.594 4.960 -4.915 1.00 . A A . 5 THR OG1 1 1
6 4489 1 1 6 VAL C C -0.055 0.638 -6.179 1.00 . A A . 6 VAL C 1 1
6 4490 1 1 6 VAL CA C -1.425 0.371 -6.835 1.00 . A A . 6 VAL CA 1 1
6 4491 1 1 6 VAL CB C -1.231 -0.176 -8.278 1.00 . A A . 6 VAL CB 1 1
6 4492 1 1 6 VAL CG1 C -0.622 0.883 -9.194 1.00 . A A . 6 VAL CG1 1 1
6 4493 1 1 6 VAL CG2 C -0.383 -1.447 -8.271 1.00 . A A . 6 VAL CG2 1 1
6 4494 1 1 6 VAL H H -1.935 2.392 -7.256 1.00 . A A . 6 VAL H 1 1
6 4495 1 1 6 VAL HA H -1.934 -0.391 -6.257 1.00 . A A . 6 VAL HA 1 1
6 4496 1 1 6 VAL HB H -2.208 -0.430 -8.672 1.00 . A A . 6 VAL HB 1 1
6 4497 1 1 6 VAL HG11 H -1.295 1.726 -9.269 1.00 . A A . 6 VAL HG11 1 1
6 4498 1 1 6 VAL HG12 H -0.461 0.465 -10.177 1.00 . A A . 6 VAL HG12 1 1
6 4499 1 1 6 VAL HG13 H 0.323 1.213 -8.786 1.00 . A A . 6 VAL HG13 1 1
6 4500 1 1 6 VAL HG21 H -0.284 -1.823 -9.279 1.00 . A A . 6 VAL HG21 1 1
6 4501 1 1 6 VAL HG22 H -0.859 -2.197 -7.654 1.00 . A A . 6 VAL HG22 1 1
6 4502 1 1 6 VAL HG23 H 0.598 -1.226 -7.873 1.00 . A A . 6 VAL HG23 1 1
6 4503 1 1 6 VAL N N -2.266 1.575 -6.822 1.00 . A A . 6 VAL N 1 1
6 4504 1 1 6 VAL O O 0.662 1.571 -6.547 1.00 . A A . 6 VAL O 1 1
6 4505 1 1 7 ILE C C 2.625 -0.981 -4.969 1.00 . A A . 7 ILE C 1 1
6 4506 1 1 7 ILE CA C 1.546 -0.021 -4.451 1.00 . A A . 7 ILE CA 1 1
6 4507 1 1 7 ILE CB C 1.336 -0.260 -2.935 1.00 . A A . 7 ILE CB 1 1
6 4508 1 1 7 ILE CD1 C -0.066 0.475 -0.926 1.00 . A A . 7 ILE CD1 1 1
6 4509 1 1 7 ILE CG1 C 0.251 0.688 -2.392 1.00 . A A . 7 ILE CG1 1 1
6 4510 1 1 7 ILE CG2 C 2.651 -0.077 -2.175 1.00 . A A . 7 ILE CG2 1 1
6 4511 1 1 7 ILE H H -0.316 -0.910 -4.941 1.00 . A A . 7 ILE H 1 1
6 4512 1 1 7 ILE HA H 1.890 0.996 -4.587 1.00 . A A . 7 ILE HA 1 1
6 4513 1 1 7 ILE HB H 1.010 -1.282 -2.796 1.00 . A A . 7 ILE HB 1 1
6 4514 1 1 7 ILE HD11 H -0.831 1.173 -0.618 1.00 . A A . 7 ILE HD11 1 1
6 4515 1 1 7 ILE HD12 H 0.824 0.637 -0.337 1.00 . A A . 7 ILE HD12 1 1
6 4516 1 1 7 ILE HD13 H -0.420 -0.535 -0.774 1.00 . A A . 7 ILE HD13 1 1
6 4517 1 1 7 ILE HG12 H 0.579 1.711 -2.512 1.00 . A A . 7 ILE HG12 1 1
6 4518 1 1 7 ILE HG13 H -0.661 0.539 -2.953 1.00 . A A . 7 ILE HG13 1 1
6 4519 1 1 7 ILE HG21 H 2.489 -0.253 -1.122 1.00 . A A . 7 ILE HG21 1 1
6 4520 1 1 7 ILE HG22 H 3.014 0.931 -2.319 1.00 . A A . 7 ILE HG22 1 1
6 4521 1 1 7 ILE HG23 H 3.385 -0.778 -2.548 1.00 . A A . 7 ILE HG23 1 1
6 4522 1 1 7 ILE N N 0.290 -0.181 -5.188 1.00 . A A . 7 ILE N 1 1
6 4523 1 1 7 ILE O O 2.480 -2.203 -4.885 1.00 . A A . 7 ILE O 1 1
6 4524 1 1 8 THR C C 5.818 -1.491 -4.840 1.00 . A A . 8 THR C 1 1
6 4525 1 1 8 THR CA C 4.836 -1.221 -5.986 1.00 . A A . 8 THR CA 1 1
6 4526 1 1 8 THR CB C 5.613 -0.508 -7.125 1.00 . A A . 8 THR CB 1 1
6 4527 1 1 8 THR CG2 C 6.689 -1.420 -7.712 1.00 . A A . 8 THR CG2 1 1
6 4528 1 1 8 THR H H 3.732 0.557 -5.615 1.00 . A A . 8 THR H 1 1
6 4529 1 1 8 THR HA H 4.458 -2.160 -6.365 1.00 . A A . 8 THR HA 1 1
6 4530 1 1 8 THR HB H 6.097 0.369 -6.714 1.00 . A A . 8 THR HB 1 1
6 4531 1 1 8 THR HG1 H 4.184 -0.844 -8.464 1.00 . A A . 8 THR HG1 1 1
6 4532 1 1 8 THR HG21 H 7.389 -1.702 -6.937 1.00 . A A . 8 THR HG21 1 1
6 4533 1 1 8 THR HG22 H 7.217 -0.898 -8.498 1.00 . A A . 8 THR HG22 1 1
6 4534 1 1 8 THR HG23 H 6.229 -2.308 -8.119 1.00 . A A . 8 THR HG23 1 1
6 4535 1 1 8 THR N N 3.699 -0.420 -5.518 1.00 . A A . 8 THR N 1 1
6 4536 1 1 8 THR O O 6.448 -0.563 -4.328 1.00 . A A . 8 THR O 1 1
6 4537 1 1 8 THR OG1 O 4.719 -0.092 -8.171 1.00 . A A . 8 THR OG1 1 1
6 4538 1 1 9 LEU C C 8.340 -3.187 -3.907 1.00 . A A . 9 LEU C 1 1
6 4539 1 1 9 LEU CA C 6.901 -3.113 -3.372 1.00 . A A . 9 LEU CA 1 1
6 4540 1 1 9 LEU CB C 6.515 -4.449 -2.721 1.00 . A A . 9 LEU CB 1 1
6 4541 1 1 9 LEU CD1 C 4.881 -5.832 -1.384 1.00 . A A . 9 LEU CD1 1 1
6 4542 1 1 9 LEU CD2 C 4.891 -3.323 -1.152 1.00 . A A . 9 LEU CD2 1 1
6 4543 1 1 9 LEU CG C 5.107 -4.501 -2.102 1.00 . A A . 9 LEU CG 1 1
6 4544 1 1 9 LEU H H 5.393 -3.448 -4.838 1.00 . A A . 9 LEU H 1 1
6 4545 1 1 9 LEU HA H 6.860 -2.338 -2.618 1.00 . A A . 9 LEU HA 1 1
6 4546 1 1 9 LEU HB2 H 6.584 -5.224 -3.472 1.00 . A A . 9 LEU HB2 1 1
6 4547 1 1 9 LEU HB3 H 7.233 -4.664 -1.938 1.00 . A A . 9 LEU HB3 1 1
6 4548 1 1 9 LEU HD11 H 4.974 -6.643 -2.090 1.00 . A A . 9 LEU HD11 1 1
6 4549 1 1 9 LEU HD12 H 3.892 -5.845 -0.951 1.00 . A A . 9 LEU HD12 1 1
6 4550 1 1 9 LEU HD13 H 5.618 -5.952 -0.601 1.00 . A A . 9 LEU HD13 1 1
6 4551 1 1 9 LEU HD21 H 3.892 -3.370 -0.742 1.00 . A A . 9 LEU HD21 1 1
6 4552 1 1 9 LEU HD22 H 5.011 -2.396 -1.694 1.00 . A A . 9 LEU HD22 1 1
6 4553 1 1 9 LEU HD23 H 5.613 -3.367 -0.349 1.00 . A A . 9 LEU HD23 1 1
6 4554 1 1 9 LEU HG H 4.373 -4.428 -2.894 1.00 . A A . 9 LEU HG 1 1
6 4555 1 1 9 LEU N N 5.950 -2.751 -4.431 1.00 . A A . 9 LEU N 1 1
6 4556 1 1 9 LEU O O 8.567 -3.228 -5.118 1.00 . A A . 9 LEU O 1 1
6 4557 1 1 10 ASN C C 11.122 -4.434 -4.168 1.00 . A A . 10 ASN C 1 1
6 4558 1 1 10 ASN CA C 10.728 -3.194 -3.349 1.00 . A A . 10 ASN CA 1 1
6 4559 1 1 10 ASN CB C 11.587 -3.091 -2.082 1.00 . A A . 10 ASN CB 1 1
6 4560 1 1 10 ASN CG C 13.052 -2.824 -2.389 1.00 . A A . 10 ASN CG 1 1
6 4561 1 1 10 ASN H H 9.054 -3.269 -2.043 1.00 . A A . 10 ASN H 1 1
6 4562 1 1 10 ASN HA H 10.894 -2.314 -3.955 1.00 . A A . 10 ASN HA 1 1
6 4563 1 1 10 ASN HB2 H 11.216 -2.282 -1.469 1.00 . A A . 10 ASN HB2 1 1
6 4564 1 1 10 ASN HB3 H 11.517 -4.016 -1.528 1.00 . A A . 10 ASN HB3 1 1
6 4565 1 1 10 ASN HD21 H 13.605 -3.787 -0.751 1.00 . A A . 10 ASN HD21 1 1
6 4566 1 1 10 ASN HD22 H 14.885 -3.140 -1.715 1.00 . A A . 10 ASN HD22 1 1
6 4567 1 1 10 ASN N N 9.305 -3.222 -2.991 1.00 . A A . 10 ASN N 1 1
6 4568 1 1 10 ASN ND2 N 13.934 -3.298 -1.533 1.00 . A A . 10 ASN ND2 1 1
6 4569 1 1 10 ASN O O 11.976 -4.361 -5.050 1.00 . A A . 10 ASN O 1 1
6 4570 1 1 10 ASN OD1 O 13.386 -2.186 -3.383 1.00 . A A . 10 ASN OD1 1 1
6 4571 1 1 11 ASP C C 9.973 -6.816 -5.976 1.00 . A A . 11 ASP C 1 1
6 4572 1 1 11 ASP CA C 10.713 -6.809 -4.622 1.00 . A A . 11 ASP CA 1 1
6 4573 1 1 11 ASP CB C 10.275 -8.011 -3.775 1.00 . A A . 11 ASP CB 1 1
6 4574 1 1 11 ASP CG C 11.093 -8.144 -2.502 1.00 . A A . 11 ASP CG 1 1
6 4575 1 1 11 ASP H H 9.840 -5.569 -3.136 1.00 . A A . 11 ASP H 1 1
6 4576 1 1 11 ASP HA H 11.776 -6.886 -4.812 1.00 . A A . 11 ASP HA 1 1
6 4577 1 1 11 ASP HB2 H 9.235 -7.892 -3.502 1.00 . A A . 11 ASP HB2 1 1
6 4578 1 1 11 ASP HB3 H 10.388 -8.915 -4.356 1.00 . A A . 11 ASP HB3 1 1
6 4579 1 1 11 ASP N N 10.480 -5.565 -3.878 1.00 . A A . 11 ASP N 1 1
6 4580 1 1 11 ASP O O 9.924 -7.837 -6.661 1.00 . A A . 11 ASP O 1 1
6 4581 1 1 11 ASP OD1 O 10.874 -7.354 -1.565 1.00 . A A . 11 ASP OD1 1 1
6 4582 1 1 11 ASP OD2 O 11.961 -9.043 -2.432 1.00 . A A . 11 ASP OD2 1 1
6 4583 1 1 12 GLY C C 7.252 -5.959 -7.637 1.00 . A A . 12 GLY C 1 1
6 4584 1 1 12 GLY CA C 8.726 -5.555 -7.650 1.00 . A A . 12 GLY CA 1 1
6 4585 1 1 12 GLY H H 9.403 -4.907 -5.743 1.00 . A A . 12 GLY H 1 1
6 4586 1 1 12 GLY HA2 H 8.797 -4.527 -7.973 1.00 . A A . 12 GLY HA2 1 1
6 4587 1 1 12 GLY HA3 H 9.249 -6.175 -8.366 1.00 . A A . 12 GLY HA3 1 1
6 4588 1 1 12 GLY N N 9.385 -5.677 -6.350 1.00 . A A . 12 GLY N 1 1
6 4589 1 1 12 GLY O O 6.523 -5.690 -8.596 1.00 . A A . 12 GLY O 1 1
6 4590 1 1 13 ARG C C 4.458 -5.856 -6.252 1.00 . A A . 13 ARG C 1 1
6 4591 1 1 13 ARG CA C 5.409 -7.051 -6.441 1.00 . A A . 13 ARG CA 1 1
6 4592 1 1 13 ARG CB C 5.264 -8.030 -5.264 1.00 . A A . 13 ARG CB 1 1
6 4593 1 1 13 ARG CD C 3.746 -9.533 -3.903 1.00 . A A . 13 ARG CD 1 1
6 4594 1 1 13 ARG CG C 3.854 -8.595 -5.102 1.00 . A A . 13 ARG CG 1 1
6 4595 1 1 13 ARG CZ C 1.831 -10.354 -2.609 1.00 . A A . 13 ARG CZ 1 1
6 4596 1 1 13 ARG H H 7.433 -6.806 -5.837 1.00 . A A . 13 ARG H 1 1
6 4597 1 1 13 ARG HA H 5.145 -7.566 -7.355 1.00 . A A . 13 ARG HA 1 1
6 4598 1 1 13 ARG HB2 H 5.945 -8.857 -5.414 1.00 . A A . 13 ARG HB2 1 1
6 4599 1 1 13 ARG HB3 H 5.532 -7.519 -4.348 1.00 . A A . 13 ARG HB3 1 1
6 4600 1 1 13 ARG HD2 H 4.443 -10.348 -4.033 1.00 . A A . 13 ARG HD2 1 1
6 4601 1 1 13 ARG HD3 H 4.000 -8.985 -3.005 1.00 . A A . 13 ARG HD3 1 1
6 4602 1 1 13 ARG HE H 1.890 -10.257 -4.579 1.00 . A A . 13 ARG HE 1 1
6 4603 1 1 13 ARG HG2 H 3.163 -7.776 -4.964 1.00 . A A . 13 ARG HG2 1 1
6 4604 1 1 13 ARG HG3 H 3.592 -9.140 -5.999 1.00 . A A . 13 ARG HG3 1 1
6 4605 1 1 13 ARG HH11 H 3.403 -9.831 -1.494 1.00 . A A . 13 ARG HH11 1 1
6 4606 1 1 13 ARG HH12 H 2.012 -10.376 -0.624 1.00 . A A . 13 ARG HH12 1 1
6 4607 1 1 13 ARG HH21 H 0.135 -10.985 -3.431 1.00 . A A . 13 ARG HH21 1 1
6 4608 1 1 13 ARG HH22 H 0.193 -11.022 -1.704 1.00 . A A . 13 ARG HH22 1 1
6 4609 1 1 13 ARG N N 6.807 -6.611 -6.563 1.00 . A A . 13 ARG N 1 1
6 4610 1 1 13 ARG NE N 2.399 -10.083 -3.759 1.00 . A A . 13 ARG NE 1 1
6 4611 1 1 13 ARG NH1 N 2.466 -10.175 -1.491 1.00 . A A . 13 ARG NH1 1 1
6 4612 1 1 13 ARG NH2 N 0.630 -10.824 -2.580 1.00 . A A . 13 ARG NH2 1 1
6 4613 1 1 13 ARG O O 4.593 -5.092 -5.299 1.00 . A A . 13 ARG O 1 1
6 4614 1 1 14 GLU C C 1.170 -5.081 -6.553 1.00 . A A . 14 GLU C 1 1
6 4615 1 1 14 GLU CA C 2.530 -4.594 -7.077 1.00 . A A . 14 GLU CA 1 1
6 4616 1 1 14 GLU CB C 2.350 -3.931 -8.455 1.00 . A A . 14 GLU CB 1 1
6 4617 1 1 14 GLU CD C 3.417 -2.603 -10.342 1.00 . A A . 14 GLU CD 1 1
6 4618 1 1 14 GLU CG C 3.646 -3.401 -9.064 1.00 . A A . 14 GLU CG 1 1
6 4619 1 1 14 GLU H H 3.432 -6.335 -7.904 1.00 . A A . 14 GLU H 1 1
6 4620 1 1 14 GLU HA H 2.923 -3.859 -6.387 1.00 . A A . 14 GLU HA 1 1
6 4621 1 1 14 GLU HB2 H 1.927 -4.655 -9.137 1.00 . A A . 14 GLU HB2 1 1
6 4622 1 1 14 GLU HB3 H 1.661 -3.103 -8.354 1.00 . A A . 14 GLU HB3 1 1
6 4623 1 1 14 GLU HG2 H 4.133 -2.762 -8.341 1.00 . A A . 14 GLU HG2 1 1
6 4624 1 1 14 GLU HG3 H 4.292 -4.238 -9.291 1.00 . A A . 14 GLU HG3 1 1
6 4625 1 1 14 GLU N N 3.496 -5.699 -7.161 1.00 . A A . 14 GLU N 1 1
6 4626 1 1 14 GLU O O 0.619 -6.070 -7.045 1.00 . A A . 14 GLU O 1 1
6 4627 1 1 14 GLU OE1 O 3.217 -3.221 -11.409 1.00 . A A . 14 GLU OE1 1 1
6 4628 1 1 14 GLU OE2 O 3.450 -1.357 -10.285 1.00 . A A . 14 GLU OE2 1 1
6 4629 1 1 15 ILE C C -1.698 -3.608 -5.225 1.00 . A A . 15 ILE C 1 1
6 4630 1 1 15 ILE CA C -0.669 -4.723 -4.968 1.00 . A A . 15 ILE CA 1 1
6 4631 1 1 15 ILE CB C -0.550 -4.974 -3.442 1.00 . A A . 15 ILE CB 1 1
6 4632 1 1 15 ILE CD1 C 0.682 -6.378 -1.685 1.00 . A A . 15 ILE CD1 1 1
6 4633 1 1 15 ILE CG1 C 0.471 -6.093 -3.160 1.00 . A A . 15 ILE CG1 1 1
6 4634 1 1 15 ILE CG2 C -1.916 -5.320 -2.841 1.00 . A A . 15 ILE CG2 1 1
6 4635 1 1 15 ILE H H 1.127 -3.613 -5.196 1.00 . A A . 15 ILE H 1 1
6 4636 1 1 15 ILE HA H -1.020 -5.634 -5.436 1.00 . A A . 15 ILE HA 1 1
6 4637 1 1 15 ILE HB H -0.204 -4.060 -2.978 1.00 . A A . 15 ILE HB 1 1
6 4638 1 1 15 ILE HD11 H -0.249 -6.704 -1.244 1.00 . A A . 15 ILE HD11 1 1
6 4639 1 1 15 ILE HD12 H 1.022 -5.481 -1.189 1.00 . A A . 15 ILE HD12 1 1
6 4640 1 1 15 ILE HD13 H 1.424 -7.156 -1.573 1.00 . A A . 15 ILE HD13 1 1
6 4641 1 1 15 ILE HG12 H 0.134 -7.008 -3.626 1.00 . A A . 15 ILE HG12 1 1
6 4642 1 1 15 ILE HG13 H 1.427 -5.814 -3.583 1.00 . A A . 15 ILE HG13 1 1
6 4643 1 1 15 ILE HG21 H -2.299 -6.216 -3.310 1.00 . A A . 15 ILE HG21 1 1
6 4644 1 1 15 ILE HG22 H -2.603 -4.505 -3.012 1.00 . A A . 15 ILE HG22 1 1
6 4645 1 1 15 ILE HG23 H -1.814 -5.487 -1.779 1.00 . A A . 15 ILE HG23 1 1
6 4646 1 1 15 ILE N N 0.633 -4.382 -5.554 1.00 . A A . 15 ILE N 1 1
6 4647 1 1 15 ILE O O -1.419 -2.431 -4.996 1.00 . A A . 15 ILE O 1 1
6 4648 1 1 16 GLN C C -4.937 -2.825 -4.888 1.00 . A A . 16 GLN C 1 1
6 4649 1 1 16 GLN CA C -3.934 -3.015 -6.041 1.00 . A A . 16 GLN CA 1 1
6 4650 1 1 16 GLN CB C -4.674 -3.461 -7.310 1.00 . A A . 16 GLN CB 1 1
6 4651 1 1 16 GLN CD C -4.523 -4.067 -9.767 1.00 . A A . 16 GLN CD 1 1
6 4652 1 1 16 GLN CG C -3.783 -3.550 -8.545 1.00 . A A . 16 GLN CG 1 1
6 4653 1 1 16 GLN H H -3.055 -4.939 -5.838 1.00 . A A . 16 GLN H 1 1
6 4654 1 1 16 GLN HA H -3.456 -2.064 -6.236 1.00 . A A . 16 GLN HA 1 1
6 4655 1 1 16 GLN HB2 H -5.106 -4.436 -7.134 1.00 . A A . 16 GLN HB2 1 1
6 4656 1 1 16 GLN HB3 H -5.469 -2.757 -7.517 1.00 . A A . 16 GLN HB3 1 1
6 4657 1 1 16 GLN HE21 H -5.040 -2.228 -10.277 1.00 . A A . 16 GLN HE21 1 1
6 4658 1 1 16 GLN HE22 H -5.591 -3.481 -11.325 1.00 . A A . 16 GLN HE22 1 1
6 4659 1 1 16 GLN HG2 H -3.394 -2.567 -8.769 1.00 . A A . 16 GLN HG2 1 1
6 4660 1 1 16 GLN HG3 H -2.959 -4.219 -8.332 1.00 . A A . 16 GLN HG3 1 1
6 4661 1 1 16 GLN N N -2.882 -3.984 -5.704 1.00 . A A . 16 GLN N 1 1
6 4662 1 1 16 GLN NE2 N -5.111 -3.168 -10.531 1.00 . A A . 16 GLN NE2 1 1
6 4663 1 1 16 GLN O O -5.372 -3.789 -4.255 1.00 . A A . 16 GLN O 1 1
6 4664 1 1 16 GLN OE1 O -4.569 -5.267 -10.018 1.00 . A A . 16 GLN OE1 1 1
6 4665 1 1 17 ALA C C -7.381 -0.318 -4.122 1.00 . A A . 17 ALA C 1 1
6 4666 1 1 17 ALA CA C -6.253 -1.215 -3.580 1.00 . A A . 17 ALA CA 1 1
6 4667 1 1 17 ALA CB C -5.521 -0.514 -2.438 1.00 . A A . 17 ALA CB 1 1
6 4668 1 1 17 ALA H H -4.916 -0.855 -5.182 1.00 . A A . 17 ALA H 1 1
6 4669 1 1 17 ALA HA H -6.687 -2.128 -3.193 1.00 . A A . 17 ALA HA 1 1
6 4670 1 1 17 ALA HB1 H -6.212 -0.327 -1.627 1.00 . A A . 17 ALA HB1 1 1
6 4671 1 1 17 ALA HB2 H -5.116 0.424 -2.787 1.00 . A A . 17 ALA HB2 1 1
6 4672 1 1 17 ALA HB3 H -4.716 -1.143 -2.084 1.00 . A A . 17 ALA HB3 1 1
6 4673 1 1 17 ALA N N -5.302 -1.571 -4.639 1.00 . A A . 17 ALA N 1 1
6 4674 1 1 17 ALA O O -7.181 0.446 -5.072 1.00 . A A . 17 ALA O 1 1
6 4675 1 1 18 VAL C C -9.586 1.867 -3.530 1.00 . A A . 18 VAL C 1 1
6 4676 1 1 18 VAL CA C -9.721 0.391 -3.945 1.00 . A A . 18 VAL CA 1 1
6 4677 1 1 18 VAL CB C -11.049 -0.181 -3.382 1.00 . A A . 18 VAL CB 1 1
6 4678 1 1 18 VAL CG1 C -11.295 -1.593 -3.912 1.00 . A A . 18 VAL CG1 1 1
6 4679 1 1 18 VAL CG2 C -11.049 -0.166 -1.853 1.00 . A A . 18 VAL CG2 1 1
6 4680 1 1 18 VAL H H -8.659 -1.017 -2.748 1.00 . A A . 18 VAL H 1 1
6 4681 1 1 18 VAL HA H -9.767 0.342 -5.026 1.00 . A A . 18 VAL HA 1 1
6 4682 1 1 18 VAL HB H -11.859 0.448 -3.726 1.00 . A A . 18 VAL HB 1 1
6 4683 1 1 18 VAL HG11 H -10.478 -2.237 -3.618 1.00 . A A . 18 VAL HG11 1 1
6 4684 1 1 18 VAL HG12 H -11.363 -1.570 -4.990 1.00 . A A . 18 VAL HG12 1 1
6 4685 1 1 18 VAL HG13 H -12.219 -1.977 -3.503 1.00 . A A . 18 VAL HG13 1 1
6 4686 1 1 18 VAL HG21 H -10.265 -0.812 -1.486 1.00 . A A . 18 VAL HG21 1 1
6 4687 1 1 18 VAL HG22 H -12.005 -0.518 -1.488 1.00 . A A . 18 VAL HG22 1 1
6 4688 1 1 18 VAL HG23 H -10.880 0.841 -1.499 1.00 . A A . 18 VAL HG23 1 1
6 4689 1 1 18 VAL N N -8.564 -0.406 -3.511 1.00 . A A . 18 VAL N 1 1
6 4690 1 1 18 VAL O O -10.160 2.756 -4.159 1.00 . A A . 18 VAL O 1 1
6 4691 1 1 19 ASP C C -7.043 3.722 -1.841 1.00 . A A . 19 ASP C 1 1
6 4692 1 1 19 ASP CA C -8.553 3.469 -1.987 1.00 . A A . 19 ASP CA 1 1
6 4693 1 1 19 ASP CB C -9.283 3.724 -0.657 1.00 . A A . 19 ASP CB 1 1
6 4694 1 1 19 ASP CG C -9.160 2.566 0.324 1.00 . A A . 19 ASP CG 1 1
6 4695 1 1 19 ASP H H -8.415 1.354 -1.996 1.00 . A A . 19 ASP H 1 1
6 4696 1 1 19 ASP HA H -8.938 4.159 -2.728 1.00 . A A . 19 ASP HA 1 1
6 4697 1 1 19 ASP HB2 H -8.871 4.609 -0.193 1.00 . A A . 19 ASP HB2 1 1
6 4698 1 1 19 ASP HB3 H -10.332 3.891 -0.860 1.00 . A A . 19 ASP HB3 1 1
6 4699 1 1 19 ASP N N -8.820 2.112 -2.470 1.00 . A A . 19 ASP N 1 1
6 4700 1 1 19 ASP O O -6.228 2.818 -2.031 1.00 . A A . 19 ASP O 1 1
6 4701 1 1 19 ASP OD1 O -8.036 2.287 0.798 1.00 . A A . 19 ASP OD1 1 1
6 4702 1 1 19 ASP OD2 O -10.194 1.939 0.634 1.00 . A A . 19 ASP OD2 1 1
6 4703 1 1 20 THR C C -4.664 4.974 -0.046 1.00 . A A . 20 THR C 1 1
6 4704 1 1 20 THR CA C -5.259 5.344 -1.416 1.00 . A A . 20 THR CA 1 1
6 4705 1 1 20 THR CB C -5.059 6.863 -1.652 1.00 . A A . 20 THR CB 1 1
6 4706 1 1 20 THR CG2 C -5.659 7.296 -2.985 1.00 . A A . 20 THR CG2 1 1
6 4707 1 1 20 THR H H -7.361 5.629 -1.333 1.00 . A A . 20 THR H 1 1
6 4708 1 1 20 THR HA H -4.716 4.811 -2.187 1.00 . A A . 20 THR HA 1 1
6 4709 1 1 20 THR HB H -3.996 7.069 -1.673 1.00 . A A . 20 THR HB 1 1
6 4710 1 1 20 THR HG1 H -4.959 8.072 -0.094 1.00 . A A . 20 THR HG1 1 1
6 4711 1 1 20 THR HG21 H -5.181 6.758 -3.789 1.00 . A A . 20 THR HG21 1 1
6 4712 1 1 20 THR HG22 H -5.504 8.357 -3.122 1.00 . A A . 20 THR HG22 1 1
6 4713 1 1 20 THR HG23 H -6.719 7.085 -2.992 1.00 . A A . 20 THR HG23 1 1
6 4714 1 1 20 THR N N -6.674 4.960 -1.518 1.00 . A A . 20 THR N 1 1
6 4715 1 1 20 THR O O -5.352 5.024 0.977 1.00 . A A . 20 THR O 1 1
6 4716 1 1 20 THR OG1 O -5.657 7.624 -0.590 1.00 . A A . 20 THR OG1 1 1
6 4717 1 1 21 PRO C C -2.443 5.383 2.205 1.00 . A A . 21 PRO C 1 1
6 4718 1 1 21 PRO CA C -2.702 4.199 1.249 1.00 . A A . 21 PRO CA 1 1
6 4719 1 1 21 PRO CB C -1.378 3.596 0.761 1.00 . A A . 21 PRO CB 1 1
6 4720 1 1 21 PRO CD C -2.461 4.515 -1.167 1.00 . A A . 21 PRO CD 1 1
6 4721 1 1 21 PRO CG C -1.110 4.279 -0.539 1.00 . A A . 21 PRO CG 1 1
6 4722 1 1 21 PRO HA H -3.271 3.441 1.771 1.00 . A A . 21 PRO HA 1 1
6 4723 1 1 21 PRO HB2 H -0.596 3.791 1.483 1.00 . A A . 21 PRO HB2 1 1
6 4724 1 1 21 PRO HB3 H -1.492 2.528 0.630 1.00 . A A . 21 PRO HB3 1 1
6 4725 1 1 21 PRO HD2 H -2.462 5.441 -1.724 1.00 . A A . 21 PRO HD2 1 1
6 4726 1 1 21 PRO HD3 H -2.731 3.687 -1.809 1.00 . A A . 21 PRO HD3 1 1
6 4727 1 1 21 PRO HG2 H -0.607 5.220 -0.364 1.00 . A A . 21 PRO HG2 1 1
6 4728 1 1 21 PRO HG3 H -0.507 3.644 -1.173 1.00 . A A . 21 PRO HG3 1 1
6 4729 1 1 21 PRO N N -3.371 4.595 -0.005 1.00 . A A . 21 PRO N 1 1
6 4730 1 1 21 PRO O O -1.919 6.426 1.804 1.00 . A A . 21 PRO O 1 1
6 4731 1 1 22 LYS C C -1.302 5.837 5.311 1.00 . A A . 22 LYS C 1 1
6 4732 1 1 22 LYS CA C -2.554 6.216 4.507 1.00 . A A . 22 LYS CA 1 1
6 4733 1 1 22 LYS CB C -3.767 6.347 5.441 1.00 . A A . 22 LYS CB 1 1
6 4734 1 1 22 LYS CD C -4.880 7.565 7.365 1.00 . A A . 22 LYS CD 1 1
6 4735 1 1 22 LYS CE C -5.210 6.300 8.156 1.00 . A A . 22 LYS CE 1 1
6 4736 1 1 22 LYS CG C -3.609 7.410 6.528 1.00 . A A . 22 LYS CG 1 1
6 4737 1 1 22 LYS H H -3.300 4.393 3.716 1.00 . A A . 22 LYS H 1 1
6 4738 1 1 22 LYS HA H -2.382 7.166 4.019 1.00 . A A . 22 LYS HA 1 1
6 4739 1 1 22 LYS HB2 H -4.636 6.598 4.849 1.00 . A A . 22 LYS HB2 1 1
6 4740 1 1 22 LYS HB3 H -3.939 5.394 5.924 1.00 . A A . 22 LYS HB3 1 1
6 4741 1 1 22 LYS HD2 H -4.744 8.383 8.058 1.00 . A A . 22 LYS HD2 1 1
6 4742 1 1 22 LYS HD3 H -5.707 7.789 6.706 1.00 . A A . 22 LYS HD3 1 1
6 4743 1 1 22 LYS HE2 H -6.183 6.418 8.611 1.00 . A A . 22 LYS HE2 1 1
6 4744 1 1 22 LYS HE3 H -5.234 5.457 7.479 1.00 . A A . 22 LYS HE3 1 1
6 4745 1 1 22 LYS HG2 H -2.792 7.127 7.178 1.00 . A A . 22 LYS HG2 1 1
6 4746 1 1 22 LYS HG3 H -3.380 8.358 6.058 1.00 . A A . 22 LYS HG3 1 1
6 4747 1 1 22 LYS HZ1 H -4.375 5.093 9.642 1.00 . A A . 22 LYS HZ1 1 1
6 4748 1 1 22 LYS HZ2 H -4.290 6.749 9.974 1.00 . A A . 22 LYS HZ2 1 1
6 4749 1 1 22 LYS HZ3 H -3.251 6.066 8.836 1.00 . A A . 22 LYS HZ3 1 1
6 4750 1 1 22 LYS N N -2.821 5.213 3.471 1.00 . A A . 22 LYS N 1 1
6 4751 1 1 22 LYS NZ N -4.214 6.034 9.225 1.00 . A A . 22 LYS NZ 1 1
6 4752 1 1 22 LYS O O -1.235 4.753 5.893 1.00 . A A . 22 LYS O 1 1
6 4753 1 1 23 TYR C C 0.805 6.755 7.552 1.00 . A A . 23 TYR C 1 1
6 4754 1 1 23 TYR CA C 0.940 6.461 6.052 1.00 . A A . 23 TYR CA 1 1
6 4755 1 1 23 TYR CB C 2.078 7.307 5.457 1.00 . A A . 23 TYR CB 1 1
6 4756 1 1 23 TYR CD1 C 4.135 6.003 6.170 1.00 . A A . 23 TYR CD1 1 1
6 4757 1 1 23 TYR CD2 C 3.911 8.251 6.944 1.00 . A A . 23 TYR CD2 1 1
6 4758 1 1 23 TYR CE1 C 5.337 5.888 6.844 1.00 . A A . 23 TYR CE1 1 1
6 4759 1 1 23 TYR CE2 C 5.112 8.142 7.621 1.00 . A A . 23 TYR CE2 1 1
6 4760 1 1 23 TYR CG C 3.400 7.185 6.204 1.00 . A A . 23 TYR CG 1 1
6 4761 1 1 23 TYR CZ C 5.820 6.959 7.569 1.00 . A A . 23 TYR CZ 1 1
6 4762 1 1 23 TYR H H -0.431 7.582 4.875 1.00 . A A . 23 TYR H 1 1
6 4763 1 1 23 TYR HA H 1.179 5.414 5.920 1.00 . A A . 23 TYR HA 1 1
6 4764 1 1 23 TYR HB2 H 2.246 7.000 4.434 1.00 . A A . 23 TYR HB2 1 1
6 4765 1 1 23 TYR HB3 H 1.782 8.347 5.467 1.00 . A A . 23 TYR HB3 1 1
6 4766 1 1 23 TYR HD1 H 3.755 5.165 5.604 1.00 . A A . 23 TYR HD1 1 1
6 4767 1 1 23 TYR HD2 H 3.355 9.175 6.986 1.00 . A A . 23 TYR HD2 1 1
6 4768 1 1 23 TYR HE1 H 5.893 4.960 6.804 1.00 . A A . 23 TYR HE1 1 1
6 4769 1 1 23 TYR HE2 H 5.491 8.980 8.190 1.00 . A A . 23 TYR HE2 1 1
6 4770 1 1 23 TYR HH H 6.904 7.110 9.165 1.00 . A A . 23 TYR HH 1 1
6 4771 1 1 23 TYR N N -0.315 6.725 5.340 1.00 . A A . 23 TYR N 1 1
6 4772 1 1 23 TYR O O 0.314 7.813 7.950 1.00 . A A . 23 TYR O 1 1
6 4773 1 1 23 TYR OH O 7.021 6.845 8.240 1.00 . A A . 23 TYR OH 1 1
6 4774 1 1 24 ASP C C 2.683 6.248 10.317 1.00 . A A . 24 ASP C 1 1
6 4775 1 1 24 ASP CA C 1.250 6.000 9.827 1.00 . A A . 24 ASP CA 1 1
6 4776 1 1 24 ASP CB C 0.646 4.785 10.533 1.00 . A A . 24 ASP CB 1 1
6 4777 1 1 24 ASP CG C 0.476 5.027 12.017 1.00 . A A . 24 ASP CG 1 1
6 4778 1 1 24 ASP H H 1.530 4.949 8.010 1.00 . A A . 24 ASP H 1 1
6 4779 1 1 24 ASP HA H 0.648 6.871 10.056 1.00 . A A . 24 ASP HA 1 1
6 4780 1 1 24 ASP HB2 H -0.324 4.571 10.106 1.00 . A A . 24 ASP HB2 1 1
6 4781 1 1 24 ASP HB3 H 1.294 3.929 10.391 1.00 . A A . 24 ASP HB3 1 1
6 4782 1 1 24 ASP N N 1.229 5.806 8.381 1.00 . A A . 24 ASP N 1 1
6 4783 1 1 24 ASP O O 3.514 5.343 10.318 1.00 . A A . 24 ASP O 1 1
6 4784 1 1 24 ASP OD1 O -0.364 5.874 12.387 1.00 . A A . 24 ASP OD1 1 1
6 4785 1 1 24 ASP OD2 O 1.171 4.375 12.820 1.00 . A A . 24 ASP OD2 1 1
6 4786 1 1 25 GLU C C 4.675 7.268 12.519 1.00 . A A . 25 GLU C 1 1
6 4787 1 1 25 GLU CA C 4.304 7.877 11.156 1.00 . A A . 25 GLU CA 1 1
6 4788 1 1 25 GLU CB C 4.377 9.410 11.219 1.00 . A A . 25 GLU CB 1 1
6 4789 1 1 25 GLU CD C 5.768 11.480 11.640 1.00 . A A . 25 GLU CD 1 1
6 4790 1 1 25 GLU CG C 5.738 9.961 11.628 1.00 . A A . 25 GLU CG 1 1
6 4791 1 1 25 GLU H H 2.233 8.135 10.783 1.00 . A A . 25 GLU H 1 1
6 4792 1 1 25 GLU HA H 5.006 7.524 10.412 1.00 . A A . 25 GLU HA 1 1
6 4793 1 1 25 GLU HB2 H 4.131 9.809 10.244 1.00 . A A . 25 GLU HB2 1 1
6 4794 1 1 25 GLU HB3 H 3.642 9.761 11.933 1.00 . A A . 25 GLU HB3 1 1
6 4795 1 1 25 GLU HG2 H 5.977 9.602 12.620 1.00 . A A . 25 GLU HG2 1 1
6 4796 1 1 25 GLU HG3 H 6.483 9.603 10.930 1.00 . A A . 25 GLU HG3 1 1
6 4797 1 1 25 GLU N N 2.959 7.476 10.738 1.00 . A A . 25 GLU N 1 1
6 4798 1 1 25 GLU O O 5.843 6.988 12.792 1.00 . A A . 25 GLU O 1 1
6 4799 1 1 25 GLU OE1 O 5.360 12.079 12.656 1.00 . A A . 25 GLU OE1 1 1
6 4800 1 1 25 GLU OE2 O 6.178 12.084 10.627 1.00 . A A . 25 GLU OE2 1 1
6 4801 1 1 26 GLU C C 4.340 5.058 14.725 1.00 . A A . 26 GLU C 1 1
6 4802 1 1 26 GLU CA C 3.892 6.530 14.714 1.00 . A A . 26 GLU CA 1 1
6 4803 1 1 26 GLU CB C 2.620 6.705 15.550 1.00 . A A . 26 GLU CB 1 1
6 4804 1 1 26 GLU CD C 3.262 8.984 16.458 1.00 . A A . 26 GLU CD 1 1
6 4805 1 1 26 GLU CG C 2.208 8.162 15.729 1.00 . A A . 26 GLU CG 1 1
6 4806 1 1 26 GLU H H 2.755 7.246 13.067 1.00 . A A . 26 GLU H 1 1
6 4807 1 1 26 GLU HA H 4.678 7.124 15.160 1.00 . A A . 26 GLU HA 1 1
6 4808 1 1 26 GLU HB2 H 1.809 6.180 15.065 1.00 . A A . 26 GLU HB2 1 1
6 4809 1 1 26 GLU HB3 H 2.780 6.275 16.530 1.00 . A A . 26 GLU HB3 1 1
6 4810 1 1 26 GLU HG2 H 2.041 8.597 14.751 1.00 . A A . 26 GLU HG2 1 1
6 4811 1 1 26 GLU HG3 H 1.288 8.196 16.295 1.00 . A A . 26 GLU HG3 1 1
6 4812 1 1 26 GLU N N 3.671 7.047 13.359 1.00 . A A . 26 GLU N 1 1
6 4813 1 1 26 GLU O O 5.110 4.646 15.598 1.00 . A A . 26 GLU O 1 1
6 4814 1 1 26 GLU OE1 O 3.346 8.883 17.700 1.00 . A A . 26 GLU OE1 1 1
6 4815 1 1 26 GLU OE2 O 4.016 9.726 15.796 1.00 . A A . 26 GLU OE2 1 1
6 4816 1 1 27 SER C C 4.954 2.451 12.420 1.00 . A A . 27 SER C 1 1
6 4817 1 1 27 SER CA C 4.229 2.830 13.723 1.00 . A A . 27 SER CA 1 1
6 4818 1 1 27 SER CB C 2.989 1.948 13.901 1.00 . A A . 27 SER CB 1 1
6 4819 1 1 27 SER H H 3.226 4.618 13.118 1.00 . A A . 27 SER H 1 1
6 4820 1 1 27 SER HA H 4.903 2.636 14.549 1.00 . A A . 27 SER HA 1 1
6 4821 1 1 27 SER HB2 H 2.459 2.252 14.793 1.00 . A A . 27 SER HB2 1 1
6 4822 1 1 27 SER HB3 H 2.340 2.063 13.044 1.00 . A A . 27 SER HB3 1 1
6 4823 1 1 27 SER HG H 4.149 0.401 13.536 1.00 . A A . 27 SER HG 1 1
6 4824 1 1 27 SER N N 3.859 4.257 13.777 1.00 . A A . 27 SER N 1 1
6 4825 1 1 27 SER O O 5.475 1.340 12.300 1.00 . A A . 27 SER O 1 1
6 4826 1 1 27 SER OG O 3.337 0.577 14.028 1.00 . A A . 27 SER OG 1 1
6 4827 1 1 28 GLY C C 5.037 2.241 9.175 1.00 . A A . 28 GLY C 1 1
6 4828 1 1 28 GLY CA C 5.737 3.124 10.214 1.00 . A A . 28 GLY CA 1 1
6 4829 1 1 28 GLY H H 4.466 4.188 11.549 1.00 . A A . 28 GLY H 1 1
6 4830 1 1 28 GLY HA2 H 5.944 4.079 9.758 1.00 . A A . 28 GLY HA2 1 1
6 4831 1 1 28 GLY HA3 H 6.677 2.663 10.481 1.00 . A A . 28 GLY HA3 1 1
6 4832 1 1 28 GLY N N 4.968 3.354 11.440 1.00 . A A . 28 GLY N 1 1
6 4833 1 1 28 GLY O O 5.668 1.799 8.218 1.00 . A A . 28 GLY O 1 1
6 4834 1 1 29 PHE C C 2.102 1.926 7.468 1.00 . A A . 29 PHE C 1 1
6 4835 1 1 29 PHE CA C 2.997 1.111 8.419 1.00 . A A . 29 PHE CA 1 1
6 4836 1 1 29 PHE CB C 2.130 0.100 9.186 1.00 . A A . 29 PHE CB 1 1
6 4837 1 1 29 PHE CD1 C 3.524 -1.988 9.325 1.00 . A A . 29 PHE CD1 1 1
6 4838 1 1 29 PHE CD2 C 3.044 -0.821 11.346 1.00 . A A . 29 PHE CD2 1 1
6 4839 1 1 29 PHE CE1 C 4.242 -2.932 10.036 1.00 . A A . 29 PHE CE1 1 1
6 4840 1 1 29 PHE CE2 C 3.761 -1.762 12.062 1.00 . A A . 29 PHE CE2 1 1
6 4841 1 1 29 PHE CG C 2.918 -0.921 9.970 1.00 . A A . 29 PHE CG 1 1
6 4842 1 1 29 PHE CZ C 4.360 -2.819 11.407 1.00 . A A . 29 PHE CZ 1 1
6 4843 1 1 29 PHE H H 3.282 2.356 10.126 1.00 . A A . 29 PHE H 1 1
6 4844 1 1 29 PHE HA H 3.717 0.563 7.826 1.00 . A A . 29 PHE HA 1 1
6 4845 1 1 29 PHE HB2 H 1.495 0.634 9.877 1.00 . A A . 29 PHE HB2 1 1
6 4846 1 1 29 PHE HB3 H 1.507 -0.434 8.480 1.00 . A A . 29 PHE HB3 1 1
6 4847 1 1 29 PHE HD1 H 3.436 -2.079 8.253 1.00 . A A . 29 PHE HD1 1 1
6 4848 1 1 29 PHE HD2 H 2.577 0.004 11.861 1.00 . A A . 29 PHE HD2 1 1
6 4849 1 1 29 PHE HE1 H 4.709 -3.759 9.522 1.00 . A A . 29 PHE HE1 1 1
6 4850 1 1 29 PHE HE2 H 3.852 -1.670 13.135 1.00 . A A . 29 PHE HE2 1 1
6 4851 1 1 29 PHE HZ H 4.921 -3.555 11.965 1.00 . A A . 29 PHE HZ 1 1
6 4852 1 1 29 PHE N N 3.746 1.969 9.357 1.00 . A A . 29 PHE N 1 1
6 4853 1 1 29 PHE O O 1.685 3.042 7.787 1.00 . A A . 29 PHE O 1 1
6 4854 1 1 30 TYR C C -0.487 1.197 5.403 1.00 . A A . 30 TYR C 1 1
6 4855 1 1 30 TYR CA C 0.859 1.938 5.343 1.00 . A A . 30 TYR CA 1 1
6 4856 1 1 30 TYR CB C 1.404 1.864 3.908 1.00 . A A . 30 TYR CB 1 1
6 4857 1 1 30 TYR CD1 C 3.827 2.598 4.056 1.00 . A A . 30 TYR CD1 1 1
6 4858 1 1 30 TYR CD2 C 2.303 3.988 2.859 1.00 . A A . 30 TYR CD2 1 1
6 4859 1 1 30 TYR CE1 C 4.853 3.478 3.771 1.00 . A A . 30 TYR CE1 1 1
6 4860 1 1 30 TYR CE2 C 3.328 4.872 2.573 1.00 . A A . 30 TYR CE2 1 1
6 4861 1 1 30 TYR CG C 2.532 2.836 3.607 1.00 . A A . 30 TYR CG 1 1
6 4862 1 1 30 TYR CZ C 4.601 4.610 3.030 1.00 . A A . 30 TYR CZ 1 1
6 4863 1 1 30 TYR H H 2.278 0.524 6.054 1.00 . A A . 30 TYR H 1 1
6 4864 1 1 30 TYR HA H 0.701 2.975 5.610 1.00 . A A . 30 TYR HA 1 1
6 4865 1 1 30 TYR HB2 H 1.774 0.864 3.726 1.00 . A A . 30 TYR HB2 1 1
6 4866 1 1 30 TYR HB3 H 0.597 2.067 3.217 1.00 . A A . 30 TYR HB3 1 1
6 4867 1 1 30 TYR HD1 H 4.027 1.709 4.638 1.00 . A A . 30 TYR HD1 1 1
6 4868 1 1 30 TYR HD2 H 1.304 4.191 2.501 1.00 . A A . 30 TYR HD2 1 1
6 4869 1 1 30 TYR HE1 H 5.851 3.278 4.127 1.00 . A A . 30 TYR HE1 1 1
6 4870 1 1 30 TYR HE2 H 3.127 5.761 1.990 1.00 . A A . 30 TYR HE2 1 1
6 4871 1 1 30 TYR HH H 5.345 6.386 2.918 1.00 . A A . 30 TYR HH 1 1
6 4872 1 1 30 TYR N N 1.819 1.357 6.295 1.00 . A A . 30 TYR N 1 1
6 4873 1 1 30 TYR O O -0.533 -0.027 5.290 1.00 . A A . 30 TYR O 1 1
6 4874 1 1 30 TYR OH O 5.631 5.479 2.748 1.00 . A A . 30 TYR OH 1 1
6 4875 1 1 31 GLU C C -3.645 1.494 4.267 1.00 . A A . 31 GLU C 1 1
6 4876 1 1 31 GLU CA C -2.926 1.362 5.620 1.00 . A A . 31 GLU CA 1 1
6 4877 1 1 31 GLU CB C -3.749 2.071 6.705 1.00 . A A . 31 GLU CB 1 1
6 4878 1 1 31 GLU CD C -3.873 2.836 9.121 1.00 . A A . 31 GLU CD 1 1
6 4879 1 1 31 GLU CG C -3.162 1.949 8.108 1.00 . A A . 31 GLU CG 1 1
6 4880 1 1 31 GLU H H -1.474 2.912 5.664 1.00 . A A . 31 GLU H 1 1
6 4881 1 1 31 GLU HA H -2.835 0.315 5.871 1.00 . A A . 31 GLU HA 1 1
6 4882 1 1 31 GLU HB2 H -3.819 3.121 6.457 1.00 . A A . 31 GLU HB2 1 1
6 4883 1 1 31 GLU HB3 H -4.746 1.648 6.718 1.00 . A A . 31 GLU HB3 1 1
6 4884 1 1 31 GLU HG2 H -3.248 0.922 8.431 1.00 . A A . 31 GLU HG2 1 1
6 4885 1 1 31 GLU HG3 H -2.116 2.226 8.073 1.00 . A A . 31 GLU HG3 1 1
6 4886 1 1 31 GLU N N -1.576 1.944 5.565 1.00 . A A . 31 GLU N 1 1
6 4887 1 1 31 GLU O O -3.870 2.604 3.782 1.00 . A A . 31 GLU O 1 1
6 4888 1 1 31 GLU OE1 O -5.102 2.697 9.282 1.00 . A A . 31 GLU OE1 1 1
6 4889 1 1 31 GLU OE2 O -3.208 3.693 9.739 1.00 . A A . 31 GLU OE2 1 1
6 4890 1 1 32 PHE C C -5.726 -0.777 2.265 1.00 . A A . 32 PHE C 1 1
6 4891 1 1 32 PHE CA C -4.724 0.382 2.374 1.00 . A A . 32 PHE CA 1 1
6 4892 1 1 32 PHE CB C -3.727 0.343 1.202 1.00 . A A . 32 PHE CB 1 1
6 4893 1 1 32 PHE CD1 C -1.736 -0.979 2.014 1.00 . A A . 32 PHE CD1 1 1
6 4894 1 1 32 PHE CD2 C -3.091 -1.922 0.286 1.00 . A A . 32 PHE CD2 1 1
6 4895 1 1 32 PHE CE1 C -0.916 -2.092 1.977 1.00 . A A . 32 PHE CE1 1 1
6 4896 1 1 32 PHE CE2 C -2.272 -3.035 0.247 1.00 . A A . 32 PHE CE2 1 1
6 4897 1 1 32 PHE CG C -2.836 -0.879 1.170 1.00 . A A . 32 PHE CG 1 1
6 4898 1 1 32 PHE CZ C -1.184 -3.119 1.093 1.00 . A A . 32 PHE CZ 1 1
6 4899 1 1 32 PHE H H -3.801 -0.497 4.084 1.00 . A A . 32 PHE H 1 1
6 4900 1 1 32 PHE HA H -5.277 1.310 2.323 1.00 . A A . 32 PHE HA 1 1
6 4901 1 1 32 PHE HB2 H -4.278 0.376 0.274 1.00 . A A . 32 PHE HB2 1 1
6 4902 1 1 32 PHE HB3 H -3.090 1.216 1.258 1.00 . A A . 32 PHE HB3 1 1
6 4903 1 1 32 PHE HD1 H -1.526 -0.178 2.708 1.00 . A A . 32 PHE HD1 1 1
6 4904 1 1 32 PHE HD2 H -3.942 -1.859 -0.379 1.00 . A A . 32 PHE HD2 1 1
6 4905 1 1 32 PHE HE1 H -0.064 -2.157 2.639 1.00 . A A . 32 PHE HE1 1 1
6 4906 1 1 32 PHE HE2 H -2.483 -3.839 -0.444 1.00 . A A . 32 PHE HE2 1 1
6 4907 1 1 32 PHE HZ H -0.544 -3.988 1.065 1.00 . A A . 32 PHE HZ 1 1
6 4908 1 1 32 PHE N N -4.013 0.366 3.661 1.00 . A A . 32 PHE N 1 1
6 4909 1 1 32 PHE O O -5.487 -1.873 2.778 1.00 . A A . 32 PHE O 1 1
6 4910 1 1 33 LYS C C -7.780 -2.233 0.067 1.00 . A A . 33 LYS C 1 1
6 4911 1 1 33 LYS CA C -7.893 -1.545 1.434 1.00 . A A . 33 LYS CA 1 1
6 4912 1 1 33 LYS CB C -9.279 -0.911 1.589 1.00 . A A . 33 LYS CB 1 1
6 4913 1 1 33 LYS CD C -11.799 -1.244 1.650 1.00 . A A . 33 LYS CD 1 1
6 4914 1 1 33 LYS CE C -12.023 -0.360 2.880 1.00 . A A . 33 LYS CE 1 1
6 4915 1 1 33 LYS CG C -10.422 -1.917 1.636 1.00 . A A . 33 LYS CG 1 1
6 4916 1 1 33 LYS H H -6.996 0.370 1.216 1.00 . A A . 33 LYS H 1 1
6 4917 1 1 33 LYS HA H -7.761 -2.288 2.210 1.00 . A A . 33 LYS HA 1 1
6 4918 1 1 33 LYS HB2 H -9.296 -0.337 2.504 1.00 . A A . 33 LYS HB2 1 1
6 4919 1 1 33 LYS HB3 H -9.451 -0.243 0.757 1.00 . A A . 33 LYS HB3 1 1
6 4920 1 1 33 LYS HD2 H -11.895 -0.632 0.765 1.00 . A A . 33 LYS HD2 1 1
6 4921 1 1 33 LYS HD3 H -12.558 -2.015 1.633 1.00 . A A . 33 LYS HD3 1 1
6 4922 1 1 33 LYS HE2 H -13.075 -0.129 2.953 1.00 . A A . 33 LYS HE2 1 1
6 4923 1 1 33 LYS HE3 H -11.717 -0.906 3.761 1.00 . A A . 33 LYS HE3 1 1
6 4924 1 1 33 LYS HG2 H -10.358 -2.555 0.767 1.00 . A A . 33 LYS HG2 1 1
6 4925 1 1 33 LYS HG3 H -10.318 -2.520 2.528 1.00 . A A . 33 LYS HG3 1 1
6 4926 1 1 33 LYS HZ1 H -10.239 0.734 2.885 1.00 . A A . 33 LYS HZ1 1 1
6 4927 1 1 33 LYS HZ2 H -11.536 1.538 3.602 1.00 . A A . 33 LYS HZ2 1 1
6 4928 1 1 33 LYS HZ3 H -11.450 1.407 1.920 1.00 . A A . 33 LYS HZ3 1 1
6 4929 1 1 33 LYS N N -6.855 -0.525 1.603 1.00 . A A . 33 LYS N 1 1
6 4930 1 1 33 LYS NZ N -11.260 0.917 2.818 1.00 . A A . 33 LYS NZ 1 1
6 4931 1 1 33 LYS O O -8.038 -1.619 -0.970 1.00 . A A . 33 LYS O 1 1
6 4932 1 1 34 GLN C C -8.540 -4.386 -1.968 1.00 . A A . 34 GLN C 1 1
6 4933 1 1 34 GLN CA C -7.229 -4.285 -1.162 1.00 . A A . 34 GLN CA 1 1
6 4934 1 1 34 GLN CB C -6.715 -5.692 -0.829 1.00 . A A . 34 GLN CB 1 1
6 4935 1 1 34 GLN CD C -4.986 -7.111 0.359 1.00 . A A . 34 GLN CD 1 1
6 4936 1 1 34 GLN CG C -5.387 -5.712 -0.082 1.00 . A A . 34 GLN CG 1 1
6 4937 1 1 34 GLN H H -7.240 -3.950 0.937 1.00 . A A . 34 GLN H 1 1
6 4938 1 1 34 GLN HA H -6.489 -3.779 -1.766 1.00 . A A . 34 GLN HA 1 1
6 4939 1 1 34 GLN HB2 H -7.453 -6.194 -0.217 1.00 . A A . 34 GLN HB2 1 1
6 4940 1 1 34 GLN HB3 H -6.594 -6.244 -1.750 1.00 . A A . 34 GLN HB3 1 1
6 4941 1 1 34 GLN HE21 H -5.960 -6.887 2.066 1.00 . A A . 34 GLN HE21 1 1
6 4942 1 1 34 GLN HE22 H -5.165 -8.404 1.841 1.00 . A A . 34 GLN HE22 1 1
6 4943 1 1 34 GLN HG2 H -4.615 -5.321 -0.731 1.00 . A A . 34 GLN HG2 1 1
6 4944 1 1 34 GLN HG3 H -5.468 -5.082 0.794 1.00 . A A . 34 GLN HG3 1 1
6 4945 1 1 34 GLN N N -7.403 -3.511 0.076 1.00 . A A . 34 GLN N 1 1
6 4946 1 1 34 GLN NE2 N -5.414 -7.506 1.541 1.00 . A A . 34 GLN NE2 1 1
6 4947 1 1 34 GLN O O -9.620 -4.073 -1.461 1.00 . A A . 34 GLN O 1 1
6 4948 1 1 34 GLN OE1 O -4.305 -7.836 -0.358 1.00 . A A . 34 GLN OE1 1 1
6 4949 1 1 35 LEU C C -10.786 -5.686 -3.516 1.00 . A A . 35 LEU C 1 1
6 4950 1 1 35 LEU CA C -9.589 -4.934 -4.130 1.00 . A A . 35 LEU CA 1 1
6 4951 1 1 35 LEU CB C -9.178 -5.603 -5.450 1.00 . A A . 35 LEU CB 1 1
6 4952 1 1 35 LEU CD1 C -7.765 -5.619 -7.540 1.00 . A A . 35 LEU CD1 1 1
6 4953 1 1 35 LEU CD2 C -8.566 -3.433 -6.588 1.00 . A A . 35 LEU CD2 1 1
6 4954 1 1 35 LEU CG C -8.106 -4.855 -6.261 1.00 . A A . 35 LEU CG 1 1
6 4955 1 1 35 LEU H H -7.557 -5.146 -3.537 1.00 . A A . 35 LEU H 1 1
6 4956 1 1 35 LEU HA H -9.901 -3.922 -4.343 1.00 . A A . 35 LEU HA 1 1
6 4957 1 1 35 LEU HB2 H -8.807 -6.593 -5.227 1.00 . A A . 35 LEU HB2 1 1
6 4958 1 1 35 LEU HB3 H -10.059 -5.701 -6.069 1.00 . A A . 35 LEU HB3 1 1
6 4959 1 1 35 LEU HD11 H -7.017 -5.075 -8.096 1.00 . A A . 35 LEU HD11 1 1
6 4960 1 1 35 LEU HD12 H -8.654 -5.728 -8.144 1.00 . A A . 35 LEU HD12 1 1
6 4961 1 1 35 LEU HD13 H -7.382 -6.597 -7.285 1.00 . A A . 35 LEU HD13 1 1
6 4962 1 1 35 LEU HD21 H -9.470 -3.472 -7.180 1.00 . A A . 35 LEU HD21 1 1
6 4963 1 1 35 LEU HD22 H -7.793 -2.922 -7.144 1.00 . A A . 35 LEU HD22 1 1
6 4964 1 1 35 LEU HD23 H -8.761 -2.896 -5.671 1.00 . A A . 35 LEU HD23 1 1
6 4965 1 1 35 LEU HG H -7.203 -4.784 -5.668 1.00 . A A . 35 LEU HG 1 1
6 4966 1 1 35 LEU N N -8.435 -4.852 -3.216 1.00 . A A . 35 LEU N 1 1
6 4967 1 1 35 LEU O O -11.931 -5.248 -3.644 1.00 . A A . 35 LEU O 1 1
6 4968 1 1 36 ASP C C -12.172 -6.999 -0.975 1.00 . A A . 36 ASP C 1 1
6 4969 1 1 36 ASP CA C -11.595 -7.624 -2.261 1.00 . A A . 36 ASP CA 1 1
6 4970 1 1 36 ASP CB C -11.086 -9.038 -1.976 1.00 . A A . 36 ASP CB 1 1
6 4971 1 1 36 ASP CG C -10.548 -9.717 -3.224 1.00 . A A . 36 ASP CG 1 1
6 4972 1 1 36 ASP H H -9.590 -7.096 -2.750 1.00 . A A . 36 ASP H 1 1
6 4973 1 1 36 ASP HA H -12.389 -7.687 -2.991 1.00 . A A . 36 ASP HA 1 1
6 4974 1 1 36 ASP HB2 H -10.295 -8.991 -1.240 1.00 . A A . 36 ASP HB2 1 1
6 4975 1 1 36 ASP HB3 H -11.898 -9.635 -1.584 1.00 . A A . 36 ASP HB3 1 1
6 4976 1 1 36 ASP N N -10.522 -6.805 -2.846 1.00 . A A . 36 ASP N 1 1
6 4977 1 1 36 ASP O O -13.116 -7.533 -0.386 1.00 . A A . 36 ASP O 1 1
6 4978 1 1 36 ASP OD1 O -11.354 -10.021 -4.130 1.00 . A A . 36 ASP OD1 1 1
6 4979 1 1 36 ASP OD2 O -9.322 -9.939 -3.308 1.00 . A A . 36 ASP OD2 1 1
6 4980 1 1 37 GLY C C -11.341 -5.381 1.908 1.00 . A A . 37 GLY C 1 1
6 4981 1 1 37 GLY CA C -12.134 -5.163 0.619 1.00 . A A . 37 GLY CA 1 1
6 4982 1 1 37 GLY H H -10.823 -5.522 -1.015 1.00 . A A . 37 GLY H 1 1
6 4983 1 1 37 GLY HA2 H -12.136 -4.108 0.396 1.00 . A A . 37 GLY HA2 1 1
6 4984 1 1 37 GLY HA3 H -13.157 -5.477 0.786 1.00 . A A . 37 GLY HA3 1 1
6 4985 1 1 37 GLY N N -11.603 -5.878 -0.540 1.00 . A A . 37 GLY N 1 1
6 4986 1 1 37 GLY O O -11.654 -4.787 2.939 1.00 . A A . 37 GLY O 1 1
6 4987 1 1 38 LYS C C -8.418 -5.415 3.263 1.00 . A A . 38 LYS C 1 1
6 4988 1 1 38 LYS CA C -9.492 -6.496 3.051 1.00 . A A . 38 LYS CA 1 1
6 4989 1 1 38 LYS CB C -8.839 -7.884 2.946 1.00 . A A . 38 LYS CB 1 1
6 4990 1 1 38 LYS CD C -9.178 -10.394 2.787 1.00 . A A . 38 LYS CD 1 1
6 4991 1 1 38 LYS CE C -8.251 -10.702 3.960 1.00 . A A . 38 LYS CE 1 1
6 4992 1 1 38 LYS CG C -9.849 -9.029 2.922 1.00 . A A . 38 LYS CG 1 1
6 4993 1 1 38 LYS H H -10.096 -6.671 1.015 1.00 . A A . 38 LYS H 1 1
6 4994 1 1 38 LYS HA H -10.154 -6.492 3.908 1.00 . A A . 38 LYS HA 1 1
6 4995 1 1 38 LYS HB2 H -8.253 -7.925 2.041 1.00 . A A . 38 LYS HB2 1 1
6 4996 1 1 38 LYS HB3 H -8.186 -8.027 3.795 1.00 . A A . 38 LYS HB3 1 1
6 4997 1 1 38 LYS HD2 H -9.944 -11.156 2.741 1.00 . A A . 38 LYS HD2 1 1
6 4998 1 1 38 LYS HD3 H -8.604 -10.411 1.871 1.00 . A A . 38 LYS HD3 1 1
6 4999 1 1 38 LYS HE2 H -7.457 -9.969 3.982 1.00 . A A . 38 LYS HE2 1 1
6 5000 1 1 38 LYS HE3 H -8.818 -10.642 4.877 1.00 . A A . 38 LYS HE3 1 1
6 5001 1 1 38 LYS HG2 H -10.418 -9.011 3.842 1.00 . A A . 38 LYS HG2 1 1
6 5002 1 1 38 LYS HG3 H -10.519 -8.884 2.085 1.00 . A A . 38 LYS HG3 1 1
6 5003 1 1 38 LYS HZ1 H -8.398 -12.786 3.905 1.00 . A A . 38 LYS HZ1 1 1
6 5004 1 1 38 LYS HZ2 H -6.979 -12.216 4.629 1.00 . A A . 38 LYS HZ2 1 1
6 5005 1 1 38 LYS HZ3 H -7.151 -12.161 2.947 1.00 . A A . 38 LYS HZ3 1 1
6 5006 1 1 38 LYS N N -10.311 -6.222 1.861 1.00 . A A . 38 LYS N 1 1
6 5007 1 1 38 LYS NZ N -7.652 -12.058 3.852 1.00 . A A . 38 LYS NZ 1 1
6 5008 1 1 38 LYS O O -7.409 -5.374 2.555 1.00 . A A . 38 LYS O 1 1
6 5009 1 1 39 GLN C C -6.483 -4.084 5.347 1.00 . A A . 39 GLN C 1 1
6 5010 1 1 39 GLN CA C -7.684 -3.488 4.596 1.00 . A A . 39 GLN CA 1 1
6 5011 1 1 39 GLN CB C -8.362 -2.420 5.468 1.00 . A A . 39 GLN CB 1 1
6 5012 1 1 39 GLN CD C -8.102 -0.303 6.856 1.00 . A A . 39 GLN CD 1 1
6 5013 1 1 39 GLN CG C -7.431 -1.289 5.911 1.00 . A A . 39 GLN CG 1 1
6 5014 1 1 39 GLN H H -9.504 -4.578 4.719 1.00 . A A . 39 GLN H 1 1
6 5015 1 1 39 GLN HA H -7.335 -3.025 3.682 1.00 . A A . 39 GLN HA 1 1
6 5016 1 1 39 GLN HB2 H -9.180 -1.987 4.910 1.00 . A A . 39 GLN HB2 1 1
6 5017 1 1 39 GLN HB3 H -8.760 -2.897 6.355 1.00 . A A . 39 GLN HB3 1 1
6 5018 1 1 39 GLN HE21 H -6.962 1.171 6.192 1.00 . A A . 39 GLN HE21 1 1
6 5019 1 1 39 GLN HE22 H -8.099 1.595 7.421 1.00 . A A . 39 GLN HE22 1 1
6 5020 1 1 39 GLN HG2 H -6.576 -1.717 6.412 1.00 . A A . 39 GLN HG2 1 1
6 5021 1 1 39 GLN HG3 H -7.099 -0.754 5.031 1.00 . A A . 39 GLN HG3 1 1
6 5022 1 1 39 GLN N N -8.653 -4.532 4.234 1.00 . A A . 39 GLN N 1 1
6 5023 1 1 39 GLN NE2 N -7.678 0.945 6.818 1.00 . A A . 39 GLN NE2 1 1
6 5024 1 1 39 GLN O O -6.638 -4.670 6.417 1.00 . A A . 39 GLN O 1 1
6 5025 1 1 39 GLN OE1 O -8.993 -0.662 7.619 1.00 . A A . 39 GLN OE1 1 1
6 5026 1 1 40 THR C C -2.991 -3.393 5.580 1.00 . A A . 40 THR C 1 1
6 5027 1 1 40 THR CA C -4.064 -4.473 5.387 1.00 . A A . 40 THR CA 1 1
6 5028 1 1 40 THR CB C -3.475 -5.624 4.534 1.00 . A A . 40 THR CB 1 1
6 5029 1 1 40 THR CG2 C -3.241 -5.182 3.091 1.00 . A A . 40 THR CG2 1 1
6 5030 1 1 40 THR H H -5.225 -3.417 3.946 1.00 . A A . 40 THR H 1 1
6 5031 1 1 40 THR HA H -4.322 -4.874 6.358 1.00 . A A . 40 THR HA 1 1
6 5032 1 1 40 THR HB H -4.182 -6.443 4.532 1.00 . A A . 40 THR HB 1 1
6 5033 1 1 40 THR HG1 H -1.802 -6.674 4.486 1.00 . A A . 40 THR HG1 1 1
6 5034 1 1 40 THR HG21 H -4.184 -4.904 2.641 1.00 . A A . 40 THR HG21 1 1
6 5035 1 1 40 THR HG22 H -2.804 -5.997 2.531 1.00 . A A . 40 THR HG22 1 1
6 5036 1 1 40 THR HG23 H -2.572 -4.336 3.075 1.00 . A A . 40 THR HG23 1 1
6 5037 1 1 40 THR N N -5.290 -3.925 4.784 1.00 . A A . 40 THR N 1 1
6 5038 1 1 40 THR O O -3.087 -2.297 5.015 1.00 . A A . 40 THR O 1 1
6 5039 1 1 40 THR OG1 O -2.239 -6.082 5.104 1.00 . A A . 40 THR OG1 1 1
6 5040 1 1 41 ARG C C 0.486 -3.382 6.381 1.00 . A A . 41 ARG C 1 1
6 5041 1 1 41 ARG CA C -0.888 -2.760 6.672 1.00 . A A . 41 ARG CA 1 1
6 5042 1 1 41 ARG CB C -0.943 -2.313 8.139 1.00 . A A . 41 ARG CB 1 1
6 5043 1 1 41 ARG CD C -2.253 -1.259 10.012 1.00 . A A . 41 ARG CD 1 1
6 5044 1 1 41 ARG CG C -2.238 -1.604 8.527 1.00 . A A . 41 ARG CG 1 1
6 5045 1 1 41 ARG CZ C -1.283 -2.539 11.865 1.00 . A A . 41 ARG CZ 1 1
6 5046 1 1 41 ARG H H -1.941 -4.606 6.780 1.00 . A A . 41 ARG H 1 1
6 5047 1 1 41 ARG HA H -1.020 -1.895 6.037 1.00 . A A . 41 ARG HA 1 1
6 5048 1 1 41 ARG HB2 H -0.830 -3.182 8.773 1.00 . A A . 41 ARG HB2 1 1
6 5049 1 1 41 ARG HB3 H -0.119 -1.637 8.326 1.00 . A A . 41 ARG HB3 1 1
6 5050 1 1 41 ARG HD2 H -1.450 -0.565 10.220 1.00 . A A . 41 ARG HD2 1 1
6 5051 1 1 41 ARG HD3 H -3.199 -0.794 10.254 1.00 . A A . 41 ARG HD3 1 1
6 5052 1 1 41 ARG HE H -2.602 -3.246 10.594 1.00 . A A . 41 ARG HE 1 1
6 5053 1 1 41 ARG HG2 H -2.325 -0.693 7.952 1.00 . A A . 41 ARG HG2 1 1
6 5054 1 1 41 ARG HG3 H -3.074 -2.253 8.308 1.00 . A A . 41 ARG HG3 1 1
6 5055 1 1 41 ARG HH11 H -0.710 -0.635 11.813 1.00 . A A . 41 ARG HH11 1 1
6 5056 1 1 41 ARG HH12 H -0.003 -1.595 13.063 1.00 . A A . 41 ARG HH12 1 1
6 5057 1 1 41 ARG HH21 H -1.686 -4.458 12.188 1.00 . A A . 41 ARG HH21 1 1
6 5058 1 1 41 ARG HH22 H -0.540 -3.740 13.266 1.00 . A A . 41 ARG HH22 1 1
6 5059 1 1 41 ARG N N -1.973 -3.706 6.381 1.00 . A A . 41 ARG N 1 1
6 5060 1 1 41 ARG NE N -2.086 -2.452 10.841 1.00 . A A . 41 ARG NE 1 1
6 5061 1 1 41 ARG NH1 N -0.613 -1.509 12.277 1.00 . A A . 41 ARG NH1 1 1
6 5062 1 1 41 ARG NH2 N -1.163 -3.663 12.490 1.00 . A A . 41 ARG NH2 1 1
6 5063 1 1 41 ARG O O 0.792 -4.479 6.845 1.00 . A A . 41 ARG O 1 1
6 5064 1 1 42 ILE C C 3.724 -2.116 5.774 1.00 . A A . 42 ILE C 1 1
6 5065 1 1 42 ILE CA C 2.672 -3.140 5.310 1.00 . A A . 42 ILE CA 1 1
6 5066 1 1 42 ILE CB C 2.830 -3.420 3.791 1.00 . A A . 42 ILE CB 1 1
6 5067 1 1 42 ILE CD1 C 4.334 -4.562 2.067 1.00 . A A . 42 ILE CD1 1 1
6 5068 1 1 42 ILE CG1 C 4.174 -4.115 3.504 1.00 . A A . 42 ILE CG1 1 1
6 5069 1 1 42 ILE CG2 C 2.700 -2.124 2.987 1.00 . A A . 42 ILE CG2 1 1
6 5070 1 1 42 ILE H H 1.009 -1.810 5.262 1.00 . A A . 42 ILE H 1 1
6 5071 1 1 42 ILE HA H 2.836 -4.068 5.844 1.00 . A A . 42 ILE HA 1 1
6 5072 1 1 42 ILE HB H 2.027 -4.077 3.488 1.00 . A A . 42 ILE HB 1 1
6 5073 1 1 42 ILE HD11 H 5.309 -5.011 1.938 1.00 . A A . 42 ILE HD11 1 1
6 5074 1 1 42 ILE HD12 H 4.242 -3.710 1.410 1.00 . A A . 42 ILE HD12 1 1
6 5075 1 1 42 ILE HD13 H 3.572 -5.289 1.828 1.00 . A A . 42 ILE HD13 1 1
6 5076 1 1 42 ILE HG12 H 4.983 -3.436 3.731 1.00 . A A . 42 ILE HG12 1 1
6 5077 1 1 42 ILE HG13 H 4.259 -4.991 4.133 1.00 . A A . 42 ILE HG13 1 1
6 5078 1 1 42 ILE HG21 H 1.736 -1.674 3.182 1.00 . A A . 42 ILE HG21 1 1
6 5079 1 1 42 ILE HG22 H 2.786 -2.343 1.932 1.00 . A A . 42 ILE HG22 1 1
6 5080 1 1 42 ILE HG23 H 3.483 -1.438 3.275 1.00 . A A . 42 ILE HG23 1 1
6 5081 1 1 42 ILE N N 1.314 -2.671 5.622 1.00 . A A . 42 ILE N 1 1
6 5082 1 1 42 ILE O O 3.449 -0.915 5.829 1.00 . A A . 42 ILE O 1 1
6 5083 1 1 43 ASN C C 6.494 -0.699 5.652 1.00 . A A . 43 ASN C 1 1
6 5084 1 1 43 ASN CA C 5.965 -1.719 6.681 1.00 . A A . 43 ASN CA 1 1
6 5085 1 1 43 ASN CB C 7.118 -2.561 7.237 1.00 . A A . 43 ASN CB 1 1
6 5086 1 1 43 ASN CG C 8.076 -1.743 8.086 1.00 . A A . 43 ASN CG 1 1
6 5087 1 1 43 ASN H H 5.110 -3.546 6.003 1.00 . A A . 43 ASN H 1 1
6 5088 1 1 43 ASN HA H 5.516 -1.170 7.499 1.00 . A A . 43 ASN HA 1 1
6 5089 1 1 43 ASN HB2 H 6.713 -3.355 7.851 1.00 . A A . 43 ASN HB2 1 1
6 5090 1 1 43 ASN HB3 H 7.671 -2.995 6.416 1.00 . A A . 43 ASN HB3 1 1
6 5091 1 1 43 ASN HD21 H 9.591 -2.881 7.532 1.00 . A A . 43 ASN HD21 1 1
6 5092 1 1 43 ASN HD22 H 9.967 -1.608 8.636 1.00 . A A . 43 ASN HD22 1 1
6 5093 1 1 43 ASN N N 4.922 -2.590 6.120 1.00 . A A . 43 ASN N 1 1
6 5094 1 1 43 ASN ND2 N 9.338 -2.112 8.081 1.00 . A A . 43 ASN ND2 1 1
6 5095 1 1 43 ASN O O 6.470 -0.938 4.442 1.00 . A A . 43 ASN O 1 1
6 5096 1 1 43 ASN OD1 O 7.684 -0.776 8.730 1.00 . A A . 43 ASN OD1 1 1
6 5097 1 1 44 LYS C C 8.595 1.266 4.400 1.00 . A A . 44 LYS C 1 1
6 5098 1 1 44 LYS CA C 7.400 1.568 5.319 1.00 . A A . 44 LYS CA 1 1
6 5099 1 1 44 LYS CB C 7.738 2.778 6.203 1.00 . A A . 44 LYS CB 1 1
6 5100 1 1 44 LYS CD C 9.235 3.774 7.991 1.00 . A A . 44 LYS CD 1 1
6 5101 1 1 44 LYS CE C 9.391 5.079 7.212 1.00 . A A . 44 LYS CE 1 1
6 5102 1 1 44 LYS CG C 8.980 2.580 7.073 1.00 . A A . 44 LYS CG 1 1
6 5103 1 1 44 LYS H H 7.077 0.510 7.134 1.00 . A A . 44 LYS H 1 1
6 5104 1 1 44 LYS HA H 6.554 1.824 4.701 1.00 . A A . 44 LYS HA 1 1
6 5105 1 1 44 LYS HB2 H 7.901 3.638 5.568 1.00 . A A . 44 LYS HB2 1 1
6 5106 1 1 44 LYS HB3 H 6.898 2.980 6.853 1.00 . A A . 44 LYS HB3 1 1
6 5107 1 1 44 LYS HD2 H 8.401 3.874 8.672 1.00 . A A . 44 LYS HD2 1 1
6 5108 1 1 44 LYS HD3 H 10.139 3.593 8.556 1.00 . A A . 44 LYS HD3 1 1
6 5109 1 1 44 LYS HE2 H 8.492 5.249 6.638 1.00 . A A . 44 LYS HE2 1 1
6 5110 1 1 44 LYS HE3 H 9.521 5.887 7.917 1.00 . A A . 44 LYS HE3 1 1
6 5111 1 1 44 LYS HG2 H 8.843 1.698 7.681 1.00 . A A . 44 LYS HG2 1 1
6 5112 1 1 44 LYS HG3 H 9.839 2.444 6.428 1.00 . A A . 44 LYS HG3 1 1
6 5113 1 1 44 LYS HZ1 H 10.591 5.944 5.740 1.00 . A A . 44 LYS HZ1 1 1
6 5114 1 1 44 LYS HZ2 H 10.479 4.259 5.623 1.00 . A A . 44 LYS HZ2 1 1
6 5115 1 1 44 LYS HZ3 H 11.439 4.963 6.822 1.00 . A A . 44 LYS HZ3 1 1
6 5116 1 1 44 LYS N N 6.994 0.430 6.158 1.00 . A A . 44 LYS N 1 1
6 5117 1 1 44 LYS NZ N 10.555 5.059 6.285 1.00 . A A . 44 LYS NZ 1 1
6 5118 1 1 44 LYS O O 8.792 1.953 3.397 1.00 . A A . 44 LYS O 1 1
6 5119 1 1 45 ASP C C 10.311 -0.806 2.678 1.00 . A A . 45 ASP C 1 1
6 5120 1 1 45 ASP CA C 10.608 -0.035 3.975 1.00 . A A . 45 ASP CA 1 1
6 5121 1 1 45 ASP CB C 11.608 -0.810 4.847 1.00 . A A . 45 ASP CB 1 1
6 5122 1 1 45 ASP CG C 11.075 -2.140 5.370 1.00 . A A . 45 ASP CG 1 1
6 5123 1 1 45 ASP H H 9.154 -0.306 5.502 1.00 . A A . 45 ASP H 1 1
6 5124 1 1 45 ASP HA H 11.055 0.912 3.706 1.00 . A A . 45 ASP HA 1 1
6 5125 1 1 45 ASP HB2 H 12.495 -1.010 4.266 1.00 . A A . 45 ASP HB2 1 1
6 5126 1 1 45 ASP HB3 H 11.878 -0.195 5.696 1.00 . A A . 45 ASP HB3 1 1
6 5127 1 1 45 ASP N N 9.391 0.260 4.735 1.00 . A A . 45 ASP N 1 1
6 5128 1 1 45 ASP O O 11.070 -0.727 1.708 1.00 . A A . 45 ASP O 1 1
6 5129 1 1 45 ASP OD1 O 9.848 -2.366 5.344 1.00 . A A . 45 ASP OD1 1 1
6 5130 1 1 45 ASP OD2 O 11.890 -2.966 5.830 1.00 . A A . 45 ASP OD2 1 1
6 5131 1 1 46 GLN C C 8.307 -1.586 0.314 1.00 . A A . 46 GLN C 1 1
6 5132 1 1 46 GLN CA C 8.849 -2.384 1.511 1.00 . A A . 46 GLN CA 1 1
6 5133 1 1 46 GLN CB C 7.820 -3.439 1.929 1.00 . A A . 46 GLN CB 1 1
6 5134 1 1 46 GLN CD C 9.590 -4.973 2.916 1.00 . A A . 46 GLN CD 1 1
6 5135 1 1 46 GLN CG C 8.254 -4.274 3.127 1.00 . A A . 46 GLN CG 1 1
6 5136 1 1 46 GLN H H 8.599 -1.506 3.435 1.00 . A A . 46 GLN H 1 1
6 5137 1 1 46 GLN HA H 9.751 -2.892 1.199 1.00 . A A . 46 GLN HA 1 1
6 5138 1 1 46 GLN HB2 H 6.893 -2.943 2.181 1.00 . A A . 46 GLN HB2 1 1
6 5139 1 1 46 GLN HB3 H 7.645 -4.106 1.097 1.00 . A A . 46 GLN HB3 1 1
6 5140 1 1 46 GLN HE21 H 10.036 -4.738 4.824 1.00 . A A . 46 GLN HE21 1 1
6 5141 1 1 46 GLN HE22 H 11.223 -5.547 3.866 1.00 . A A . 46 GLN HE22 1 1
6 5142 1 1 46 GLN HG2 H 8.336 -3.626 3.985 1.00 . A A . 46 GLN HG2 1 1
6 5143 1 1 46 GLN HG3 H 7.500 -5.025 3.318 1.00 . A A . 46 GLN HG3 1 1
6 5144 1 1 46 GLN N N 9.196 -1.530 2.655 1.00 . A A . 46 GLN N 1 1
6 5145 1 1 46 GLN NE2 N 10.361 -5.100 3.975 1.00 . A A . 46 GLN NE2 1 1
6 5146 1 1 46 GLN O O 8.350 -2.058 -0.818 1.00 . A A . 46 GLN O 1 1
6 5147 1 1 46 GLN OE1 O 9.941 -5.364 1.805 1.00 . A A . 46 GLN OE1 1 1
6 5148 1 1 47 VAL C C 8.322 1.012 -1.447 1.00 . A A . 47 VAL C 1 1
6 5149 1 1 47 VAL CA C 7.225 0.428 -0.529 1.00 . A A . 47 VAL CA 1 1
6 5150 1 1 47 VAL CB C 6.314 1.564 0.014 1.00 . A A . 47 VAL CB 1 1
6 5151 1 1 47 VAL CG1 C 7.081 2.501 0.938 1.00 . A A . 47 VAL CG1 1 1
6 5152 1 1 47 VAL CG2 C 5.670 2.340 -1.137 1.00 . A A . 47 VAL CG2 1 1
6 5153 1 1 47 VAL H H 7.790 -0.038 1.472 1.00 . A A . 47 VAL H 1 1
6 5154 1 1 47 VAL HA H 6.606 -0.231 -1.126 1.00 . A A . 47 VAL HA 1 1
6 5155 1 1 47 VAL HB H 5.521 1.107 0.592 1.00 . A A . 47 VAL HB 1 1
6 5156 1 1 47 VAL HG11 H 7.460 1.945 1.782 1.00 . A A . 47 VAL HG11 1 1
6 5157 1 1 47 VAL HG12 H 6.422 3.282 1.291 1.00 . A A . 47 VAL HG12 1 1
6 5158 1 1 47 VAL HG13 H 7.906 2.943 0.400 1.00 . A A . 47 VAL HG13 1 1
6 5159 1 1 47 VAL HG21 H 6.440 2.804 -1.737 1.00 . A A . 47 VAL HG21 1 1
6 5160 1 1 47 VAL HG22 H 5.018 3.104 -0.736 1.00 . A A . 47 VAL HG22 1 1
6 5161 1 1 47 VAL HG23 H 5.094 1.664 -1.752 1.00 . A A . 47 VAL HG23 1 1
6 5162 1 1 47 VAL N N 7.791 -0.384 0.556 1.00 . A A . 47 VAL N 1 1
6 5163 1 1 47 VAL O O 9.161 1.813 -1.027 1.00 . A A . 47 VAL O 1 1
6 5164 1 1 48 ARG C C 8.712 2.399 -4.311 1.00 . A A . 48 ARG C 1 1
6 5165 1 1 48 ARG CA C 9.248 1.085 -3.720 1.00 . A A . 48 ARG CA 1 1
6 5166 1 1 48 ARG CB C 9.432 0.046 -4.841 1.00 . A A . 48 ARG CB 1 1
6 5167 1 1 48 ARG CD C 11.902 0.345 -5.312 1.00 . A A . 48 ARG CD 1 1
6 5168 1 1 48 ARG CG C 10.488 0.413 -5.884 1.00 . A A . 48 ARG CG 1 1
6 5169 1 1 48 ARG CZ C 14.078 0.060 -6.406 1.00 . A A . 48 ARG CZ 1 1
6 5170 1 1 48 ARG H H 7.690 -0.136 -2.954 1.00 . A A . 48 ARG H 1 1
6 5171 1 1 48 ARG HA H 10.201 1.271 -3.247 1.00 . A A . 48 ARG HA 1 1
6 5172 1 1 48 ARG HB2 H 9.715 -0.896 -4.394 1.00 . A A . 48 ARG HB2 1 1
6 5173 1 1 48 ARG HB3 H 8.486 -0.084 -5.350 1.00 . A A . 48 ARG HB3 1 1
6 5174 1 1 48 ARG HD2 H 11.988 1.059 -4.506 1.00 . A A . 48 ARG HD2 1 1
6 5175 1 1 48 ARG HD3 H 12.074 -0.653 -4.929 1.00 . A A . 48 ARG HD3 1 1
6 5176 1 1 48 ARG HE H 12.703 1.342 -6.978 1.00 . A A . 48 ARG HE 1 1
6 5177 1 1 48 ARG HG2 H 10.415 -0.278 -6.711 1.00 . A A . 48 ARG HG2 1 1
6 5178 1 1 48 ARG HG3 H 10.299 1.418 -6.236 1.00 . A A . 48 ARG HG3 1 1
6 5179 1 1 48 ARG HH11 H 13.793 -1.146 -4.841 1.00 . A A . 48 ARG HH11 1 1
6 5180 1 1 48 ARG HH12 H 15.307 -1.321 -5.659 1.00 . A A . 48 ARG HH12 1 1
6 5181 1 1 48 ARG HH21 H 14.634 1.108 -8.003 1.00 . A A . 48 ARG HH21 1 1
6 5182 1 1 48 ARG HH22 H 15.793 -0.036 -7.411 1.00 . A A . 48 ARG HH22 1 1
6 5183 1 1 48 ARG N N 8.326 0.566 -2.703 1.00 . A A . 48 ARG N 1 1
6 5184 1 1 48 ARG NE N 12.914 0.648 -6.323 1.00 . A A . 48 ARG NE 1 1
6 5185 1 1 48 ARG NH1 N 14.418 -0.873 -5.568 1.00 . A A . 48 ARG NH1 1 1
6 5186 1 1 48 ARG NH2 N 14.897 0.400 -7.347 1.00 . A A . 48 ARG NH2 1 1
6 5187 1 1 48 ARG O O 9.330 3.457 -4.177 1.00 . A A . 48 ARG O 1 1
6 5188 1 1 49 THR C C 5.363 3.343 -5.512 1.00 . A A . 49 THR C 1 1
6 5189 1 1 49 THR CA C 6.892 3.485 -5.573 1.00 . A A . 49 THR CA 1 1
6 5190 1 1 49 THR CB C 7.299 3.694 -7.058 1.00 . A A . 49 THR CB 1 1
6 5191 1 1 49 THR CG2 C 8.776 4.052 -7.196 1.00 . A A . 49 THR CG2 1 1
6 5192 1 1 49 THR H H 7.125 1.438 -5.056 1.00 . A A . 49 THR H 1 1
6 5193 1 1 49 THR HA H 7.185 4.364 -5.013 1.00 . A A . 49 THR HA 1 1
6 5194 1 1 49 THR HB H 6.711 4.510 -7.459 1.00 . A A . 49 THR HB 1 1
6 5195 1 1 49 THR HG1 H 7.837 2.180 -8.216 1.00 . A A . 49 THR HG1 1 1
6 5196 1 1 49 THR HG21 H 8.981 4.963 -6.651 1.00 . A A . 49 THR HG21 1 1
6 5197 1 1 49 THR HG22 H 9.014 4.196 -8.240 1.00 . A A . 49 THR HG22 1 1
6 5198 1 1 49 THR HG23 H 9.381 3.250 -6.797 1.00 . A A . 49 THR HG23 1 1
6 5199 1 1 49 THR N N 7.555 2.315 -4.971 1.00 . A A . 49 THR N 1 1
6 5200 1 1 49 THR O O 4.829 2.237 -5.598 1.00 . A A . 49 THR O 1 1
6 5201 1 1 49 THR OG1 O 7.016 2.510 -7.822 1.00 . A A . 49 THR OG1 1 1
6 5202 1 1 50 VAL C C 2.622 5.009 -6.649 1.00 . A A . 50 VAL C 1 1
6 5203 1 1 50 VAL CA C 3.194 4.466 -5.328 1.00 . A A . 50 VAL CA 1 1
6 5204 1 1 50 VAL CB C 2.657 5.309 -4.143 1.00 . A A . 50 VAL CB 1 1
6 5205 1 1 50 VAL CG1 C 1.128 5.292 -4.109 1.00 . A A . 50 VAL CG1 1 1
6 5206 1 1 50 VAL CG2 C 3.238 4.812 -2.817 1.00 . A A . 50 VAL CG2 1 1
6 5207 1 1 50 VAL H H 5.138 5.315 -5.255 1.00 . A A . 50 VAL H 1 1
6 5208 1 1 50 VAL HA H 2.858 3.445 -5.198 1.00 . A A . 50 VAL HA 1 1
6 5209 1 1 50 VAL HB H 2.976 6.334 -4.287 1.00 . A A . 50 VAL HB 1 1
6 5210 1 1 50 VAL HG11 H 0.780 4.277 -3.989 1.00 . A A . 50 VAL HG11 1 1
6 5211 1 1 50 VAL HG12 H 0.742 5.698 -5.033 1.00 . A A . 50 VAL HG12 1 1
6 5212 1 1 50 VAL HG13 H 0.778 5.892 -3.280 1.00 . A A . 50 VAL HG13 1 1
6 5213 1 1 50 VAL HG21 H 4.315 4.891 -2.843 1.00 . A A . 50 VAL HG21 1 1
6 5214 1 1 50 VAL HG22 H 2.957 3.780 -2.662 1.00 . A A . 50 VAL HG22 1 1
6 5215 1 1 50 VAL HG23 H 2.855 5.412 -2.004 1.00 . A A . 50 VAL HG23 1 1
6 5216 1 1 50 VAL N N 4.662 4.464 -5.355 1.00 . A A . 50 VAL N 1 1
6 5217 1 1 50 VAL O O 2.902 6.147 -7.037 1.00 . A A . 50 VAL O 1 1
6 5218 1 1 51 LYS C C -0.263 4.601 -8.634 1.00 . A A . 51 LYS C 1 1
6 5219 1 1 51 LYS CA C 1.274 4.574 -8.646 1.00 . A A . 51 LYS CA 1 1
6 5220 1 1 51 LYS CB C 1.758 3.602 -9.730 1.00 . A A . 51 LYS CB 1 1
6 5221 1 1 51 LYS CD C 3.690 2.570 -10.984 1.00 . A A . 51 LYS CD 1 1
6 5222 1 1 51 LYS CE C 5.198 2.359 -11.033 1.00 . A A . 51 LYS CE 1 1
6 5223 1 1 51 LYS CG C 3.276 3.496 -9.842 1.00 . A A . 51 LYS CG 1 1
6 5224 1 1 51 LYS H H 1.594 3.317 -6.959 1.00 . A A . 51 LYS H 1 1
6 5225 1 1 51 LYS HA H 1.633 5.566 -8.884 1.00 . A A . 51 LYS HA 1 1
6 5226 1 1 51 LYS HB2 H 1.371 2.615 -9.512 1.00 . A A . 51 LYS HB2 1 1
6 5227 1 1 51 LYS HB3 H 1.371 3.926 -10.686 1.00 . A A . 51 LYS HB3 1 1
6 5228 1 1 51 LYS HD2 H 3.212 1.609 -10.848 1.00 . A A . 51 LYS HD2 1 1
6 5229 1 1 51 LYS HD3 H 3.366 3.002 -11.921 1.00 . A A . 51 LYS HD3 1 1
6 5230 1 1 51 LYS HE2 H 5.442 1.791 -11.917 1.00 . A A . 51 LYS HE2 1 1
6 5231 1 1 51 LYS HE3 H 5.684 3.323 -11.082 1.00 . A A . 51 LYS HE3 1 1
6 5232 1 1 51 LYS HG2 H 3.682 4.481 -10.026 1.00 . A A . 51 LYS HG2 1 1
6 5233 1 1 51 LYS HG3 H 3.671 3.110 -8.912 1.00 . A A . 51 LYS HG3 1 1
6 5234 1 1 51 LYS HZ1 H 5.615 2.220 -8.989 1.00 . A A . 51 LYS HZ1 1 1
6 5235 1 1 51 LYS HZ2 H 6.695 1.374 -9.969 1.00 . A A . 51 LYS HZ2 1 1
6 5236 1 1 51 LYS HZ3 H 5.149 0.755 -9.692 1.00 . A A . 51 LYS HZ3 1 1
6 5237 1 1 51 LYS N N 1.826 4.193 -7.339 1.00 . A A . 51 LYS N 1 1
6 5238 1 1 51 LYS NZ N 5.698 1.627 -9.840 1.00 . A A . 51 LYS NZ 1 1
6 5239 1 1 51 LYS O O -0.910 3.880 -7.872 1.00 . A A . 51 LYS O 1 1
6 5240 1 1 52 ASP C C -2.846 4.604 -10.704 1.00 . A A . 52 ASP C 1 1
6 5241 1 1 52 ASP CA C -2.298 5.548 -9.618 1.00 . A A . 52 ASP CA 1 1
6 5242 1 1 52 ASP CB C -2.671 6.996 -9.952 1.00 . A A . 52 ASP CB 1 1
6 5243 1 1 52 ASP CG C -2.211 7.967 -8.880 1.00 . A A . 52 ASP CG 1 1
6 5244 1 1 52 ASP H H -0.269 5.988 -10.070 1.00 . A A . 52 ASP H 1 1
6 5245 1 1 52 ASP HA H -2.736 5.282 -8.666 1.00 . A A . 52 ASP HA 1 1
6 5246 1 1 52 ASP HB2 H -2.211 7.274 -10.891 1.00 . A A . 52 ASP HB2 1 1
6 5247 1 1 52 ASP HB3 H -3.745 7.074 -10.049 1.00 . A A . 52 ASP HB3 1 1
6 5248 1 1 52 ASP N N -0.840 5.432 -9.496 1.00 . A A . 52 ASP N 1 1
6 5249 1 1 52 ASP O O -2.239 4.444 -11.764 1.00 . A A . 52 ASP O 1 1
6 5250 1 1 52 ASP OD1 O -2.794 7.959 -7.779 1.00 . A A . 52 ASP OD1 1 1
6 5251 1 1 52 ASP OD2 O -1.257 8.735 -9.131 1.00 . A A . 52 ASP OD2 1 1
6 5252 1 1 53 LEU C C -5.384 3.929 -12.493 1.00 . A A . 53 LEU C 1 1
6 5253 1 1 53 LEU CA C -4.640 3.107 -11.431 1.00 . A A . 53 LEU CA 1 1
6 5254 1 1 53 LEU CB C -5.601 2.120 -10.750 1.00 . A A . 53 LEU CB 1 1
6 5255 1 1 53 LEU CD1 C -5.966 0.131 -9.229 1.00 . A A . 53 LEU CD1 1 1
6 5256 1 1 53 LEU CD2 C -3.983 0.184 -10.772 1.00 . A A . 53 LEU CD2 1 1
6 5257 1 1 53 LEU CG C -4.924 1.023 -9.906 1.00 . A A . 53 LEU CG 1 1
6 5258 1 1 53 LEU H H -4.411 4.097 -9.558 1.00 . A A . 53 LEU H 1 1
6 5259 1 1 53 LEU HA H -3.861 2.543 -11.925 1.00 . A A . 53 LEU HA 1 1
6 5260 1 1 53 LEU HB2 H -6.263 2.684 -10.107 1.00 . A A . 53 LEU HB2 1 1
6 5261 1 1 53 LEU HB3 H -6.195 1.640 -11.515 1.00 . A A . 53 LEU HB3 1 1
6 5262 1 1 53 LEU HD11 H -6.577 -0.350 -9.978 1.00 . A A . 53 LEU HD11 1 1
6 5263 1 1 53 LEU HD12 H -6.592 0.733 -8.586 1.00 . A A . 53 LEU HD12 1 1
6 5264 1 1 53 LEU HD13 H -5.465 -0.622 -8.637 1.00 . A A . 53 LEU HD13 1 1
6 5265 1 1 53 LEU HD21 H -3.522 -0.583 -10.165 1.00 . A A . 53 LEU HD21 1 1
6 5266 1 1 53 LEU HD22 H -3.216 0.818 -11.191 1.00 . A A . 53 LEU HD22 1 1
6 5267 1 1 53 LEU HD23 H -4.542 -0.280 -11.572 1.00 . A A . 53 LEU HD23 1 1
6 5268 1 1 53 LEU HG H -4.336 1.490 -9.130 1.00 . A A . 53 LEU HG 1 1
6 5269 1 1 53 LEU N N -3.992 3.977 -10.437 1.00 . A A . 53 LEU N 1 1
6 5270 1 1 53 LEU O O -5.637 3.449 -13.601 1.00 . A A . 53 LEU O 1 1
6 5271 1 1 54 LEU C C -5.413 7.250 -13.457 1.00 . A A . 54 LEU C 1 1
6 5272 1 1 54 LEU CA C -6.361 6.089 -13.110 1.00 . A A . 54 LEU CA 1 1
6 5273 1 1 54 LEU CB C -7.687 6.637 -12.558 1.00 . A A . 54 LEU CB 1 1
6 5274 1 1 54 LEU CD1 C -10.056 6.259 -11.780 1.00 . A A . 54 LEU CD1 1 1
6 5275 1 1 54 LEU CD2 C -9.086 4.801 -13.583 1.00 . A A . 54 LEU CD2 1 1
6 5276 1 1 54 LEU CG C -8.788 5.591 -12.309 1.00 . A A . 54 LEU CG 1 1
6 5277 1 1 54 LEU H H -5.580 5.472 -11.233 1.00 . A A . 54 LEU H 1 1
6 5278 1 1 54 LEU HA H -6.566 5.534 -14.016 1.00 . A A . 54 LEU HA 1 1
6 5279 1 1 54 LEU HB2 H -7.481 7.138 -11.622 1.00 . A A . 54 LEU HB2 1 1
6 5280 1 1 54 LEU HB3 H -8.069 7.369 -13.259 1.00 . A A . 54 LEU HB3 1 1
6 5281 1 1 54 LEU HD11 H -10.418 6.979 -12.502 1.00 . A A . 54 LEU HD11 1 1
6 5282 1 1 54 LEU HD12 H -9.836 6.763 -10.850 1.00 . A A . 54 LEU HD12 1 1
6 5283 1 1 54 LEU HD13 H -10.815 5.509 -11.609 1.00 . A A . 54 LEU HD13 1 1
6 5284 1 1 54 LEU HD21 H -8.192 4.289 -13.907 1.00 . A A . 54 LEU HD21 1 1
6 5285 1 1 54 LEU HD22 H -9.415 5.476 -14.361 1.00 . A A . 54 LEU HD22 1 1
6 5286 1 1 54 LEU HD23 H -9.861 4.076 -13.384 1.00 . A A . 54 LEU HD23 1 1
6 5287 1 1 54 LEU HG H -8.446 4.894 -11.558 1.00 . A A . 54 LEU HG 1 1
6 5288 1 1 54 LEU N N -5.739 5.168 -12.152 1.00 . A A . 54 LEU N 1 1
6 5289 1 1 54 LEU O O -5.474 8.322 -12.848 1.00 . A A . 54 LEU O 1 1
6 5290 1 1 55 GLU C C -4.127 8.764 -16.152 1.00 . A A . 55 GLU C 1 1
6 5291 1 1 55 GLU CA C -3.588 8.054 -14.895 1.00 . A A . 55 GLU CA 1 1
6 5292 1 1 55 GLU CB C -2.209 7.432 -15.184 1.00 . A A . 55 GLU CB 1 1
6 5293 1 1 55 GLU CD C -0.765 8.321 -13.283 1.00 . A A . 55 GLU CD 1 1
6 5294 1 1 55 GLU CG C -1.394 7.094 -13.934 1.00 . A A . 55 GLU CG 1 1
6 5295 1 1 55 GLU H H -4.490 6.125 -14.825 1.00 . A A . 55 GLU H 1 1
6 5296 1 1 55 GLU HA H -3.480 8.786 -14.107 1.00 . A A . 55 GLU HA 1 1
6 5297 1 1 55 GLU HB2 H -2.352 6.520 -15.748 1.00 . A A . 55 GLU HB2 1 1
6 5298 1 1 55 GLU HB3 H -1.635 8.123 -15.784 1.00 . A A . 55 GLU HB3 1 1
6 5299 1 1 55 GLU HG2 H -2.044 6.620 -13.211 1.00 . A A . 55 GLU HG2 1 1
6 5300 1 1 55 GLU HG3 H -0.608 6.406 -14.210 1.00 . A A . 55 GLU HG3 1 1
6 5301 1 1 55 GLU N N -4.524 7.018 -14.420 1.00 . A A . 55 GLU N 1 1
6 5302 1 1 55 GLU O O -4.671 9.885 -16.023 1.00 . A A . 55 GLU O 1 1
6 5303 1 1 55 GLU OE1 O -1.502 9.170 -12.749 1.00 . A A . 55 GLU OE1 1 1
6 5304 1 1 55 GLU OE2 O 0.479 8.452 -13.316 1.00 . A A . 55 GLU OE2 1 1
7 5305 1 1 1 MET C C -12.703 8.606 -1.222 1.00 . A A . 1 MET C 1 1
7 5306 1 1 1 MET CA C -13.954 9.491 -1.142 1.00 . A A . 1 MET CA 1 1
7 5307 1 1 1 MET CB C -13.581 10.966 -1.338 1.00 . A A . 1 MET CB 1 1
7 5308 1 1 1 MET CE C -12.036 13.113 -4.566 1.00 . A A . 1 MET CE 1 1
7 5309 1 1 1 MET CG C -12.990 11.300 -2.700 1.00 . A A . 1 MET CG 1 1
7 5310 1 1 1 MET H1 H -13.982 9.544 0.949 1.00 . A A . 1 MET H1 1 1
7 5311 1 1 1 MET H2 H -14.959 8.334 0.282 1.00 . A A . 1 MET H2 1 1
7 5312 1 1 1 MET H3 H -15.460 9.947 0.234 1.00 . A A . 1 MET H3 1 1
7 5313 1 1 1 MET HA H -14.643 9.191 -1.920 1.00 . A A . 1 MET HA 1 1
7 5314 1 1 1 MET HB2 H -14.468 11.567 -1.203 1.00 . A A . 1 MET HB2 1 1
7 5315 1 1 1 MET HB3 H -12.859 11.245 -0.582 1.00 . A A . 1 MET HB3 1 1
7 5316 1 1 1 MET HE1 H -11.816 14.134 -4.840 1.00 . A A . 1 MET HE1 1 1
7 5317 1 1 1 MET HE2 H -12.781 12.714 -5.238 1.00 . A A . 1 MET HE2 1 1
7 5318 1 1 1 MET HE3 H -11.136 12.519 -4.634 1.00 . A A . 1 MET HE3 1 1
7 5319 1 1 1 MET HG2 H -12.064 10.756 -2.821 1.00 . A A . 1 MET HG2 1 1
7 5320 1 1 1 MET HG3 H -13.689 10.995 -3.466 1.00 . A A . 1 MET HG3 1 1
7 5321 1 1 1 MET N N -14.635 9.317 0.169 1.00 . A A . 1 MET N 1 1
7 5322 1 1 1 MET O O -11.993 8.441 -0.229 1.00 . A A . 1 MET O 1 1
7 5323 1 1 1 MET SD S -12.657 13.065 -2.886 1.00 . A A . 1 MET SD 1 1
7 5324 1 1 2 ALA C C -10.764 7.142 -4.014 1.00 . A A . 2 ALA C 1 1
7 5325 1 1 2 ALA CA C -11.283 7.146 -2.568 1.00 . A A . 2 ALA CA 1 1
7 5326 1 1 2 ALA CB C -11.639 5.729 -2.133 1.00 . A A . 2 ALA CB 1 1
7 5327 1 1 2 ALA H H -13.033 8.196 -3.159 1.00 . A A . 2 ALA H 1 1
7 5328 1 1 2 ALA HA H -10.493 7.502 -1.921 1.00 . A A . 2 ALA HA 1 1
7 5329 1 1 2 ALA HB1 H -10.756 5.106 -2.169 1.00 . A A . 2 ALA HB1 1 1
7 5330 1 1 2 ALA HB2 H -12.391 5.325 -2.796 1.00 . A A . 2 ALA HB2 1 1
7 5331 1 1 2 ALA HB3 H -12.025 5.748 -1.125 1.00 . A A . 2 ALA HB3 1 1
7 5332 1 1 2 ALA N N -12.440 8.029 -2.395 1.00 . A A . 2 ALA N 1 1
7 5333 1 1 2 ALA O O -11.522 7.355 -4.961 1.00 . A A . 2 ALA O 1 1
7 5334 1 1 3 SER C C -8.119 5.419 -5.600 1.00 . A A . 3 SER C 1 1
7 5335 1 1 3 SER CA C -8.835 6.772 -5.489 1.00 . A A . 3 SER CA 1 1
7 5336 1 1 3 SER CB C -7.826 7.909 -5.739 1.00 . A A . 3 SER CB 1 1
7 5337 1 1 3 SER H H -8.903 6.822 -3.365 1.00 . A A . 3 SER H 1 1
7 5338 1 1 3 SER HA H -9.614 6.820 -6.240 1.00 . A A . 3 SER HA 1 1
7 5339 1 1 3 SER HB2 H -7.072 7.896 -4.965 1.00 . A A . 3 SER HB2 1 1
7 5340 1 1 3 SER HB3 H -7.352 7.764 -6.699 1.00 . A A . 3 SER HB3 1 1
7 5341 1 1 3 SER HG H -8.159 9.691 -6.504 1.00 . A A . 3 SER HG 1 1
7 5342 1 1 3 SER N N -9.464 6.908 -4.167 1.00 . A A . 3 SER N 1 1
7 5343 1 1 3 SER O O -7.441 5.002 -4.664 1.00 . A A . 3 SER O 1 1
7 5344 1 1 3 SER OG O -8.456 9.184 -5.732 1.00 . A A . 3 SER OG 1 1
7 5345 1 1 4 PRO C C -6.070 3.530 -7.042 1.00 . A A . 4 PRO C 1 1
7 5346 1 1 4 PRO CA C -7.600 3.402 -6.925 1.00 . A A . 4 PRO CA 1 1
7 5347 1 1 4 PRO CB C -8.214 2.886 -8.235 1.00 . A A . 4 PRO CB 1 1
7 5348 1 1 4 PRO CD C -9.024 5.121 -7.933 1.00 . A A . 4 PRO CD 1 1
7 5349 1 1 4 PRO CG C -8.602 4.120 -8.980 1.00 . A A . 4 PRO CG 1 1
7 5350 1 1 4 PRO HA H -7.840 2.724 -6.118 1.00 . A A . 4 PRO HA 1 1
7 5351 1 1 4 PRO HB2 H -7.484 2.305 -8.782 1.00 . A A . 4 PRO HB2 1 1
7 5352 1 1 4 PRO HB3 H -9.077 2.271 -8.016 1.00 . A A . 4 PRO HB3 1 1
7 5353 1 1 4 PRO HD2 H -8.758 6.123 -8.238 1.00 . A A . 4 PRO HD2 1 1
7 5354 1 1 4 PRO HD3 H -10.087 5.051 -7.751 1.00 . A A . 4 PRO HD3 1 1
7 5355 1 1 4 PRO HG2 H -7.753 4.493 -9.537 1.00 . A A . 4 PRO HG2 1 1
7 5356 1 1 4 PRO HG3 H -9.424 3.906 -9.649 1.00 . A A . 4 PRO HG3 1 1
7 5357 1 1 4 PRO N N -8.253 4.710 -6.740 1.00 . A A . 4 PRO N 1 1
7 5358 1 1 4 PRO O O -5.559 4.133 -7.989 1.00 . A A . 4 PRO O 1 1
7 5359 1 1 5 THR C C -3.183 1.709 -6.030 1.00 . A A . 5 THR C 1 1
7 5360 1 1 5 THR CA C -3.876 3.079 -6.036 1.00 . A A . 5 THR CA 1 1
7 5361 1 1 5 THR CB C -3.420 3.879 -4.785 1.00 . A A . 5 THR CB 1 1
7 5362 1 1 5 THR CG2 C -1.897 3.979 -4.706 1.00 . A A . 5 THR CG2 1 1
7 5363 1 1 5 THR H H -5.803 2.452 -5.378 1.00 . A A . 5 THR H 1 1
7 5364 1 1 5 THR HA H -3.560 3.624 -6.916 1.00 . A A . 5 THR HA 1 1
7 5365 1 1 5 THR HB H -3.775 3.362 -3.904 1.00 . A A . 5 THR HB 1 1
7 5366 1 1 5 THR HG1 H -3.707 5.669 -5.596 1.00 . A A . 5 THR HG1 1 1
7 5367 1 1 5 THR HG21 H -1.473 2.988 -4.641 1.00 . A A . 5 THR HG21 1 1
7 5368 1 1 5 THR HG22 H -1.617 4.546 -3.830 1.00 . A A . 5 THR HG22 1 1
7 5369 1 1 5 THR HG23 H -1.520 4.474 -5.590 1.00 . A A . 5 THR HG23 1 1
7 5370 1 1 5 THR N N -5.344 2.958 -6.083 1.00 . A A . 5 THR N 1 1
7 5371 1 1 5 THR O O -3.594 0.796 -5.317 1.00 . A A . 5 THR O 1 1
7 5372 1 1 5 THR OG1 O -3.985 5.201 -4.798 1.00 . A A . 5 THR OG1 1 1
7 5373 1 1 6 VAL C C 0.055 0.563 -6.202 1.00 . A A . 6 VAL C 1 1
7 5374 1 1 6 VAL CA C -1.322 0.346 -6.862 1.00 . A A . 6 VAL CA 1 1
7 5375 1 1 6 VAL CB C -1.137 -0.186 -8.312 1.00 . A A . 6 VAL CB 1 1
7 5376 1 1 6 VAL CG1 C -0.490 0.865 -9.217 1.00 . A A . 6 VAL CG1 1 1
7 5377 1 1 6 VAL CG2 C -0.328 -1.485 -8.312 1.00 . A A . 6 VAL CG2 1 1
7 5378 1 1 6 VAL H H -1.873 2.320 -7.410 1.00 . A A . 6 VAL H 1 1
7 5379 1 1 6 VAL HA H -1.855 -0.411 -6.299 1.00 . A A . 6 VAL HA 1 1
7 5380 1 1 6 VAL HB H -2.117 -0.407 -8.713 1.00 . A A . 6 VAL HB 1 1
7 5381 1 1 6 VAL HG11 H 0.491 1.115 -8.838 1.00 . A A . 6 VAL HG11 1 1
7 5382 1 1 6 VAL HG12 H -1.105 1.754 -9.234 1.00 . A A . 6 VAL HG12 1 1
7 5383 1 1 6 VAL HG13 H -0.400 0.473 -10.220 1.00 . A A . 6 VAL HG13 1 1
7 5384 1 1 6 VAL HG21 H -0.220 -1.847 -9.326 1.00 . A A . 6 VAL HG21 1 1
7 5385 1 1 6 VAL HG22 H -0.841 -2.231 -7.721 1.00 . A A . 6 VAL HG22 1 1
7 5386 1 1 6 VAL HG23 H 0.651 -1.306 -7.891 1.00 . A A . 6 VAL HG23 1 1
7 5387 1 1 6 VAL N N -2.126 1.571 -6.832 1.00 . A A . 6 VAL N 1 1
7 5388 1 1 6 VAL O O 0.854 1.394 -6.638 1.00 . A A . 6 VAL O 1 1
7 5389 1 1 7 ILE C C 2.627 -1.054 -4.960 1.00 . A A . 7 ILE C 1 1
7 5390 1 1 7 ILE CA C 1.584 -0.072 -4.406 1.00 . A A . 7 ILE CA 1 1
7 5391 1 1 7 ILE CB C 1.387 -0.346 -2.890 1.00 . A A . 7 ILE CB 1 1
7 5392 1 1 7 ILE CD1 C -0.014 0.309 -0.848 1.00 . A A . 7 ILE CD1 1 1
7 5393 1 1 7 ILE CG1 C 0.285 0.561 -2.316 1.00 . A A . 7 ILE CG1 1 1
7 5394 1 1 7 ILE CG2 C 2.700 -0.146 -2.128 1.00 . A A . 7 ILE CG2 1 1
7 5395 1 1 7 ILE H H -0.362 -0.811 -4.816 1.00 . A A . 7 ILE H 1 1
7 5396 1 1 7 ILE HA H 1.954 0.938 -4.525 1.00 . A A . 7 ILE HA 1 1
7 5397 1 1 7 ILE HB H 1.088 -1.378 -2.772 1.00 . A A . 7 ILE HB 1 1
7 5398 1 1 7 ILE HD11 H -0.335 -0.714 -0.714 1.00 . A A . 7 ILE HD11 1 1
7 5399 1 1 7 ILE HD12 H -0.799 0.976 -0.523 1.00 . A A . 7 ILE HD12 1 1
7 5400 1 1 7 ILE HD13 H 0.875 0.488 -0.261 1.00 . A A . 7 ILE HD13 1 1
7 5401 1 1 7 ILE HG12 H 0.585 1.593 -2.417 1.00 . A A . 7 ILE HG12 1 1
7 5402 1 1 7 ILE HG13 H -0.629 0.401 -2.872 1.00 . A A . 7 ILE HG13 1 1
7 5403 1 1 7 ILE HG21 H 3.455 -0.808 -2.528 1.00 . A A . 7 ILE HG21 1 1
7 5404 1 1 7 ILE HG22 H 2.547 -0.368 -1.082 1.00 . A A . 7 ILE HG22 1 1
7 5405 1 1 7 ILE HG23 H 3.029 0.879 -2.232 1.00 . A A . 7 ILE HG23 1 1
7 5406 1 1 7 ILE N N 0.317 -0.180 -5.134 1.00 . A A . 7 ILE N 1 1
7 5407 1 1 7 ILE O O 2.527 -2.264 -4.756 1.00 . A A . 7 ILE O 1 1
7 5408 1 1 8 THR C C 5.785 -1.534 -5.080 1.00 . A A . 8 THR C 1 1
7 5409 1 1 8 THR CA C 4.723 -1.359 -6.171 1.00 . A A . 8 THR CA 1 1
7 5410 1 1 8 THR CB C 5.385 -0.739 -7.426 1.00 . A A . 8 THR CB 1 1
7 5411 1 1 8 THR CG2 C 6.473 -1.652 -7.985 1.00 . A A . 8 THR CG2 1 1
7 5412 1 1 8 THR H H 3.607 0.430 -5.876 1.00 . A A . 8 THR H 1 1
7 5413 1 1 8 THR HA H 4.325 -2.330 -6.436 1.00 . A A . 8 THR HA 1 1
7 5414 1 1 8 THR HB H 5.836 0.205 -7.151 1.00 . A A . 8 THR HB 1 1
7 5415 1 1 8 THR HG1 H 3.604 -1.013 -8.246 1.00 . A A . 8 THR HG1 1 1
7 5416 1 1 8 THR HG21 H 7.214 -1.843 -7.221 1.00 . A A . 8 THR HG21 1 1
7 5417 1 1 8 THR HG22 H 6.947 -1.172 -8.831 1.00 . A A . 8 THR HG22 1 1
7 5418 1 1 8 THR HG23 H 6.034 -2.586 -8.302 1.00 . A A . 8 THR HG23 1 1
7 5419 1 1 8 THR N N 3.617 -0.532 -5.675 1.00 . A A . 8 THR N 1 1
7 5420 1 1 8 THR O O 6.297 -0.553 -4.541 1.00 . A A . 8 THR O 1 1
7 5421 1 1 8 THR OG1 O 4.398 -0.503 -8.444 1.00 . A A . 8 THR OG1 1 1
7 5422 1 1 9 LEU C C 8.464 -3.345 -4.199 1.00 . A A . 9 LEU C 1 1
7 5423 1 1 9 LEU CA C 7.046 -3.090 -3.669 1.00 . A A . 9 LEU CA 1 1
7 5424 1 1 9 LEU CB C 6.564 -4.315 -2.878 1.00 . A A . 9 LEU CB 1 1
7 5425 1 1 9 LEU CD1 C 4.792 -5.451 -1.493 1.00 . A A . 9 LEU CD1 1 1
7 5426 1 1 9 LEU CD2 C 5.016 -2.943 -1.435 1.00 . A A . 9 LEU CD2 1 1
7 5427 1 1 9 LEU CG C 5.147 -4.201 -2.292 1.00 . A A . 9 LEU CG 1 1
7 5428 1 1 9 LEU H H 5.684 -3.521 -5.238 1.00 . A A . 9 LEU H 1 1
7 5429 1 1 9 LEU HA H 7.077 -2.238 -3.004 1.00 . A A . 9 LEU HA 1 1
7 5430 1 1 9 LEU HB2 H 6.592 -5.173 -3.535 1.00 . A A . 9 LEU HB2 1 1
7 5431 1 1 9 LEU HB3 H 7.253 -4.486 -2.063 1.00 . A A . 9 LEU HB3 1 1
7 5432 1 1 9 LEU HD11 H 4.832 -6.316 -2.139 1.00 . A A . 9 LEU HD11 1 1
7 5433 1 1 9 LEU HD12 H 3.794 -5.351 -1.091 1.00 . A A . 9 LEU HD12 1 1
7 5434 1 1 9 LEU HD13 H 5.495 -5.574 -0.681 1.00 . A A . 9 LEU HD13 1 1
7 5435 1 1 9 LEU HD21 H 5.731 -2.978 -0.625 1.00 . A A . 9 LEU HD21 1 1
7 5436 1 1 9 LEU HD22 H 4.015 -2.887 -1.028 1.00 . A A . 9 LEU HD22 1 1
7 5437 1 1 9 LEU HD23 H 5.204 -2.069 -2.043 1.00 . A A . 9 LEU HD23 1 1
7 5438 1 1 9 LEU HG H 4.439 -4.122 -3.106 1.00 . A A . 9 LEU HG 1 1
7 5439 1 1 9 LEU N N 6.101 -2.782 -4.749 1.00 . A A . 9 LEU N 1 1
7 5440 1 1 9 LEU O O 8.659 -3.611 -5.386 1.00 . A A . 9 LEU O 1 1
7 5441 1 1 10 ASN C C 11.042 -4.883 -4.326 1.00 . A A . 10 ASN C 1 1
7 5442 1 1 10 ASN CA C 10.854 -3.514 -3.650 1.00 . A A . 10 ASN CA 1 1
7 5443 1 1 10 ASN CB C 11.726 -3.421 -2.389 1.00 . A A . 10 ASN CB 1 1
7 5444 1 1 10 ASN CG C 13.153 -3.888 -2.630 1.00 . A A . 10 ASN CG 1 1
7 5445 1 1 10 ASN H H 9.224 -3.022 -2.376 1.00 . A A . 10 ASN H 1 1
7 5446 1 1 10 ASN HA H 11.160 -2.742 -4.342 1.00 . A A . 10 ASN HA 1 1
7 5447 1 1 10 ASN HB2 H 11.755 -2.394 -2.055 1.00 . A A . 10 ASN HB2 1 1
7 5448 1 1 10 ASN HB3 H 11.291 -4.032 -1.610 1.00 . A A . 10 ASN HB3 1 1
7 5449 1 1 10 ASN HD21 H 12.683 -5.728 -2.067 1.00 . A A . 10 ASN HD21 1 1
7 5450 1 1 10 ASN HD22 H 14.323 -5.478 -2.539 1.00 . A A . 10 ASN HD22 1 1
7 5451 1 1 10 ASN N N 9.448 -3.265 -3.301 1.00 . A A . 10 ASN N 1 1
7 5452 1 1 10 ASN ND2 N 13.411 -5.158 -2.386 1.00 . A A . 10 ASN ND2 1 1
7 5453 1 1 10 ASN O O 11.716 -4.991 -5.348 1.00 . A A . 10 ASN O 1 1
7 5454 1 1 10 ASN OD1 O 14.019 -3.117 -3.025 1.00 . A A . 10 ASN OD1 1 1
7 5455 1 1 11 ASP C C 9.733 -7.503 -5.583 1.00 . A A . 11 ASP C 1 1
7 5456 1 1 11 ASP CA C 10.548 -7.283 -4.293 1.00 . A A . 11 ASP CA 1 1
7 5457 1 1 11 ASP CB C 10.136 -8.295 -3.222 1.00 . A A . 11 ASP CB 1 1
7 5458 1 1 11 ASP CG C 11.126 -8.340 -2.071 1.00 . A A . 11 ASP CG 1 1
7 5459 1 1 11 ASP H H 9.873 -5.765 -2.967 1.00 . A A . 11 ASP H 1 1
7 5460 1 1 11 ASP HA H 11.591 -7.440 -4.526 1.00 . A A . 11 ASP HA 1 1
7 5461 1 1 11 ASP HB2 H 9.166 -8.024 -2.830 1.00 . A A . 11 ASP HB2 1 1
7 5462 1 1 11 ASP HB3 H 10.078 -9.278 -3.666 1.00 . A A . 11 ASP HB3 1 1
7 5463 1 1 11 ASP N N 10.421 -5.917 -3.765 1.00 . A A . 11 ASP N 1 1
7 5464 1 1 11 ASP O O 9.652 -8.623 -6.087 1.00 . A A . 11 ASP O 1 1
7 5465 1 1 11 ASP OD1 O 11.120 -7.414 -1.235 1.00 . A A . 11 ASP OD1 1 1
7 5466 1 1 11 ASP OD2 O 11.909 -9.305 -1.989 1.00 . A A . 11 ASP OD2 1 1
7 5467 1 1 12 GLY C C 6.917 -6.678 -7.278 1.00 . A A . 12 GLY C 1 1
7 5468 1 1 12 GLY CA C 8.433 -6.527 -7.395 1.00 . A A . 12 GLY CA 1 1
7 5469 1 1 12 GLY H H 9.161 -5.586 -5.634 1.00 . A A . 12 GLY H 1 1
7 5470 1 1 12 GLY HA2 H 8.644 -5.629 -7.956 1.00 . A A . 12 GLY HA2 1 1
7 5471 1 1 12 GLY HA3 H 8.821 -7.373 -7.946 1.00 . A A . 12 GLY HA3 1 1
7 5472 1 1 12 GLY N N 9.128 -6.440 -6.111 1.00 . A A . 12 GLY N 1 1
7 5473 1 1 12 GLY O O 6.188 -6.386 -8.230 1.00 . A A . 12 GLY O 1 1
7 5474 1 1 13 ARG C C 4.214 -6.018 -6.005 1.00 . A A . 13 ARG C 1 1
7 5475 1 1 13 ARG CA C 4.995 -7.340 -5.915 1.00 . A A . 13 ARG CA 1 1
7 5476 1 1 13 ARG CB C 4.730 -7.995 -4.550 1.00 . A A . 13 ARG CB 1 1
7 5477 1 1 13 ARG CD C 2.986 -8.760 -2.861 1.00 . A A . 13 ARG CD 1 1
7 5478 1 1 13 ARG CG C 3.243 -8.177 -4.247 1.00 . A A . 13 ARG CG 1 1
7 5479 1 1 13 ARG CZ C 1.037 -9.435 -1.533 1.00 . A A . 13 ARG CZ 1 1
7 5480 1 1 13 ARG H H 7.058 -7.342 -5.399 1.00 . A A . 13 ARG H 1 1
7 5481 1 1 13 ARG HA H 4.641 -8.003 -6.694 1.00 . A A . 13 ARG HA 1 1
7 5482 1 1 13 ARG HB2 H 5.206 -8.967 -4.530 1.00 . A A . 13 ARG HB2 1 1
7 5483 1 1 13 ARG HB3 H 5.162 -7.377 -3.775 1.00 . A A . 13 ARG HB3 1 1
7 5484 1 1 13 ARG HD2 H 3.402 -9.756 -2.817 1.00 . A A . 13 ARG HD2 1 1
7 5485 1 1 13 ARG HD3 H 3.467 -8.134 -2.122 1.00 . A A . 13 ARG HD3 1 1
7 5486 1 1 13 ARG HE H 0.944 -8.384 -3.189 1.00 . A A . 13 ARG HE 1 1
7 5487 1 1 13 ARG HG2 H 2.755 -7.215 -4.311 1.00 . A A . 13 ARG HG2 1 1
7 5488 1 1 13 ARG HG3 H 2.819 -8.841 -4.989 1.00 . A A . 13 ARG HG3 1 1
7 5489 1 1 13 ARG HH11 H 2.779 -10.083 -0.808 1.00 . A A . 13 ARG HH11 1 1
7 5490 1 1 13 ARG HH12 H 1.376 -10.520 0.101 1.00 . A A . 13 ARG HH12 1 1
7 5491 1 1 13 ARG HH21 H -0.831 -8.952 -2.025 1.00 . A A . 13 ARG HH21 1 1
7 5492 1 1 13 ARG HH22 H -0.653 -9.885 -0.579 1.00 . A A . 13 ARG HH22 1 1
7 5493 1 1 13 ARG N N 6.435 -7.136 -6.125 1.00 . A A . 13 ARG N 1 1
7 5494 1 1 13 ARG NE N 1.553 -8.829 -2.566 1.00 . A A . 13 ARG NE 1 1
7 5495 1 1 13 ARG NH1 N 1.788 -10.061 -0.679 1.00 . A A . 13 ARG NH1 1 1
7 5496 1 1 13 ARG NH2 N -0.245 -9.424 -1.363 1.00 . A A . 13 ARG NH2 1 1
7 5497 1 1 13 ARG O O 4.635 -5.001 -5.460 1.00 . A A . 13 ARG O 1 1
7 5498 1 1 14 GLU C C 0.891 -5.153 -5.989 1.00 . A A . 14 GLU C 1 1
7 5499 1 1 14 GLU CA C 2.186 -4.879 -6.761 1.00 . A A . 14 GLU CA 1 1
7 5500 1 1 14 GLU CB C 1.849 -4.539 -8.217 1.00 . A A . 14 GLU CB 1 1
7 5501 1 1 14 GLU CD C 2.673 -3.861 -10.506 1.00 . A A . 14 GLU CD 1 1
7 5502 1 1 14 GLU CG C 3.061 -4.209 -9.079 1.00 . A A . 14 GLU CG 1 1
7 5503 1 1 14 GLU H H 2.827 -6.862 -7.177 1.00 . A A . 14 GLU H 1 1
7 5504 1 1 14 GLU HA H 2.693 -4.036 -6.310 1.00 . A A . 14 GLU HA 1 1
7 5505 1 1 14 GLU HB2 H 1.340 -5.382 -8.662 1.00 . A A . 14 GLU HB2 1 1
7 5506 1 1 14 GLU HB3 H 1.186 -3.686 -8.229 1.00 . A A . 14 GLU HB3 1 1
7 5507 1 1 14 GLU HG2 H 3.583 -3.369 -8.641 1.00 . A A . 14 GLU HG2 1 1
7 5508 1 1 14 GLU HG3 H 3.719 -5.068 -9.098 1.00 . A A . 14 GLU HG3 1 1
7 5509 1 1 14 GLU N N 3.078 -6.041 -6.696 1.00 . A A . 14 GLU N 1 1
7 5510 1 1 14 GLU O O 0.243 -6.177 -6.193 1.00 . A A . 14 GLU O 1 1
7 5511 1 1 14 GLU OE1 O 2.106 -4.731 -11.201 1.00 . A A . 14 GLU OE1 1 1
7 5512 1 1 14 GLU OE2 O 2.941 -2.724 -10.945 1.00 . A A . 14 GLU OE2 1 1
7 5513 1 1 15 ILE C C -1.752 -3.313 -4.722 1.00 . A A . 15 ILE C 1 1
7 5514 1 1 15 ILE CA C -0.724 -4.386 -4.333 1.00 . A A . 15 ILE CA 1 1
7 5515 1 1 15 ILE CB C -0.446 -4.316 -2.810 1.00 . A A . 15 ILE CB 1 1
7 5516 1 1 15 ILE CD1 C 1.038 -5.257 -0.941 1.00 . A A . 15 ILE CD1 1 1
7 5517 1 1 15 ILE CG1 C 0.699 -5.271 -2.421 1.00 . A A . 15 ILE CG1 1 1
7 5518 1 1 15 ILE CG2 C -1.713 -4.654 -2.029 1.00 . A A . 15 ILE CG2 1 1
7 5519 1 1 15 ILE H H 1.082 -3.455 -4.955 1.00 . A A . 15 ILE H 1 1
7 5520 1 1 15 ILE HA H -1.142 -5.362 -4.553 1.00 . A A . 15 ILE HA 1 1
7 5521 1 1 15 ILE HB H -0.160 -3.301 -2.564 1.00 . A A . 15 ILE HB 1 1
7 5522 1 1 15 ILE HD11 H 0.174 -5.564 -0.370 1.00 . A A . 15 ILE HD11 1 1
7 5523 1 1 15 ILE HD12 H 1.327 -4.259 -0.647 1.00 . A A . 15 ILE HD12 1 1
7 5524 1 1 15 ILE HD13 H 1.855 -5.939 -0.753 1.00 . A A . 15 ILE HD13 1 1
7 5525 1 1 15 ILE HG12 H 0.426 -6.282 -2.685 1.00 . A A . 15 ILE HG12 1 1
7 5526 1 1 15 ILE HG13 H 1.591 -4.993 -2.966 1.00 . A A . 15 ILE HG13 1 1
7 5527 1 1 15 ILE HG21 H -2.075 -5.628 -2.328 1.00 . A A . 15 ILE HG21 1 1
7 5528 1 1 15 ILE HG22 H -2.473 -3.911 -2.232 1.00 . A A . 15 ILE HG22 1 1
7 5529 1 1 15 ILE HG23 H -1.494 -4.664 -0.972 1.00 . A A . 15 ILE HG23 1 1
7 5530 1 1 15 ILE N N 0.513 -4.239 -5.105 1.00 . A A . 15 ILE N 1 1
7 5531 1 1 15 ILE O O -1.566 -2.126 -4.455 1.00 . A A . 15 ILE O 1 1
7 5532 1 1 16 GLN C C -4.978 -2.607 -4.822 1.00 . A A . 16 GLN C 1 1
7 5533 1 1 16 GLN CA C -3.859 -2.821 -5.856 1.00 . A A . 16 GLN CA 1 1
7 5534 1 1 16 GLN CB C -4.434 -3.371 -7.168 1.00 . A A . 16 GLN CB 1 1
7 5535 1 1 16 GLN CD C -3.928 -4.267 -9.486 1.00 . A A . 16 GLN CD 1 1
7 5536 1 1 16 GLN CG C -3.386 -3.549 -8.264 1.00 . A A . 16 GLN CG 1 1
7 5537 1 1 16 GLN H H -2.965 -4.707 -5.475 1.00 . A A . 16 GLN H 1 1
7 5538 1 1 16 GLN HA H -3.384 -1.870 -6.058 1.00 . A A . 16 GLN HA 1 1
7 5539 1 1 16 GLN HB2 H -4.890 -4.331 -6.973 1.00 . A A . 16 GLN HB2 1 1
7 5540 1 1 16 GLN HB3 H -5.192 -2.691 -7.531 1.00 . A A . 16 GLN HB3 1 1
7 5541 1 1 16 GLN HE21 H -4.491 -2.553 -10.285 1.00 . A A . 16 GLN HE21 1 1
7 5542 1 1 16 GLN HE22 H -4.837 -3.965 -11.211 1.00 . A A . 16 GLN HE22 1 1
7 5543 1 1 16 GLN HG2 H -3.032 -2.574 -8.569 1.00 . A A . 16 GLN HG2 1 1
7 5544 1 1 16 GLN HG3 H -2.559 -4.120 -7.864 1.00 . A A . 16 GLN HG3 1 1
7 5545 1 1 16 GLN N N -2.838 -3.740 -5.352 1.00 . A A . 16 GLN N 1 1
7 5546 1 1 16 GLN NE2 N -4.470 -3.518 -10.422 1.00 . A A . 16 GLN NE2 1 1
7 5547 1 1 16 GLN O O -5.679 -3.551 -4.442 1.00 . A A . 16 GLN O 1 1
7 5548 1 1 16 GLN OE1 O -3.858 -5.487 -9.589 1.00 . A A . 16 GLN OE1 1 1
7 5549 1 1 17 ALA C C -7.261 -0.136 -3.929 1.00 . A A . 17 ALA C 1 1
7 5550 1 1 17 ALA CA C -6.135 -1.017 -3.357 1.00 . A A . 17 ALA CA 1 1
7 5551 1 1 17 ALA CB C -5.461 -0.315 -2.182 1.00 . A A . 17 ALA CB 1 1
7 5552 1 1 17 ALA H H -4.562 -0.656 -4.730 1.00 . A A . 17 ALA H 1 1
7 5553 1 1 17 ALA HA H -6.568 -1.937 -2.987 1.00 . A A . 17 ALA HA 1 1
7 5554 1 1 17 ALA HB1 H -6.182 -0.158 -1.392 1.00 . A A . 17 ALA HB1 1 1
7 5555 1 1 17 ALA HB2 H -5.067 0.638 -2.507 1.00 . A A . 17 ALA HB2 1 1
7 5556 1 1 17 ALA HB3 H -4.653 -0.929 -1.812 1.00 . A A . 17 ALA HB3 1 1
7 5557 1 1 17 ALA N N -5.135 -1.365 -4.371 1.00 . A A . 17 ALA N 1 1
7 5558 1 1 17 ALA O O -7.103 0.505 -4.971 1.00 . A A . 17 ALA O 1 1
7 5559 1 1 18 VAL C C -9.429 2.147 -3.107 1.00 . A A . 18 VAL C 1 1
7 5560 1 1 18 VAL CA C -9.551 0.704 -3.626 1.00 . A A . 18 VAL CA 1 1
7 5561 1 1 18 VAL CB C -10.881 0.093 -3.107 1.00 . A A . 18 VAL CB 1 1
7 5562 1 1 18 VAL CG1 C -11.115 -1.295 -3.701 1.00 . A A . 18 VAL CG1 1 1
7 5563 1 1 18 VAL CG2 C -10.901 0.037 -1.578 1.00 . A A . 18 VAL CG2 1 1
7 5564 1 1 18 VAL H H -8.461 -0.662 -2.424 1.00 . A A . 18 VAL H 1 1
7 5565 1 1 18 VAL HA H -9.589 0.728 -4.707 1.00 . A A . 18 VAL HA 1 1
7 5566 1 1 18 VAL HB H -11.692 0.734 -3.429 1.00 . A A . 18 VAL HB 1 1
7 5567 1 1 18 VAL HG11 H -10.304 -1.951 -3.419 1.00 . A A . 18 VAL HG11 1 1
7 5568 1 1 18 VAL HG12 H -11.162 -1.226 -4.779 1.00 . A A . 18 VAL HG12 1 1
7 5569 1 1 18 VAL HG13 H -12.047 -1.696 -3.328 1.00 . A A . 18 VAL HG13 1 1
7 5570 1 1 18 VAL HG21 H -10.783 1.033 -1.175 1.00 . A A . 18 VAL HG21 1 1
7 5571 1 1 18 VAL HG22 H -10.093 -0.589 -1.228 1.00 . A A . 18 VAL HG22 1 1
7 5572 1 1 18 VAL HG23 H -11.844 -0.373 -1.242 1.00 . A A . 18 VAL HG23 1 1
7 5573 1 1 18 VAL N N -8.396 -0.114 -3.231 1.00 . A A . 18 VAL N 1 1
7 5574 1 1 18 VAL O O -10.156 3.041 -3.548 1.00 . A A . 18 VAL O 1 1
7 5575 1 1 19 ASP C C -6.771 4.002 -1.524 1.00 . A A . 19 ASP C 1 1
7 5576 1 1 19 ASP CA C -8.276 3.687 -1.590 1.00 . A A . 19 ASP CA 1 1
7 5577 1 1 19 ASP CB C -8.906 3.787 -0.192 1.00 . A A . 19 ASP CB 1 1
7 5578 1 1 19 ASP CG C -8.329 2.784 0.802 1.00 . A A . 19 ASP CG 1 1
7 5579 1 1 19 ASP H H -7.997 1.600 -1.824 1.00 . A A . 19 ASP H 1 1
7 5580 1 1 19 ASP HA H -8.747 4.414 -2.237 1.00 . A A . 19 ASP HA 1 1
7 5581 1 1 19 ASP HB2 H -8.747 4.784 0.197 1.00 . A A . 19 ASP HB2 1 1
7 5582 1 1 19 ASP HB3 H -9.970 3.611 -0.274 1.00 . A A . 19 ASP HB3 1 1
7 5583 1 1 19 ASP N N -8.518 2.359 -2.160 1.00 . A A . 19 ASP N 1 1
7 5584 1 1 19 ASP O O -5.929 3.108 -1.640 1.00 . A A . 19 ASP O 1 1
7 5585 1 1 19 ASP OD1 O -8.592 1.572 0.651 1.00 . A A . 19 ASP OD1 1 1
7 5586 1 1 19 ASP OD2 O -7.627 3.206 1.750 1.00 . A A . 19 ASP OD2 1 1
7 5587 1 1 20 THR C C -4.490 5.423 0.180 1.00 . A A . 20 THR C 1 1
7 5588 1 1 20 THR CA C -5.042 5.704 -1.226 1.00 . A A . 20 THR CA 1 1
7 5589 1 1 20 THR CB C -4.868 7.211 -1.552 1.00 . A A . 20 THR CB 1 1
7 5590 1 1 20 THR CG2 C -5.238 7.510 -3.001 1.00 . A A . 20 THR CG2 1 1
7 5591 1 1 20 THR H H -7.152 5.944 -1.256 1.00 . A A . 20 THR H 1 1
7 5592 1 1 20 THR HA H -4.468 5.135 -1.947 1.00 . A A . 20 THR HA 1 1
7 5593 1 1 20 THR HB H -3.829 7.476 -1.404 1.00 . A A . 20 THR HB 1 1
7 5594 1 1 20 THR HG1 H -5.271 8.889 -0.591 1.00 . A A . 20 THR HG1 1 1
7 5595 1 1 20 THR HG21 H -4.608 6.933 -3.662 1.00 . A A . 20 THR HG21 1 1
7 5596 1 1 20 THR HG22 H -5.098 8.562 -3.197 1.00 . A A . 20 THR HG22 1 1
7 5597 1 1 20 THR HG23 H -6.273 7.248 -3.171 1.00 . A A . 20 THR HG23 1 1
7 5598 1 1 20 THR N N -6.441 5.277 -1.333 1.00 . A A . 20 THR N 1 1
7 5599 1 1 20 THR O O -4.995 5.958 1.171 1.00 . A A . 20 THR O 1 1
7 5600 1 1 20 THR OG1 O -5.678 8.018 -0.680 1.00 . A A . 20 THR OG1 1 1
7 5601 1 1 21 PRO C C -2.534 5.282 2.537 1.00 . A A . 21 PRO C 1 1
7 5602 1 1 21 PRO CA C -2.883 4.130 1.578 1.00 . A A . 21 PRO CA 1 1
7 5603 1 1 21 PRO CB C -1.610 3.351 1.177 1.00 . A A . 21 PRO CB 1 1
7 5604 1 1 21 PRO CD C -2.701 3.993 -0.847 1.00 . A A . 21 PRO CD 1 1
7 5605 1 1 21 PRO CG C -1.351 3.727 -0.248 1.00 . A A . 21 PRO CG 1 1
7 5606 1 1 21 PRO HA H -3.569 3.456 2.075 1.00 . A A . 21 PRO HA 1 1
7 5607 1 1 21 PRO HB2 H -0.786 3.638 1.816 1.00 . A A . 21 PRO HB2 1 1
7 5608 1 1 21 PRO HB3 H -1.789 2.290 1.274 1.00 . A A . 21 PRO HB3 1 1
7 5609 1 1 21 PRO HD2 H -2.623 4.693 -1.667 1.00 . A A . 21 PRO HD2 1 1
7 5610 1 1 21 PRO HD3 H -3.163 3.073 -1.172 1.00 . A A . 21 PRO HD3 1 1
7 5611 1 1 21 PRO HG2 H -0.736 4.617 -0.290 1.00 . A A . 21 PRO HG2 1 1
7 5612 1 1 21 PRO HG3 H -0.865 2.911 -0.764 1.00 . A A . 21 PRO HG3 1 1
7 5613 1 1 21 PRO N N -3.439 4.580 0.284 1.00 . A A . 21 PRO N 1 1
7 5614 1 1 21 PRO O O -1.759 6.178 2.197 1.00 . A A . 21 PRO O 1 1
7 5615 1 1 22 LYS C C -1.623 5.864 5.605 1.00 . A A . 22 LYS C 1 1
7 5616 1 1 22 LYS CA C -2.842 6.263 4.763 1.00 . A A . 22 LYS CA 1 1
7 5617 1 1 22 LYS CB C -4.072 6.450 5.667 1.00 . A A . 22 LYS CB 1 1
7 5618 1 1 22 LYS CD C -5.197 7.788 7.514 1.00 . A A . 22 LYS CD 1 1
7 5619 1 1 22 LYS CE C -5.410 6.732 8.600 1.00 . A A . 22 LYS CE 1 1
7 5620 1 1 22 LYS CG C -3.917 7.565 6.699 1.00 . A A . 22 LYS CG 1 1
7 5621 1 1 22 LYS H H -3.755 4.528 3.936 1.00 . A A . 22 LYS H 1 1
7 5622 1 1 22 LYS HA H -2.631 7.199 4.262 1.00 . A A . 22 LYS HA 1 1
7 5623 1 1 22 LYS HB2 H -4.926 6.682 5.045 1.00 . A A . 22 LYS HB2 1 1
7 5624 1 1 22 LYS HB3 H -4.264 5.525 6.193 1.00 . A A . 22 LYS HB3 1 1
7 5625 1 1 22 LYS HD2 H -5.143 8.758 7.985 1.00 . A A . 22 LYS HD2 1 1
7 5626 1 1 22 LYS HD3 H -6.042 7.769 6.840 1.00 . A A . 22 LYS HD3 1 1
7 5627 1 1 22 LYS HE2 H -4.553 6.733 9.257 1.00 . A A . 22 LYS HE2 1 1
7 5628 1 1 22 LYS HE3 H -6.291 6.996 9.167 1.00 . A A . 22 LYS HE3 1 1
7 5629 1 1 22 LYS HG2 H -3.114 7.308 7.375 1.00 . A A . 22 LYS HG2 1 1
7 5630 1 1 22 LYS HG3 H -3.669 8.484 6.183 1.00 . A A . 22 LYS HG3 1 1
7 5631 1 1 22 LYS HZ1 H -5.881 4.711 8.809 1.00 . A A . 22 LYS HZ1 1 1
7 5632 1 1 22 LYS HZ2 H -4.693 5.018 7.650 1.00 . A A . 22 LYS HZ2 1 1
7 5633 1 1 22 LYS HZ3 H -6.312 5.354 7.306 1.00 . A A . 22 LYS HZ3 1 1
7 5634 1 1 22 LYS N N -3.118 5.252 3.736 1.00 . A A . 22 LYS N 1 1
7 5635 1 1 22 LYS NZ N -5.586 5.360 8.052 1.00 . A A . 22 LYS NZ 1 1
7 5636 1 1 22 LYS O O -1.596 4.789 6.201 1.00 . A A . 22 LYS O 1 1
7 5637 1 1 23 TYR C C 0.598 6.907 7.817 1.00 . A A . 23 TYR C 1 1
7 5638 1 1 23 TYR CA C 0.639 6.449 6.350 1.00 . A A . 23 TYR CA 1 1
7 5639 1 1 23 TYR CB C 1.803 7.139 5.622 1.00 . A A . 23 TYR CB 1 1
7 5640 1 1 23 TYR CD1 C 3.788 5.782 6.437 1.00 . A A . 23 TYR CD1 1 1
7 5641 1 1 23 TYR CD2 C 3.782 8.129 6.864 1.00 . A A . 23 TYR CD2 1 1
7 5642 1 1 23 TYR CE1 C 5.013 5.668 7.066 1.00 . A A . 23 TYR CE1 1 1
7 5643 1 1 23 TYR CE2 C 5.007 8.020 7.494 1.00 . A A . 23 TYR CE2 1 1
7 5644 1 1 23 TYR CG C 3.148 7.013 6.324 1.00 . A A . 23 TYR CG 1 1
7 5645 1 1 23 TYR CZ C 5.619 6.787 7.592 1.00 . A A . 23 TYR CZ 1 1
7 5646 1 1 23 TYR H H -0.720 7.599 5.193 1.00 . A A . 23 TYR H 1 1
7 5647 1 1 23 TYR HA H 0.799 5.380 6.324 1.00 . A A . 23 TYR HA 1 1
7 5648 1 1 23 TYR HB2 H 1.906 6.708 4.637 1.00 . A A . 23 TYR HB2 1 1
7 5649 1 1 23 TYR HB3 H 1.579 8.193 5.520 1.00 . A A . 23 TYR HB3 1 1
7 5650 1 1 23 TYR HD1 H 3.316 4.904 6.024 1.00 . A A . 23 TYR HD1 1 1
7 5651 1 1 23 TYR HD2 H 3.302 9.093 6.787 1.00 . A A . 23 TYR HD2 1 1
7 5652 1 1 23 TYR HE1 H 5.494 4.702 7.143 1.00 . A A . 23 TYR HE1 1 1
7 5653 1 1 23 TYR HE2 H 5.481 8.898 7.907 1.00 . A A . 23 TYR HE2 1 1
7 5654 1 1 23 TYR HH H 6.835 7.193 9.032 1.00 . A A . 23 TYR HH 1 1
7 5655 1 1 23 TYR N N -0.618 6.735 5.647 1.00 . A A . 23 TYR N 1 1
7 5656 1 1 23 TYR O O 0.206 8.036 8.119 1.00 . A A . 23 TYR O 1 1
7 5657 1 1 23 TYR OH O 6.842 6.674 8.217 1.00 . A A . 23 TYR OH 1 1
7 5658 1 1 24 ASP C C 2.645 6.653 10.450 1.00 . A A . 24 ASP C 1 1
7 5659 1 1 24 ASP CA C 1.165 6.381 10.136 1.00 . A A . 24 ASP CA 1 1
7 5660 1 1 24 ASP CB C 0.626 5.267 11.039 1.00 . A A . 24 ASP CB 1 1
7 5661 1 1 24 ASP CG C 0.632 5.669 12.505 1.00 . A A . 24 ASP CG 1 1
7 5662 1 1 24 ASP H H 1.200 5.103 8.439 1.00 . A A . 24 ASP H 1 1
7 5663 1 1 24 ASP HA H 0.597 7.286 10.315 1.00 . A A . 24 ASP HA 1 1
7 5664 1 1 24 ASP HB2 H -0.389 5.036 10.750 1.00 . A A . 24 ASP HB2 1 1
7 5665 1 1 24 ASP HB3 H 1.239 4.384 10.919 1.00 . A A . 24 ASP HB3 1 1
7 5666 1 1 24 ASP N N 1.006 6.022 8.724 1.00 . A A . 24 ASP N 1 1
7 5667 1 1 24 ASP O O 3.486 5.759 10.356 1.00 . A A . 24 ASP O 1 1
7 5668 1 1 24 ASP OD1 O -0.182 6.533 12.891 1.00 . A A . 24 ASP OD1 1 1
7 5669 1 1 24 ASP OD2 O 1.456 5.139 13.277 1.00 . A A . 24 ASP OD2 1 1
7 5670 1 1 25 GLU C C 4.970 7.602 12.266 1.00 . A A . 25 GLU C 1 1
7 5671 1 1 25 GLU CA C 4.328 8.326 11.069 1.00 . A A . 25 GLU CA 1 1
7 5672 1 1 25 GLU CB C 4.349 9.841 11.308 1.00 . A A . 25 GLU CB 1 1
7 5673 1 1 25 GLU CD C 5.709 11.893 11.882 1.00 . A A . 25 GLU CD 1 1
7 5674 1 1 25 GLU CG C 5.744 10.424 11.503 1.00 . A A . 25 GLU CG 1 1
7 5675 1 1 25 GLU H H 2.221 8.535 10.953 1.00 . A A . 25 GLU H 1 1
7 5676 1 1 25 GLU HA H 4.905 8.106 10.181 1.00 . A A . 25 GLU HA 1 1
7 5677 1 1 25 GLU HB2 H 3.894 10.331 10.459 1.00 . A A . 25 GLU HB2 1 1
7 5678 1 1 25 GLU HB3 H 3.763 10.060 12.191 1.00 . A A . 25 GLU HB3 1 1
7 5679 1 1 25 GLU HG2 H 6.244 9.874 12.289 1.00 . A A . 25 GLU HG2 1 1
7 5680 1 1 25 GLU HG3 H 6.300 10.314 10.581 1.00 . A A . 25 GLU HG3 1 1
7 5681 1 1 25 GLU N N 2.949 7.890 10.828 1.00 . A A . 25 GLU N 1 1
7 5682 1 1 25 GLU O O 6.178 7.364 12.286 1.00 . A A . 25 GLU O 1 1
7 5683 1 1 25 GLU OE1 O 5.701 12.748 10.973 1.00 . A A . 25 GLU OE1 1 1
7 5684 1 1 25 GLU OE2 O 5.681 12.199 13.092 1.00 . A A . 25 GLU OE2 1 1
7 5685 1 1 26 GLU C C 5.080 5.163 14.246 1.00 . A A . 26 GLU C 1 1
7 5686 1 1 26 GLU CA C 4.654 6.623 14.487 1.00 . A A . 26 GLU CA 1 1
7 5687 1 1 26 GLU CB C 3.573 6.671 15.577 1.00 . A A . 26 GLU CB 1 1
7 5688 1 1 26 GLU CD C 1.936 8.070 16.911 1.00 . A A . 26 GLU CD 1 1
7 5689 1 1 26 GLU CG C 3.033 8.070 15.859 1.00 . A A . 26 GLU CG 1 1
7 5690 1 1 26 GLU H H 3.195 7.441 13.172 1.00 . A A . 26 GLU H 1 1
7 5691 1 1 26 GLU HA H 5.515 7.183 14.826 1.00 . A A . 26 GLU HA 1 1
7 5692 1 1 26 GLU HB2 H 2.746 6.043 15.274 1.00 . A A . 26 GLU HB2 1 1
7 5693 1 1 26 GLU HB3 H 3.989 6.280 16.496 1.00 . A A . 26 GLU HB3 1 1
7 5694 1 1 26 GLU HG2 H 3.844 8.695 16.204 1.00 . A A . 26 GLU HG2 1 1
7 5695 1 1 26 GLU HG3 H 2.635 8.479 14.939 1.00 . A A . 26 GLU HG3 1 1
7 5696 1 1 26 GLU N N 4.156 7.259 13.261 1.00 . A A . 26 GLU N 1 1
7 5697 1 1 26 GLU O O 6.179 4.754 14.629 1.00 . A A . 26 GLU O 1 1
7 5698 1 1 26 GLU OE1 O 2.258 8.162 18.112 1.00 . A A . 26 GLU OE1 1 1
7 5699 1 1 26 GLU OE2 O 0.745 7.961 16.543 1.00 . A A . 26 GLU OE2 1 1
7 5700 1 1 27 SER C C 5.189 2.668 12.086 1.00 . A A . 27 SER C 1 1
7 5701 1 1 27 SER CA C 4.449 2.946 13.402 1.00 . A A . 27 SER CA 1 1
7 5702 1 1 27 SER CB C 3.124 2.176 13.403 1.00 . A A . 27 SER CB 1 1
7 5703 1 1 27 SER H H 3.368 4.778 13.288 1.00 . A A . 27 SER H 1 1
7 5704 1 1 27 SER HA H 5.057 2.589 14.220 1.00 . A A . 27 SER HA 1 1
7 5705 1 1 27 SER HB2 H 3.322 1.117 13.314 1.00 . A A . 27 SER HB2 1 1
7 5706 1 1 27 SER HB3 H 2.598 2.365 14.328 1.00 . A A . 27 SER HB3 1 1
7 5707 1 1 27 SER HG H 1.619 3.182 12.647 1.00 . A A . 27 SER HG 1 1
7 5708 1 1 27 SER N N 4.205 4.384 13.614 1.00 . A A . 27 SER N 1 1
7 5709 1 1 27 SER O O 5.901 1.669 11.965 1.00 . A A . 27 SER O 1 1
7 5710 1 1 27 SER OG O 2.297 2.576 12.319 1.00 . A A . 27 SER OG 1 1
7 5711 1 1 28 GLY C C 4.901 2.477 8.841 1.00 . A A . 28 GLY C 1 1
7 5712 1 1 28 GLY CA C 5.677 3.370 9.810 1.00 . A A . 28 GLY CA 1 1
7 5713 1 1 28 GLY H H 4.432 4.321 11.247 1.00 . A A . 28 GLY H 1 1
7 5714 1 1 28 GLY HA2 H 5.803 4.340 9.353 1.00 . A A . 28 GLY HA2 1 1
7 5715 1 1 28 GLY HA3 H 6.655 2.936 9.974 1.00 . A A . 28 GLY HA3 1 1
7 5716 1 1 28 GLY N N 5.015 3.545 11.101 1.00 . A A . 28 GLY N 1 1
7 5717 1 1 28 GLY O O 5.426 2.079 7.801 1.00 . A A . 28 GLY O 1 1
7 5718 1 1 29 PHE C C 1.824 2.083 7.479 1.00 . A A . 29 PHE C 1 1
7 5719 1 1 29 PHE CA C 2.823 1.287 8.340 1.00 . A A . 29 PHE CA 1 1
7 5720 1 1 29 PHE CB C 2.065 0.277 9.214 1.00 . A A . 29 PHE CB 1 1
7 5721 1 1 29 PHE CD1 C 3.394 -1.859 9.163 1.00 . A A . 29 PHE CD1 1 1
7 5722 1 1 29 PHE CD2 C 3.360 -0.604 11.191 1.00 . A A . 29 PHE CD2 1 1
7 5723 1 1 29 PHE CE1 C 4.212 -2.802 9.758 1.00 . A A . 29 PHE CE1 1 1
7 5724 1 1 29 PHE CE2 C 4.177 -1.544 11.790 1.00 . A A . 29 PHE CE2 1 1
7 5725 1 1 29 PHE CG C 2.957 -0.749 9.872 1.00 . A A . 29 PHE CG 1 1
7 5726 1 1 29 PHE CZ C 4.604 -2.644 11.072 1.00 . A A . 29 PHE CZ 1 1
7 5727 1 1 29 PHE H H 3.283 2.512 10.016 1.00 . A A . 29 PHE H 1 1
7 5728 1 1 29 PHE HA H 3.481 0.742 7.679 1.00 . A A . 29 PHE HA 1 1
7 5729 1 1 29 PHE HB2 H 1.537 0.811 9.992 1.00 . A A . 29 PHE HB2 1 1
7 5730 1 1 29 PHE HB3 H 1.346 -0.251 8.601 1.00 . A A . 29 PHE HB3 1 1
7 5731 1 1 29 PHE HD1 H 3.086 -1.985 8.135 1.00 . A A . 29 PHE HD1 1 1
7 5732 1 1 29 PHE HD2 H 3.029 0.255 11.756 1.00 . A A . 29 PHE HD2 1 1
7 5733 1 1 29 PHE HE1 H 4.544 -3.662 9.193 1.00 . A A . 29 PHE HE1 1 1
7 5734 1 1 29 PHE HE2 H 4.482 -1.418 12.819 1.00 . A A . 29 PHE HE2 1 1
7 5735 1 1 29 PHE HZ H 5.245 -3.378 11.538 1.00 . A A . 29 PHE HZ 1 1
7 5736 1 1 29 PHE N N 3.655 2.156 9.181 1.00 . A A . 29 PHE N 1 1
7 5737 1 1 29 PHE O O 1.359 3.159 7.863 1.00 . A A . 29 PHE O 1 1
7 5738 1 1 30 TYR C C -0.823 1.295 5.516 1.00 . A A . 30 TYR C 1 1
7 5739 1 1 30 TYR CA C 0.486 2.096 5.414 1.00 . A A . 30 TYR CA 1 1
7 5740 1 1 30 TYR CB C 0.972 2.086 3.954 1.00 . A A . 30 TYR CB 1 1
7 5741 1 1 30 TYR CD1 C 3.415 2.772 3.935 1.00 . A A . 30 TYR CD1 1 1
7 5742 1 1 30 TYR CD2 C 1.809 4.312 3.072 1.00 . A A . 30 TYR CD2 1 1
7 5743 1 1 30 TYR CE1 C 4.428 3.669 3.654 1.00 . A A . 30 TYR CE1 1 1
7 5744 1 1 30 TYR CE2 C 2.819 5.210 2.788 1.00 . A A . 30 TYR CE2 1 1
7 5745 1 1 30 TYR CG C 2.087 3.075 3.652 1.00 . A A . 30 TYR CG 1 1
7 5746 1 1 30 TYR CZ C 4.125 4.885 3.080 1.00 . A A . 30 TYR CZ 1 1
7 5747 1 1 30 TYR H H 1.989 0.728 6.022 1.00 . A A . 30 TYR H 1 1
7 5748 1 1 30 TYR HA H 0.297 3.118 5.717 1.00 . A A . 30 TYR HA 1 1
7 5749 1 1 30 TYR HB2 H 1.335 1.097 3.711 1.00 . A A . 30 TYR HB2 1 1
7 5750 1 1 30 TYR HB3 H 0.137 2.319 3.305 1.00 . A A . 30 TYR HB3 1 1
7 5751 1 1 30 TYR HD1 H 3.652 1.816 4.385 1.00 . A A . 30 TYR HD1 1 1
7 5752 1 1 30 TYR HD2 H 0.783 4.568 2.844 1.00 . A A . 30 TYR HD2 1 1
7 5753 1 1 30 TYR HE1 H 5.453 3.413 3.881 1.00 . A A . 30 TYR HE1 1 1
7 5754 1 1 30 TYR HE2 H 2.583 6.163 2.339 1.00 . A A . 30 TYR HE2 1 1
7 5755 1 1 30 TYR HH H 4.857 6.665 3.072 1.00 . A A . 30 TYR HH 1 1
7 5756 1 1 30 TYR N N 1.511 1.535 6.305 1.00 . A A . 30 TYR N 1 1
7 5757 1 1 30 TYR O O -0.818 0.068 5.395 1.00 . A A . 30 TYR O 1 1
7 5758 1 1 30 TYR OH O 5.130 5.781 2.799 1.00 . A A . 30 TYR OH 1 1
7 5759 1 1 31 GLU C C -4.027 1.520 4.495 1.00 . A A . 31 GLU C 1 1
7 5760 1 1 31 GLU CA C -3.257 1.359 5.815 1.00 . A A . 31 GLU CA 1 1
7 5761 1 1 31 GLU CB C -4.071 1.972 6.960 1.00 . A A . 31 GLU CB 1 1
7 5762 1 1 31 GLU CD C -4.241 2.464 9.437 1.00 . A A . 31 GLU CD 1 1
7 5763 1 1 31 GLU CG C -3.403 1.855 8.327 1.00 . A A . 31 GLU CG 1 1
7 5764 1 1 31 GLU H H -1.866 2.963 5.861 1.00 . A A . 31 GLU H 1 1
7 5765 1 1 31 GLU HA H -3.114 0.305 6.013 1.00 . A A . 31 GLU HA 1 1
7 5766 1 1 31 GLU HB2 H -4.234 3.021 6.751 1.00 . A A . 31 GLU HB2 1 1
7 5767 1 1 31 GLU HB3 H -5.031 1.474 7.009 1.00 . A A . 31 GLU HB3 1 1
7 5768 1 1 31 GLU HG2 H -3.244 0.809 8.546 1.00 . A A . 31 GLU HG2 1 1
7 5769 1 1 31 GLU HG3 H -2.448 2.363 8.292 1.00 . A A . 31 GLU HG3 1 1
7 5770 1 1 31 GLU N N -1.934 1.994 5.737 1.00 . A A . 31 GLU N 1 1
7 5771 1 1 31 GLU O O -4.221 2.635 4.013 1.00 . A A . 31 GLU O 1 1
7 5772 1 1 31 GLU OE1 O -4.232 3.703 9.580 1.00 . A A . 31 GLU OE1 1 1
7 5773 1 1 31 GLU OE2 O -4.934 1.710 10.151 1.00 . A A . 31 GLU OE2 1 1
7 5774 1 1 32 PHE C C -6.048 -0.857 2.478 1.00 . A A . 32 PHE C 1 1
7 5775 1 1 32 PHE CA C -5.188 0.408 2.644 1.00 . A A . 32 PHE CA 1 1
7 5776 1 1 32 PHE CB C -4.192 0.507 1.481 1.00 . A A . 32 PHE CB 1 1
7 5777 1 1 32 PHE CD1 C -2.056 -0.546 2.299 1.00 . A A . 32 PHE CD1 1 1
7 5778 1 1 32 PHE CD2 C -3.347 -1.723 0.676 1.00 . A A . 32 PHE CD2 1 1
7 5779 1 1 32 PHE CE1 C -1.132 -1.571 2.314 1.00 . A A . 32 PHE CE1 1 1
7 5780 1 1 32 PHE CE2 C -2.424 -2.749 0.687 1.00 . A A . 32 PHE CE2 1 1
7 5781 1 1 32 PHE CG C -3.173 -0.607 1.478 1.00 . A A . 32 PHE CG 1 1
7 5782 1 1 32 PHE CZ C -1.316 -2.674 1.508 1.00 . A A . 32 PHE CZ 1 1
7 5783 1 1 32 PHE H H -4.283 -0.459 4.362 1.00 . A A . 32 PHE H 1 1
7 5784 1 1 32 PHE HA H -5.834 1.275 2.631 1.00 . A A . 32 PHE HA 1 1
7 5785 1 1 32 PHE HB2 H -4.731 0.475 0.545 1.00 . A A . 32 PHE HB2 1 1
7 5786 1 1 32 PHE HB3 H -3.659 1.446 1.550 1.00 . A A . 32 PHE HB3 1 1
7 5787 1 1 32 PHE HD1 H -1.909 0.319 2.930 1.00 . A A . 32 PHE HD1 1 1
7 5788 1 1 32 PHE HD2 H -4.213 -1.785 0.032 1.00 . A A . 32 PHE HD2 1 1
7 5789 1 1 32 PHE HE1 H -0.268 -1.510 2.957 1.00 . A A . 32 PHE HE1 1 1
7 5790 1 1 32 PHE HE2 H -2.572 -3.612 0.059 1.00 . A A . 32 PHE HE2 1 1
7 5791 1 1 32 PHE HZ H -0.595 -3.478 1.519 1.00 . A A . 32 PHE HZ 1 1
7 5792 1 1 32 PHE N N -4.463 0.400 3.922 1.00 . A A . 32 PHE N 1 1
7 5793 1 1 32 PHE O O -5.724 -1.918 3.020 1.00 . A A . 32 PHE O 1 1
7 5794 1 1 33 LYS C C -7.854 -2.368 0.005 1.00 . A A . 33 LYS C 1 1
7 5795 1 1 33 LYS CA C -8.023 -1.879 1.452 1.00 . A A . 33 LYS CA 1 1
7 5796 1 1 33 LYS CB C -9.484 -1.475 1.705 1.00 . A A . 33 LYS CB 1 1
7 5797 1 1 33 LYS CD C -11.934 -2.127 1.663 1.00 . A A . 33 LYS CD 1 1
7 5798 1 1 33 LYS CE C -12.198 -1.474 3.019 1.00 . A A . 33 LYS CE 1 1
7 5799 1 1 33 LYS CG C -10.489 -2.611 1.526 1.00 . A A . 33 LYS CG 1 1
7 5800 1 1 33 LYS H H -7.364 0.138 1.342 1.00 . A A . 33 LYS H 1 1
7 5801 1 1 33 LYS HA H -7.759 -2.683 2.128 1.00 . A A . 33 LYS HA 1 1
7 5802 1 1 33 LYS HB2 H -9.570 -1.104 2.716 1.00 . A A . 33 LYS HB2 1 1
7 5803 1 1 33 LYS HB3 H -9.745 -0.680 1.019 1.00 . A A . 33 LYS HB3 1 1
7 5804 1 1 33 LYS HD2 H -12.139 -1.406 0.884 1.00 . A A . 33 LYS HD2 1 1
7 5805 1 1 33 LYS HD3 H -12.597 -2.976 1.549 1.00 . A A . 33 LYS HD3 1 1
7 5806 1 1 33 LYS HE2 H -12.011 -2.200 3.797 1.00 . A A . 33 LYS HE2 1 1
7 5807 1 1 33 LYS HE3 H -11.526 -0.636 3.142 1.00 . A A . 33 LYS HE3 1 1
7 5808 1 1 33 LYS HG2 H -10.359 -3.042 0.542 1.00 . A A . 33 LYS HG2 1 1
7 5809 1 1 33 LYS HG3 H -10.300 -3.368 2.276 1.00 . A A . 33 LYS HG3 1 1
7 5810 1 1 33 LYS HZ1 H -14.263 -1.791 3.108 1.00 . A A . 33 LYS HZ1 1 1
7 5811 1 1 33 LYS HZ2 H -13.823 -0.338 2.364 1.00 . A A . 33 LYS HZ2 1 1
7 5812 1 1 33 LYS HZ3 H -13.728 -0.487 4.042 1.00 . A A . 33 LYS HZ3 1 1
7 5813 1 1 33 LYS N N -7.139 -0.741 1.726 1.00 . A A . 33 LYS N 1 1
7 5814 1 1 33 LYS NZ N -13.598 -0.991 3.142 1.00 . A A . 33 LYS NZ 1 1
7 5815 1 1 33 LYS O O -8.161 -1.645 -0.937 1.00 . A A . 33 LYS O 1 1
7 5816 1 1 34 GLN C C -8.482 -4.268 -2.295 1.00 . A A . 34 GLN C 1 1
7 5817 1 1 34 GLN CA C -7.163 -4.170 -1.509 1.00 . A A . 34 GLN CA 1 1
7 5818 1 1 34 GLN CB C -6.532 -5.563 -1.399 1.00 . A A . 34 GLN CB 1 1
7 5819 1 1 34 GLN CD C -4.550 -6.964 -0.678 1.00 . A A . 34 GLN CD 1 1
7 5820 1 1 34 GLN CG C -5.136 -5.567 -0.784 1.00 . A A . 34 GLN CG 1 1
7 5821 1 1 34 GLN H H -7.128 -4.128 0.621 1.00 . A A . 34 GLN H 1 1
7 5822 1 1 34 GLN HA H -6.485 -3.521 -2.047 1.00 . A A . 34 GLN HA 1 1
7 5823 1 1 34 GLN HB2 H -7.172 -6.186 -0.790 1.00 . A A . 34 GLN HB2 1 1
7 5824 1 1 34 GLN HB3 H -6.467 -5.993 -2.390 1.00 . A A . 34 GLN HB3 1 1
7 5825 1 1 34 GLN HE21 H -5.333 -7.189 1.126 1.00 . A A . 34 GLN HE21 1 1
7 5826 1 1 34 GLN HE22 H -4.424 -8.529 0.527 1.00 . A A . 34 GLN HE22 1 1
7 5827 1 1 34 GLN HG2 H -4.483 -4.965 -1.399 1.00 . A A . 34 GLN HG2 1 1
7 5828 1 1 34 GLN HG3 H -5.191 -5.137 0.207 1.00 . A A . 34 GLN HG3 1 1
7 5829 1 1 34 GLN N N -7.365 -3.595 -0.167 1.00 . A A . 34 GLN N 1 1
7 5830 1 1 34 GLN NE2 N -4.794 -7.625 0.437 1.00 . A A . 34 GLN NE2 1 1
7 5831 1 1 34 GLN O O -9.565 -4.289 -1.707 1.00 . A A . 34 GLN O 1 1
7 5832 1 1 34 GLN OE1 O -3.887 -7.449 -1.593 1.00 . A A . 34 GLN OE1 1 1
7 5833 1 1 35 LEU C C -10.465 -5.649 -4.058 1.00 . A A . 35 LEU C 1 1
7 5834 1 1 35 LEU CA C -9.557 -4.488 -4.501 1.00 . A A . 35 LEU CA 1 1
7 5835 1 1 35 LEU CB C -9.125 -4.708 -5.961 1.00 . A A . 35 LEU CB 1 1
7 5836 1 1 35 LEU CD1 C -7.924 -3.920 -8.036 1.00 . A A . 35 LEU CD1 1 1
7 5837 1 1 35 LEU CD2 C -9.060 -2.254 -6.543 1.00 . A A . 35 LEU CD2 1 1
7 5838 1 1 35 LEU CG C -8.299 -3.575 -6.595 1.00 . A A . 35 LEU CG 1 1
7 5839 1 1 35 LEU H H -7.486 -4.307 -4.035 1.00 . A A . 35 LEU H 1 1
7 5840 1 1 35 LEU HA H -10.120 -3.567 -4.440 1.00 . A A . 35 LEU HA 1 1
7 5841 1 1 35 LEU HB2 H -8.539 -5.617 -6.006 1.00 . A A . 35 LEU HB2 1 1
7 5842 1 1 35 LEU HB3 H -10.016 -4.848 -6.560 1.00 . A A . 35 LEU HB3 1 1
7 5843 1 1 35 LEU HD11 H -8.822 -4.056 -8.622 1.00 . A A . 35 LEU HD11 1 1
7 5844 1 1 35 LEU HD12 H -7.346 -4.832 -8.048 1.00 . A A . 35 LEU HD12 1 1
7 5845 1 1 35 LEU HD13 H -7.336 -3.118 -8.458 1.00 . A A . 35 LEU HD13 1 1
7 5846 1 1 35 LEU HD21 H -8.464 -1.476 -7.000 1.00 . A A . 35 LEU HD21 1 1
7 5847 1 1 35 LEU HD22 H -9.260 -1.995 -5.514 1.00 . A A . 35 LEU HD22 1 1
7 5848 1 1 35 LEU HD23 H -9.994 -2.353 -7.077 1.00 . A A . 35 LEU HD23 1 1
7 5849 1 1 35 LEU HG H -7.381 -3.453 -6.035 1.00 . A A . 35 LEU HG 1 1
7 5850 1 1 35 LEU N N -8.378 -4.351 -3.626 1.00 . A A . 35 LEU N 1 1
7 5851 1 1 35 LEU O O -11.682 -5.601 -4.221 1.00 . A A . 35 LEU O 1 1
7 5852 1 1 36 ASP C C -11.403 -7.584 -1.732 1.00 . A A . 36 ASP C 1 1
7 5853 1 1 36 ASP CA C -10.581 -7.867 -3.008 1.00 . A A . 36 ASP CA 1 1
7 5854 1 1 36 ASP CB C -9.574 -8.991 -2.734 1.00 . A A . 36 ASP CB 1 1
7 5855 1 1 36 ASP CG C -8.555 -9.124 -3.849 1.00 . A A . 36 ASP CG 1 1
7 5856 1 1 36 ASP H H -8.881 -6.652 -3.376 1.00 . A A . 36 ASP H 1 1
7 5857 1 1 36 ASP HA H -11.252 -8.183 -3.794 1.00 . A A . 36 ASP HA 1 1
7 5858 1 1 36 ASP HB2 H -9.050 -8.782 -1.811 1.00 . A A . 36 ASP HB2 1 1
7 5859 1 1 36 ASP HB3 H -10.105 -9.928 -2.636 1.00 . A A . 36 ASP HB3 1 1
7 5860 1 1 36 ASP N N -9.856 -6.679 -3.477 1.00 . A A . 36 ASP N 1 1
7 5861 1 1 36 ASP O O -12.002 -8.494 -1.157 1.00 . A A . 36 ASP O 1 1
7 5862 1 1 36 ASP OD1 O -7.574 -8.352 -3.852 1.00 . A A . 36 ASP OD1 1 1
7 5863 1 1 36 ASP OD2 O -8.730 -9.990 -4.730 1.00 . A A . 36 ASP OD2 1 1
7 5864 1 1 37 GLY C C -11.422 -6.369 1.198 1.00 . A A . 37 GLY C 1 1
7 5865 1 1 37 GLY CA C -12.146 -5.958 -0.080 1.00 . A A . 37 GLY CA 1 1
7 5866 1 1 37 GLY H H -10.948 -5.636 -1.801 1.00 . A A . 37 GLY H 1 1
7 5867 1 1 37 GLY HA2 H -12.280 -4.886 -0.071 1.00 . A A . 37 GLY HA2 1 1
7 5868 1 1 37 GLY HA3 H -13.120 -6.428 -0.096 1.00 . A A . 37 GLY HA3 1 1
7 5869 1 1 37 GLY N N -11.421 -6.327 -1.292 1.00 . A A . 37 GLY N 1 1
7 5870 1 1 37 GLY O O -12.040 -6.527 2.253 1.00 . A A . 37 GLY O 1 1
7 5871 1 1 38 LYS C C -8.267 -5.887 2.643 1.00 . A A . 38 LYS C 1 1
7 5872 1 1 38 LYS CA C -9.287 -6.966 2.246 1.00 . A A . 38 LYS CA 1 1
7 5873 1 1 38 LYS CB C -8.557 -8.269 1.896 1.00 . A A . 38 LYS CB 1 1
7 5874 1 1 38 LYS CD C -8.730 -10.670 1.091 1.00 . A A . 38 LYS CD 1 1
7 5875 1 1 38 LYS CE C -7.899 -11.250 2.232 1.00 . A A . 38 LYS CE 1 1
7 5876 1 1 38 LYS CG C -9.494 -9.412 1.510 1.00 . A A . 38 LYS CG 1 1
7 5877 1 1 38 LYS H H -9.671 -6.360 0.248 1.00 . A A . 38 LYS H 1 1
7 5878 1 1 38 LYS HA H -9.947 -7.149 3.084 1.00 . A A . 38 LYS HA 1 1
7 5879 1 1 38 LYS HB2 H -7.891 -8.081 1.065 1.00 . A A . 38 LYS HB2 1 1
7 5880 1 1 38 LYS HB3 H -7.972 -8.583 2.750 1.00 . A A . 38 LYS HB3 1 1
7 5881 1 1 38 LYS HD2 H -9.441 -11.416 0.765 1.00 . A A . 38 LYS HD2 1 1
7 5882 1 1 38 LYS HD3 H -8.071 -10.420 0.271 1.00 . A A . 38 LYS HD3 1 1
7 5883 1 1 38 LYS HE2 H -7.165 -10.519 2.540 1.00 . A A . 38 LYS HE2 1 1
7 5884 1 1 38 LYS HE3 H -8.554 -11.473 3.063 1.00 . A A . 38 LYS HE3 1 1
7 5885 1 1 38 LYS HG2 H -10.121 -9.650 2.357 1.00 . A A . 38 LYS HG2 1 1
7 5886 1 1 38 LYS HG3 H -10.115 -9.089 0.685 1.00 . A A . 38 LYS HG3 1 1
7 5887 1 1 38 LYS HZ1 H -7.875 -13.218 1.527 1.00 . A A . 38 LYS HZ1 1 1
7 5888 1 1 38 LYS HZ2 H -6.638 -12.871 2.626 1.00 . A A . 38 LYS HZ2 1 1
7 5889 1 1 38 LYS HZ3 H -6.542 -12.303 1.039 1.00 . A A . 38 LYS HZ3 1 1
7 5890 1 1 38 LYS N N -10.105 -6.533 1.105 1.00 . A A . 38 LYS N 1 1
7 5891 1 1 38 LYS NZ N -7.190 -12.496 1.827 1.00 . A A . 38 LYS NZ 1 1
7 5892 1 1 38 LYS O O -7.337 -5.592 1.889 1.00 . A A . 38 LYS O 1 1
7 5893 1 1 39 GLN C C -6.342 -4.848 5.069 1.00 . A A . 39 GLN C 1 1
7 5894 1 1 39 GLN CA C -7.542 -4.250 4.317 1.00 . A A . 39 GLN CA 1 1
7 5895 1 1 39 GLN CB C -8.290 -3.281 5.243 1.00 . A A . 39 GLN CB 1 1
7 5896 1 1 39 GLN CD C -8.128 -1.201 6.699 1.00 . A A . 39 GLN CD 1 1
7 5897 1 1 39 GLN CG C -7.468 -2.050 5.628 1.00 . A A . 39 GLN CG 1 1
7 5898 1 1 39 GLN H H -9.206 -5.573 4.380 1.00 . A A . 39 GLN H 1 1
7 5899 1 1 39 GLN HA H -7.176 -3.700 3.461 1.00 . A A . 39 GLN HA 1 1
7 5900 1 1 39 GLN HB2 H -9.190 -2.946 4.745 1.00 . A A . 39 GLN HB2 1 1
7 5901 1 1 39 GLN HB3 H -8.566 -3.804 6.151 1.00 . A A . 39 GLN HB3 1 1
7 5902 1 1 39 GLN HE21 H -7.361 0.450 5.914 1.00 . A A . 39 GLN HE21 1 1
7 5903 1 1 39 GLN HE22 H -8.330 0.661 7.328 1.00 . A A . 39 GLN HE22 1 1
7 5904 1 1 39 GLN HG2 H -6.507 -2.376 5.997 1.00 . A A . 39 GLN HG2 1 1
7 5905 1 1 39 GLN HG3 H -7.323 -1.442 4.745 1.00 . A A . 39 GLN HG3 1 1
7 5906 1 1 39 GLN N N -8.447 -5.297 3.824 1.00 . A A . 39 GLN N 1 1
7 5907 1 1 39 GLN NE2 N -7.920 0.099 6.640 1.00 . A A . 39 GLN NE2 1 1
7 5908 1 1 39 GLN O O -6.489 -5.801 5.836 1.00 . A A . 39 GLN O 1 1
7 5909 1 1 39 GLN OE1 O -8.829 -1.710 7.567 1.00 . A A . 39 GLN OE1 1 1
7 5910 1 1 40 THR C C -2.968 -3.556 5.774 1.00 . A A . 40 THR C 1 1
7 5911 1 1 40 THR CA C -3.940 -4.722 5.543 1.00 . A A . 40 THR CA 1 1
7 5912 1 1 40 THR CB C -3.203 -5.846 4.772 1.00 . A A . 40 THR CB 1 1
7 5913 1 1 40 THR CG2 C -2.849 -5.404 3.353 1.00 . A A . 40 THR CG2 1 1
7 5914 1 1 40 THR H H -5.097 -3.552 4.190 1.00 . A A . 40 THR H 1 1
7 5915 1 1 40 THR HA H -4.236 -5.114 6.506 1.00 . A A . 40 THR HA 1 1
7 5916 1 1 40 THR HB H -3.859 -6.706 4.711 1.00 . A A . 40 THR HB 1 1
7 5917 1 1 40 THR HG1 H -1.423 -6.705 4.880 1.00 . A A . 40 THR HG1 1 1
7 5918 1 1 40 THR HG21 H -3.753 -5.145 2.820 1.00 . A A . 40 THR HG21 1 1
7 5919 1 1 40 THR HG22 H -2.349 -6.212 2.838 1.00 . A A . 40 THR HG22 1 1
7 5920 1 1 40 THR HG23 H -2.195 -4.546 3.392 1.00 . A A . 40 THR HG23 1 1
7 5921 1 1 40 THR N N -5.158 -4.285 4.841 1.00 . A A . 40 THR N 1 1
7 5922 1 1 40 THR O O -3.108 -2.489 5.171 1.00 . A A . 40 THR O 1 1
7 5923 1 1 40 THR OG1 O -2.011 -6.226 5.478 1.00 . A A . 40 THR OG1 1 1
7 5924 1 1 41 ARG C C 0.436 -3.258 6.495 1.00 . A A . 41 ARG C 1 1
7 5925 1 1 41 ARG CA C -0.951 -2.752 6.923 1.00 . A A . 41 ARG CA 1 1
7 5926 1 1 41 ARG CB C -0.933 -2.376 8.418 1.00 . A A . 41 ARG CB 1 1
7 5927 1 1 41 ARG CD C -2.140 -1.340 10.393 1.00 . A A . 41 ARG CD 1 1
7 5928 1 1 41 ARG CG C -2.208 -1.689 8.906 1.00 . A A . 41 ARG CG 1 1
7 5929 1 1 41 ARG CZ C -3.863 -0.766 12.047 1.00 . A A . 41 ARG CZ 1 1
7 5930 1 1 41 ARG H H -1.952 -4.621 7.133 1.00 . A A . 41 ARG H 1 1
7 5931 1 1 41 ARG HA H -1.191 -1.870 6.345 1.00 . A A . 41 ARG HA 1 1
7 5932 1 1 41 ARG HB2 H -0.788 -3.276 9.001 1.00 . A A . 41 ARG HB2 1 1
7 5933 1 1 41 ARG HB3 H -0.101 -1.708 8.598 1.00 . A A . 41 ARG HB3 1 1
7 5934 1 1 41 ARG HD2 H -2.020 -2.254 10.959 1.00 . A A . 41 ARG HD2 1 1
7 5935 1 1 41 ARG HD3 H -1.285 -0.701 10.561 1.00 . A A . 41 ARG HD3 1 1
7 5936 1 1 41 ARG HE H -3.798 -0.057 10.218 1.00 . A A . 41 ARG HE 1 1
7 5937 1 1 41 ARG HG2 H -2.352 -0.779 8.343 1.00 . A A . 41 ARG HG2 1 1
7 5938 1 1 41 ARG HG3 H -3.049 -2.350 8.740 1.00 . A A . 41 ARG HG3 1 1
7 5939 1 1 41 ARG HH11 H -2.454 -1.994 12.730 1.00 . A A . 41 ARG HH11 1 1
7 5940 1 1 41 ARG HH12 H -3.703 -1.591 13.852 1.00 . A A . 41 ARG HH12 1 1
7 5941 1 1 41 ARG HH21 H -5.370 0.471 11.665 1.00 . A A . 41 ARG HH21 1 1
7 5942 1 1 41 ARG HH22 H -5.345 -0.218 13.256 1.00 . A A . 41 ARG HH22 1 1
7 5943 1 1 41 ARG N N -1.987 -3.762 6.656 1.00 . A A . 41 ARG N 1 1
7 5944 1 1 41 ARG NE N -3.349 -0.647 10.853 1.00 . A A . 41 ARG NE 1 1
7 5945 1 1 41 ARG NH1 N -3.296 -1.509 12.946 1.00 . A A . 41 ARG NH1 1 1
7 5946 1 1 41 ARG NH2 N -4.940 -0.119 12.347 1.00 . A A . 41 ARG NH2 1 1
7 5947 1 1 41 ARG O O 0.880 -4.329 6.922 1.00 . A A . 41 ARG O 1 1
7 5948 1 1 42 ILE C C 3.517 -1.823 5.654 1.00 . A A . 42 ILE C 1 1
7 5949 1 1 42 ILE CA C 2.468 -2.848 5.188 1.00 . A A . 42 ILE CA 1 1
7 5950 1 1 42 ILE CB C 2.500 -2.966 3.641 1.00 . A A . 42 ILE CB 1 1
7 5951 1 1 42 ILE CD1 C 3.840 -3.929 1.689 1.00 . A A . 42 ILE CD1 1 1
7 5952 1 1 42 ILE CG1 C 3.791 -3.662 3.178 1.00 . A A . 42 ILE CG1 1 1
7 5953 1 1 42 ILE CG2 C 2.367 -1.587 2.993 1.00 . A A . 42 ILE CG2 1 1
7 5954 1 1 42 ILE H H 0.718 -1.645 5.345 1.00 . A A . 42 ILE H 1 1
7 5955 1 1 42 ILE HA H 2.719 -3.815 5.607 1.00 . A A . 42 ILE HA 1 1
7 5956 1 1 42 ILE HB H 1.650 -3.559 3.334 1.00 . A A . 42 ILE HB 1 1
7 5957 1 1 42 ILE HD11 H 4.770 -4.415 1.443 1.00 . A A . 42 ILE HD11 1 1
7 5958 1 1 42 ILE HD12 H 3.768 -2.994 1.150 1.00 . A A . 42 ILE HD12 1 1
7 5959 1 1 42 ILE HD13 H 3.015 -4.569 1.410 1.00 . A A . 42 ILE HD13 1 1
7 5960 1 1 42 ILE HG12 H 4.639 -3.042 3.427 1.00 . A A . 42 ILE HG12 1 1
7 5961 1 1 42 ILE HG13 H 3.885 -4.613 3.687 1.00 . A A . 42 ILE HG13 1 1
7 5962 1 1 42 ILE HG21 H 1.458 -1.112 3.335 1.00 . A A . 42 ILE HG21 1 1
7 5963 1 1 42 ILE HG22 H 2.334 -1.691 1.918 1.00 . A A . 42 ILE HG22 1 1
7 5964 1 1 42 ILE HG23 H 3.216 -0.975 3.268 1.00 . A A . 42 ILE HG23 1 1
7 5965 1 1 42 ILE N N 1.125 -2.483 5.660 1.00 . A A . 42 ILE N 1 1
7 5966 1 1 42 ILE O O 3.207 -0.646 5.832 1.00 . A A . 42 ILE O 1 1
7 5967 1 1 43 ASN C C 6.401 -0.473 5.306 1.00 . A A . 43 ASN C 1 1
7 5968 1 1 43 ASN CA C 5.807 -1.395 6.391 1.00 . A A . 43 ASN CA 1 1
7 5969 1 1 43 ASN CB C 6.913 -2.230 7.050 1.00 . A A . 43 ASN CB 1 1
7 5970 1 1 43 ASN CG C 7.923 -1.374 7.797 1.00 . A A . 43 ASN CG 1 1
7 5971 1 1 43 ASN H H 4.965 -3.206 5.652 1.00 . A A . 43 ASN H 1 1
7 5972 1 1 43 ASN HA H 5.352 -0.772 7.148 1.00 . A A . 43 ASN HA 1 1
7 5973 1 1 43 ASN HB2 H 6.466 -2.914 7.753 1.00 . A A . 43 ASN HB2 1 1
7 5974 1 1 43 ASN HB3 H 7.435 -2.793 6.287 1.00 . A A . 43 ASN HB3 1 1
7 5975 1 1 43 ASN HD21 H 9.355 -2.690 7.446 1.00 . A A . 43 ASN HD21 1 1
7 5976 1 1 43 ASN HD22 H 9.817 -1.290 8.346 1.00 . A A . 43 ASN HD22 1 1
7 5977 1 1 43 ASN N N 4.754 -2.271 5.860 1.00 . A A . 43 ASN N 1 1
7 5978 1 1 43 ASN ND2 N 9.154 -1.832 7.872 1.00 . A A . 43 ASN ND2 1 1
7 5979 1 1 43 ASN O O 6.486 -0.833 4.129 1.00 . A A . 43 ASN O 1 1
7 5980 1 1 43 ASN OD1 O 7.599 -0.301 8.296 1.00 . A A . 43 ASN OD1 1 1
7 5981 1 1 44 LYS C C 8.622 1.341 4.071 1.00 . A A . 44 LYS C 1 1
7 5982 1 1 44 LYS CA C 7.340 1.754 4.825 1.00 . A A . 44 LYS CA 1 1
7 5983 1 1 44 LYS CB C 7.602 3.045 5.613 1.00 . A A . 44 LYS CB 1 1
7 5984 1 1 44 LYS CD C 8.812 4.178 7.523 1.00 . A A . 44 LYS CD 1 1
7 5985 1 1 44 LYS CE C 9.272 5.332 6.640 1.00 . A A . 44 LYS CE 1 1
7 5986 1 1 44 LYS CG C 8.633 2.887 6.728 1.00 . A A . 44 LYS CG 1 1
7 5987 1 1 44 LYS H H 6.781 0.911 6.696 1.00 . A A . 44 LYS H 1 1
7 5988 1 1 44 LYS HA H 6.570 1.953 4.096 1.00 . A A . 44 LYS HA 1 1
7 5989 1 1 44 LYS HB2 H 7.957 3.805 4.929 1.00 . A A . 44 LYS HB2 1 1
7 5990 1 1 44 LYS HB3 H 6.674 3.378 6.054 1.00 . A A . 44 LYS HB3 1 1
7 5991 1 1 44 LYS HD2 H 7.869 4.443 7.981 1.00 . A A . 44 LYS HD2 1 1
7 5992 1 1 44 LYS HD3 H 9.551 4.011 8.296 1.00 . A A . 44 LYS HD3 1 1
7 5993 1 1 44 LYS HE2 H 10.216 5.069 6.186 1.00 . A A . 44 LYS HE2 1 1
7 5994 1 1 44 LYS HE3 H 8.535 5.496 5.866 1.00 . A A . 44 LYS HE3 1 1
7 5995 1 1 44 LYS HG2 H 8.306 2.106 7.400 1.00 . A A . 44 LYS HG2 1 1
7 5996 1 1 44 LYS HG3 H 9.583 2.610 6.290 1.00 . A A . 44 LYS HG3 1 1
7 5997 1 1 44 LYS HZ1 H 8.544 6.866 7.857 1.00 . A A . 44 LYS HZ1 1 1
7 5998 1 1 44 LYS HZ2 H 9.759 7.354 6.785 1.00 . A A . 44 LYS HZ2 1 1
7 5999 1 1 44 LYS HZ3 H 10.159 6.457 8.156 1.00 . A A . 44 LYS HZ3 1 1
7 6000 1 1 44 LYS N N 6.828 0.715 5.732 1.00 . A A . 44 LYS N 1 1
7 6001 1 1 44 LYS NZ N 9.445 6.589 7.414 1.00 . A A . 44 LYS NZ 1 1
7 6002 1 1 44 LYS O O 9.007 1.989 3.099 1.00 . A A . 44 LYS O 1 1
7 6003 1 1 45 ASP C C 10.243 -0.941 2.566 1.00 . A A . 45 ASP C 1 1
7 6004 1 1 45 ASP CA C 10.529 -0.165 3.868 1.00 . A A . 45 ASP CA 1 1
7 6005 1 1 45 ASP CB C 11.362 -1.024 4.836 1.00 . A A . 45 ASP CB 1 1
7 6006 1 1 45 ASP CG C 10.676 -2.315 5.259 1.00 . A A . 45 ASP CG 1 1
7 6007 1 1 45 ASP H H 8.942 -0.222 5.282 1.00 . A A . 45 ASP H 1 1
7 6008 1 1 45 ASP HA H 11.100 0.720 3.617 1.00 . A A . 45 ASP HA 1 1
7 6009 1 1 45 ASP HB2 H 12.298 -1.280 4.360 1.00 . A A . 45 ASP HB2 1 1
7 6010 1 1 45 ASP HB3 H 11.570 -0.444 5.725 1.00 . A A . 45 ASP HB3 1 1
7 6011 1 1 45 ASP N N 9.289 0.280 4.515 1.00 . A A . 45 ASP N 1 1
7 6012 1 1 45 ASP O O 11.099 -1.031 1.680 1.00 . A A . 45 ASP O 1 1
7 6013 1 1 45 ASP OD1 O 9.452 -2.453 5.072 1.00 . A A . 45 ASP OD1 1 1
7 6014 1 1 45 ASP OD2 O 11.367 -3.207 5.794 1.00 . A A . 45 ASP OD2 1 1
7 6015 1 1 46 GLN C C 8.251 -1.449 0.079 1.00 . A A . 46 GLN C 1 1
7 6016 1 1 46 GLN CA C 8.639 -2.299 1.297 1.00 . A A . 46 GLN CA 1 1
7 6017 1 1 46 GLN CB C 7.465 -3.217 1.675 1.00 . A A . 46 GLN CB 1 1
7 6018 1 1 46 GLN CD C 8.819 -5.319 2.053 1.00 . A A . 46 GLN CD 1 1
7 6019 1 1 46 GLN CG C 7.839 -4.324 2.651 1.00 . A A . 46 GLN CG 1 1
7 6020 1 1 46 GLN H H 8.391 -1.361 3.190 1.00 . A A . 46 GLN H 1 1
7 6021 1 1 46 GLN HA H 9.483 -2.918 1.027 1.00 . A A . 46 GLN HA 1 1
7 6022 1 1 46 GLN HB2 H 6.687 -2.617 2.127 1.00 . A A . 46 GLN HB2 1 1
7 6023 1 1 46 GLN HB3 H 7.075 -3.674 0.775 1.00 . A A . 46 GLN HB3 1 1
7 6024 1 1 46 GLN HE21 H 9.653 -5.607 3.817 1.00 . A A . 46 GLN HE21 1 1
7 6025 1 1 46 GLN HE22 H 10.322 -6.506 2.507 1.00 . A A . 46 GLN HE22 1 1
7 6026 1 1 46 GLN HG2 H 8.288 -3.879 3.527 1.00 . A A . 46 GLN HG2 1 1
7 6027 1 1 46 GLN HG3 H 6.940 -4.852 2.939 1.00 . A A . 46 GLN HG3 1 1
7 6028 1 1 46 GLN N N 9.034 -1.490 2.458 1.00 . A A . 46 GLN N 1 1
7 6029 1 1 46 GLN NE2 N 9.683 -5.866 2.875 1.00 . A A . 46 GLN NE2 1 1
7 6030 1 1 46 GLN O O 8.406 -1.892 -1.062 1.00 . A A . 46 GLN O 1 1
7 6031 1 1 46 GLN OE1 O 8.811 -5.582 0.854 1.00 . A A . 46 GLN OE1 1 1
7 6032 1 1 47 VAL C C 8.336 1.067 -1.744 1.00 . A A . 47 VAL C 1 1
7 6033 1 1 47 VAL CA C 7.231 0.592 -0.778 1.00 . A A . 47 VAL CA 1 1
7 6034 1 1 47 VAL CB C 6.428 1.808 -0.240 1.00 . A A . 47 VAL CB 1 1
7 6035 1 1 47 VAL CG1 C 7.283 2.691 0.668 1.00 . A A . 47 VAL CG1 1 1
7 6036 1 1 47 VAL CG2 C 5.843 2.616 -1.397 1.00 . A A . 47 VAL CG2 1 1
7 6037 1 1 47 VAL H H 7.749 0.112 1.230 1.00 . A A . 47 VAL H 1 1
7 6038 1 1 47 VAL HA H 6.543 -0.027 -1.338 1.00 . A A . 47 VAL HA 1 1
7 6039 1 1 47 VAL HB H 5.605 1.427 0.347 1.00 . A A . 47 VAL HB 1 1
7 6040 1 1 47 VAL HG11 H 8.121 3.083 0.108 1.00 . A A . 47 VAL HG11 1 1
7 6041 1 1 47 VAL HG12 H 7.649 2.106 1.498 1.00 . A A . 47 VAL HG12 1 1
7 6042 1 1 47 VAL HG13 H 6.684 3.510 1.044 1.00 . A A . 47 VAL HG13 1 1
7 6043 1 1 47 VAL HG21 H 6.643 2.990 -2.019 1.00 . A A . 47 VAL HG21 1 1
7 6044 1 1 47 VAL HG22 H 5.275 3.449 -1.006 1.00 . A A . 47 VAL HG22 1 1
7 6045 1 1 47 VAL HG23 H 5.193 1.985 -1.988 1.00 . A A . 47 VAL HG23 1 1
7 6046 1 1 47 VAL N N 7.757 -0.236 0.312 1.00 . A A . 47 VAL N 1 1
7 6047 1 1 47 VAL O O 9.238 1.821 -1.376 1.00 . A A . 47 VAL O 1 1
7 6048 1 1 48 ARG C C 8.679 2.314 -4.688 1.00 . A A . 48 ARG C 1 1
7 6049 1 1 48 ARG CA C 9.168 1.001 -4.056 1.00 . A A . 48 ARG CA 1 1
7 6050 1 1 48 ARG CB C 9.252 -0.122 -5.104 1.00 . A A . 48 ARG CB 1 1
7 6051 1 1 48 ARG CD C 10.060 -0.987 -7.324 1.00 . A A . 48 ARG CD 1 1
7 6052 1 1 48 ARG CG C 10.025 0.214 -6.378 1.00 . A A . 48 ARG CG 1 1
7 6053 1 1 48 ARG CZ C 10.680 -1.506 -9.629 1.00 . A A . 48 ARG CZ 1 1
7 6054 1 1 48 ARG H H 7.585 -0.098 -3.174 1.00 . A A . 48 ARG H 1 1
7 6055 1 1 48 ARG HA H 10.149 1.160 -3.629 1.00 . A A . 48 ARG HA 1 1
7 6056 1 1 48 ARG HB2 H 9.726 -0.978 -4.647 1.00 . A A . 48 ARG HB2 1 1
7 6057 1 1 48 ARG HB3 H 8.245 -0.401 -5.388 1.00 . A A . 48 ARG HB3 1 1
7 6058 1 1 48 ARG HD2 H 10.642 -1.771 -6.863 1.00 . A A . 48 ARG HD2 1 1
7 6059 1 1 48 ARG HD3 H 9.047 -1.337 -7.473 1.00 . A A . 48 ARG HD3 1 1
7 6060 1 1 48 ARG HE H 11.035 0.216 -8.745 1.00 . A A . 48 ARG HE 1 1
7 6061 1 1 48 ARG HG2 H 9.541 1.043 -6.877 1.00 . A A . 48 ARG HG2 1 1
7 6062 1 1 48 ARG HG3 H 11.038 0.488 -6.117 1.00 . A A . 48 ARG HG3 1 1
7 6063 1 1 48 ARG HH11 H 9.762 -2.979 -8.663 1.00 . A A . 48 ARG HH11 1 1
7 6064 1 1 48 ARG HH12 H 10.221 -3.333 -10.287 1.00 . A A . 48 ARG HH12 1 1
7 6065 1 1 48 ARG HH21 H 11.599 -0.229 -10.845 1.00 . A A . 48 ARG HH21 1 1
7 6066 1 1 48 ARG HH22 H 11.236 -1.782 -11.516 1.00 . A A . 48 ARG HH22 1 1
7 6067 1 1 48 ARG N N 8.267 0.578 -2.978 1.00 . A A . 48 ARG N 1 1
7 6068 1 1 48 ARG NE N 10.646 -0.674 -8.623 1.00 . A A . 48 ARG NE 1 1
7 6069 1 1 48 ARG NH1 N 10.179 -2.696 -9.516 1.00 . A A . 48 ARG NH1 1 1
7 6070 1 1 48 ARG NH2 N 11.214 -1.146 -10.749 1.00 . A A . 48 ARG NH2 1 1
7 6071 1 1 48 ARG O O 9.379 3.329 -4.671 1.00 . A A . 48 ARG O 1 1
7 6072 1 1 49 THR C C 5.308 3.424 -5.715 1.00 . A A . 49 THR C 1 1
7 6073 1 1 49 THR CA C 6.837 3.472 -5.847 1.00 . A A . 49 THR CA 1 1
7 6074 1 1 49 THR CB C 7.188 3.619 -7.353 1.00 . A A . 49 THR CB 1 1
7 6075 1 1 49 THR CG2 C 8.653 3.998 -7.552 1.00 . A A . 49 THR CG2 1 1
7 6076 1 1 49 THR H H 6.969 1.436 -5.247 1.00 . A A . 49 THR H 1 1
7 6077 1 1 49 THR HA H 7.205 4.346 -5.325 1.00 . A A . 49 THR HA 1 1
7 6078 1 1 49 THR HB H 6.574 4.406 -7.771 1.00 . A A . 49 THR HB 1 1
7 6079 1 1 49 THR HG1 H 5.948 2.290 -8.144 1.00 . A A . 49 THR HG1 1 1
7 6080 1 1 49 THR HG21 H 8.861 4.923 -7.035 1.00 . A A . 49 THR HG21 1 1
7 6081 1 1 49 THR HG22 H 8.852 4.123 -8.606 1.00 . A A . 49 THR HG22 1 1
7 6082 1 1 49 THR HG23 H 9.286 3.216 -7.158 1.00 . A A . 49 THR HG23 1 1
7 6083 1 1 49 THR N N 7.463 2.282 -5.242 1.00 . A A . 49 THR N 1 1
7 6084 1 1 49 THR O O 4.679 2.419 -6.057 1.00 . A A . 49 THR O 1 1
7 6085 1 1 49 THR OG1 O 6.904 2.395 -8.055 1.00 . A A . 49 THR OG1 1 1
7 6086 1 1 50 VAL C C 2.624 5.286 -6.310 1.00 . A A . 50 VAL C 1 1
7 6087 1 1 50 VAL CA C 3.257 4.614 -5.079 1.00 . A A . 50 VAL CA 1 1
7 6088 1 1 50 VAL CB C 2.862 5.418 -3.810 1.00 . A A . 50 VAL CB 1 1
7 6089 1 1 50 VAL CG1 C 1.341 5.512 -3.671 1.00 . A A . 50 VAL CG1 1 1
7 6090 1 1 50 VAL CG2 C 3.483 4.801 -2.559 1.00 . A A . 50 VAL CG2 1 1
7 6091 1 1 50 VAL H H 5.276 5.265 -4.935 1.00 . A A . 50 VAL H 1 1
7 6092 1 1 50 VAL HA H 2.857 3.612 -4.981 1.00 . A A . 50 VAL HA 1 1
7 6093 1 1 50 VAL HB H 3.251 6.424 -3.915 1.00 . A A . 50 VAL HB 1 1
7 6094 1 1 50 VAL HG11 H 0.918 4.518 -3.625 1.00 . A A . 50 VAL HG11 1 1
7 6095 1 1 50 VAL HG12 H 0.930 6.036 -4.523 1.00 . A A . 50 VAL HG12 1 1
7 6096 1 1 50 VAL HG13 H 1.092 6.051 -2.768 1.00 . A A . 50 VAL HG13 1 1
7 6097 1 1 50 VAL HG21 H 3.218 5.391 -1.693 1.00 . A A . 50 VAL HG21 1 1
7 6098 1 1 50 VAL HG22 H 4.558 4.779 -2.663 1.00 . A A . 50 VAL HG22 1 1
7 6099 1 1 50 VAL HG23 H 3.115 3.792 -2.431 1.00 . A A . 50 VAL HG23 1 1
7 6100 1 1 50 VAL N N 4.717 4.509 -5.219 1.00 . A A . 50 VAL N 1 1
7 6101 1 1 50 VAL O O 2.800 6.484 -6.536 1.00 . A A . 50 VAL O 1 1
7 6102 1 1 51 LYS C C -0.299 4.702 -8.240 1.00 . A A . 51 LYS C 1 1
7 6103 1 1 51 LYS CA C 1.194 5.039 -8.284 1.00 . A A . 51 LYS CA 1 1
7 6104 1 1 51 LYS CB C 1.799 4.479 -9.578 1.00 . A A . 51 LYS CB 1 1
7 6105 1 1 51 LYS CD C 3.656 4.557 -11.275 1.00 . A A . 51 LYS CD 1 1
7 6106 1 1 51 LYS CE C 4.957 5.228 -11.689 1.00 . A A . 51 LYS CE 1 1
7 6107 1 1 51 LYS CG C 3.195 5.004 -9.891 1.00 . A A . 51 LYS CG 1 1
7 6108 1 1 51 LYS H H 1.815 3.554 -6.897 1.00 . A A . 51 LYS H 1 1
7 6109 1 1 51 LYS HA H 1.303 6.115 -8.284 1.00 . A A . 51 LYS HA 1 1
7 6110 1 1 51 LYS HB2 H 1.853 3.401 -9.498 1.00 . A A . 51 LYS HB2 1 1
7 6111 1 1 51 LYS HB3 H 1.149 4.734 -10.404 1.00 . A A . 51 LYS HB3 1 1
7 6112 1 1 51 LYS HD2 H 3.805 3.486 -11.265 1.00 . A A . 51 LYS HD2 1 1
7 6113 1 1 51 LYS HD3 H 2.889 4.806 -11.994 1.00 . A A . 51 LYS HD3 1 1
7 6114 1 1 51 LYS HE2 H 4.843 6.299 -11.606 1.00 . A A . 51 LYS HE2 1 1
7 6115 1 1 51 LYS HE3 H 5.748 4.900 -11.028 1.00 . A A . 51 LYS HE3 1 1
7 6116 1 1 51 LYS HG2 H 3.181 6.085 -9.856 1.00 . A A . 51 LYS HG2 1 1
7 6117 1 1 51 LYS HG3 H 3.887 4.629 -9.149 1.00 . A A . 51 LYS HG3 1 1
7 6118 1 1 51 LYS HZ1 H 6.132 5.468 -13.395 1.00 . A A . 51 LYS HZ1 1 1
7 6119 1 1 51 LYS HZ2 H 4.520 5.073 -13.722 1.00 . A A . 51 LYS HZ2 1 1
7 6120 1 1 51 LYS HZ3 H 5.582 3.883 -13.161 1.00 . A A . 51 LYS HZ3 1 1
7 6121 1 1 51 LYS N N 1.893 4.509 -7.105 1.00 . A A . 51 LYS N 1 1
7 6122 1 1 51 LYS NZ N 5.324 4.888 -13.087 1.00 . A A . 51 LYS NZ 1 1
7 6123 1 1 51 LYS O O -0.703 3.708 -7.642 1.00 . A A . 51 LYS O 1 1
7 6124 1 1 52 ASP C C -2.887 4.437 -10.203 1.00 . A A . 52 ASP C 1 1
7 6125 1 1 52 ASP CA C -2.549 5.287 -8.967 1.00 . A A . 52 ASP CA 1 1
7 6126 1 1 52 ASP CB C -3.302 6.618 -9.040 1.00 . A A . 52 ASP CB 1 1
7 6127 1 1 52 ASP CG C -2.931 7.558 -7.906 1.00 . A A . 52 ASP CG 1 1
7 6128 1 1 52 ASP H H -0.741 6.338 -9.294 1.00 . A A . 52 ASP H 1 1
7 6129 1 1 52 ASP HA H -2.857 4.754 -8.078 1.00 . A A . 52 ASP HA 1 1
7 6130 1 1 52 ASP HB2 H -3.072 7.104 -9.979 1.00 . A A . 52 ASP HB2 1 1
7 6131 1 1 52 ASP HB3 H -4.365 6.426 -8.993 1.00 . A A . 52 ASP HB3 1 1
7 6132 1 1 52 ASP N N -1.112 5.533 -8.878 1.00 . A A . 52 ASP N 1 1
7 6133 1 1 52 ASP O O -2.200 4.503 -11.220 1.00 . A A . 52 ASP O 1 1
7 6134 1 1 52 ASP OD1 O -3.311 7.281 -6.748 1.00 . A A . 52 ASP OD1 1 1
7 6135 1 1 52 ASP OD2 O -2.265 8.584 -8.172 1.00 . A A . 52 ASP OD2 1 1
7 6136 1 1 53 LEU C C -4.960 3.904 -12.336 1.00 . A A . 53 LEU C 1 1
7 6137 1 1 53 LEU CA C -4.455 2.911 -11.279 1.00 . A A . 53 LEU CA 1 1
7 6138 1 1 53 LEU CB C -5.578 1.942 -10.876 1.00 . A A . 53 LEU CB 1 1
7 6139 1 1 53 LEU CD1 C -6.338 -0.111 -9.614 1.00 . A A . 53 LEU CD1 1 1
7 6140 1 1 53 LEU CD2 C -4.032 -0.033 -10.608 1.00 . A A . 53 LEU CD2 1 1
7 6141 1 1 53 LEU CG C -5.148 0.784 -9.957 1.00 . A A . 53 LEU CG 1 1
7 6142 1 1 53 LEU H H -4.384 3.524 -9.242 1.00 . A A . 53 LEU H 1 1
7 6143 1 1 53 LEU HA H -3.635 2.344 -11.700 1.00 . A A . 53 LEU HA 1 1
7 6144 1 1 53 LEU HB2 H -6.351 2.510 -10.373 1.00 . A A . 53 LEU HB2 1 1
7 6145 1 1 53 LEU HB3 H -5.999 1.519 -11.778 1.00 . A A . 53 LEU HB3 1 1
7 6146 1 1 53 LEU HD11 H -6.751 -0.528 -10.522 1.00 . A A . 53 LEU HD11 1 1
7 6147 1 1 53 LEU HD12 H -7.096 0.472 -9.110 1.00 . A A . 53 LEU HD12 1 1
7 6148 1 1 53 LEU HD13 H -6.012 -0.911 -8.967 1.00 . A A . 53 LEU HD13 1 1
7 6149 1 1 53 LEU HD21 H -3.763 -0.856 -9.961 1.00 . A A . 53 LEU HD21 1 1
7 6150 1 1 53 LEU HD22 H -3.169 0.596 -10.765 1.00 . A A . 53 LEU HD22 1 1
7 6151 1 1 53 LEU HD23 H -4.373 -0.419 -11.558 1.00 . A A . 53 LEU HD23 1 1
7 6152 1 1 53 LEU HG H -4.766 1.194 -9.033 1.00 . A A . 53 LEU HG 1 1
7 6153 1 1 53 LEU N N -3.944 3.634 -10.109 1.00 . A A . 53 LEU N 1 1
7 6154 1 1 53 LEU O O -4.937 3.626 -13.537 1.00 . A A . 53 LEU O 1 1
7 6155 1 1 54 LEU C C -4.971 7.434 -12.373 1.00 . A A . 54 LEU C 1 1
7 6156 1 1 54 LEU CA C -5.792 6.183 -12.740 1.00 . A A . 54 LEU CA 1 1
7 6157 1 1 54 LEU CB C -7.297 6.488 -12.625 1.00 . A A . 54 LEU CB 1 1
7 6158 1 1 54 LEU CD1 C -9.702 5.757 -12.825 1.00 . A A . 54 LEU CD1 1 1
7 6159 1 1 54 LEU CD2 C -7.974 4.803 -14.377 1.00 . A A . 54 LEU CD2 1 1
7 6160 1 1 54 LEU CG C -8.245 5.325 -12.968 1.00 . A A . 54 LEU CG 1 1
7 6161 1 1 54 LEU H H -5.517 5.172 -10.899 1.00 . A A . 54 LEU H 1 1
7 6162 1 1 54 LEU HA H -5.564 5.907 -13.762 1.00 . A A . 54 LEU HA 1 1
7 6163 1 1 54 LEU HB2 H -7.501 6.801 -11.610 1.00 . A A . 54 LEU HB2 1 1
7 6164 1 1 54 LEU HB3 H -7.527 7.313 -13.286 1.00 . A A . 54 LEU HB3 1 1
7 6165 1 1 54 LEU HD11 H -9.901 6.582 -13.495 1.00 . A A . 54 LEU HD11 1 1
7 6166 1 1 54 LEU HD12 H -9.889 6.068 -11.808 1.00 . A A . 54 LEU HD12 1 1
7 6167 1 1 54 LEU HD13 H -10.352 4.929 -13.073 1.00 . A A . 54 LEU HD13 1 1
7 6168 1 1 54 LEU HD21 H -6.968 4.412 -14.429 1.00 . A A . 54 LEU HD21 1 1
7 6169 1 1 54 LEU HD22 H -8.083 5.609 -15.088 1.00 . A A . 54 LEU HD22 1 1
7 6170 1 1 54 LEU HD23 H -8.677 4.018 -14.612 1.00 . A A . 54 LEU HD23 1 1
7 6171 1 1 54 LEU HG H -8.073 4.516 -12.272 1.00 . A A . 54 LEU HG 1 1
7 6172 1 1 54 LEU N N -5.422 5.064 -11.866 1.00 . A A . 54 LEU N 1 1
7 6173 1 1 54 LEU O O -5.448 8.308 -11.646 1.00 . A A . 54 LEU O 1 1
7 6174 1 1 55 GLU C C -3.289 9.933 -13.194 1.00 . A A . 55 GLU C 1 1
7 6175 1 1 55 GLU CA C -2.813 8.615 -12.549 1.00 . A A . 55 GLU CA 1 1
7 6176 1 1 55 GLU CB C -1.392 8.290 -13.035 1.00 . A A . 55 GLU CB 1 1
7 6177 1 1 55 GLU CD C 0.613 6.759 -12.915 1.00 . A A . 55 GLU CD 1 1
7 6178 1 1 55 GLU CG C -0.756 7.092 -12.345 1.00 . A A . 55 GLU CG 1 1
7 6179 1 1 55 GLU H H -3.395 6.753 -13.407 1.00 . A A . 55 GLU H 1 1
7 6180 1 1 55 GLU HA H -2.791 8.743 -11.475 1.00 . A A . 55 GLU HA 1 1
7 6181 1 1 55 GLU HB2 H -1.427 8.091 -14.097 1.00 . A A . 55 GLU HB2 1 1
7 6182 1 1 55 GLU HB3 H -0.762 9.152 -12.864 1.00 . A A . 55 GLU HB3 1 1
7 6183 1 1 55 GLU HG2 H -0.652 7.311 -11.291 1.00 . A A . 55 GLU HG2 1 1
7 6184 1 1 55 GLU HG3 H -1.404 6.233 -12.470 1.00 . A A . 55 GLU HG3 1 1
7 6185 1 1 55 GLU N N -3.722 7.489 -12.848 1.00 . A A . 55 GLU N 1 1
7 6186 1 1 55 GLU O O -3.106 10.100 -14.422 1.00 . A A . 55 GLU O 1 1
7 6187 1 1 55 GLU OE1 O 0.673 6.092 -13.970 1.00 . A A . 55 GLU OE1 1 1
7 6188 1 1 55 GLU OE2 O 1.629 7.181 -12.330 1.00 . A A . 55 GLU OE2 1 1
8 6189 1 1 1 MET C C -12.913 7.580 -2.210 1.00 . A A . 1 MET C 1 1
8 6190 1 1 1 MET CA C -13.729 8.863 -2.008 1.00 . A A . 1 MET CA 1 1
8 6191 1 1 1 MET CB C -12.876 10.093 -2.346 1.00 . A A . 1 MET CB 1 1
8 6192 1 1 1 MET CE C -14.173 11.370 -5.009 1.00 . A A . 1 MET CE 1 1
8 6193 1 1 1 MET CG C -13.650 11.407 -2.282 1.00 . A A . 1 MET CG 1 1
8 6194 1 1 1 MET H1 H -14.861 9.791 -0.514 1.00 . A A . 1 MET H1 1 1
8 6195 1 1 1 MET H2 H -13.455 9.044 0.062 1.00 . A A . 1 MET H2 1 1
8 6196 1 1 1 MET H3 H -14.794 8.108 -0.377 1.00 . A A . 1 MET H3 1 1
8 6197 1 1 1 MET HA H -14.579 8.835 -2.673 1.00 . A A . 1 MET HA 1 1
8 6198 1 1 1 MET HB2 H -12.049 10.149 -1.650 1.00 . A A . 1 MET HB2 1 1
8 6199 1 1 1 MET HB3 H -12.483 9.981 -3.348 1.00 . A A . 1 MET HB3 1 1
8 6200 1 1 1 MET HE1 H -13.622 10.443 -5.063 1.00 . A A . 1 MET HE1 1 1
8 6201 1 1 1 MET HE2 H -13.489 12.202 -5.094 1.00 . A A . 1 MET HE2 1 1
8 6202 1 1 1 MET HE3 H -14.890 11.410 -5.818 1.00 . A A . 1 MET HE3 1 1
8 6203 1 1 1 MET HG2 H -14.036 11.532 -1.279 1.00 . A A . 1 MET HG2 1 1
8 6204 1 1 1 MET HG3 H -12.974 12.218 -2.508 1.00 . A A . 1 MET HG3 1 1
8 6205 1 1 1 MET N N -14.244 8.958 -0.613 1.00 . A A . 1 MET N 1 1
8 6206 1 1 1 MET O O -12.287 7.077 -1.276 1.00 . A A . 1 MET O 1 1
8 6207 1 1 1 MET SD S -15.032 11.463 -3.439 1.00 . A A . 1 MET SD 1 1
8 6208 1 1 2 ALA C C -11.660 5.838 -5.187 1.00 . A A . 2 ALA C 1 1
8 6209 1 1 2 ALA CA C -12.208 5.814 -3.753 1.00 . A A . 2 ALA CA 1 1
8 6210 1 1 2 ALA CB C -13.119 4.608 -3.549 1.00 . A A . 2 ALA CB 1 1
8 6211 1 1 2 ALA H H -13.441 7.500 -4.141 1.00 . A A . 2 ALA H 1 1
8 6212 1 1 2 ALA HA H -11.376 5.723 -3.066 1.00 . A A . 2 ALA HA 1 1
8 6213 1 1 2 ALA HB1 H -12.580 3.701 -3.788 1.00 . A A . 2 ALA HB1 1 1
8 6214 1 1 2 ALA HB2 H -13.980 4.695 -4.195 1.00 . A A . 2 ALA HB2 1 1
8 6215 1 1 2 ALA HB3 H -13.445 4.570 -2.519 1.00 . A A . 2 ALA HB3 1 1
8 6216 1 1 2 ALA N N -12.930 7.050 -3.432 1.00 . A A . 2 ALA N 1 1
8 6217 1 1 2 ALA O O -12.272 6.410 -6.091 1.00 . A A . 2 ALA O 1 1
8 6218 1 1 3 SER C C -8.954 3.947 -6.837 1.00 . A A . 3 SER C 1 1
8 6219 1 1 3 SER CA C -9.830 5.196 -6.688 1.00 . A A . 3 SER CA 1 1
8 6220 1 1 3 SER CB C -8.948 6.445 -6.837 1.00 . A A . 3 SER CB 1 1
8 6221 1 1 3 SER H H -10.105 4.716 -4.633 1.00 . A A . 3 SER H 1 1
8 6222 1 1 3 SER HA H -10.583 5.195 -7.462 1.00 . A A . 3 SER HA 1 1
8 6223 1 1 3 SER HB2 H -8.453 6.423 -7.798 1.00 . A A . 3 SER HB2 1 1
8 6224 1 1 3 SER HB3 H -9.565 7.330 -6.771 1.00 . A A . 3 SER HB3 1 1
8 6225 1 1 3 SER HG H -7.526 5.634 -5.729 1.00 . A A . 3 SER HG 1 1
8 6226 1 1 3 SER N N -10.511 5.203 -5.384 1.00 . A A . 3 SER N 1 1
8 6227 1 1 3 SER O O -8.337 3.507 -5.870 1.00 . A A . 3 SER O 1 1
8 6228 1 1 3 SER OG O -7.956 6.501 -5.813 1.00 . A A . 3 SER OG 1 1
8 6229 1 1 4 PRO C C -6.516 2.586 -8.179 1.00 . A A . 4 PRO C 1 1
8 6230 1 1 4 PRO CA C -8.003 2.202 -8.289 1.00 . A A . 4 PRO CA 1 1
8 6231 1 1 4 PRO CB C -8.363 1.776 -9.722 1.00 . A A . 4 PRO CB 1 1
8 6232 1 1 4 PRO CD C -9.630 3.752 -9.254 1.00 . A A . 4 PRO CD 1 1
8 6233 1 1 4 PRO CG C -8.932 3.000 -10.357 1.00 . A A . 4 PRO CG 1 1
8 6234 1 1 4 PRO HA H -8.216 1.394 -7.602 1.00 . A A . 4 PRO HA 1 1
8 6235 1 1 4 PRO HB2 H -7.476 1.439 -10.238 1.00 . A A . 4 PRO HB2 1 1
8 6236 1 1 4 PRO HB3 H -9.089 0.977 -9.692 1.00 . A A . 4 PRO HB3 1 1
8 6237 1 1 4 PRO HD2 H -9.562 4.818 -9.419 1.00 . A A . 4 PRO HD2 1 1
8 6238 1 1 4 PRO HD3 H -10.665 3.447 -9.181 1.00 . A A . 4 PRO HD3 1 1
8 6239 1 1 4 PRO HG2 H -8.138 3.603 -10.776 1.00 . A A . 4 PRO HG2 1 1
8 6240 1 1 4 PRO HG3 H -9.638 2.724 -11.129 1.00 . A A . 4 PRO HG3 1 1
8 6241 1 1 4 PRO N N -8.880 3.356 -8.046 1.00 . A A . 4 PRO N 1 1
8 6242 1 1 4 PRO O O -5.990 3.347 -8.996 1.00 . A A . 4 PRO O 1 1
8 6243 1 1 5 THR C C -3.553 1.151 -6.813 1.00 . A A . 5 THR C 1 1
8 6244 1 1 5 THR CA C -4.444 2.398 -6.887 1.00 . A A . 5 THR CA 1 1
8 6245 1 1 5 THR CB C -4.342 3.188 -5.551 1.00 . A A . 5 THR CB 1 1
8 6246 1 1 5 THR CG2 C -2.905 3.614 -5.253 1.00 . A A . 5 THR CG2 1 1
8 6247 1 1 5 THR H H -6.292 1.383 -6.603 1.00 . A A . 5 THR H 1 1
8 6248 1 1 5 THR HA H -4.087 3.036 -7.686 1.00 . A A . 5 THR HA 1 1
8 6249 1 1 5 THR HB H -4.684 2.550 -4.746 1.00 . A A . 5 THR HB 1 1
8 6250 1 1 5 THR HG1 H -4.659 5.109 -5.908 1.00 . A A . 5 THR HG1 1 1
8 6251 1 1 5 THR HG21 H -2.539 4.241 -6.053 1.00 . A A . 5 THR HG21 1 1
8 6252 1 1 5 THR HG22 H -2.278 2.738 -5.168 1.00 . A A . 5 THR HG22 1 1
8 6253 1 1 5 THR HG23 H -2.878 4.165 -4.324 1.00 . A A . 5 THR HG23 1 1
8 6254 1 1 5 THR N N -5.840 2.039 -7.176 1.00 . A A . 5 THR N 1 1
8 6255 1 1 5 THR O O -4.014 0.072 -6.450 1.00 . A A . 5 THR O 1 1
8 6256 1 1 5 THR OG1 O -5.178 4.356 -5.600 1.00 . A A . 5 THR OG1 1 1
8 6257 1 1 6 VAL C C -0.036 0.543 -6.389 1.00 . A A . 6 VAL C 1 1
8 6258 1 1 6 VAL CA C -1.329 0.181 -7.146 1.00 . A A . 6 VAL CA 1 1
8 6259 1 1 6 VAL CB C -0.982 -0.296 -8.581 1.00 . A A . 6 VAL CB 1 1
8 6260 1 1 6 VAL CG1 C -0.341 0.827 -9.397 1.00 . A A . 6 VAL CG1 1 1
8 6261 1 1 6 VAL CG2 C -0.080 -1.529 -8.544 1.00 . A A . 6 VAL CG2 1 1
8 6262 1 1 6 VAL H H -1.966 2.179 -7.469 1.00 . A A . 6 VAL H 1 1
8 6263 1 1 6 VAL HA H -1.806 -0.643 -6.628 1.00 . A A . 6 VAL HA 1 1
8 6264 1 1 6 VAL HB H -1.906 -0.574 -9.072 1.00 . A A . 6 VAL HB 1 1
8 6265 1 1 6 VAL HG11 H -1.009 1.677 -9.430 1.00 . A A . 6 VAL HG11 1 1
8 6266 1 1 6 VAL HG12 H -0.155 0.480 -10.404 1.00 . A A . 6 VAL HG12 1 1
8 6267 1 1 6 VAL HG13 H 0.592 1.121 -8.940 1.00 . A A . 6 VAL HG13 1 1
8 6268 1 1 6 VAL HG21 H 0.164 -1.829 -9.553 1.00 . A A . 6 VAL HG21 1 1
8 6269 1 1 6 VAL HG22 H -0.592 -2.338 -8.043 1.00 . A A . 6 VAL HG22 1 1
8 6270 1 1 6 VAL HG23 H 0.831 -1.296 -8.009 1.00 . A A . 6 VAL HG23 1 1
8 6271 1 1 6 VAL N N -2.279 1.298 -7.174 1.00 . A A . 6 VAL N 1 1
8 6272 1 1 6 VAL O O 0.588 1.578 -6.639 1.00 . A A . 6 VAL O 1 1
8 6273 1 1 7 ILE C C 2.654 -1.122 -5.056 1.00 . A A . 7 ILE C 1 1
8 6274 1 1 7 ILE CA C 1.563 -0.116 -4.650 1.00 . A A . 7 ILE CA 1 1
8 6275 1 1 7 ILE CB C 1.264 -0.264 -3.133 1.00 . A A . 7 ILE CB 1 1
8 6276 1 1 7 ILE CD1 C -0.185 0.661 -1.230 1.00 . A A . 7 ILE CD1 1 1
8 6277 1 1 7 ILE CG1 C 0.190 0.751 -2.697 1.00 . A A . 7 ILE CG1 1 1
8 6278 1 1 7 ILE CG2 C 2.538 -0.086 -2.306 1.00 . A A . 7 ILE CG2 1 1
8 6279 1 1 7 ILE H H -0.205 -1.103 -5.278 1.00 . A A . 7 ILE H 1 1
8 6280 1 1 7 ILE HA H 1.926 0.887 -4.831 1.00 . A A . 7 ILE HA 1 1
8 6281 1 1 7 ILE HB H 0.890 -1.263 -2.960 1.00 . A A . 7 ILE HB 1 1
8 6282 1 1 7 ILE HD11 H -0.937 1.403 -1.005 1.00 . A A . 7 ILE HD11 1 1
8 6283 1 1 7 ILE HD12 H 0.690 0.840 -0.622 1.00 . A A . 7 ILE HD12 1 1
8 6284 1 1 7 ILE HD13 H -0.576 -0.323 -1.015 1.00 . A A . 7 ILE HD13 1 1
8 6285 1 1 7 ILE HG12 H 0.553 1.751 -2.880 1.00 . A A . 7 ILE HG12 1 1
8 6286 1 1 7 ILE HG13 H -0.706 0.588 -3.279 1.00 . A A . 7 ILE HG13 1 1
8 6287 1 1 7 ILE HG21 H 2.312 -0.227 -1.258 1.00 . A A . 7 ILE HG21 1 1
8 6288 1 1 7 ILE HG22 H 2.931 0.907 -2.457 1.00 . A A . 7 ILE HG22 1 1
8 6289 1 1 7 ILE HG23 H 3.275 -0.815 -2.615 1.00 . A A . 7 ILE HG23 1 1
8 6290 1 1 7 ILE N N 0.348 -0.314 -5.446 1.00 . A A . 7 ILE N 1 1
8 6291 1 1 7 ILE O O 2.529 -2.323 -4.809 1.00 . A A . 7 ILE O 1 1
8 6292 1 1 8 THR C C 5.890 -1.628 -5.022 1.00 . A A . 8 THR C 1 1
8 6293 1 1 8 THR CA C 4.825 -1.493 -6.124 1.00 . A A . 8 THR CA 1 1
8 6294 1 1 8 THR CB C 5.512 -0.956 -7.406 1.00 . A A . 8 THR CB 1 1
8 6295 1 1 8 THR CG2 C 6.541 -1.958 -7.927 1.00 . A A . 8 THR CG2 1 1
8 6296 1 1 8 THR H H 3.759 0.331 -5.880 1.00 . A A . 8 THR H 1 1
8 6297 1 1 8 THR HA H 4.419 -2.474 -6.345 1.00 . A A . 8 THR HA 1 1
8 6298 1 1 8 THR HB H 6.022 -0.033 -7.164 1.00 . A A . 8 THR HB 1 1
8 6299 1 1 8 THR HG1 H 3.871 -1.388 -8.440 1.00 . A A . 8 THR HG1 1 1
8 6300 1 1 8 THR HG21 H 7.308 -2.109 -7.179 1.00 . A A . 8 THR HG21 1 1
8 6301 1 1 8 THR HG22 H 6.992 -1.577 -8.832 1.00 . A A . 8 THR HG22 1 1
8 6302 1 1 8 THR HG23 H 6.055 -2.900 -8.137 1.00 . A A . 8 THR HG23 1 1
8 6303 1 1 8 THR N N 3.717 -0.631 -5.692 1.00 . A A . 8 THR N 1 1
8 6304 1 1 8 THR O O 6.502 -0.640 -4.613 1.00 . A A . 8 THR O 1 1
8 6305 1 1 8 THR OG1 O 4.541 -0.693 -8.435 1.00 . A A . 8 THR OG1 1 1
8 6306 1 1 9 LEU C C 8.516 -3.313 -4.110 1.00 . A A . 9 LEU C 1 1
8 6307 1 1 9 LEU CA C 7.112 -3.122 -3.506 1.00 . A A . 9 LEU CA 1 1
8 6308 1 1 9 LEU CB C 6.715 -4.370 -2.702 1.00 . A A . 9 LEU CB 1 1
8 6309 1 1 9 LEU CD1 C 4.991 -5.634 -1.356 1.00 . A A . 9 LEU CD1 1 1
8 6310 1 1 9 LEU CD2 C 5.071 -3.115 -1.255 1.00 . A A . 9 LEU CD2 1 1
8 6311 1 1 9 LEU CG C 5.287 -4.350 -2.130 1.00 . A A . 9 LEU CG 1 1
8 6312 1 1 9 LEU H H 5.568 -3.597 -4.892 1.00 . A A . 9 LEU H 1 1
8 6313 1 1 9 LEU HA H 7.137 -2.270 -2.840 1.00 . A A . 9 LEU HA 1 1
8 6314 1 1 9 LEU HB2 H 6.811 -5.233 -3.348 1.00 . A A . 9 LEU HB2 1 1
8 6315 1 1 9 LEU HB3 H 7.409 -4.478 -1.877 1.00 . A A . 9 LEU HB3 1 1
8 6316 1 1 9 LEU HD11 H 5.088 -6.484 -2.017 1.00 . A A . 9 LEU HD11 1 1
8 6317 1 1 9 LEU HD12 H 3.984 -5.597 -0.967 1.00 . A A . 9 LEU HD12 1 1
8 6318 1 1 9 LEU HD13 H 5.689 -5.736 -0.536 1.00 . A A . 9 LEU HD13 1 1
8 6319 1 1 9 LEU HD21 H 4.067 -3.125 -0.857 1.00 . A A . 9 LEU HD21 1 1
8 6320 1 1 9 LEU HD22 H 5.211 -2.223 -1.850 1.00 . A A . 9 LEU HD22 1 1
8 6321 1 1 9 LEU HD23 H 5.780 -3.117 -0.440 1.00 . A A . 9 LEU HD23 1 1
8 6322 1 1 9 LEU HG H 4.585 -4.298 -2.952 1.00 . A A . 9 LEU HG 1 1
8 6323 1 1 9 LEU N N 6.107 -2.853 -4.547 1.00 . A A . 9 LEU N 1 1
8 6324 1 1 9 LEU O O 8.669 -3.431 -5.329 1.00 . A A . 9 LEU O 1 1
8 6325 1 1 10 ASN C C 11.140 -4.857 -4.437 1.00 . A A . 10 ASN C 1 1
8 6326 1 1 10 ASN CA C 10.928 -3.519 -3.698 1.00 . A A . 10 ASN CA 1 1
8 6327 1 1 10 ASN CB C 11.888 -3.409 -2.503 1.00 . A A . 10 ASN CB 1 1
8 6328 1 1 10 ASN CG C 13.350 -3.465 -2.920 1.00 . A A . 10 ASN CG 1 1
8 6329 1 1 10 ASN H H 9.351 -3.275 -2.288 1.00 . A A . 10 ASN H 1 1
8 6330 1 1 10 ASN HA H 11.140 -2.713 -4.387 1.00 . A A . 10 ASN HA 1 1
8 6331 1 1 10 ASN HB2 H 11.714 -2.470 -1.996 1.00 . A A . 10 ASN HB2 1 1
8 6332 1 1 10 ASN HB3 H 11.695 -4.222 -1.816 1.00 . A A . 10 ASN HB3 1 1
8 6333 1 1 10 ASN HD21 H 13.387 -5.429 -2.659 1.00 . A A . 10 ASN HD21 1 1
8 6334 1 1 10 ASN HD22 H 14.862 -4.709 -3.197 1.00 . A A . 10 ASN HD22 1 1
8 6335 1 1 10 ASN N N 9.535 -3.360 -3.249 1.00 . A A . 10 ASN N 1 1
8 6336 1 1 10 ASN ND2 N 13.924 -4.651 -2.925 1.00 . A A . 10 ASN ND2 1 1
8 6337 1 1 10 ASN O O 11.965 -4.953 -5.345 1.00 . A A . 10 ASN O 1 1
8 6338 1 1 10 ASN OD1 O 13.960 -2.446 -3.234 1.00 . A A . 10 ASN OD1 1 1
8 6339 1 1 11 ASP C C 9.943 -7.095 -6.187 1.00 . A A . 11 ASP C 1 1
8 6340 1 1 11 ASP CA C 10.430 -7.186 -4.726 1.00 . A A . 11 ASP CA 1 1
8 6341 1 1 11 ASP CB C 9.554 -8.190 -3.967 1.00 . A A . 11 ASP CB 1 1
8 6342 1 1 11 ASP CG C 10.032 -8.435 -2.549 1.00 . A A . 11 ASP CG 1 1
8 6343 1 1 11 ASP H H 9.795 -5.771 -3.273 1.00 . A A . 11 ASP H 1 1
8 6344 1 1 11 ASP HA H 11.454 -7.533 -4.717 1.00 . A A . 11 ASP HA 1 1
8 6345 1 1 11 ASP HB2 H 8.543 -7.811 -3.924 1.00 . A A . 11 ASP HB2 1 1
8 6346 1 1 11 ASP HB3 H 9.555 -9.133 -4.498 1.00 . A A . 11 ASP HB3 1 1
8 6347 1 1 11 ASP N N 10.384 -5.882 -4.048 1.00 . A A . 11 ASP N 1 1
8 6348 1 1 11 ASP O O 10.264 -7.950 -7.013 1.00 . A A . 11 ASP O 1 1
8 6349 1 1 11 ASP OD1 O 9.795 -7.569 -1.679 1.00 . A A . 11 ASP OD1 1 1
8 6350 1 1 11 ASP OD2 O 10.641 -9.494 -2.298 1.00 . A A . 11 ASP OD2 1 1
8 6351 1 1 12 GLY C C 7.033 -6.415 -7.664 1.00 . A A . 12 GLY C 1 1
8 6352 1 1 12 GLY CA C 8.489 -5.972 -7.782 1.00 . A A . 12 GLY CA 1 1
8 6353 1 1 12 GLY H H 9.095 -5.315 -5.856 1.00 . A A . 12 GLY H 1 1
8 6354 1 1 12 GLY HA2 H 8.520 -4.949 -8.132 1.00 . A A . 12 GLY HA2 1 1
8 6355 1 1 12 GLY HA3 H 8.992 -6.605 -8.499 1.00 . A A . 12 GLY HA3 1 1
8 6356 1 1 12 GLY N N 9.179 -6.051 -6.497 1.00 . A A . 12 GLY N 1 1
8 6357 1 1 12 GLY O O 6.249 -6.300 -8.610 1.00 . A A . 12 GLY O 1 1
8 6358 1 1 13 ARG C C 4.404 -6.114 -6.021 1.00 . A A . 13 ARG C 1 1
8 6359 1 1 13 ARG CA C 5.319 -7.341 -6.169 1.00 . A A . 13 ARG CA 1 1
8 6360 1 1 13 ARG CB C 5.324 -8.154 -4.870 1.00 . A A . 13 ARG CB 1 1
8 6361 1 1 13 ARG CD C 4.051 -9.508 -3.174 1.00 . A A . 13 ARG CD 1 1
8 6362 1 1 13 ARG CG C 3.963 -8.712 -4.470 1.00 . A A . 13 ARG CG 1 1
8 6363 1 1 13 ARG CZ C 2.664 -11.168 -2.046 1.00 . A A . 13 ARG CZ 1 1
8 6364 1 1 13 ARG H H 7.383 -7.062 -5.814 1.00 . A A . 13 ARG H 1 1
8 6365 1 1 13 ARG HA H 4.953 -7.962 -6.976 1.00 . A A . 13 ARG HA 1 1
8 6366 1 1 13 ARG HB2 H 6.007 -8.986 -4.986 1.00 . A A . 13 ARG HB2 1 1
8 6367 1 1 13 ARG HB3 H 5.680 -7.524 -4.066 1.00 . A A . 13 ARG HB3 1 1
8 6368 1 1 13 ARG HD2 H 4.790 -10.286 -3.295 1.00 . A A . 13 ARG HD2 1 1
8 6369 1 1 13 ARG HD3 H 4.359 -8.843 -2.379 1.00 . A A . 13 ARG HD3 1 1
8 6370 1 1 13 ARG HE H 1.961 -9.700 -3.155 1.00 . A A . 13 ARG HE 1 1
8 6371 1 1 13 ARG HG2 H 3.272 -7.892 -4.333 1.00 . A A . 13 ARG HG2 1 1
8 6372 1 1 13 ARG HG3 H 3.604 -9.360 -5.256 1.00 . A A . 13 ARG HG3 1 1
8 6373 1 1 13 ARG HH11 H 4.630 -11.458 -1.859 1.00 . A A . 13 ARG HH11 1 1
8 6374 1 1 13 ARG HH12 H 3.619 -12.580 -1.014 1.00 . A A . 13 ARG HH12 1 1
8 6375 1 1 13 ARG HH21 H 0.674 -11.175 -2.086 1.00 . A A . 13 ARG HH21 1 1
8 6376 1 1 13 ARG HH22 H 1.416 -12.436 -1.160 1.00 . A A . 13 ARG HH22 1 1
8 6377 1 1 13 ARG N N 6.688 -6.936 -6.489 1.00 . A A . 13 ARG N 1 1
8 6378 1 1 13 ARG NE N 2.777 -10.117 -2.810 1.00 . A A . 13 ARG NE 1 1
8 6379 1 1 13 ARG NH1 N 3.719 -11.782 -1.607 1.00 . A A . 13 ARG NH1 1 1
8 6380 1 1 13 ARG NH2 N 1.495 -11.625 -1.737 1.00 . A A . 13 ARG NH2 1 1
8 6381 1 1 13 ARG O O 4.692 -5.208 -5.240 1.00 . A A . 13 ARG O 1 1
8 6382 1 1 14 GLU C C 1.050 -5.314 -6.089 1.00 . A A . 14 GLU C 1 1
8 6383 1 1 14 GLU CA C 2.386 -4.950 -6.758 1.00 . A A . 14 GLU CA 1 1
8 6384 1 1 14 GLU CB C 2.143 -4.453 -8.190 1.00 . A A . 14 GLU CB 1 1
8 6385 1 1 14 GLU CD C 3.159 -3.515 -10.318 1.00 . A A . 14 GLU CD 1 1
8 6386 1 1 14 GLU CG C 3.414 -4.000 -8.902 1.00 . A A . 14 GLU CG 1 1
8 6387 1 1 14 GLU H H 3.124 -6.846 -7.367 1.00 . A A . 14 GLU H 1 1
8 6388 1 1 14 GLU HA H 2.849 -4.154 -6.190 1.00 . A A . 14 GLU HA 1 1
8 6389 1 1 14 GLU HB2 H 1.699 -5.251 -8.769 1.00 . A A . 14 GLU HB2 1 1
8 6390 1 1 14 GLU HB3 H 1.456 -3.617 -8.159 1.00 . A A . 14 GLU HB3 1 1
8 6391 1 1 14 GLU HG2 H 3.861 -3.192 -8.337 1.00 . A A . 14 GLU HG2 1 1
8 6392 1 1 14 GLU HG3 H 4.107 -4.832 -8.939 1.00 . A A . 14 GLU HG3 1 1
8 6393 1 1 14 GLU N N 3.312 -6.088 -6.776 1.00 . A A . 14 GLU N 1 1
8 6394 1 1 14 GLU O O 0.438 -6.336 -6.406 1.00 . A A . 14 GLU O 1 1
8 6395 1 1 14 GLU OE1 O 2.835 -2.325 -10.493 1.00 . A A . 14 GLU OE1 1 1
8 6396 1 1 14 GLU OE2 O 3.292 -4.325 -11.264 1.00 . A A . 14 GLU OE2 1 1
8 6397 1 1 15 ILE C C -1.683 -3.603 -4.868 1.00 . A A . 15 ILE C 1 1
8 6398 1 1 15 ILE CA C -0.662 -4.674 -4.457 1.00 . A A . 15 ILE CA 1 1
8 6399 1 1 15 ILE CB C -0.469 -4.632 -2.921 1.00 . A A . 15 ILE CB 1 1
8 6400 1 1 15 ILE CD1 C 0.898 -5.623 -0.995 1.00 . A A . 15 ILE CD1 1 1
8 6401 1 1 15 ILE CG1 C 0.615 -5.635 -2.483 1.00 . A A . 15 ILE CG1 1 1
8 6402 1 1 15 ILE CG2 C -1.794 -4.922 -2.213 1.00 . A A . 15 ILE CG2 1 1
8 6403 1 1 15 ILE H H 1.161 -3.696 -4.925 1.00 . A A . 15 ILE H 1 1
8 6404 1 1 15 ILE HA H -1.047 -5.651 -4.725 1.00 . A A . 15 ILE HA 1 1
8 6405 1 1 15 ILE HB H -0.157 -3.633 -2.647 1.00 . A A . 15 ILE HB 1 1
8 6406 1 1 15 ILE HD11 H -0.004 -5.865 -0.454 1.00 . A A . 15 ILE HD11 1 1
8 6407 1 1 15 ILE HD12 H 1.242 -4.641 -0.701 1.00 . A A . 15 ILE HD12 1 1
8 6408 1 1 15 ILE HD13 H 1.661 -6.353 -0.766 1.00 . A A . 15 ILE HD13 1 1
8 6409 1 1 15 ILE HG12 H 0.304 -6.633 -2.750 1.00 . A A . 15 ILE HG12 1 1
8 6410 1 1 15 ILE HG13 H 1.538 -5.404 -2.997 1.00 . A A . 15 ILE HG13 1 1
8 6411 1 1 15 ILE HG21 H -2.144 -5.908 -2.488 1.00 . A A . 15 ILE HG21 1 1
8 6412 1 1 15 ILE HG22 H -2.529 -4.187 -2.508 1.00 . A A . 15 ILE HG22 1 1
8 6413 1 1 15 ILE HG23 H -1.650 -4.875 -1.144 1.00 . A A . 15 ILE HG23 1 1
8 6414 1 1 15 ILE N N 0.611 -4.473 -5.155 1.00 . A A . 15 ILE N 1 1
8 6415 1 1 15 ILE O O -1.413 -2.408 -4.772 1.00 . A A . 15 ILE O 1 1
8 6416 1 1 16 GLN C C -4.926 -2.791 -4.707 1.00 . A A . 16 GLN C 1 1
8 6417 1 1 16 GLN CA C -3.885 -3.098 -5.798 1.00 . A A . 16 GLN CA 1 1
8 6418 1 1 16 GLN CB C -4.585 -3.667 -7.037 1.00 . A A . 16 GLN CB 1 1
8 6419 1 1 16 GLN CD C -4.370 -4.485 -9.424 1.00 . A A . 16 GLN CD 1 1
8 6420 1 1 16 GLN CG C -3.638 -4.007 -8.182 1.00 . A A . 16 GLN CG 1 1
8 6421 1 1 16 GLN H H -3.037 -4.993 -5.348 1.00 . A A . 16 GLN H 1 1
8 6422 1 1 16 GLN HA H -3.392 -2.176 -6.074 1.00 . A A . 16 GLN HA 1 1
8 6423 1 1 16 GLN HB2 H -5.110 -4.569 -6.754 1.00 . A A . 16 GLN HB2 1 1
8 6424 1 1 16 GLN HB3 H -5.303 -2.941 -7.395 1.00 . A A . 16 GLN HB3 1 1
8 6425 1 1 16 GLN HE21 H -4.474 -2.638 -10.121 1.00 . A A . 16 GLN HE21 1 1
8 6426 1 1 16 GLN HE22 H -5.179 -3.858 -11.115 1.00 . A A . 16 GLN HE22 1 1
8 6427 1 1 16 GLN HG2 H -3.067 -3.124 -8.436 1.00 . A A . 16 GLN HG2 1 1
8 6428 1 1 16 GLN HG3 H -2.964 -4.785 -7.855 1.00 . A A . 16 GLN HG3 1 1
8 6429 1 1 16 GLN N N -2.856 -4.032 -5.326 1.00 . A A . 16 GLN N 1 1
8 6430 1 1 16 GLN NE2 N -4.708 -3.567 -10.306 1.00 . A A . 16 GLN NE2 1 1
8 6431 1 1 16 GLN O O -5.496 -3.700 -4.101 1.00 . A A . 16 GLN O 1 1
8 6432 1 1 16 GLN OE1 O -4.624 -5.673 -9.592 1.00 . A A . 16 GLN OE1 1 1
8 6433 1 1 17 ALA C C -7.287 -0.235 -4.120 1.00 . A A . 17 ALA C 1 1
8 6434 1 1 17 ALA CA C -6.150 -1.052 -3.479 1.00 . A A . 17 ALA CA 1 1
8 6435 1 1 17 ALA CB C -5.444 -0.224 -2.409 1.00 . A A . 17 ALA CB 1 1
8 6436 1 1 17 ALA H H -4.700 -0.830 -5.011 1.00 . A A . 17 ALA H 1 1
8 6437 1 1 17 ALA HA H -6.575 -1.926 -3.002 1.00 . A A . 17 ALA HA 1 1
8 6438 1 1 17 ALA HB1 H -4.990 0.644 -2.866 1.00 . A A . 17 ALA HB1 1 1
8 6439 1 1 17 ALA HB2 H -4.677 -0.822 -1.936 1.00 . A A . 17 ALA HB2 1 1
8 6440 1 1 17 ALA HB3 H -6.160 0.093 -1.665 1.00 . A A . 17 ALA HB3 1 1
8 6441 1 1 17 ALA N N -5.179 -1.503 -4.484 1.00 . A A . 17 ALA N 1 1
8 6442 1 1 17 ALA O O -7.157 0.252 -5.245 1.00 . A A . 17 ALA O 1 1
8 6443 1 1 18 VAL C C -9.552 2.126 -3.332 1.00 . A A . 18 VAL C 1 1
8 6444 1 1 18 VAL CA C -9.551 0.689 -3.883 1.00 . A A . 18 VAL CA 1 1
8 6445 1 1 18 VAL CB C -10.895 0.003 -3.519 1.00 . A A . 18 VAL CB 1 1
8 6446 1 1 18 VAL CG1 C -11.027 -1.343 -4.225 1.00 . A A . 18 VAL CG1 1 1
8 6447 1 1 18 VAL CG2 C -11.027 -0.166 -2.006 1.00 . A A . 18 VAL CG2 1 1
8 6448 1 1 18 VAL H H -8.450 -0.514 -2.515 1.00 . A A . 18 VAL H 1 1
8 6449 1 1 18 VAL HA H -9.484 0.739 -4.962 1.00 . A A . 18 VAL HA 1 1
8 6450 1 1 18 VAL HB H -11.703 0.639 -3.859 1.00 . A A . 18 VAL HB 1 1
8 6451 1 1 18 VAL HG11 H -10.238 -2.001 -3.894 1.00 . A A . 18 VAL HG11 1 1
8 6452 1 1 18 VAL HG12 H -10.951 -1.202 -5.294 1.00 . A A . 18 VAL HG12 1 1
8 6453 1 1 18 VAL HG13 H -11.986 -1.785 -3.991 1.00 . A A . 18 VAL HG13 1 1
8 6454 1 1 18 VAL HG21 H -10.210 -0.769 -1.637 1.00 . A A . 18 VAL HG21 1 1
8 6455 1 1 18 VAL HG22 H -11.965 -0.650 -1.774 1.00 . A A . 18 VAL HG22 1 1
8 6456 1 1 18 VAL HG23 H -10.999 0.805 -1.531 1.00 . A A . 18 VAL HG23 1 1
8 6457 1 1 18 VAL N N -8.399 -0.089 -3.397 1.00 . A A . 18 VAL N 1 1
8 6458 1 1 18 VAL O O -10.407 2.940 -3.694 1.00 . A A . 18 VAL O 1 1
8 6459 1 1 19 ASP C C -7.002 4.169 -1.636 1.00 . A A . 19 ASP C 1 1
8 6460 1 1 19 ASP CA C -8.470 3.769 -1.865 1.00 . A A . 19 ASP CA 1 1
8 6461 1 1 19 ASP CB C -9.268 3.867 -0.555 1.00 . A A . 19 ASP CB 1 1
8 6462 1 1 19 ASP CG C -9.179 2.611 0.301 1.00 . A A . 19 ASP CG 1 1
8 6463 1 1 19 ASP H H -7.947 1.741 -2.204 1.00 . A A . 19 ASP H 1 1
8 6464 1 1 19 ASP HA H -8.892 4.471 -2.572 1.00 . A A . 19 ASP HA 1 1
8 6465 1 1 19 ASP HB2 H -8.897 4.700 0.025 1.00 . A A . 19 ASP HB2 1 1
8 6466 1 1 19 ASP HB3 H -10.309 4.045 -0.792 1.00 . A A . 19 ASP HB3 1 1
8 6467 1 1 19 ASP N N -8.594 2.431 -2.457 1.00 . A A . 19 ASP N 1 1
8 6468 1 1 19 ASP O O -6.081 3.380 -1.856 1.00 . A A . 19 ASP O 1 1
8 6469 1 1 19 ASP OD1 O -8.113 2.356 0.901 1.00 . A A . 19 ASP OD1 1 1
8 6470 1 1 19 ASP OD2 O -10.193 1.885 0.392 1.00 . A A . 19 ASP OD2 1 1
8 6471 1 1 20 THR C C -4.818 5.491 0.316 1.00 . A A . 20 THR C 1 1
8 6472 1 1 20 THR CA C -5.455 5.970 -1.000 1.00 . A A . 20 THR CA 1 1
8 6473 1 1 20 THR CB C -5.497 7.516 -0.981 1.00 . A A . 20 THR CB 1 1
8 6474 1 1 20 THR CG2 C -5.977 8.074 -2.316 1.00 . A A . 20 THR CG2 1 1
8 6475 1 1 20 THR H H -7.579 5.969 -0.996 1.00 . A A . 20 THR H 1 1
8 6476 1 1 20 THR HA H -4.837 5.658 -1.829 1.00 . A A . 20 THR HA 1 1
8 6477 1 1 20 THR HB H -4.496 7.887 -0.791 1.00 . A A . 20 THR HB 1 1
8 6478 1 1 20 THR HG1 H -6.043 7.636 0.918 1.00 . A A . 20 THR HG1 1 1
8 6479 1 1 20 THR HG21 H -5.297 7.772 -3.102 1.00 . A A . 20 THR HG21 1 1
8 6480 1 1 20 THR HG22 H -6.009 9.154 -2.266 1.00 . A A . 20 THR HG22 1 1
8 6481 1 1 20 THR HG23 H -6.966 7.696 -2.532 1.00 . A A . 20 THR HG23 1 1
8 6482 1 1 20 THR N N -6.801 5.410 -1.199 1.00 . A A . 20 THR N 1 1
8 6483 1 1 20 THR O O -5.432 5.588 1.380 1.00 . A A . 20 THR O 1 1
8 6484 1 1 20 THR OG1 O -6.368 7.970 0.070 1.00 . A A . 20 THR OG1 1 1
8 6485 1 1 21 PRO C C -2.452 5.607 2.439 1.00 . A A . 21 PRO C 1 1
8 6486 1 1 21 PRO CA C -2.860 4.487 1.460 1.00 . A A . 21 PRO CA 1 1
8 6487 1 1 21 PRO CB C -1.618 3.800 0.872 1.00 . A A . 21 PRO CB 1 1
8 6488 1 1 21 PRO CD C -2.740 4.861 -0.957 1.00 . A A . 21 PRO CD 1 1
8 6489 1 1 21 PRO CG C -1.376 4.503 -0.423 1.00 . A A . 21 PRO CG 1 1
8 6490 1 1 21 PRO HA H -3.458 3.756 1.989 1.00 . A A . 21 PRO HA 1 1
8 6491 1 1 21 PRO HB2 H -0.780 3.910 1.548 1.00 . A A . 21 PRO HB2 1 1
8 6492 1 1 21 PRO HB3 H -1.822 2.750 0.717 1.00 . A A . 21 PRO HB3 1 1
8 6493 1 1 21 PRO HD2 H -2.703 5.797 -1.497 1.00 . A A . 21 PRO HD2 1 1
8 6494 1 1 21 PRO HD3 H -3.116 4.073 -1.594 1.00 . A A . 21 PRO HD3 1 1
8 6495 1 1 21 PRO HG2 H -0.791 5.398 -0.251 1.00 . A A . 21 PRO HG2 1 1
8 6496 1 1 21 PRO HG3 H -0.863 3.845 -1.111 1.00 . A A . 21 PRO HG3 1 1
8 6497 1 1 21 PRO N N -3.565 4.987 0.265 1.00 . A A . 21 PRO N 1 1
8 6498 1 1 21 PRO O O -1.918 6.643 2.036 1.00 . A A . 21 PRO O 1 1
8 6499 1 1 22 LYS C C -0.970 6.016 5.382 1.00 . A A . 22 LYS C 1 1
8 6500 1 1 22 LYS CA C -2.340 6.358 4.770 1.00 . A A . 22 LYS CA 1 1
8 6501 1 1 22 LYS CB C -3.403 6.374 5.877 1.00 . A A . 22 LYS CB 1 1
8 6502 1 1 22 LYS CD C -4.063 7.194 8.186 1.00 . A A . 22 LYS CD 1 1
8 6503 1 1 22 LYS CE C -5.484 7.543 7.767 1.00 . A A . 22 LYS CE 1 1
8 6504 1 1 22 LYS CG C -3.074 7.324 7.030 1.00 . A A . 22 LYS CG 1 1
8 6505 1 1 22 LYS H H -3.174 4.568 3.987 1.00 . A A . 22 LYS H 1 1
8 6506 1 1 22 LYS HA H -2.287 7.340 4.317 1.00 . A A . 22 LYS HA 1 1
8 6507 1 1 22 LYS HB2 H -4.349 6.676 5.447 1.00 . A A . 22 LYS HB2 1 1
8 6508 1 1 22 LYS HB3 H -3.504 5.375 6.278 1.00 . A A . 22 LYS HB3 1 1
8 6509 1 1 22 LYS HD2 H -4.047 6.176 8.549 1.00 . A A . 22 LYS HD2 1 1
8 6510 1 1 22 LYS HD3 H -3.758 7.861 8.980 1.00 . A A . 22 LYS HD3 1 1
8 6511 1 1 22 LYS HE2 H -5.494 8.545 7.361 1.00 . A A . 22 LYS HE2 1 1
8 6512 1 1 22 LYS HE3 H -5.807 6.845 7.006 1.00 . A A . 22 LYS HE3 1 1
8 6513 1 1 22 LYS HG2 H -2.083 7.101 7.396 1.00 . A A . 22 LYS HG2 1 1
8 6514 1 1 22 LYS HG3 H -3.099 8.342 6.662 1.00 . A A . 22 LYS HG3 1 1
8 6515 1 1 22 LYS HZ1 H -7.381 7.774 8.602 1.00 . A A . 22 LYS HZ1 1 1
8 6516 1 1 22 LYS HZ2 H -6.118 8.115 9.673 1.00 . A A . 22 LYS HZ2 1 1
8 6517 1 1 22 LYS HZ3 H -6.484 6.512 9.284 1.00 . A A . 22 LYS HZ3 1 1
8 6518 1 1 22 LYS N N -2.712 5.393 3.728 1.00 . A A . 22 LYS N 1 1
8 6519 1 1 22 LYS NZ N -6.432 7.481 8.912 1.00 . A A . 22 LYS NZ 1 1
8 6520 1 1 22 LYS O O -0.689 4.856 5.681 1.00 . A A . 22 LYS O 1 1
8 6521 1 1 23 TYR C C 1.106 7.172 7.717 1.00 . A A . 23 TYR C 1 1
8 6522 1 1 23 TYR CA C 1.182 6.840 6.217 1.00 . A A . 23 TYR CA 1 1
8 6523 1 1 23 TYR CB C 2.248 7.719 5.540 1.00 . A A . 23 TYR CB 1 1
8 6524 1 1 23 TYR CD1 C 4.393 6.492 6.102 1.00 . A A . 23 TYR CD1 1 1
8 6525 1 1 23 TYR CD2 C 4.143 8.727 6.897 1.00 . A A . 23 TYR CD2 1 1
8 6526 1 1 23 TYR CE1 C 5.642 6.419 6.687 1.00 . A A . 23 TYR CE1 1 1
8 6527 1 1 23 TYR CE2 C 5.394 8.660 7.487 1.00 . A A . 23 TYR CE2 1 1
8 6528 1 1 23 TYR CG C 3.620 7.644 6.195 1.00 . A A . 23 TYR CG 1 1
8 6529 1 1 23 TYR CZ C 6.140 7.504 7.378 1.00 . A A . 23 TYR CZ 1 1
8 6530 1 1 23 TYR H H -0.378 7.925 5.258 1.00 . A A . 23 TYR H 1 1
8 6531 1 1 23 TYR HA H 1.465 5.803 6.104 1.00 . A A . 23 TYR HA 1 1
8 6532 1 1 23 TYR HB2 H 2.357 7.411 4.510 1.00 . A A . 23 TYR HB2 1 1
8 6533 1 1 23 TYR HB3 H 1.921 8.749 5.565 1.00 . A A . 23 TYR HB3 1 1
8 6534 1 1 23 TYR HD1 H 4.004 5.640 5.560 1.00 . A A . 23 TYR HD1 1 1
8 6535 1 1 23 TYR HD2 H 3.558 9.632 6.982 1.00 . A A . 23 TYR HD2 1 1
8 6536 1 1 23 TYR HE1 H 6.225 5.514 6.603 1.00 . A A . 23 TYR HE1 1 1
8 6537 1 1 23 TYR HE2 H 5.781 9.510 8.027 1.00 . A A . 23 TYR HE2 1 1
8 6538 1 1 23 TYR HH H 7.327 7.682 8.887 1.00 . A A . 23 TYR HH 1 1
8 6539 1 1 23 TYR N N -0.123 7.028 5.567 1.00 . A A . 23 TYR N 1 1
8 6540 1 1 23 TYR O O 0.858 8.319 8.094 1.00 . A A . 23 TYR O 1 1
8 6541 1 1 23 TYR OH O 7.388 7.433 7.957 1.00 . A A . 23 TYR OH 1 1
8 6542 1 1 24 ASP C C 2.749 6.254 10.589 1.00 . A A . 24 ASP C 1 1
8 6543 1 1 24 ASP CA C 1.324 6.390 10.022 1.00 . A A . 24 ASP CA 1 1
8 6544 1 1 24 ASP CB C 0.380 5.401 10.714 1.00 . A A . 24 ASP CB 1 1
8 6545 1 1 24 ASP CG C 0.278 5.669 12.204 1.00 . A A . 24 ASP CG 1 1
8 6546 1 1 24 ASP H H 1.476 5.267 8.223 1.00 . A A . 24 ASP H 1 1
8 6547 1 1 24 ASP HA H 0.973 7.396 10.208 1.00 . A A . 24 ASP HA 1 1
8 6548 1 1 24 ASP HB2 H -0.608 5.492 10.281 1.00 . A A . 24 ASP HB2 1 1
8 6549 1 1 24 ASP HB3 H 0.742 4.394 10.565 1.00 . A A . 24 ASP HB3 1 1
8 6550 1 1 24 ASP N N 1.319 6.173 8.571 1.00 . A A . 24 ASP N 1 1
8 6551 1 1 24 ASP O O 3.367 5.193 10.496 1.00 . A A . 24 ASP O 1 1
8 6552 1 1 24 ASP OD1 O -0.322 6.693 12.587 1.00 . A A . 24 ASP OD1 1 1
8 6553 1 1 24 ASP OD2 O 0.820 4.877 12.998 1.00 . A A . 24 ASP OD2 1 1
8 6554 1 1 25 GLU C C 4.757 6.527 13.003 1.00 . A A . 25 GLU C 1 1
8 6555 1 1 25 GLU CA C 4.626 7.355 11.716 1.00 . A A . 25 GLU CA 1 1
8 6556 1 1 25 GLU CB C 5.041 8.809 11.985 1.00 . A A . 25 GLU CB 1 1
8 6557 1 1 25 GLU CD C 6.744 10.415 12.947 1.00 . A A . 25 GLU CD 1 1
8 6558 1 1 25 GLU CG C 6.394 8.961 12.672 1.00 . A A . 25 GLU CG 1 1
8 6559 1 1 25 GLU H H 2.699 8.133 11.275 1.00 . A A . 25 GLU H 1 1
8 6560 1 1 25 GLU HA H 5.282 6.938 10.964 1.00 . A A . 25 GLU HA 1 1
8 6561 1 1 25 GLU HB2 H 5.079 9.341 11.043 1.00 . A A . 25 GLU HB2 1 1
8 6562 1 1 25 GLU HB3 H 4.292 9.270 12.613 1.00 . A A . 25 GLU HB3 1 1
8 6563 1 1 25 GLU HG2 H 6.365 8.430 13.613 1.00 . A A . 25 GLU HG2 1 1
8 6564 1 1 25 GLU HG3 H 7.159 8.528 12.041 1.00 . A A . 25 GLU HG3 1 1
8 6565 1 1 25 GLU N N 3.258 7.330 11.184 1.00 . A A . 25 GLU N 1 1
8 6566 1 1 25 GLU O O 5.728 5.793 13.185 1.00 . A A . 25 GLU O 1 1
8 6567 1 1 25 GLU OE1 O 6.030 11.061 13.740 1.00 . A A . 25 GLU OE1 1 1
8 6568 1 1 25 GLU OE2 O 7.736 10.917 12.378 1.00 . A A . 25 GLU OE2 1 1
8 6569 1 1 26 GLU C C 3.907 4.453 15.072 1.00 . A A . 26 GLU C 1 1
8 6570 1 1 26 GLU CA C 3.806 5.986 15.196 1.00 . A A . 26 GLU CA 1 1
8 6571 1 1 26 GLU CB C 2.564 6.395 15.998 1.00 . A A . 26 GLU CB 1 1
8 6572 1 1 26 GLU CD C 1.145 8.353 16.807 1.00 . A A . 26 GLU CD 1 1
8 6573 1 1 26 GLU CG C 2.481 7.903 16.237 1.00 . A A . 26 GLU CG 1 1
8 6574 1 1 26 GLU H H 2.989 7.192 13.650 1.00 . A A . 26 GLU H 1 1
8 6575 1 1 26 GLU HA H 4.686 6.343 15.714 1.00 . A A . 26 GLU HA 1 1
8 6576 1 1 26 GLU HB2 H 1.680 6.087 15.454 1.00 . A A . 26 GLU HB2 1 1
8 6577 1 1 26 GLU HB3 H 2.580 5.898 16.957 1.00 . A A . 26 GLU HB3 1 1
8 6578 1 1 26 GLU HG2 H 3.264 8.187 16.924 1.00 . A A . 26 GLU HG2 1 1
8 6579 1 1 26 GLU HG3 H 2.640 8.408 15.291 1.00 . A A . 26 GLU HG3 1 1
8 6580 1 1 26 GLU N N 3.771 6.646 13.886 1.00 . A A . 26 GLU N 1 1
8 6581 1 1 26 GLU O O 4.615 3.804 15.847 1.00 . A A . 26 GLU O 1 1
8 6582 1 1 26 GLU OE1 O 0.990 8.379 18.044 1.00 . A A . 26 GLU OE1 1 1
8 6583 1 1 26 GLU OE2 O 0.242 8.696 16.011 1.00 . A A . 26 GLU OE2 1 1
8 6584 1 1 27 SER C C 4.337 2.125 12.732 1.00 . A A . 27 SER C 1 1
8 6585 1 1 27 SER CA C 3.302 2.431 13.828 1.00 . A A . 27 SER CA 1 1
8 6586 1 1 27 SER CB C 1.931 1.853 13.432 1.00 . A A . 27 SER CB 1 1
8 6587 1 1 27 SER H H 2.607 4.428 13.552 1.00 . A A . 27 SER H 1 1
8 6588 1 1 27 SER HA H 3.625 1.949 14.742 1.00 . A A . 27 SER HA 1 1
8 6589 1 1 27 SER HB2 H 1.517 2.436 12.622 1.00 . A A . 27 SER HB2 1 1
8 6590 1 1 27 SER HB3 H 2.050 0.827 13.112 1.00 . A A . 27 SER HB3 1 1
8 6591 1 1 27 SER HG H 0.517 2.709 14.500 1.00 . A A . 27 SER HG 1 1
8 6592 1 1 27 SER N N 3.208 3.876 14.097 1.00 . A A . 27 SER N 1 1
8 6593 1 1 27 SER O O 4.923 1.044 12.716 1.00 . A A . 27 SER O 1 1
8 6594 1 1 27 SER OG O 1.020 1.884 14.525 1.00 . A A . 27 SER OG 1 1
8 6595 1 1 28 GLY C C 5.048 2.125 9.550 1.00 . A A . 28 GLY C 1 1
8 6596 1 1 28 GLY CA C 5.572 2.882 10.773 1.00 . A A . 28 GLY CA 1 1
8 6597 1 1 28 GLY H H 4.066 3.916 11.864 1.00 . A A . 28 GLY H 1 1
8 6598 1 1 28 GLY HA2 H 5.924 3.852 10.451 1.00 . A A . 28 GLY HA2 1 1
8 6599 1 1 28 GLY HA3 H 6.410 2.337 11.185 1.00 . A A . 28 GLY HA3 1 1
8 6600 1 1 28 GLY N N 4.570 3.076 11.823 1.00 . A A . 28 GLY N 1 1
8 6601 1 1 28 GLY O O 5.829 1.684 8.706 1.00 . A A . 28 GLY O 1 1
8 6602 1 1 29 PHE C C 2.221 2.051 7.471 1.00 . A A . 29 PHE C 1 1
8 6603 1 1 29 PHE CA C 3.121 1.182 8.371 1.00 . A A . 29 PHE CA 1 1
8 6604 1 1 29 PHE CB C 2.286 0.028 8.950 1.00 . A A . 29 PHE CB 1 1
8 6605 1 1 29 PHE CD1 C 3.994 -1.792 9.306 1.00 . A A . 29 PHE CD1 1 1
8 6606 1 1 29 PHE CD2 C 2.846 -0.933 11.214 1.00 . A A . 29 PHE CD2 1 1
8 6607 1 1 29 PHE CE1 C 4.700 -2.659 10.118 1.00 . A A . 29 PHE CE1 1 1
8 6608 1 1 29 PHE CE2 C 3.551 -1.801 12.030 1.00 . A A . 29 PHE CE2 1 1
8 6609 1 1 29 PHE CG C 3.060 -0.917 9.841 1.00 . A A . 29 PHE CG 1 1
8 6610 1 1 29 PHE CZ C 4.479 -2.664 11.481 1.00 . A A . 29 PHE CZ 1 1
8 6611 1 1 29 PHE H H 3.155 2.374 10.133 1.00 . A A . 29 PHE H 1 1
8 6612 1 1 29 PHE HA H 3.917 0.767 7.765 1.00 . A A . 29 PHE HA 1 1
8 6613 1 1 29 PHE HB2 H 1.475 0.442 9.532 1.00 . A A . 29 PHE HB2 1 1
8 6614 1 1 29 PHE HB3 H 1.871 -0.551 8.136 1.00 . A A . 29 PHE HB3 1 1
8 6615 1 1 29 PHE HD1 H 4.171 -1.791 8.242 1.00 . A A . 29 PHE HD1 1 1
8 6616 1 1 29 PHE HD2 H 2.120 -0.260 11.646 1.00 . A A . 29 PHE HD2 1 1
8 6617 1 1 29 PHE HE1 H 5.424 -3.335 9.686 1.00 . A A . 29 PHE HE1 1 1
8 6618 1 1 29 PHE HE2 H 3.375 -1.802 13.096 1.00 . A A . 29 PHE HE2 1 1
8 6619 1 1 29 PHE HZ H 5.030 -3.341 12.116 1.00 . A A . 29 PHE HZ 1 1
8 6620 1 1 29 PHE N N 3.732 1.959 9.460 1.00 . A A . 29 PHE N 1 1
8 6621 1 1 29 PHE O O 1.827 3.160 7.842 1.00 . A A . 29 PHE O 1 1
8 6622 1 1 30 TYR C C -0.428 1.401 5.483 1.00 . A A . 30 TYR C 1 1
8 6623 1 1 30 TYR CA C 0.914 2.144 5.389 1.00 . A A . 30 TYR CA 1 1
8 6624 1 1 30 TYR CB C 1.399 2.113 3.930 1.00 . A A . 30 TYR CB 1 1
8 6625 1 1 30 TYR CD1 C 3.765 3.015 3.728 1.00 . A A . 30 TYR CD1 1 1
8 6626 1 1 30 TYR CD2 C 1.959 4.409 3.024 1.00 . A A . 30 TYR CD2 1 1
8 6627 1 1 30 TYR CE1 C 4.667 4.001 3.367 1.00 . A A . 30 TYR CE1 1 1
8 6628 1 1 30 TYR CE2 C 2.857 5.396 2.666 1.00 . A A . 30 TYR CE2 1 1
8 6629 1 1 30 TYR CG C 2.395 3.201 3.562 1.00 . A A . 30 TYR CG 1 1
8 6630 1 1 30 TYR CZ C 4.208 5.187 2.839 1.00 . A A . 30 TYR CZ 1 1
8 6631 1 1 30 TYR H H 2.359 0.710 5.994 1.00 . A A . 30 TYR H 1 1
8 6632 1 1 30 TYR HA H 0.771 3.172 5.696 1.00 . A A . 30 TYR HA 1 1
8 6633 1 1 30 TYR HB2 H 1.870 1.160 3.737 1.00 . A A . 30 TYR HB2 1 1
8 6634 1 1 30 TYR HB3 H 0.544 2.215 3.273 1.00 . A A . 30 TYR HB3 1 1
8 6635 1 1 30 TYR HD1 H 4.126 2.086 4.144 1.00 . A A . 30 TYR HD1 1 1
8 6636 1 1 30 TYR HD2 H 0.899 4.573 2.889 1.00 . A A . 30 TYR HD2 1 1
8 6637 1 1 30 TYR HE1 H 5.724 3.838 3.503 1.00 . A A . 30 TYR HE1 1 1
8 6638 1 1 30 TYR HE2 H 2.496 6.326 2.251 1.00 . A A . 30 TYR HE2 1 1
8 6639 1 1 30 TYR HH H 4.777 7.023 2.768 1.00 . A A . 30 TYR HH 1 1
8 6640 1 1 30 TYR N N 1.905 1.529 6.285 1.00 . A A . 30 TYR N 1 1
8 6641 1 1 30 TYR O O -0.474 0.181 5.343 1.00 . A A . 30 TYR O 1 1
8 6642 1 1 30 TYR OH O 5.102 6.168 2.470 1.00 . A A . 30 TYR OH 1 1
8 6643 1 1 31 GLU C C -3.609 1.694 4.460 1.00 . A A . 31 GLU C 1 1
8 6644 1 1 31 GLU CA C -2.853 1.542 5.787 1.00 . A A . 31 GLU CA 1 1
8 6645 1 1 31 GLU CB C -3.672 2.204 6.904 1.00 . A A . 31 GLU CB 1 1
8 6646 1 1 31 GLU CD C -3.890 2.730 9.371 1.00 . A A . 31 GLU CD 1 1
8 6647 1 1 31 GLU CG C -2.981 2.224 8.262 1.00 . A A . 31 GLU CG 1 1
8 6648 1 1 31 GLU H H -1.413 3.108 5.829 1.00 . A A . 31 GLU H 1 1
8 6649 1 1 31 GLU HA H -2.741 0.489 6.011 1.00 . A A . 31 GLU HA 1 1
8 6650 1 1 31 GLU HB2 H -3.887 3.226 6.620 1.00 . A A . 31 GLU HB2 1 1
8 6651 1 1 31 GLU HB3 H -4.607 1.671 7.011 1.00 . A A . 31 GLU HB3 1 1
8 6652 1 1 31 GLU HG2 H -2.663 1.219 8.501 1.00 . A A . 31 GLU HG2 1 1
8 6653 1 1 31 GLU HG3 H -2.115 2.868 8.202 1.00 . A A . 31 GLU HG3 1 1
8 6654 1 1 31 GLU N N -1.513 2.141 5.704 1.00 . A A . 31 GLU N 1 1
8 6655 1 1 31 GLU O O -3.866 2.811 4.011 1.00 . A A . 31 GLU O 1 1
8 6656 1 1 31 GLU OE1 O -4.348 3.888 9.290 1.00 . A A . 31 GLU OE1 1 1
8 6657 1 1 31 GLU OE2 O -4.154 1.966 10.324 1.00 . A A . 31 GLU OE2 1 1
8 6658 1 1 32 PHE C C -5.711 -0.573 2.485 1.00 . A A . 32 PHE C 1 1
8 6659 1 1 32 PHE CA C -4.712 0.591 2.574 1.00 . A A . 32 PHE CA 1 1
8 6660 1 1 32 PHE CB C -3.734 0.540 1.387 1.00 . A A . 32 PHE CB 1 1
8 6661 1 1 32 PHE CD1 C -1.678 -0.674 2.197 1.00 . A A . 32 PHE CD1 1 1
8 6662 1 1 32 PHE CD2 C -3.095 -1.782 0.624 1.00 . A A . 32 PHE CD2 1 1
8 6663 1 1 32 PHE CE1 C -0.841 -1.772 2.219 1.00 . A A . 32 PHE CE1 1 1
8 6664 1 1 32 PHE CE2 C -2.256 -2.881 0.645 1.00 . A A . 32 PHE CE2 1 1
8 6665 1 1 32 PHE CG C -2.817 -0.663 1.401 1.00 . A A . 32 PHE CG 1 1
8 6666 1 1 32 PHE CZ C -1.129 -2.876 1.444 1.00 . A A . 32 PHE CZ 1 1
8 6667 1 1 32 PHE H H -3.744 -0.291 4.254 1.00 . A A . 32 PHE H 1 1
8 6668 1 1 32 PHE HA H -5.267 1.518 2.529 1.00 . A A . 32 PHE HA 1 1
8 6669 1 1 32 PHE HB2 H -4.299 0.519 0.466 1.00 . A A . 32 PHE HB2 1 1
8 6670 1 1 32 PHE HB3 H -3.118 1.428 1.399 1.00 . A A . 32 PHE HB3 1 1
8 6671 1 1 32 PHE HD1 H -1.447 0.187 2.807 1.00 . A A . 32 PHE HD1 1 1
8 6672 1 1 32 PHE HD2 H -3.978 -1.789 -0.003 1.00 . A A . 32 PHE HD2 1 1
8 6673 1 1 32 PHE HE1 H 0.040 -1.765 2.843 1.00 . A A . 32 PHE HE1 1 1
8 6674 1 1 32 PHE HE2 H -2.483 -3.745 0.038 1.00 . A A . 32 PHE HE2 1 1
8 6675 1 1 32 PHE HZ H -0.473 -3.735 1.460 1.00 . A A . 32 PHE HZ 1 1
8 6676 1 1 32 PHE N N -3.976 0.573 3.847 1.00 . A A . 32 PHE N 1 1
8 6677 1 1 32 PHE O O -5.543 -1.606 3.139 1.00 . A A . 32 PHE O 1 1
8 6678 1 1 33 LYS C C -7.670 -2.062 0.086 1.00 . A A . 33 LYS C 1 1
8 6679 1 1 33 LYS CA C -7.772 -1.434 1.487 1.00 . A A . 33 LYS CA 1 1
8 6680 1 1 33 LYS CB C -9.165 -0.831 1.691 1.00 . A A . 33 LYS CB 1 1
8 6681 1 1 33 LYS CD C -11.674 -1.206 1.776 1.00 . A A . 33 LYS CD 1 1
8 6682 1 1 33 LYS CE C -11.866 -0.231 2.942 1.00 . A A . 33 LYS CE 1 1
8 6683 1 1 33 LYS CG C -10.289 -1.857 1.760 1.00 . A A . 33 LYS CG 1 1
8 6684 1 1 33 LYS H H -6.850 0.458 1.198 1.00 . A A . 33 LYS H 1 1
8 6685 1 1 33 LYS HA H -7.612 -2.206 2.228 1.00 . A A . 33 LYS HA 1 1
8 6686 1 1 33 LYS HB2 H -9.165 -0.270 2.615 1.00 . A A . 33 LYS HB2 1 1
8 6687 1 1 33 LYS HB3 H -9.374 -0.155 0.875 1.00 . A A . 33 LYS HB3 1 1
8 6688 1 1 33 LYS HD2 H -11.814 -0.666 0.852 1.00 . A A . 33 LYS HD2 1 1
8 6689 1 1 33 LYS HD3 H -12.419 -1.987 1.848 1.00 . A A . 33 LYS HD3 1 1
8 6690 1 1 33 LYS HE2 H -12.919 -0.007 3.034 1.00 . A A . 33 LYS HE2 1 1
8 6691 1 1 33 LYS HE3 H -11.522 -0.704 3.852 1.00 . A A . 33 LYS HE3 1 1
8 6692 1 1 33 LYS HG2 H -10.223 -2.506 0.898 1.00 . A A . 33 LYS HG2 1 1
8 6693 1 1 33 LYS HG3 H -10.168 -2.444 2.660 1.00 . A A . 33 LYS HG3 1 1
8 6694 1 1 33 LYS HZ1 H -11.214 1.364 1.761 1.00 . A A . 33 LYS HZ1 1 1
8 6695 1 1 33 LYS HZ2 H -10.113 0.914 2.958 1.00 . A A . 33 LYS HZ2 1 1
8 6696 1 1 33 LYS HZ3 H -11.502 1.786 3.367 1.00 . A A . 33 LYS HZ3 1 1
8 6697 1 1 33 LYS N N -6.753 -0.398 1.677 1.00 . A A . 33 LYS N 1 1
8 6698 1 1 33 LYS NZ N -11.123 1.046 2.747 1.00 . A A . 33 LYS NZ 1 1
8 6699 1 1 33 LYS O O -7.986 -1.422 -0.915 1.00 . A A . 33 LYS O 1 1
8 6700 1 1 34 GLN C C -8.373 -4.184 -2.020 1.00 . A A . 34 GLN C 1 1
8 6701 1 1 34 GLN CA C -7.050 -4.033 -1.243 1.00 . A A . 34 GLN CA 1 1
8 6702 1 1 34 GLN CB C -6.433 -5.413 -0.974 1.00 . A A . 34 GLN CB 1 1
8 6703 1 1 34 GLN CD C -4.535 -6.709 0.103 1.00 . A A . 34 GLN CD 1 1
8 6704 1 1 34 GLN CG C -5.053 -5.347 -0.325 1.00 . A A . 34 GLN CG 1 1
8 6705 1 1 34 GLN H H -7.019 -3.780 0.867 1.00 . A A . 34 GLN H 1 1
8 6706 1 1 34 GLN HA H -6.360 -3.458 -1.845 1.00 . A A . 34 GLN HA 1 1
8 6707 1 1 34 GLN HB2 H -7.092 -5.968 -0.319 1.00 . A A . 34 GLN HB2 1 1
8 6708 1 1 34 GLN HB3 H -6.342 -5.944 -1.912 1.00 . A A . 34 GLN HB3 1 1
8 6709 1 1 34 GLN HE21 H -5.357 -6.489 1.891 1.00 . A A . 34 GLN HE21 1 1
8 6710 1 1 34 GLN HE22 H -4.495 -7.963 1.630 1.00 . A A . 34 GLN HE22 1 1
8 6711 1 1 34 GLN HG2 H -4.357 -4.921 -1.033 1.00 . A A . 34 GLN HG2 1 1
8 6712 1 1 34 GLN HG3 H -5.110 -4.708 0.546 1.00 . A A . 34 GLN HG3 1 1
8 6713 1 1 34 GLN N N -7.231 -3.318 0.031 1.00 . A A . 34 GLN N 1 1
8 6714 1 1 34 GLN NE2 N -4.826 -7.093 1.330 1.00 . A A . 34 GLN NE2 1 1
8 6715 1 1 34 GLN O O -9.457 -4.006 -1.460 1.00 . A A . 34 GLN O 1 1
8 6716 1 1 34 GLN OE1 O -3.876 -7.411 -0.658 1.00 . A A . 34 GLN OE1 1 1
8 6717 1 1 35 LEU C C -10.569 -5.521 -3.559 1.00 . A A . 35 LEU C 1 1
8 6718 1 1 35 LEU CA C -9.451 -4.667 -4.187 1.00 . A A . 35 LEU CA 1 1
8 6719 1 1 35 LEU CB C -9.047 -5.283 -5.534 1.00 . A A . 35 LEU CB 1 1
8 6720 1 1 35 LEU CD1 C -7.763 -5.164 -7.692 1.00 . A A . 35 LEU CD1 1 1
8 6721 1 1 35 LEU CD2 C -8.616 -3.048 -6.635 1.00 . A A . 35 LEU CD2 1 1
8 6722 1 1 35 LEU CG C -8.066 -4.452 -6.377 1.00 . A A . 35 LEU CG 1 1
8 6723 1 1 35 LEU H H -7.379 -4.687 -3.685 1.00 . A A . 35 LEU H 1 1
8 6724 1 1 35 LEU HA H -9.838 -3.677 -4.366 1.00 . A A . 35 LEU HA 1 1
8 6725 1 1 35 LEU HB2 H -8.596 -6.248 -5.343 1.00 . A A . 35 LEU HB2 1 1
8 6726 1 1 35 LEU HB3 H -9.943 -5.439 -6.120 1.00 . A A . 35 LEU HB3 1 1
8 6727 1 1 35 LEU HD11 H -7.071 -4.570 -8.272 1.00 . A A . 35 LEU HD11 1 1
8 6728 1 1 35 LEU HD12 H -8.679 -5.296 -8.251 1.00 . A A . 35 LEU HD12 1 1
8 6729 1 1 35 LEU HD13 H -7.326 -6.130 -7.489 1.00 . A A . 35 LEU HD13 1 1
8 6730 1 1 35 LEU HD21 H -9.571 -3.120 -7.141 1.00 . A A . 35 LEU HD21 1 1
8 6731 1 1 35 LEU HD22 H -7.923 -2.495 -7.252 1.00 . A A . 35 LEU HD22 1 1
8 6732 1 1 35 LEU HD23 H -8.747 -2.533 -5.695 1.00 . A A . 35 LEU HD23 1 1
8 6733 1 1 35 LEU HG H -7.135 -4.352 -5.835 1.00 . A A . 35 LEU HG 1 1
8 6734 1 1 35 LEU N N -8.273 -4.530 -3.307 1.00 . A A . 35 LEU N 1 1
8 6735 1 1 35 LEU O O -11.743 -5.165 -3.627 1.00 . A A . 35 LEU O 1 1
8 6736 1 1 36 ASP C C -11.824 -7.028 -1.077 1.00 . A A . 36 ASP C 1 1
8 6737 1 1 36 ASP CA C -11.173 -7.574 -2.365 1.00 . A A . 36 ASP CA 1 1
8 6738 1 1 36 ASP CB C -10.483 -8.909 -2.062 1.00 . A A . 36 ASP CB 1 1
8 6739 1 1 36 ASP CG C -9.409 -9.239 -3.080 1.00 . A A . 36 ASP CG 1 1
8 6740 1 1 36 ASP H H -9.239 -6.846 -2.879 1.00 . A A . 36 ASP H 1 1
8 6741 1 1 36 ASP HA H -11.946 -7.740 -3.101 1.00 . A A . 36 ASP HA 1 1
8 6742 1 1 36 ASP HB2 H -10.027 -8.863 -1.083 1.00 . A A . 36 ASP HB2 1 1
8 6743 1 1 36 ASP HB3 H -11.220 -9.701 -2.072 1.00 . A A . 36 ASP HB3 1 1
8 6744 1 1 36 ASP N N -10.196 -6.635 -2.939 1.00 . A A . 36 ASP N 1 1
8 6745 1 1 36 ASP O O -12.687 -7.676 -0.477 1.00 . A A . 36 ASP O 1 1
8 6746 1 1 36 ASP OD1 O -9.728 -9.844 -4.123 1.00 . A A . 36 ASP OD1 1 1
8 6747 1 1 36 ASP OD2 O -8.243 -8.867 -2.839 1.00 . A A . 36 ASP OD2 1 1
8 6748 1 1 37 GLY C C -10.941 -5.530 1.767 1.00 . A A . 37 GLY C 1 1
8 6749 1 1 37 GLY CA C -11.878 -5.262 0.595 1.00 . A A . 37 GLY CA 1 1
8 6750 1 1 37 GLY H H -10.756 -5.345 -1.201 1.00 . A A . 37 GLY H 1 1
8 6751 1 1 37 GLY HA2 H -11.977 -4.192 0.464 1.00 . A A . 37 GLY HA2 1 1
8 6752 1 1 37 GLY HA3 H -12.850 -5.673 0.828 1.00 . A A . 37 GLY HA3 1 1
8 6753 1 1 37 GLY N N -11.397 -5.843 -0.654 1.00 . A A . 37 GLY N 1 1
8 6754 1 1 37 GLY O O -11.178 -5.065 2.880 1.00 . A A . 37 GLY O 1 1
8 6755 1 1 38 LYS C C -8.054 -5.421 2.986 1.00 . A A . 38 LYS C 1 1
8 6756 1 1 38 LYS CA C -8.900 -6.631 2.556 1.00 . A A . 38 LYS CA 1 1
8 6757 1 1 38 LYS CB C -7.967 -7.760 2.085 1.00 . A A . 38 LYS CB 1 1
8 6758 1 1 38 LYS CD C -7.732 -10.211 1.518 1.00 . A A . 38 LYS CD 1 1
8 6759 1 1 38 LYS CE C -6.596 -9.979 0.522 1.00 . A A . 38 LYS CE 1 1
8 6760 1 1 38 LYS CG C -8.687 -9.021 1.614 1.00 . A A . 38 LYS CG 1 1
8 6761 1 1 38 LYS H H -9.718 -6.598 0.598 1.00 . A A . 38 LYS H 1 1
8 6762 1 1 38 LYS HA H -9.460 -6.980 3.412 1.00 . A A . 38 LYS HA 1 1
8 6763 1 1 38 LYS HB2 H -7.362 -7.393 1.266 1.00 . A A . 38 LYS HB2 1 1
8 6764 1 1 38 LYS HB3 H -7.312 -8.030 2.903 1.00 . A A . 38 LYS HB3 1 1
8 6765 1 1 38 LYS HD2 H -7.304 -10.391 2.493 1.00 . A A . 38 LYS HD2 1 1
8 6766 1 1 38 LYS HD3 H -8.294 -11.084 1.210 1.00 . A A . 38 LYS HD3 1 1
8 6767 1 1 38 LYS HE2 H -6.218 -8.976 0.649 1.00 . A A . 38 LYS HE2 1 1
8 6768 1 1 38 LYS HE3 H -5.806 -10.686 0.729 1.00 . A A . 38 LYS HE3 1 1
8 6769 1 1 38 LYS HG2 H -9.471 -9.259 2.320 1.00 . A A . 38 LYS HG2 1 1
8 6770 1 1 38 LYS HG3 H -9.121 -8.835 0.642 1.00 . A A . 38 LYS HG3 1 1
8 6771 1 1 38 LYS HZ1 H -6.225 -10.014 -1.533 1.00 . A A . 38 LYS HZ1 1 1
8 6772 1 1 38 LYS HZ2 H -7.767 -9.454 -1.132 1.00 . A A . 38 LYS HZ2 1 1
8 6773 1 1 38 LYS HZ3 H -7.415 -11.103 -1.037 1.00 . A A . 38 LYS HZ3 1 1
8 6774 1 1 38 LYS N N -9.865 -6.277 1.510 1.00 . A A . 38 LYS N 1 1
8 6775 1 1 38 LYS NZ N -7.032 -10.147 -0.891 1.00 . A A . 38 LYS NZ 1 1
8 6776 1 1 38 LYS O O -7.074 -5.070 2.323 1.00 . A A . 38 LYS O 1 1
8 6777 1 1 39 GLN C C -6.477 -4.179 5.449 1.00 . A A . 39 GLN C 1 1
8 6778 1 1 39 GLN CA C -7.669 -3.660 4.631 1.00 . A A . 39 GLN CA 1 1
8 6779 1 1 39 GLN CB C -8.563 -2.772 5.509 1.00 . A A . 39 GLN CB 1 1
8 6780 1 1 39 GLN CD C -8.719 -0.726 7.008 1.00 . A A . 39 GLN CD 1 1
8 6781 1 1 39 GLN CG C -7.859 -1.523 6.040 1.00 . A A . 39 GLN CG 1 1
8 6782 1 1 39 GLN H H -9.264 -5.063 4.538 1.00 . A A . 39 GLN H 1 1
8 6783 1 1 39 GLN HA H -7.298 -3.074 3.800 1.00 . A A . 39 GLN HA 1 1
8 6784 1 1 39 GLN HB2 H -9.421 -2.457 4.928 1.00 . A A . 39 GLN HB2 1 1
8 6785 1 1 39 GLN HB3 H -8.909 -3.351 6.353 1.00 . A A . 39 GLN HB3 1 1
8 6786 1 1 39 GLN HE21 H -7.842 0.962 6.456 1.00 . A A . 39 GLN HE21 1 1
8 6787 1 1 39 GLN HE22 H -9.063 1.102 7.669 1.00 . A A . 39 GLN HE22 1 1
8 6788 1 1 39 GLN HG2 H -6.957 -1.825 6.554 1.00 . A A . 39 GLN HG2 1 1
8 6789 1 1 39 GLN HG3 H -7.599 -0.887 5.204 1.00 . A A . 39 GLN HG3 1 1
8 6790 1 1 39 GLN N N -8.442 -4.780 4.084 1.00 . A A . 39 GLN N 1 1
8 6791 1 1 39 GLN NE2 N -8.522 0.577 7.045 1.00 . A A . 39 GLN NE2 1 1
8 6792 1 1 39 GLN O O -6.660 -4.912 6.423 1.00 . A A . 39 GLN O 1 1
8 6793 1 1 39 GLN OE1 O -9.550 -1.278 7.723 1.00 . A A . 39 GLN OE1 1 1
8 6794 1 1 40 THR C C -2.949 -3.224 5.747 1.00 . A A . 40 THR C 1 1
8 6795 1 1 40 THR CA C -4.050 -4.291 5.722 1.00 . A A . 40 THR CA 1 1
8 6796 1 1 40 THR CB C -3.495 -5.569 5.042 1.00 . A A . 40 THR CB 1 1
8 6797 1 1 40 THR CG2 C -3.146 -5.305 3.577 1.00 . A A . 40 THR CG2 1 1
8 6798 1 1 40 THR H H -5.179 -3.170 4.308 1.00 . A A . 40 THR H 1 1
8 6799 1 1 40 THR HA H -4.310 -4.540 6.744 1.00 . A A . 40 THR HA 1 1
8 6800 1 1 40 THR HB H -4.258 -6.337 5.080 1.00 . A A . 40 THR HB 1 1
8 6801 1 1 40 THR HG1 H -1.542 -5.886 5.203 1.00 . A A . 40 THR HG1 1 1
8 6802 1 1 40 THR HG21 H -4.033 -4.990 3.046 1.00 . A A . 40 THR HG21 1 1
8 6803 1 1 40 THR HG22 H -2.762 -6.209 3.129 1.00 . A A . 40 THR HG22 1 1
8 6804 1 1 40 THR HG23 H -2.397 -4.528 3.518 1.00 . A A . 40 THR HG23 1 1
8 6805 1 1 40 THR N N -5.265 -3.803 5.054 1.00 . A A . 40 THR N 1 1
8 6806 1 1 40 THR O O -3.024 -2.218 5.035 1.00 . A A . 40 THR O 1 1
8 6807 1 1 40 THR OG1 O -2.329 -6.043 5.741 1.00 . A A . 40 THR OG1 1 1
8 6808 1 1 41 ARG C C 0.515 -3.225 6.267 1.00 . A A . 41 ARG C 1 1
8 6809 1 1 41 ARG CA C -0.791 -2.536 6.684 1.00 . A A . 41 ARG CA 1 1
8 6810 1 1 41 ARG CB C -0.665 -2.019 8.123 1.00 . A A . 41 ARG CB 1 1
8 6811 1 1 41 ARG CD C -1.719 -0.791 10.065 1.00 . A A . 41 ARG CD 1 1
8 6812 1 1 41 ARG CG C -1.911 -1.303 8.640 1.00 . A A . 41 ARG CG 1 1
8 6813 1 1 41 ARG CZ C -1.470 -1.780 12.293 1.00 . A A . 41 ARG CZ 1 1
8 6814 1 1 41 ARG H H -1.948 -4.258 7.132 1.00 . A A . 41 ARG H 1 1
8 6815 1 1 41 ARG HA H -0.967 -1.699 6.025 1.00 . A A . 41 ARG HA 1 1
8 6816 1 1 41 ARG HB2 H -0.460 -2.855 8.777 1.00 . A A . 41 ARG HB2 1 1
8 6817 1 1 41 ARG HB3 H 0.166 -1.328 8.171 1.00 . A A . 41 ARG HB3 1 1
8 6818 1 1 41 ARG HD2 H -0.930 -0.053 10.066 1.00 . A A . 41 ARG HD2 1 1
8 6819 1 1 41 ARG HD3 H -2.641 -0.329 10.395 1.00 . A A . 41 ARG HD3 1 1
8 6820 1 1 41 ARG HE H -1.030 -2.699 10.612 1.00 . A A . 41 ARG HE 1 1
8 6821 1 1 41 ARG HG2 H -2.125 -0.463 7.994 1.00 . A A . 41 ARG HG2 1 1
8 6822 1 1 41 ARG HG3 H -2.744 -1.991 8.623 1.00 . A A . 41 ARG HG3 1 1
8 6823 1 1 41 ARG HH11 H -2.117 0.103 12.309 1.00 . A A . 41 ARG HH11 1 1
8 6824 1 1 41 ARG HH12 H -1.956 -0.652 13.857 1.00 . A A . 41 ARG HH12 1 1
8 6825 1 1 41 ARG HH21 H -0.799 -3.622 12.589 1.00 . A A . 41 ARG HH21 1 1
8 6826 1 1 41 ARG HH22 H -1.223 -2.743 14.019 1.00 . A A . 41 ARG HH22 1 1
8 6827 1 1 41 ARG N N -1.933 -3.450 6.575 1.00 . A A . 41 ARG N 1 1
8 6828 1 1 41 ARG NE N -1.365 -1.863 10.993 1.00 . A A . 41 ARG NE 1 1
8 6829 1 1 41 ARG NH1 N -1.879 -0.694 12.862 1.00 . A A . 41 ARG NH1 1 1
8 6830 1 1 41 ARG NH2 N -1.138 -2.793 13.021 1.00 . A A . 41 ARG NH2 1 1
8 6831 1 1 41 ARG O O 0.683 -4.431 6.454 1.00 . A A . 41 ARG O 1 1
8 6832 1 1 42 ILE C C 3.867 -1.999 5.745 1.00 . A A . 42 ILE C 1 1
8 6833 1 1 42 ILE CA C 2.753 -2.965 5.308 1.00 . A A . 42 ILE CA 1 1
8 6834 1 1 42 ILE CB C 2.829 -3.202 3.775 1.00 . A A . 42 ILE CB 1 1
8 6835 1 1 42 ILE CD1 C 4.229 -4.307 1.941 1.00 . A A . 42 ILE CD1 1 1
8 6836 1 1 42 ILE CG1 C 4.136 -3.925 3.402 1.00 . A A . 42 ILE CG1 1 1
8 6837 1 1 42 ILE CG2 C 2.702 -1.880 3.014 1.00 . A A . 42 ILE CG2 1 1
8 6838 1 1 42 ILE H H 1.221 -1.511 5.532 1.00 . A A . 42 ILE H 1 1
8 6839 1 1 42 ILE HA H 2.902 -3.914 5.804 1.00 . A A . 42 ILE HA 1 1
8 6840 1 1 42 ILE HB H 1.992 -3.827 3.492 1.00 . A A . 42 ILE HB 1 1
8 6841 1 1 42 ILE HD11 H 5.167 -4.812 1.761 1.00 . A A . 42 ILE HD11 1 1
8 6842 1 1 42 ILE HD12 H 4.177 -3.418 1.331 1.00 . A A . 42 ILE HD12 1 1
8 6843 1 1 42 ILE HD13 H 3.411 -4.967 1.687 1.00 . A A . 42 ILE HD13 1 1
8 6844 1 1 42 ILE HG12 H 4.975 -3.282 3.627 1.00 . A A . 42 ILE HG12 1 1
8 6845 1 1 42 ILE HG13 H 4.218 -4.830 3.987 1.00 . A A . 42 ILE HG13 1 1
8 6846 1 1 42 ILE HG21 H 1.768 -1.403 3.273 1.00 . A A . 42 ILE HG21 1 1
8 6847 1 1 42 ILE HG22 H 2.724 -2.070 1.950 1.00 . A A . 42 ILE HG22 1 1
8 6848 1 1 42 ILE HG23 H 3.523 -1.229 3.280 1.00 . A A . 42 ILE HG23 1 1
8 6849 1 1 42 ILE N N 1.435 -2.452 5.699 1.00 . A A . 42 ILE N 1 1
8 6850 1 1 42 ILE O O 3.633 -0.795 5.869 1.00 . A A . 42 ILE O 1 1
8 6851 1 1 43 ASN C C 6.597 -0.639 5.457 1.00 . A A . 43 ASN C 1 1
8 6852 1 1 43 ASN CA C 6.190 -1.720 6.481 1.00 . A A . 43 ASN CA 1 1
8 6853 1 1 43 ASN CB C 7.383 -2.625 6.821 1.00 . A A . 43 ASN CB 1 1
8 6854 1 1 43 ASN CG C 8.343 -1.989 7.814 1.00 . A A . 43 ASN CG 1 1
8 6855 1 1 43 ASN H H 5.204 -3.490 5.840 1.00 . A A . 43 ASN H 1 1
8 6856 1 1 43 ASN HA H 5.858 -1.227 7.386 1.00 . A A . 43 ASN HA 1 1
8 6857 1 1 43 ASN HB2 H 7.015 -3.545 7.250 1.00 . A A . 43 ASN HB2 1 1
8 6858 1 1 43 ASN HB3 H 7.925 -2.851 5.914 1.00 . A A . 43 ASN HB3 1 1
8 6859 1 1 43 ASN HD21 H 9.873 -2.949 7.009 1.00 . A A . 43 ASN HD21 1 1
8 6860 1 1 43 ASN HD22 H 10.244 -1.915 8.339 1.00 . A A . 43 ASN HD22 1 1
8 6861 1 1 43 ASN N N 5.068 -2.528 5.990 1.00 . A A . 43 ASN N 1 1
8 6862 1 1 43 ASN ND2 N 9.611 -2.318 7.713 1.00 . A A . 43 ASN ND2 1 1
8 6863 1 1 43 ASN O O 6.746 -0.915 4.264 1.00 . A A . 43 ASN O 1 1
8 6864 1 1 43 ASN OD1 O 7.946 -1.201 8.667 1.00 . A A . 43 ASN OD1 1 1
8 6865 1 1 44 LYS C C 8.264 1.657 4.187 1.00 . A A . 44 LYS C 1 1
8 6866 1 1 44 LYS CA C 7.017 1.761 5.090 1.00 . A A . 44 LYS CA 1 1
8 6867 1 1 44 LYS CB C 7.110 3.019 5.972 1.00 . A A . 44 LYS CB 1 1
8 6868 1 1 44 LYS CD C 8.066 4.090 8.055 1.00 . A A . 44 LYS CD 1 1
8 6869 1 1 44 LYS CE C 9.029 3.931 9.228 1.00 . A A . 44 LYS CE 1 1
8 6870 1 1 44 LYS CG C 8.174 2.932 7.066 1.00 . A A . 44 LYS CG 1 1
8 6871 1 1 44 LYS H H 6.774 0.706 6.923 1.00 . A A . 44 LYS H 1 1
8 6872 1 1 44 LYS HA H 6.150 1.862 4.451 1.00 . A A . 44 LYS HA 1 1
8 6873 1 1 44 LYS HB2 H 7.337 3.871 5.345 1.00 . A A . 44 LYS HB2 1 1
8 6874 1 1 44 LYS HB3 H 6.152 3.180 6.445 1.00 . A A . 44 LYS HB3 1 1
8 6875 1 1 44 LYS HD2 H 8.291 5.014 7.541 1.00 . A A . 44 LYS HD2 1 1
8 6876 1 1 44 LYS HD3 H 7.054 4.130 8.437 1.00 . A A . 44 LYS HD3 1 1
8 6877 1 1 44 LYS HE2 H 8.856 4.733 9.930 1.00 . A A . 44 LYS HE2 1 1
8 6878 1 1 44 LYS HE3 H 8.829 2.985 9.712 1.00 . A A . 44 LYS HE3 1 1
8 6879 1 1 44 LYS HG2 H 8.046 2.003 7.602 1.00 . A A . 44 LYS HG2 1 1
8 6880 1 1 44 LYS HG3 H 9.152 2.952 6.605 1.00 . A A . 44 LYS HG3 1 1
8 6881 1 1 44 LYS HZ1 H 11.076 3.832 9.617 1.00 . A A . 44 LYS HZ1 1 1
8 6882 1 1 44 LYS HZ2 H 10.668 4.878 8.355 1.00 . A A . 44 LYS HZ2 1 1
8 6883 1 1 44 LYS HZ3 H 10.636 3.209 8.111 1.00 . A A . 44 LYS HZ3 1 1
8 6884 1 1 44 LYS N N 6.791 0.584 5.946 1.00 . A A . 44 LYS N 1 1
8 6885 1 1 44 LYS NZ N 10.448 3.964 8.799 1.00 . A A . 44 LYS NZ 1 1
8 6886 1 1 44 LYS O O 8.393 2.415 3.226 1.00 . A A . 44 LYS O 1 1
8 6887 1 1 45 ASP C C 10.274 -0.367 2.516 1.00 . A A . 45 ASP C 1 1
8 6888 1 1 45 ASP CA C 10.410 0.621 3.693 1.00 . A A . 45 ASP CA 1 1
8 6889 1 1 45 ASP CB C 11.574 0.214 4.603 1.00 . A A . 45 ASP CB 1 1
8 6890 1 1 45 ASP CG C 11.426 -1.172 5.214 1.00 . A A . 45 ASP CG 1 1
8 6891 1 1 45 ASP H H 9.013 0.109 5.213 1.00 . A A . 45 ASP H 1 1
8 6892 1 1 45 ASP HA H 10.625 1.601 3.285 1.00 . A A . 45 ASP HA 1 1
8 6893 1 1 45 ASP HB2 H 12.490 0.231 4.028 1.00 . A A . 45 ASP HB2 1 1
8 6894 1 1 45 ASP HB3 H 11.653 0.934 5.406 1.00 . A A . 45 ASP HB3 1 1
8 6895 1 1 45 ASP N N 9.173 0.732 4.473 1.00 . A A . 45 ASP N 1 1
8 6896 1 1 45 ASP O O 11.133 -0.411 1.628 1.00 . A A . 45 ASP O 1 1
8 6897 1 1 45 ASP OD1 O 10.317 -1.741 5.181 1.00 . A A . 45 ASP OD1 1 1
8 6898 1 1 45 ASP OD2 O 12.436 -1.695 5.740 1.00 . A A . 45 ASP OD2 1 1
8 6899 1 1 46 GLN C C 8.464 -1.524 0.160 1.00 . A A . 46 GLN C 1 1
8 6900 1 1 46 GLN CA C 8.960 -2.158 1.465 1.00 . A A . 46 GLN CA 1 1
8 6901 1 1 46 GLN CB C 7.929 -3.191 1.949 1.00 . A A . 46 GLN CB 1 1
8 6902 1 1 46 GLN CD C 9.595 -4.815 2.946 1.00 . A A . 46 GLN CD 1 1
8 6903 1 1 46 GLN CG C 8.364 -3.960 3.187 1.00 . A A . 46 GLN CG 1 1
8 6904 1 1 46 GLN H H 8.542 -1.054 3.241 1.00 . A A . 46 GLN H 1 1
8 6905 1 1 46 GLN HA H 9.897 -2.662 1.274 1.00 . A A . 46 GLN HA 1 1
8 6906 1 1 46 GLN HB2 H 7.002 -2.681 2.177 1.00 . A A . 46 GLN HB2 1 1
8 6907 1 1 46 GLN HB3 H 7.748 -3.902 1.154 1.00 . A A . 46 GLN HB3 1 1
8 6908 1 1 46 GLN HE21 H 10.175 -4.550 4.815 1.00 . A A . 46 GLN HE21 1 1
8 6909 1 1 46 GLN HE22 H 11.205 -5.529 3.836 1.00 . A A . 46 GLN HE22 1 1
8 6910 1 1 46 GLN HG2 H 8.582 -3.253 3.972 1.00 . A A . 46 GLN HG2 1 1
8 6911 1 1 46 GLN HG3 H 7.553 -4.604 3.501 1.00 . A A . 46 GLN HG3 1 1
8 6912 1 1 46 GLN N N 9.194 -1.148 2.512 1.00 . A A . 46 GLN N 1 1
8 6913 1 1 46 GLN NE2 N 10.406 -4.980 3.967 1.00 . A A . 46 GLN NE2 1 1
8 6914 1 1 46 GLN O O 8.695 -2.054 -0.930 1.00 . A A . 46 GLN O 1 1
8 6915 1 1 46 GLN OE1 O 9.823 -5.313 1.846 1.00 . A A . 46 GLN OE1 1 1
8 6916 1 1 47 VAL C C 8.219 1.042 -1.726 1.00 . A A . 47 VAL C 1 1
8 6917 1 1 47 VAL CA C 7.182 0.275 -0.881 1.00 . A A . 47 VAL CA 1 1
8 6918 1 1 47 VAL CB C 6.048 1.238 -0.444 1.00 . A A . 47 VAL CB 1 1
8 6919 1 1 47 VAL CG1 C 6.551 2.265 0.569 1.00 . A A . 47 VAL CG1 1 1
8 6920 1 1 47 VAL CG2 C 5.426 1.925 -1.660 1.00 . A A . 47 VAL CG2 1 1
8 6921 1 1 47 VAL H H 7.698 0.019 1.162 1.00 . A A . 47 VAL H 1 1
8 6922 1 1 47 VAL HA H 6.738 -0.497 -1.501 1.00 . A A . 47 VAL HA 1 1
8 6923 1 1 47 VAL HB H 5.278 0.651 0.039 1.00 . A A . 47 VAL HB 1 1
8 6924 1 1 47 VAL HG11 H 6.961 1.753 1.427 1.00 . A A . 47 VAL HG11 1 1
8 6925 1 1 47 VAL HG12 H 5.731 2.894 0.886 1.00 . A A . 47 VAL HG12 1 1
8 6926 1 1 47 VAL HG13 H 7.320 2.877 0.116 1.00 . A A . 47 VAL HG13 1 1
8 6927 1 1 47 VAL HG21 H 6.180 2.504 -2.175 1.00 . A A . 47 VAL HG21 1 1
8 6928 1 1 47 VAL HG22 H 4.629 2.581 -1.338 1.00 . A A . 47 VAL HG22 1 1
8 6929 1 1 47 VAL HG23 H 5.028 1.179 -2.331 1.00 . A A . 47 VAL HG23 1 1
8 6930 1 1 47 VAL N N 7.789 -0.390 0.276 1.00 . A A . 47 VAL N 1 1
8 6931 1 1 47 VAL O O 8.929 1.918 -1.228 1.00 . A A . 47 VAL O 1 1
8 6932 1 1 48 ARG C C 8.462 2.663 -4.493 1.00 . A A . 48 ARG C 1 1
8 6933 1 1 48 ARG CA C 9.177 1.413 -3.951 1.00 . A A . 48 ARG CA 1 1
8 6934 1 1 48 ARG CB C 9.608 0.497 -5.113 1.00 . A A . 48 ARG CB 1 1
8 6935 1 1 48 ARG CD C 11.033 0.220 -7.200 1.00 . A A . 48 ARG CD 1 1
8 6936 1 1 48 ARG CG C 10.543 1.175 -6.113 1.00 . A A . 48 ARG CG 1 1
8 6937 1 1 48 ARG CZ C 9.448 0.289 -9.071 1.00 . A A . 48 ARG CZ 1 1
8 6938 1 1 48 ARG H H 7.807 -0.085 -3.328 1.00 . A A . 48 ARG H 1 1
8 6939 1 1 48 ARG HA H 10.061 1.730 -3.412 1.00 . A A . 48 ARG HA 1 1
8 6940 1 1 48 ARG HB2 H 10.118 -0.366 -4.707 1.00 . A A . 48 ARG HB2 1 1
8 6941 1 1 48 ARG HB3 H 8.727 0.166 -5.643 1.00 . A A . 48 ARG HB3 1 1
8 6942 1 1 48 ARG HD2 H 11.724 0.750 -7.842 1.00 . A A . 48 ARG HD2 1 1
8 6943 1 1 48 ARG HD3 H 11.549 -0.605 -6.728 1.00 . A A . 48 ARG HD3 1 1
8 6944 1 1 48 ARG HE H 9.591 -1.193 -7.785 1.00 . A A . 48 ARG HE 1 1
8 6945 1 1 48 ARG HG2 H 10.015 1.993 -6.584 1.00 . A A . 48 ARG HG2 1 1
8 6946 1 1 48 ARG HG3 H 11.399 1.565 -5.579 1.00 . A A . 48 ARG HG3 1 1
8 6947 1 1 48 ARG HH11 H 10.579 1.916 -8.892 1.00 . A A . 48 ARG HH11 1 1
8 6948 1 1 48 ARG HH12 H 9.484 1.909 -10.226 1.00 . A A . 48 ARG HH12 1 1
8 6949 1 1 48 ARG HH21 H 8.202 -1.195 -9.517 1.00 . A A . 48 ARG HH21 1 1
8 6950 1 1 48 ARG HH22 H 8.142 0.170 -10.572 1.00 . A A . 48 ARG HH22 1 1
8 6951 1 1 48 ARG N N 8.320 0.686 -3.007 1.00 . A A . 48 ARG N 1 1
8 6952 1 1 48 ARG NE N 9.944 -0.313 -8.021 1.00 . A A . 48 ARG NE 1 1
8 6953 1 1 48 ARG NH1 N 9.870 1.462 -9.421 1.00 . A A . 48 ARG NH1 1 1
8 6954 1 1 48 ARG NH2 N 8.528 -0.292 -9.774 1.00 . A A . 48 ARG NH2 1 1
8 6955 1 1 48 ARG O O 8.934 3.790 -4.321 1.00 . A A . 48 ARG O 1 1
8 6956 1 1 49 THR C C 5.015 3.305 -5.576 1.00 . A A . 49 THR C 1 1
8 6957 1 1 49 THR CA C 6.525 3.548 -5.735 1.00 . A A . 49 THR CA 1 1
8 6958 1 1 49 THR CB C 6.825 3.727 -7.251 1.00 . A A . 49 THR CB 1 1
8 6959 1 1 49 THR CG2 C 8.269 4.158 -7.489 1.00 . A A . 49 THR CG2 1 1
8 6960 1 1 49 THR H H 6.992 1.528 -5.246 1.00 . A A . 49 THR H 1 1
8 6961 1 1 49 THR HA H 6.788 4.464 -5.224 1.00 . A A . 49 THR HA 1 1
8 6962 1 1 49 THR HB H 6.171 4.496 -7.643 1.00 . A A . 49 THR HB 1 1
8 6963 1 1 49 THR HG1 H 5.621 2.325 -7.967 1.00 . A A . 49 THR HG1 1 1
8 6964 1 1 49 THR HG21 H 8.455 5.097 -6.987 1.00 . A A . 49 THR HG21 1 1
8 6965 1 1 49 THR HG22 H 8.441 4.277 -8.550 1.00 . A A . 49 THR HG22 1 1
8 6966 1 1 49 THR HG23 H 8.940 3.404 -7.101 1.00 . A A . 49 THR HG23 1 1
8 6967 1 1 49 THR N N 7.317 2.449 -5.149 1.00 . A A . 49 THR N 1 1
8 6968 1 1 49 THR O O 4.528 2.195 -5.802 1.00 . A A . 49 THR O 1 1
8 6969 1 1 49 THR OG1 O 6.568 2.500 -7.955 1.00 . A A . 49 THR OG1 1 1
8 6970 1 1 50 VAL C C 2.160 5.101 -6.227 1.00 . A A . 50 VAL C 1 1
8 6971 1 1 50 VAL CA C 2.810 4.283 -5.101 1.00 . A A . 50 VAL CA 1 1
8 6972 1 1 50 VAL CB C 2.288 4.815 -3.740 1.00 . A A . 50 VAL CB 1 1
8 6973 1 1 50 VAL CG1 C 0.764 4.718 -3.665 1.00 . A A . 50 VAL CG1 1 1
8 6974 1 1 50 VAL CG2 C 2.931 4.066 -2.578 1.00 . A A . 50 VAL CG2 1 1
8 6975 1 1 50 VAL H H 4.728 5.190 -4.961 1.00 . A A . 50 VAL H 1 1
8 6976 1 1 50 VAL HA H 2.511 3.246 -5.201 1.00 . A A . 50 VAL HA 1 1
8 6977 1 1 50 VAL HB H 2.561 5.858 -3.657 1.00 . A A . 50 VAL HB 1 1
8 6978 1 1 50 VAL HG11 H 0.461 3.685 -3.773 1.00 . A A . 50 VAL HG11 1 1
8 6979 1 1 50 VAL HG12 H 0.324 5.307 -4.456 1.00 . A A . 50 VAL HG12 1 1
8 6980 1 1 50 VAL HG13 H 0.428 5.093 -2.710 1.00 . A A . 50 VAL HG13 1 1
8 6981 1 1 50 VAL HG21 H 4.002 4.194 -2.615 1.00 . A A . 50 VAL HG21 1 1
8 6982 1 1 50 VAL HG22 H 2.691 3.014 -2.647 1.00 . A A . 50 VAL HG22 1 1
8 6983 1 1 50 VAL HG23 H 2.555 4.459 -1.642 1.00 . A A . 50 VAL HG23 1 1
8 6984 1 1 50 VAL N N 4.278 4.349 -5.190 1.00 . A A . 50 VAL N 1 1
8 6985 1 1 50 VAL O O 2.201 6.331 -6.212 1.00 . A A . 50 VAL O 1 1
8 6986 1 1 51 LYS C C -0.560 4.680 -8.457 1.00 . A A . 51 LYS C 1 1
8 6987 1 1 51 LYS CA C 0.909 5.097 -8.329 1.00 . A A . 51 LYS CA 1 1
8 6988 1 1 51 LYS CB C 1.642 4.790 -9.645 1.00 . A A . 51 LYS CB 1 1
8 6989 1 1 51 LYS CD C 3.652 5.153 -11.122 1.00 . A A . 51 LYS CD 1 1
8 6990 1 1 51 LYS CE C 5.023 5.802 -11.257 1.00 . A A . 51 LYS CE 1 1
8 6991 1 1 51 LYS CG C 3.047 5.374 -9.737 1.00 . A A . 51 LYS CG 1 1
8 6992 1 1 51 LYS H H 1.528 3.440 -7.146 1.00 . A A . 51 LYS H 1 1
8 6993 1 1 51 LYS HA H 0.950 6.163 -8.148 1.00 . A A . 51 LYS HA 1 1
8 6994 1 1 51 LYS HB2 H 1.716 3.718 -9.758 1.00 . A A . 51 LYS HB2 1 1
8 6995 1 1 51 LYS HB3 H 1.060 5.187 -10.464 1.00 . A A . 51 LYS HB3 1 1
8 6996 1 1 51 LYS HD2 H 3.747 4.092 -11.299 1.00 . A A . 51 LYS HD2 1 1
8 6997 1 1 51 LYS HD3 H 2.989 5.582 -11.863 1.00 . A A . 51 LYS HD3 1 1
8 6998 1 1 51 LYS HE2 H 4.931 6.858 -11.048 1.00 . A A . 51 LYS HE2 1 1
8 6999 1 1 51 LYS HE3 H 5.695 5.352 -10.542 1.00 . A A . 51 LYS HE3 1 1
8 7000 1 1 51 LYS HG2 H 2.999 6.436 -9.545 1.00 . A A . 51 LYS HG2 1 1
8 7001 1 1 51 LYS HG3 H 3.677 4.899 -8.999 1.00 . A A . 51 LYS HG3 1 1
8 7002 1 1 51 LYS HZ1 H 6.501 6.113 -12.694 1.00 . A A . 51 LYS HZ1 1 1
8 7003 1 1 51 LYS HZ2 H 4.938 6.040 -13.329 1.00 . A A . 51 LYS HZ2 1 1
8 7004 1 1 51 LYS HZ3 H 5.716 4.623 -12.839 1.00 . A A . 51 LYS HZ3 1 1
8 7005 1 1 51 LYS N N 1.559 4.421 -7.198 1.00 . A A . 51 LYS N 1 1
8 7006 1 1 51 LYS NZ N 5.583 5.632 -12.623 1.00 . A A . 51 LYS NZ 1 1
8 7007 1 1 51 LYS O O -0.958 3.614 -7.995 1.00 . A A . 51 LYS O 1 1
8 7008 1 1 52 ASP C C -2.917 4.560 -10.742 1.00 . A A . 52 ASP C 1 1
8 7009 1 1 52 ASP CA C -2.765 5.206 -9.357 1.00 . A A . 52 ASP CA 1 1
8 7010 1 1 52 ASP CB C -3.617 6.475 -9.291 1.00 . A A . 52 ASP CB 1 1
8 7011 1 1 52 ASP CG C -3.537 7.158 -7.941 1.00 . A A . 52 ASP CG 1 1
8 7012 1 1 52 ASP H H -1.014 6.400 -9.360 1.00 . A A . 52 ASP H 1 1
8 7013 1 1 52 ASP HA H -3.108 4.509 -8.605 1.00 . A A . 52 ASP HA 1 1
8 7014 1 1 52 ASP HB2 H -3.278 7.167 -10.050 1.00 . A A . 52 ASP HB2 1 1
8 7015 1 1 52 ASP HB3 H -4.651 6.220 -9.485 1.00 . A A . 52 ASP HB3 1 1
8 7016 1 1 52 ASP N N -1.364 5.529 -9.082 1.00 . A A . 52 ASP N 1 1
8 7017 1 1 52 ASP O O -2.144 4.846 -11.657 1.00 . A A . 52 ASP O 1 1
8 7018 1 1 52 ASP OD1 O -4.074 6.607 -6.963 1.00 . A A . 52 ASP OD1 1 1
8 7019 1 1 52 ASP OD2 O -2.946 8.254 -7.857 1.00 . A A . 52 ASP OD2 1 1
8 7020 1 1 53 LEU C C -4.845 4.263 -13.077 1.00 . A A . 53 LEU C 1 1
8 7021 1 1 53 LEU CA C -4.251 3.146 -12.208 1.00 . A A . 53 LEU CA 1 1
8 7022 1 1 53 LEU CB C -5.237 1.973 -12.076 1.00 . A A . 53 LEU CB 1 1
8 7023 1 1 53 LEU CD1 C -5.743 -0.368 -11.269 1.00 . A A . 53 LEU CD1 1 1
8 7024 1 1 53 LEU CD2 C -3.365 0.304 -11.736 1.00 . A A . 53 LEU CD2 1 1
8 7025 1 1 53 LEU CG C -4.733 0.778 -11.244 1.00 . A A . 53 LEU CG 1 1
8 7026 1 1 53 LEU H H -4.424 3.405 -10.106 1.00 . A A . 53 LEU H 1 1
8 7027 1 1 53 LEU HA H -3.336 2.792 -12.669 1.00 . A A . 53 LEU HA 1 1
8 7028 1 1 53 LEU HB2 H -6.144 2.344 -11.620 1.00 . A A . 53 LEU HB2 1 1
8 7029 1 1 53 LEU HB3 H -5.476 1.617 -13.068 1.00 . A A . 53 LEU HB3 1 1
8 7030 1 1 53 LEU HD11 H -5.369 -1.192 -10.680 1.00 . A A . 53 LEU HD11 1 1
8 7031 1 1 53 LEU HD12 H -5.898 -0.695 -12.287 1.00 . A A . 53 LEU HD12 1 1
8 7032 1 1 53 LEU HD13 H -6.680 -0.030 -10.855 1.00 . A A . 53 LEU HD13 1 1
8 7033 1 1 53 LEU HD21 H -3.033 -0.530 -11.135 1.00 . A A . 53 LEU HD21 1 1
8 7034 1 1 53 LEU HD22 H -2.651 1.111 -11.651 1.00 . A A . 53 LEU HD22 1 1
8 7035 1 1 53 LEU HD23 H -3.438 -0.003 -12.769 1.00 . A A . 53 LEU HD23 1 1
8 7036 1 1 53 LEU HG H -4.622 1.094 -10.217 1.00 . A A . 53 LEU HG 1 1
8 7037 1 1 53 LEU N N -3.910 3.688 -10.891 1.00 . A A . 53 LEU N 1 1
8 7038 1 1 53 LEU O O -4.631 4.317 -14.289 1.00 . A A . 53 LEU O 1 1
8 7039 1 1 54 LEU C C -5.522 7.609 -12.315 1.00 . A A . 54 LEU C 1 1
8 7040 1 1 54 LEU CA C -6.092 6.382 -13.052 1.00 . A A . 54 LEU CA 1 1
8 7041 1 1 54 LEU CB C -7.630 6.406 -13.020 1.00 . A A . 54 LEU CB 1 1
8 7042 1 1 54 LEU CD1 C -9.835 5.258 -13.456 1.00 . A A . 54 LEU CD1 1 1
8 7043 1 1 54 LEU CD2 C -7.940 4.974 -15.078 1.00 . A A . 54 LEU CD2 1 1
8 7044 1 1 54 LEU CG C -8.320 5.163 -13.612 1.00 . A A . 54 LEU CG 1 1
8 7045 1 1 54 LEU H H -5.817 4.985 -11.485 1.00 . A A . 54 LEU H 1 1
8 7046 1 1 54 LEU HA H -5.755 6.404 -14.082 1.00 . A A . 54 LEU HA 1 1
8 7047 1 1 54 LEU HB2 H -7.945 6.511 -11.990 1.00 . A A . 54 LEU HB2 1 1
8 7048 1 1 54 LEU HB3 H -7.966 7.274 -13.569 1.00 . A A . 54 LEU HB3 1 1
8 7049 1 1 54 LEU HD11 H -10.089 5.304 -12.408 1.00 . A A . 54 LEU HD11 1 1
8 7050 1 1 54 LEU HD12 H -10.298 4.387 -13.899 1.00 . A A . 54 LEU HD12 1 1
8 7051 1 1 54 LEU HD13 H -10.196 6.147 -13.953 1.00 . A A . 54 LEU HD13 1 1
8 7052 1 1 54 LEU HD21 H -6.867 4.896 -15.165 1.00 . A A . 54 LEU HD21 1 1
8 7053 1 1 54 LEU HD22 H -8.289 5.818 -15.654 1.00 . A A . 54 LEU HD22 1 1
8 7054 1 1 54 LEU HD23 H -8.397 4.068 -15.454 1.00 . A A . 54 LEU HD23 1 1
8 7055 1 1 54 LEU HG H -7.989 4.289 -13.068 1.00 . A A . 54 LEU HG 1 1
8 7056 1 1 54 LEU N N -5.590 5.156 -12.425 1.00 . A A . 54 LEU N 1 1
8 7057 1 1 54 LEU O O -6.151 8.144 -11.395 1.00 . A A . 54 LEU O 1 1
8 7058 1 1 55 GLU C C -4.368 10.453 -12.093 1.00 . A A . 55 GLU C 1 1
8 7059 1 1 55 GLU CA C -3.593 9.122 -12.026 1.00 . A A . 55 GLU CA 1 1
8 7060 1 1 55 GLU CB C -2.199 9.300 -12.644 1.00 . A A . 55 GLU CB 1 1
8 7061 1 1 55 GLU CD C 0.063 8.261 -13.124 1.00 . A A . 55 GLU CD 1 1
8 7062 1 1 55 GLU CG C -1.259 8.130 -12.383 1.00 . A A . 55 GLU CG 1 1
8 7063 1 1 55 GLU H H -3.873 7.561 -13.448 1.00 . A A . 55 GLU H 1 1
8 7064 1 1 55 GLU HA H -3.475 8.847 -10.987 1.00 . A A . 55 GLU HA 1 1
8 7065 1 1 55 GLU HB2 H -2.305 9.419 -13.715 1.00 . A A . 55 GLU HB2 1 1
8 7066 1 1 55 GLU HB3 H -1.749 10.195 -12.237 1.00 . A A . 55 GLU HB3 1 1
8 7067 1 1 55 GLU HG2 H -1.055 8.078 -11.323 1.00 . A A . 55 GLU HG2 1 1
8 7068 1 1 55 GLU HG3 H -1.745 7.215 -12.698 1.00 . A A . 55 GLU HG3 1 1
8 7069 1 1 55 GLU N N -4.307 8.015 -12.696 1.00 . A A . 55 GLU N 1 1
8 7070 1 1 55 GLU O O -4.777 10.964 -11.024 1.00 . A A . 55 GLU O 1 1
8 7071 1 1 55 GLU OE1 O 0.820 9.217 -12.841 1.00 . A A . 55 GLU OE1 1 1
8 7072 1 1 55 GLU OE2 O 0.341 7.416 -14.001 1.00 . A A . 55 GLU OE2 1 1
9 7073 1 1 1 MET C C -11.283 9.804 -1.379 1.00 . A A . 1 MET C 1 1
9 7074 1 1 1 MET CA C -12.234 11.011 -1.405 1.00 . A A . 1 MET CA 1 1
9 7075 1 1 1 MET CB C -12.114 11.744 -2.752 1.00 . A A . 1 MET CB 1 1
9 7076 1 1 1 MET CE C -14.065 15.385 -2.099 1.00 . A A . 1 MET CE 1 1
9 7077 1 1 1 MET CG C -13.069 12.921 -2.901 1.00 . A A . 1 MET CG 1 1
9 7078 1 1 1 MET H1 H -12.018 11.460 0.625 1.00 . A A . 1 MET H1 1 1
9 7079 1 1 1 MET H2 H -12.608 12.745 -0.296 1.00 . A A . 1 MET H2 1 1
9 7080 1 1 1 MET H3 H -10.971 12.322 -0.383 1.00 . A A . 1 MET H3 1 1
9 7081 1 1 1 MET HA H -13.249 10.656 -1.286 1.00 . A A . 1 MET HA 1 1
9 7082 1 1 1 MET HB2 H -11.104 12.116 -2.856 1.00 . A A . 1 MET HB2 1 1
9 7083 1 1 1 MET HB3 H -12.312 11.042 -3.551 1.00 . A A . 1 MET HB3 1 1
9 7084 1 1 1 MET HE1 H -13.919 15.721 -3.115 1.00 . A A . 1 MET HE1 1 1
9 7085 1 1 1 MET HE2 H -14.017 16.231 -1.430 1.00 . A A . 1 MET HE2 1 1
9 7086 1 1 1 MET HE3 H -15.033 14.911 -2.012 1.00 . A A . 1 MET HE3 1 1
9 7087 1 1 1 MET HG2 H -12.941 13.349 -3.885 1.00 . A A . 1 MET HG2 1 1
9 7088 1 1 1 MET HG3 H -14.082 12.560 -2.797 1.00 . A A . 1 MET HG3 1 1
9 7089 1 1 1 MET N N -11.938 11.948 -0.289 1.00 . A A . 1 MET N 1 1
9 7090 1 1 1 MET O O -10.352 9.753 -0.573 1.00 . A A . 1 MET O 1 1
9 7091 1 1 1 MET SD S -12.781 14.208 -1.670 1.00 . A A . 1 MET SD 1 1
9 7092 1 1 2 ALA C C -10.271 7.353 -3.817 1.00 . A A . 2 ALA C 1 1
9 7093 1 1 2 ALA CA C -10.662 7.643 -2.358 1.00 . A A . 2 ALA CA 1 1
9 7094 1 1 2 ALA CB C -11.359 6.435 -1.743 1.00 . A A . 2 ALA CB 1 1
9 7095 1 1 2 ALA H H -12.306 8.898 -2.849 1.00 . A A . 2 ALA H 1 1
9 7096 1 1 2 ALA HA H -9.761 7.835 -1.790 1.00 . A A . 2 ALA HA 1 1
9 7097 1 1 2 ALA HB1 H -10.692 5.585 -1.757 1.00 . A A . 2 ALA HB1 1 1
9 7098 1 1 2 ALA HB2 H -12.248 6.204 -2.313 1.00 . A A . 2 ALA HB2 1 1
9 7099 1 1 2 ALA HB3 H -11.636 6.659 -0.723 1.00 . A A . 2 ALA HB3 1 1
9 7100 1 1 2 ALA N N -11.524 8.829 -2.256 1.00 . A A . 2 ALA N 1 1
9 7101 1 1 2 ALA O O -11.080 7.506 -4.729 1.00 . A A . 2 ALA O 1 1
9 7102 1 1 3 SER C C -7.886 5.226 -5.414 1.00 . A A . 3 SER C 1 1
9 7103 1 1 3 SER CA C -8.515 6.623 -5.373 1.00 . A A . 3 SER CA 1 1
9 7104 1 1 3 SER CB C -7.466 7.665 -5.799 1.00 . A A . 3 SER CB 1 1
9 7105 1 1 3 SER H H -8.428 6.825 -3.259 1.00 . A A . 3 SER H 1 1
9 7106 1 1 3 SER HA H -9.345 6.657 -6.065 1.00 . A A . 3 SER HA 1 1
9 7107 1 1 3 SER HB2 H -7.947 8.622 -5.927 1.00 . A A . 3 SER HB2 1 1
9 7108 1 1 3 SER HB3 H -6.709 7.746 -5.030 1.00 . A A . 3 SER HB3 1 1
9 7109 1 1 3 SER HG H -5.900 7.126 -6.857 1.00 . A A . 3 SER HG 1 1
9 7110 1 1 3 SER N N -9.026 6.935 -4.026 1.00 . A A . 3 SER N 1 1
9 7111 1 1 3 SER O O -7.109 4.872 -4.528 1.00 . A A . 3 SER O 1 1
9 7112 1 1 3 SER OG O -6.838 7.306 -7.022 1.00 . A A . 3 SER OG 1 1
9 7113 1 1 4 PRO C C -6.090 3.202 -6.904 1.00 . A A . 4 PRO C 1 1
9 7114 1 1 4 PRO CA C -7.597 3.085 -6.615 1.00 . A A . 4 PRO CA 1 1
9 7115 1 1 4 PRO CB C -8.350 2.490 -7.818 1.00 . A A . 4 PRO CB 1 1
9 7116 1 1 4 PRO CD C -9.233 4.687 -7.469 1.00 . A A . 4 PRO CD 1 1
9 7117 1 1 4 PRO CG C -8.923 3.668 -8.535 1.00 . A A . 4 PRO CG 1 1
9 7118 1 1 4 PRO HA H -7.746 2.457 -5.745 1.00 . A A . 4 PRO HA 1 1
9 7119 1 1 4 PRO HB2 H -7.664 1.940 -8.447 1.00 . A A . 4 PRO HB2 1 1
9 7120 1 1 4 PRO HB3 H -9.128 1.829 -7.465 1.00 . A A . 4 PRO HB3 1 1
9 7121 1 1 4 PRO HD2 H -9.121 5.690 -7.857 1.00 . A A . 4 PRO HD2 1 1
9 7122 1 1 4 PRO HD3 H -10.232 4.541 -7.082 1.00 . A A . 4 PRO HD3 1 1
9 7123 1 1 4 PRO HG2 H -8.199 4.062 -9.235 1.00 . A A . 4 PRO HG2 1 1
9 7124 1 1 4 PRO HG3 H -9.827 3.380 -9.052 1.00 . A A . 4 PRO HG3 1 1
9 7125 1 1 4 PRO N N -8.223 4.406 -6.432 1.00 . A A . 4 PRO N 1 1
9 7126 1 1 4 PRO O O -5.678 3.755 -7.928 1.00 . A A . 4 PRO O 1 1
9 7127 1 1 5 THR C C -3.091 1.486 -6.198 1.00 . A A . 5 THR C 1 1
9 7128 1 1 5 THR CA C -3.812 2.838 -6.090 1.00 . A A . 5 THR CA 1 1
9 7129 1 1 5 THR CB C -3.258 3.589 -4.851 1.00 . A A . 5 THR CB 1 1
9 7130 1 1 5 THR CG2 C -1.768 3.872 -5.005 1.00 . A A . 5 THR CG2 1 1
9 7131 1 1 5 THR H H -5.650 2.173 -5.247 1.00 . A A . 5 THR H 1 1
9 7132 1 1 5 THR HA H -3.589 3.427 -6.970 1.00 . A A . 5 THR HA 1 1
9 7133 1 1 5 THR HB H -3.398 2.965 -3.979 1.00 . A A . 5 THR HB 1 1
9 7134 1 1 5 THR HG1 H -3.978 5.328 -5.472 1.00 . A A . 5 THR HG1 1 1
9 7135 1 1 5 THR HG21 H -1.228 2.938 -5.076 1.00 . A A . 5 THR HG21 1 1
9 7136 1 1 5 THR HG22 H -1.416 4.424 -4.145 1.00 . A A . 5 THR HG22 1 1
9 7137 1 1 5 THR HG23 H -1.600 4.453 -5.899 1.00 . A A . 5 THR HG23 1 1
9 7138 1 1 5 THR N N -5.270 2.678 -6.000 1.00 . A A . 5 THR N 1 1
9 7139 1 1 5 THR O O -3.427 0.533 -5.496 1.00 . A A . 5 THR O 1 1
9 7140 1 1 5 THR OG1 O -3.956 4.827 -4.650 1.00 . A A . 5 THR OG1 1 1
9 7141 1 1 6 VAL C C 0.101 0.457 -6.478 1.00 . A A . 6 VAL C 1 1
9 7142 1 1 6 VAL CA C -1.248 0.217 -7.177 1.00 . A A . 6 VAL CA 1 1
9 7143 1 1 6 VAL CB C -1.020 -0.220 -8.652 1.00 . A A . 6 VAL CB 1 1
9 7144 1 1 6 VAL CG1 C -0.348 0.881 -9.471 1.00 . A A . 6 VAL CG1 1 1
9 7145 1 1 6 VAL CG2 C -0.209 -1.513 -8.716 1.00 . A A . 6 VAL CG2 1 1
9 7146 1 1 6 VAL H H -1.933 2.163 -7.683 1.00 . A A . 6 VAL H 1 1
9 7147 1 1 6 VAL HA H -1.758 -0.593 -6.666 1.00 . A A . 6 VAL HA 1 1
9 7148 1 1 6 VAL HB H -1.989 -0.415 -9.092 1.00 . A A . 6 VAL HB 1 1
9 7149 1 1 6 VAL HG11 H 0.617 1.113 -9.044 1.00 . A A . 6 VAL HG11 1 1
9 7150 1 1 6 VAL HG12 H -0.966 1.766 -9.463 1.00 . A A . 6 VAL HG12 1 1
9 7151 1 1 6 VAL HG13 H -0.218 0.545 -10.490 1.00 . A A . 6 VAL HG13 1 1
9 7152 1 1 6 VAL HG21 H -0.084 -1.810 -9.748 1.00 . A A . 6 VAL HG21 1 1
9 7153 1 1 6 VAL HG22 H -0.728 -2.293 -8.179 1.00 . A A . 6 VAL HG22 1 1
9 7154 1 1 6 VAL HG23 H 0.762 -1.355 -8.269 1.00 . A A . 6 VAL HG23 1 1
9 7155 1 1 6 VAL N N -2.100 1.405 -7.083 1.00 . A A . 6 VAL N 1 1
9 7156 1 1 6 VAL O O 0.870 1.346 -6.854 1.00 . A A . 6 VAL O 1 1
9 7157 1 1 7 ILE C C 2.652 -1.226 -5.142 1.00 . A A . 7 ILE C 1 1
9 7158 1 1 7 ILE CA C 1.609 -0.201 -4.667 1.00 . A A . 7 ILE CA 1 1
9 7159 1 1 7 ILE CB C 1.351 -0.390 -3.149 1.00 . A A . 7 ILE CB 1 1
9 7160 1 1 7 ILE CD1 C -0.046 0.484 -1.187 1.00 . A A . 7 ILE CD1 1 1
9 7161 1 1 7 ILE CG1 C 0.316 0.636 -2.651 1.00 . A A . 7 ILE CG1 1 1
9 7162 1 1 7 ILE CG2 C 2.657 -0.277 -2.357 1.00 . A A . 7 ILE CG2 1 1
9 7163 1 1 7 ILE H H -0.297 -0.992 -5.161 1.00 . A A . 7 ILE H 1 1
9 7164 1 1 7 ILE HA H 2.001 0.797 -4.822 1.00 . A A . 7 ILE HA 1 1
9 7165 1 1 7 ILE HB H 0.958 -1.386 -2.997 1.00 . A A . 7 ILE HB 1 1
9 7166 1 1 7 ILE HD11 H -0.800 1.213 -0.926 1.00 . A A . 7 ILE HD11 1 1
9 7167 1 1 7 ILE HD12 H 0.832 0.641 -0.579 1.00 . A A . 7 ILE HD12 1 1
9 7168 1 1 7 ILE HD13 H -0.432 -0.510 -1.013 1.00 . A A . 7 ILE HD13 1 1
9 7169 1 1 7 ILE HG12 H 0.709 1.633 -2.789 1.00 . A A . 7 ILE HG12 1 1
9 7170 1 1 7 ILE HG13 H -0.593 0.530 -3.229 1.00 . A A . 7 ILE HG13 1 1
9 7171 1 1 7 ILE HG21 H 2.458 -0.429 -1.305 1.00 . A A . 7 ILE HG21 1 1
9 7172 1 1 7 ILE HG22 H 3.084 0.706 -2.500 1.00 . A A . 7 ILE HG22 1 1
9 7173 1 1 7 ILE HG23 H 3.358 -1.025 -2.700 1.00 . A A . 7 ILE HG23 1 1
9 7174 1 1 7 ILE N N 0.366 -0.321 -5.432 1.00 . A A . 7 ILE N 1 1
9 7175 1 1 7 ILE O O 2.494 -2.431 -4.938 1.00 . A A . 7 ILE O 1 1
9 7176 1 1 8 THR C C 5.884 -1.768 -5.204 1.00 . A A . 8 THR C 1 1
9 7177 1 1 8 THR CA C 4.787 -1.620 -6.265 1.00 . A A . 8 THR CA 1 1
9 7178 1 1 8 THR CB C 5.413 -1.080 -7.574 1.00 . A A . 8 THR CB 1 1
9 7179 1 1 8 THR CG2 C 6.469 -2.041 -8.125 1.00 . A A . 8 THR CG2 1 1
9 7180 1 1 8 THR H H 3.777 0.225 -5.935 1.00 . A A . 8 THR H 1 1
9 7181 1 1 8 THR HA H 4.360 -2.595 -6.472 1.00 . A A . 8 THR HA 1 1
9 7182 1 1 8 THR HB H 5.889 -0.132 -7.362 1.00 . A A . 8 THR HB 1 1
9 7183 1 1 8 THR HG1 H 3.567 -1.285 -8.271 1.00 . A A . 8 THR HG1 1 1
9 7184 1 1 8 THR HG21 H 6.868 -1.649 -9.049 1.00 . A A . 8 THR HG21 1 1
9 7185 1 1 8 THR HG22 H 6.020 -3.009 -8.309 1.00 . A A . 8 THR HG22 1 1
9 7186 1 1 8 THR HG23 H 7.268 -2.148 -7.407 1.00 . A A . 8 THR HG23 1 1
9 7187 1 1 8 THR N N 3.711 -0.744 -5.784 1.00 . A A . 8 THR N 1 1
9 7188 1 1 8 THR O O 6.539 -0.795 -4.835 1.00 . A A . 8 THR O 1 1
9 7189 1 1 8 THR OG1 O 4.389 -0.872 -8.563 1.00 . A A . 8 THR OG1 1 1
9 7190 1 1 9 LEU C C 8.475 -3.449 -4.234 1.00 . A A . 9 LEU C 1 1
9 7191 1 1 9 LEU CA C 7.060 -3.260 -3.660 1.00 . A A . 9 LEU CA 1 1
9 7192 1 1 9 LEU CB C 6.649 -4.506 -2.862 1.00 . A A . 9 LEU CB 1 1
9 7193 1 1 9 LEU CD1 C 4.950 -5.734 -1.459 1.00 . A A . 9 LEU CD1 1 1
9 7194 1 1 9 LEU CD2 C 5.060 -3.222 -1.383 1.00 . A A . 9 LEU CD2 1 1
9 7195 1 1 9 LEU CG C 5.235 -4.463 -2.257 1.00 . A A . 9 LEU CG 1 1
9 7196 1 1 9 LEU H H 5.532 -3.726 -5.059 1.00 . A A . 9 LEU H 1 1
9 7197 1 1 9 LEU HA H 7.071 -2.410 -2.993 1.00 . A A . 9 LEU HA 1 1
9 7198 1 1 9 LEU HB2 H 6.714 -5.366 -3.515 1.00 . A A . 9 LEU HB2 1 1
9 7199 1 1 9 LEU HB3 H 7.355 -4.638 -2.054 1.00 . A A . 9 LEU HB3 1 1
9 7200 1 1 9 LEU HD11 H 5.024 -6.593 -2.111 1.00 . A A . 9 LEU HD11 1 1
9 7201 1 1 9 LEU HD12 H 3.954 -5.685 -1.044 1.00 . A A . 9 LEU HD12 1 1
9 7202 1 1 9 LEU HD13 H 5.669 -5.827 -0.658 1.00 . A A . 9 LEU HD13 1 1
9 7203 1 1 9 LEU HD21 H 4.061 -3.211 -0.966 1.00 . A A . 9 LEU HD21 1 1
9 7204 1 1 9 LEU HD22 H 5.208 -2.335 -1.982 1.00 . A A . 9 LEU HD22 1 1
9 7205 1 1 9 LEU HD23 H 5.783 -3.239 -0.580 1.00 . A A . 9 LEU HD23 1 1
9 7206 1 1 9 LEU HG H 4.511 -4.409 -3.059 1.00 . A A . 9 LEU HG 1 1
9 7207 1 1 9 LEU N N 6.074 -2.989 -4.712 1.00 . A A . 9 LEU N 1 1
9 7208 1 1 9 LEU O O 8.644 -3.719 -5.424 1.00 . A A . 9 LEU O 1 1
9 7209 1 1 10 ASN C C 11.211 -4.770 -4.461 1.00 . A A . 10 ASN C 1 1
9 7210 1 1 10 ASN CA C 10.892 -3.426 -3.778 1.00 . A A . 10 ASN CA 1 1
9 7211 1 1 10 ASN CB C 11.805 -3.208 -2.564 1.00 . A A . 10 ASN CB 1 1
9 7212 1 1 10 ASN CG C 13.279 -3.358 -2.902 1.00 . A A . 10 ASN CG 1 1
9 7213 1 1 10 ASN H H 9.273 -3.148 -2.426 1.00 . A A . 10 ASN H 1 1
9 7214 1 1 10 ASN HA H 11.077 -2.634 -4.489 1.00 . A A . 10 ASN HA 1 1
9 7215 1 1 10 ASN HB2 H 11.645 -2.213 -2.176 1.00 . A A . 10 ASN HB2 1 1
9 7216 1 1 10 ASN HB3 H 11.552 -3.928 -1.799 1.00 . A A . 10 ASN HB3 1 1
9 7217 1 1 10 ASN HD21 H 13.252 -5.252 -2.330 1.00 . A A . 10 ASN HD21 1 1
9 7218 1 1 10 ASN HD22 H 14.770 -4.656 -2.898 1.00 . A A . 10 ASN HD22 1 1
9 7219 1 1 10 ASN N N 9.482 -3.325 -3.368 1.00 . A A . 10 ASN N 1 1
9 7220 1 1 10 ASN ND2 N 13.819 -4.540 -2.690 1.00 . A A . 10 ASN ND2 1 1
9 7221 1 1 10 ASN O O 11.944 -4.809 -5.450 1.00 . A A . 10 ASN O 1 1
9 7222 1 1 10 ASN OD1 O 13.930 -2.413 -3.335 1.00 . A A . 10 ASN OD1 1 1
9 7223 1 1 11 ASP C C 10.267 -7.327 -5.936 1.00 . A A . 11 ASP C 1 1
9 7224 1 1 11 ASP CA C 10.871 -7.200 -4.523 1.00 . A A . 11 ASP CA 1 1
9 7225 1 1 11 ASP CB C 10.279 -8.279 -3.613 1.00 . A A . 11 ASP CB 1 1
9 7226 1 1 11 ASP CG C 10.967 -8.334 -2.265 1.00 . A A . 11 ASP CG 1 1
9 7227 1 1 11 ASP H H 10.100 -5.780 -3.137 1.00 . A A . 11 ASP H 1 1
9 7228 1 1 11 ASP HA H 11.939 -7.356 -4.592 1.00 . A A . 11 ASP HA 1 1
9 7229 1 1 11 ASP HB2 H 9.228 -8.075 -3.458 1.00 . A A . 11 ASP HB2 1 1
9 7230 1 1 11 ASP HB3 H 10.383 -9.244 -4.091 1.00 . A A . 11 ASP HB3 1 1
9 7231 1 1 11 ASP N N 10.654 -5.864 -3.940 1.00 . A A . 11 ASP N 1 1
9 7232 1 1 11 ASP O O 10.551 -8.290 -6.653 1.00 . A A . 11 ASP O 1 1
9 7233 1 1 11 ASP OD1 O 12.031 -8.983 -2.161 1.00 . A A . 11 ASP OD1 1 1
9 7234 1 1 11 ASP OD2 O 10.451 -7.730 -1.305 1.00 . A A . 11 ASP OD2 1 1
9 7235 1 1 12 GLY C C 7.371 -6.867 -7.653 1.00 . A A . 12 GLY C 1 1
9 7236 1 1 12 GLY CA C 8.823 -6.393 -7.659 1.00 . A A . 12 GLY CA 1 1
9 7237 1 1 12 GLY H H 9.249 -5.614 -5.728 1.00 . A A . 12 GLY H 1 1
9 7238 1 1 12 GLY HA2 H 8.854 -5.396 -8.076 1.00 . A A . 12 GLY HA2 1 1
9 7239 1 1 12 GLY HA3 H 9.399 -7.049 -8.296 1.00 . A A . 12 GLY HA3 1 1
9 7240 1 1 12 GLY N N 9.435 -6.362 -6.332 1.00 . A A . 12 GLY N 1 1
9 7241 1 1 12 GLY O O 6.798 -7.135 -8.709 1.00 . A A . 12 GLY O 1 1
9 7242 1 1 13 ARG C C 4.436 -6.176 -6.240 1.00 . A A . 13 ARG C 1 1
9 7243 1 1 13 ARG CA C 5.369 -7.391 -6.351 1.00 . A A . 13 ARG CA 1 1
9 7244 1 1 13 ARG CB C 5.175 -8.310 -5.136 1.00 . A A . 13 ARG CB 1 1
9 7245 1 1 13 ARG CD C 3.594 -9.758 -3.793 1.00 . A A . 13 ARG CD 1 1
9 7246 1 1 13 ARG CG C 3.722 -8.727 -4.907 1.00 . A A . 13 ARG CG 1 1
9 7247 1 1 13 ARG CZ C 1.791 -11.330 -3.280 1.00 . A A . 13 ARG CZ 1 1
9 7248 1 1 13 ARG H H 7.290 -6.796 -5.657 1.00 . A A . 13 ARG H 1 1
9 7249 1 1 13 ARG HA H 5.109 -7.943 -7.245 1.00 . A A . 13 ARG HA 1 1
9 7250 1 1 13 ARG HB2 H 5.768 -9.202 -5.277 1.00 . A A . 13 ARG HB2 1 1
9 7251 1 1 13 ARG HB3 H 5.522 -7.795 -4.251 1.00 . A A . 13 ARG HB3 1 1
9 7252 1 1 13 ARG HD2 H 4.138 -10.647 -4.076 1.00 . A A . 13 ARG HD2 1 1
9 7253 1 1 13 ARG HD3 H 4.022 -9.348 -2.891 1.00 . A A . 13 ARG HD3 1 1
9 7254 1 1 13 ARG HE H 1.547 -9.391 -3.525 1.00 . A A . 13 ARG HE 1 1
9 7255 1 1 13 ARG HG2 H 3.147 -7.852 -4.638 1.00 . A A . 13 ARG HG2 1 1
9 7256 1 1 13 ARG HG3 H 3.328 -9.148 -5.822 1.00 . A A . 13 ARG HG3 1 1
9 7257 1 1 13 ARG HH11 H 3.571 -12.182 -3.569 1.00 . A A . 13 ARG HH11 1 1
9 7258 1 1 13 ARG HH12 H 2.284 -13.258 -3.146 1.00 . A A . 13 ARG HH12 1 1
9 7259 1 1 13 ARG HH21 H -0.098 -10.784 -2.974 1.00 . A A . 13 ARG HH21 1 1
9 7260 1 1 13 ARG HH22 H 0.238 -12.473 -2.800 1.00 . A A . 13 ARG HH22 1 1
9 7261 1 1 13 ARG N N 6.775 -6.983 -6.469 1.00 . A A . 13 ARG N 1 1
9 7262 1 1 13 ARG NE N 2.203 -10.115 -3.532 1.00 . A A . 13 ARG NE 1 1
9 7263 1 1 13 ARG NH1 N 2.613 -12.332 -3.333 1.00 . A A . 13 ARG NH1 1 1
9 7264 1 1 13 ARG NH2 N 0.547 -11.544 -2.998 1.00 . A A . 13 ARG NH2 1 1
9 7265 1 1 13 ARG O O 4.679 -5.269 -5.450 1.00 . A A . 13 ARG O 1 1
9 7266 1 1 14 GLU C C 1.114 -5.450 -6.245 1.00 . A A . 14 GLU C 1 1
9 7267 1 1 14 GLU CA C 2.392 -5.070 -7.015 1.00 . A A . 14 GLU CA 1 1
9 7268 1 1 14 GLU CB C 2.033 -4.686 -8.456 1.00 . A A . 14 GLU CB 1 1
9 7269 1 1 14 GLU CD C 2.885 -4.072 -10.762 1.00 . A A . 14 GLU CD 1 1
9 7270 1 1 14 GLU CG C 3.225 -4.228 -9.288 1.00 . A A . 14 GLU CG 1 1
9 7271 1 1 14 GLU H H 3.225 -6.924 -7.643 1.00 . A A . 14 GLU H 1 1
9 7272 1 1 14 GLU HA H 2.851 -4.219 -6.531 1.00 . A A . 14 GLU HA 1 1
9 7273 1 1 14 GLU HB2 H 1.589 -5.545 -8.944 1.00 . A A . 14 GLU HB2 1 1
9 7274 1 1 14 GLU HB3 H 1.306 -3.885 -8.433 1.00 . A A . 14 GLU HB3 1 1
9 7275 1 1 14 GLU HG2 H 3.569 -3.275 -8.909 1.00 . A A . 14 GLU HG2 1 1
9 7276 1 1 14 GLU HG3 H 4.017 -4.957 -9.191 1.00 . A A . 14 GLU HG3 1 1
9 7277 1 1 14 GLU N N 3.364 -6.171 -7.027 1.00 . A A . 14 GLU N 1 1
9 7278 1 1 14 GLU O O 0.530 -6.510 -6.472 1.00 . A A . 14 GLU O 1 1
9 7279 1 1 14 GLU OE1 O 2.931 -5.085 -11.494 1.00 . A A . 14 GLU OE1 1 1
9 7280 1 1 14 GLU OE2 O 2.558 -2.947 -11.192 1.00 . A A . 14 GLU OE2 1 1
9 7281 1 1 15 ILE C C -1.570 -3.675 -4.916 1.00 . A A . 15 ILE C 1 1
9 7282 1 1 15 ILE CA C -0.557 -4.780 -4.575 1.00 . A A . 15 ILE CA 1 1
9 7283 1 1 15 ILE CB C -0.305 -4.785 -3.044 1.00 . A A . 15 ILE CB 1 1
9 7284 1 1 15 ILE CD1 C 1.084 -5.881 -1.193 1.00 . A A . 15 ILE CD1 1 1
9 7285 1 1 15 ILE CG1 C 0.729 -5.863 -2.667 1.00 . A A . 15 ILE CG1 1 1
9 7286 1 1 15 ILE CG2 C -1.617 -5.010 -2.287 1.00 . A A . 15 ILE CG2 1 1
9 7287 1 1 15 ILE H H 1.229 -3.785 -5.148 1.00 . A A . 15 ILE H 1 1
9 7288 1 1 15 ILE HA H -0.976 -5.740 -4.857 1.00 . A A . 15 ILE HA 1 1
9 7289 1 1 15 ILE HB H 0.082 -3.814 -2.763 1.00 . A A . 15 ILE HB 1 1
9 7290 1 1 15 ILE HD11 H 0.197 -6.083 -0.611 1.00 . A A . 15 ILE HD11 1 1
9 7291 1 1 15 ILE HD12 H 1.491 -4.922 -0.910 1.00 . A A . 15 ILE HD12 1 1
9 7292 1 1 15 ILE HD13 H 1.818 -6.652 -1.010 1.00 . A A . 15 ILE HD13 1 1
9 7293 1 1 15 ILE HG12 H 0.338 -6.837 -2.923 1.00 . A A . 15 ILE HG12 1 1
9 7294 1 1 15 ILE HG13 H 1.639 -5.690 -3.223 1.00 . A A . 15 ILE HG13 1 1
9 7295 1 1 15 ILE HG21 H -2.041 -5.961 -2.575 1.00 . A A . 15 ILE HG21 1 1
9 7296 1 1 15 ILE HG22 H -2.312 -4.219 -2.527 1.00 . A A . 15 ILE HG22 1 1
9 7297 1 1 15 ILE HG23 H -1.427 -5.009 -1.222 1.00 . A A . 15 ILE HG23 1 1
9 7298 1 1 15 ILE N N 0.690 -4.582 -5.327 1.00 . A A . 15 ILE N 1 1
9 7299 1 1 15 ILE O O -1.305 -2.493 -4.703 1.00 . A A . 15 ILE O 1 1
9 7300 1 1 16 GLN C C -4.768 -2.819 -4.743 1.00 . A A . 16 GLN C 1 1
9 7301 1 1 16 GLN CA C -3.747 -3.090 -5.864 1.00 . A A . 16 GLN CA 1 1
9 7302 1 1 16 GLN CB C -4.467 -3.587 -7.123 1.00 . A A . 16 GLN CB 1 1
9 7303 1 1 16 GLN CD C -4.289 -4.249 -9.561 1.00 . A A . 16 GLN CD 1 1
9 7304 1 1 16 GLN CG C -3.542 -3.796 -8.319 1.00 . A A . 16 GLN CG 1 1
9 7305 1 1 16 GLN H H -2.896 -5.018 -5.579 1.00 . A A . 16 GLN H 1 1
9 7306 1 1 16 GLN HA H -3.244 -2.161 -6.100 1.00 . A A . 16 GLN HA 1 1
9 7307 1 1 16 GLN HB2 H -4.952 -4.528 -6.900 1.00 . A A . 16 GLN HB2 1 1
9 7308 1 1 16 GLN HB3 H -5.220 -2.863 -7.403 1.00 . A A . 16 GLN HB3 1 1
9 7309 1 1 16 GLN HE21 H -4.583 -2.373 -10.106 1.00 . A A . 16 GLN HE21 1 1
9 7310 1 1 16 GLN HE22 H -5.246 -3.572 -11.152 1.00 . A A . 16 GLN HE22 1 1
9 7311 1 1 16 GLN HG2 H -3.038 -2.865 -8.538 1.00 . A A . 16 GLN HG2 1 1
9 7312 1 1 16 GLN HG3 H -2.808 -4.548 -8.064 1.00 . A A . 16 GLN HG3 1 1
9 7313 1 1 16 GLN N N -2.723 -4.061 -5.454 1.00 . A A . 16 GLN N 1 1
9 7314 1 1 16 GLN NE2 N -4.749 -3.302 -10.352 1.00 . A A . 16 GLN NE2 1 1
9 7315 1 1 16 GLN O O -5.323 -3.746 -4.147 1.00 . A A . 16 GLN O 1 1
9 7316 1 1 16 GLN OE1 O -4.458 -5.441 -9.804 1.00 . A A . 16 GLN OE1 1 1
9 7317 1 1 17 ALA C C -7.079 -0.230 -4.022 1.00 . A A . 17 ALA C 1 1
9 7318 1 1 17 ALA CA C -5.970 -1.122 -3.440 1.00 . A A . 17 ALA CA 1 1
9 7319 1 1 17 ALA CB C -5.234 -0.389 -2.322 1.00 . A A . 17 ALA CB 1 1
9 7320 1 1 17 ALA H H -4.546 -0.848 -4.987 1.00 . A A . 17 ALA H 1 1
9 7321 1 1 17 ALA HA H -6.421 -2.011 -3.021 1.00 . A A . 17 ALA HA 1 1
9 7322 1 1 17 ALA HB1 H -4.774 0.506 -2.717 1.00 . A A . 17 ALA HB1 1 1
9 7323 1 1 17 ALA HB2 H -4.471 -1.033 -1.909 1.00 . A A . 17 ALA HB2 1 1
9 7324 1 1 17 ALA HB3 H -5.934 -0.119 -1.543 1.00 . A A . 17 ALA HB3 1 1
9 7325 1 1 17 ALA N N -5.017 -1.539 -4.476 1.00 . A A . 17 ALA N 1 1
9 7326 1 1 17 ALA O O -6.863 0.485 -5.000 1.00 . A A . 17 ALA O 1 1
9 7327 1 1 18 VAL C C -9.356 1.971 -3.314 1.00 . A A . 18 VAL C 1 1
9 7328 1 1 18 VAL CA C -9.409 0.532 -3.863 1.00 . A A . 18 VAL CA 1 1
9 7329 1 1 18 VAL CB C -10.758 -0.119 -3.460 1.00 . A A . 18 VAL CB 1 1
9 7330 1 1 18 VAL CG1 C -10.939 -1.469 -4.152 1.00 . A A . 18 VAL CG1 1 1
9 7331 1 1 18 VAL CG2 C -10.857 -0.271 -1.944 1.00 . A A . 18 VAL CG2 1 1
9 7332 1 1 18 VAL H H -8.379 -0.873 -2.646 1.00 . A A . 18 VAL H 1 1
9 7333 1 1 18 VAL HA H -9.372 0.579 -4.944 1.00 . A A . 18 VAL HA 1 1
9 7334 1 1 18 VAL HB H -11.557 0.533 -3.785 1.00 . A A . 18 VAL HB 1 1
9 7335 1 1 18 VAL HG11 H -10.924 -1.331 -5.224 1.00 . A A . 18 VAL HG11 1 1
9 7336 1 1 18 VAL HG12 H -11.886 -1.901 -3.858 1.00 . A A . 18 VAL HG12 1 1
9 7337 1 1 18 VAL HG13 H -10.136 -2.135 -3.864 1.00 . A A . 18 VAL HG13 1 1
9 7338 1 1 18 VAL HG21 H -10.063 -0.914 -1.592 1.00 . A A . 18 VAL HG21 1 1
9 7339 1 1 18 VAL HG22 H -11.813 -0.705 -1.687 1.00 . A A . 18 VAL HG22 1 1
9 7340 1 1 18 VAL HG23 H -10.767 0.700 -1.475 1.00 . A A . 18 VAL HG23 1 1
9 7341 1 1 18 VAL N N -8.266 -0.276 -3.414 1.00 . A A . 18 VAL N 1 1
9 7342 1 1 18 VAL O O -10.097 2.847 -3.769 1.00 . A A . 18 VAL O 1 1
9 7343 1 1 19 ASP C C -6.773 3.825 -1.542 1.00 . A A . 19 ASP C 1 1
9 7344 1 1 19 ASP CA C -8.271 3.551 -1.782 1.00 . A A . 19 ASP CA 1 1
9 7345 1 1 19 ASP CB C -9.102 3.792 -0.506 1.00 . A A . 19 ASP CB 1 1
9 7346 1 1 19 ASP CG C -9.163 2.591 0.422 1.00 . A A . 19 ASP CG 1 1
9 7347 1 1 19 ASP H H -7.993 1.452 -1.947 1.00 . A A . 19 ASP H 1 1
9 7348 1 1 19 ASP HA H -8.607 4.251 -2.538 1.00 . A A . 19 ASP HA 1 1
9 7349 1 1 19 ASP HB2 H -8.672 4.618 0.043 1.00 . A A . 19 ASP HB2 1 1
9 7350 1 1 19 ASP HB3 H -10.111 4.054 -0.793 1.00 . A A . 19 ASP HB3 1 1
9 7351 1 1 19 ASP N N -8.496 2.203 -2.323 1.00 . A A . 19 ASP N 1 1
9 7352 1 1 19 ASP O O -5.935 2.933 -1.684 1.00 . A A . 19 ASP O 1 1
9 7353 1 1 19 ASP OD1 O -8.141 2.273 1.068 1.00 . A A . 19 ASP OD1 1 1
9 7354 1 1 19 ASP OD2 O -10.246 1.966 0.520 1.00 . A A . 19 ASP OD2 1 1
9 7355 1 1 20 THR C C -4.314 5.076 0.138 1.00 . A A . 20 THR C 1 1
9 7356 1 1 20 THR CA C -5.058 5.537 -1.125 1.00 . A A . 20 THR CA 1 1
9 7357 1 1 20 THR CB C -4.984 7.084 -1.199 1.00 . A A . 20 THR CB 1 1
9 7358 1 1 20 THR CG2 C -5.629 7.597 -2.483 1.00 . A A . 20 THR CG2 1 1
9 7359 1 1 20 THR H H -7.168 5.681 -0.914 1.00 . A A . 20 THR H 1 1
9 7360 1 1 20 THR HA H -4.551 5.137 -1.993 1.00 . A A . 20 THR HA 1 1
9 7361 1 1 20 THR HB H -3.944 7.379 -1.195 1.00 . A A . 20 THR HB 1 1
9 7362 1 1 20 THR HG1 H -4.972 8.019 0.551 1.00 . A A . 20 THR HG1 1 1
9 7363 1 1 20 THR HG21 H -5.095 7.206 -3.337 1.00 . A A . 20 THR HG21 1 1
9 7364 1 1 20 THR HG22 H -5.591 8.677 -2.500 1.00 . A A . 20 THR HG22 1 1
9 7365 1 1 20 THR HG23 H -6.659 7.274 -2.526 1.00 . A A . 20 THR HG23 1 1
9 7366 1 1 20 THR N N -6.454 5.067 -1.171 1.00 . A A . 20 THR N 1 1
9 7367 1 1 20 THR O O -4.878 5.064 1.235 1.00 . A A . 20 THR O 1 1
9 7368 1 1 20 THR OG1 O -5.640 7.677 -0.061 1.00 . A A . 20 THR OG1 1 1
9 7369 1 1 21 PRO C C -1.972 5.378 2.179 1.00 . A A . 21 PRO C 1 1
9 7370 1 1 21 PRO CA C -2.198 4.262 1.143 1.00 . A A . 21 PRO CA 1 1
9 7371 1 1 21 PRO CB C -0.870 3.840 0.488 1.00 . A A . 21 PRO CB 1 1
9 7372 1 1 21 PRO CD C -2.267 4.666 -1.268 1.00 . A A . 21 PRO CD 1 1
9 7373 1 1 21 PRO CG C -0.835 4.570 -0.813 1.00 . A A . 21 PRO CG 1 1
9 7374 1 1 21 PRO HA H -2.642 3.407 1.636 1.00 . A A . 21 PRO HA 1 1
9 7375 1 1 21 PRO HB2 H -0.039 4.121 1.122 1.00 . A A . 21 PRO HB2 1 1
9 7376 1 1 21 PRO HB3 H -0.863 2.770 0.337 1.00 . A A . 21 PRO HB3 1 1
9 7377 1 1 21 PRO HD2 H -2.423 5.572 -1.837 1.00 . A A . 21 PRO HD2 1 1
9 7378 1 1 21 PRO HD3 H -2.539 3.799 -1.855 1.00 . A A . 21 PRO HD3 1 1
9 7379 1 1 21 PRO HG2 H -0.416 5.557 -0.671 1.00 . A A . 21 PRO HG2 1 1
9 7380 1 1 21 PRO HG3 H -0.249 4.014 -1.533 1.00 . A A . 21 PRO HG3 1 1
9 7381 1 1 21 PRO N N -3.021 4.701 0.002 1.00 . A A . 21 PRO N 1 1
9 7382 1 1 21 PRO O O -1.188 6.304 1.961 1.00 . A A . 21 PRO O 1 1
9 7383 1 1 22 LYS C C -1.426 5.996 5.329 1.00 . A A . 22 LYS C 1 1
9 7384 1 1 22 LYS CA C -2.597 6.288 4.368 1.00 . A A . 22 LYS CA 1 1
9 7385 1 1 22 LYS CB C -3.931 6.302 5.131 1.00 . A A . 22 LYS CB 1 1
9 7386 1 1 22 LYS CD C -5.409 7.383 6.875 1.00 . A A . 22 LYS CD 1 1
9 7387 1 1 22 LYS CE C -6.599 7.469 5.923 1.00 . A A . 22 LYS CE 1 1
9 7388 1 1 22 LYS CG C -4.070 7.437 6.137 1.00 . A A . 22 LYS CG 1 1
9 7389 1 1 22 LYS H H -3.265 4.512 3.425 1.00 . A A . 22 LYS H 1 1
9 7390 1 1 22 LYS HA H -2.444 7.254 3.906 1.00 . A A . 22 LYS HA 1 1
9 7391 1 1 22 LYS HB2 H -4.737 6.388 4.415 1.00 . A A . 22 LYS HB2 1 1
9 7392 1 1 22 LYS HB3 H -4.035 5.365 5.660 1.00 . A A . 22 LYS HB3 1 1
9 7393 1 1 22 LYS HD2 H -5.468 6.453 7.423 1.00 . A A . 22 LYS HD2 1 1
9 7394 1 1 22 LYS HD3 H -5.456 8.210 7.570 1.00 . A A . 22 LYS HD3 1 1
9 7395 1 1 22 LYS HE2 H -6.554 6.644 5.227 1.00 . A A . 22 LYS HE2 1 1
9 7396 1 1 22 LYS HE3 H -7.512 7.402 6.499 1.00 . A A . 22 LYS HE3 1 1
9 7397 1 1 22 LYS HG2 H -3.269 7.365 6.860 1.00 . A A . 22 LYS HG2 1 1
9 7398 1 1 22 LYS HG3 H -3.997 8.380 5.613 1.00 . A A . 22 LYS HG3 1 1
9 7399 1 1 22 LYS HZ1 H -7.367 8.729 4.442 1.00 . A A . 22 LYS HZ1 1 1
9 7400 1 1 22 LYS HZ2 H -5.699 8.879 4.669 1.00 . A A . 22 LYS HZ2 1 1
9 7401 1 1 22 LYS HZ3 H -6.765 9.546 5.794 1.00 . A A . 22 LYS HZ3 1 1
9 7402 1 1 22 LYS N N -2.670 5.281 3.306 1.00 . A A . 22 LYS N 1 1
9 7403 1 1 22 LYS NZ N -6.608 8.743 5.154 1.00 . A A . 22 LYS NZ 1 1
9 7404 1 1 22 LYS O O -1.455 5.019 6.076 1.00 . A A . 22 LYS O 1 1
9 7405 1 1 23 TYR C C 0.641 7.064 7.567 1.00 . A A . 23 TYR C 1 1
9 7406 1 1 23 TYR CA C 0.813 6.627 6.105 1.00 . A A . 23 TYR CA 1 1
9 7407 1 1 23 TYR CB C 1.999 7.381 5.477 1.00 . A A . 23 TYR CB 1 1
9 7408 1 1 23 TYR CD1 C 3.985 6.264 6.608 1.00 . A A . 23 TYR CD1 1 1
9 7409 1 1 23 TYR CD2 C 3.699 8.615 6.903 1.00 . A A . 23 TYR CD2 1 1
9 7410 1 1 23 TYR CE1 C 5.121 6.304 7.399 1.00 . A A . 23 TYR CE1 1 1
9 7411 1 1 23 TYR CE2 C 4.831 8.660 7.691 1.00 . A A . 23 TYR CE2 1 1
9 7412 1 1 23 TYR CG C 3.252 7.419 6.346 1.00 . A A . 23 TYR CG 1 1
9 7413 1 1 23 TYR CZ C 5.539 7.505 7.938 1.00 . A A . 23 TYR CZ 1 1
9 7414 1 1 23 TYR H H -0.471 7.659 4.757 1.00 . A A . 23 TYR H 1 1
9 7415 1 1 23 TYR HA H 1.027 5.567 6.084 1.00 . A A . 23 TYR HA 1 1
9 7416 1 1 23 TYR HB2 H 2.260 6.907 4.541 1.00 . A A . 23 TYR HB2 1 1
9 7417 1 1 23 TYR HB3 H 1.699 8.401 5.280 1.00 . A A . 23 TYR HB3 1 1
9 7418 1 1 23 TYR HD1 H 3.657 5.327 6.186 1.00 . A A . 23 TYR HD1 1 1
9 7419 1 1 23 TYR HD2 H 3.143 9.521 6.711 1.00 . A A . 23 TYR HD2 1 1
9 7420 1 1 23 TYR HE1 H 5.677 5.397 7.592 1.00 . A A . 23 TYR HE1 1 1
9 7421 1 1 23 TYR HE2 H 5.157 9.599 8.113 1.00 . A A . 23 TYR HE2 1 1
9 7422 1 1 23 TYR HH H 6.542 8.212 9.422 1.00 . A A . 23 TYR HH 1 1
9 7423 1 1 23 TYR N N -0.406 6.852 5.313 1.00 . A A . 23 TYR N 1 1
9 7424 1 1 23 TYR O O 0.158 8.163 7.848 1.00 . A A . 23 TYR O 1 1
9 7425 1 1 23 TYR OH O 6.668 7.553 8.728 1.00 . A A . 23 TYR OH 1 1
9 7426 1 1 24 ASP C C 2.452 6.318 10.514 1.00 . A A . 24 ASP C 1 1
9 7427 1 1 24 ASP CA C 1.048 6.498 9.917 1.00 . A A . 24 ASP CA 1 1
9 7428 1 1 24 ASP CB C 0.047 5.601 10.648 1.00 . A A . 24 ASP CB 1 1
9 7429 1 1 24 ASP CG C 0.124 5.769 12.153 1.00 . A A . 24 ASP CG 1 1
9 7430 1 1 24 ASP H H 1.354 5.305 8.193 1.00 . A A . 24 ASP H 1 1
9 7431 1 1 24 ASP HA H 0.748 7.530 10.040 1.00 . A A . 24 ASP HA 1 1
9 7432 1 1 24 ASP HB2 H -0.954 5.849 10.326 1.00 . A A . 24 ASP HB2 1 1
9 7433 1 1 24 ASP HB3 H 0.253 4.567 10.404 1.00 . A A . 24 ASP HB3 1 1
9 7434 1 1 24 ASP N N 1.048 6.192 8.486 1.00 . A A . 24 ASP N 1 1
9 7435 1 1 24 ASP O O 3.011 5.223 10.496 1.00 . A A . 24 ASP O 1 1
9 7436 1 1 24 ASP OD1 O 0.008 6.918 12.634 1.00 . A A . 24 ASP OD1 1 1
9 7437 1 1 24 ASP OD2 O 0.311 4.762 12.861 1.00 . A A . 24 ASP OD2 1 1
9 7438 1 1 25 GLU C C 4.417 6.760 13.017 1.00 . A A . 25 GLU C 1 1
9 7439 1 1 25 GLU CA C 4.377 7.363 11.599 1.00 . A A . 25 GLU CA 1 1
9 7440 1 1 25 GLU CB C 4.985 8.775 11.591 1.00 . A A . 25 GLU CB 1 1
9 7441 1 1 25 GLU CD C 7.104 10.175 11.676 1.00 . A A . 25 GLU CD 1 1
9 7442 1 1 25 GLU CG C 6.485 8.802 11.882 1.00 . A A . 25 GLU CG 1 1
9 7443 1 1 25 GLU H H 2.503 8.232 11.094 1.00 . A A . 25 GLU H 1 1
9 7444 1 1 25 GLU HA H 4.967 6.733 10.948 1.00 . A A . 25 GLU HA 1 1
9 7445 1 1 25 GLU HB2 H 4.821 9.218 10.618 1.00 . A A . 25 GLU HB2 1 1
9 7446 1 1 25 GLU HB3 H 4.482 9.376 12.336 1.00 . A A . 25 GLU HB3 1 1
9 7447 1 1 25 GLU HG2 H 6.646 8.499 12.907 1.00 . A A . 25 GLU HG2 1 1
9 7448 1 1 25 GLU HG3 H 6.979 8.101 11.223 1.00 . A A . 25 GLU HG3 1 1
9 7449 1 1 25 GLU N N 3.013 7.396 11.057 1.00 . A A . 25 GLU N 1 1
9 7450 1 1 25 GLU O O 5.482 6.378 13.506 1.00 . A A . 25 GLU O 1 1
9 7451 1 1 25 GLU OE1 O 7.184 10.626 10.512 1.00 . A A . 25 GLU OE1 1 1
9 7452 1 1 25 GLU OE2 O 7.514 10.805 12.673 1.00 . A A . 25 GLU OE2 1 1
9 7453 1 1 26 GLU C C 3.446 4.537 14.933 1.00 . A A . 26 GLU C 1 1
9 7454 1 1 26 GLU CA C 3.176 6.049 15.002 1.00 . A A . 26 GLU CA 1 1
9 7455 1 1 26 GLU CB C 1.803 6.311 15.637 1.00 . A A . 26 GLU CB 1 1
9 7456 1 1 26 GLU CD C 2.495 8.428 16.877 1.00 . A A . 26 GLU CD 1 1
9 7457 1 1 26 GLU CG C 1.511 7.788 15.903 1.00 . A A . 26 GLU CG 1 1
9 7458 1 1 26 GLU H H 2.443 7.010 13.250 1.00 . A A . 26 GLU H 1 1
9 7459 1 1 26 GLU HA H 3.937 6.505 15.619 1.00 . A A . 26 GLU HA 1 1
9 7460 1 1 26 GLU HB2 H 1.034 5.926 14.978 1.00 . A A . 26 GLU HB2 1 1
9 7461 1 1 26 GLU HB3 H 1.750 5.782 16.578 1.00 . A A . 26 GLU HB3 1 1
9 7462 1 1 26 GLU HG2 H 1.554 8.323 14.964 1.00 . A A . 26 GLU HG2 1 1
9 7463 1 1 26 GLU HG3 H 0.515 7.874 16.314 1.00 . A A . 26 GLU HG3 1 1
9 7464 1 1 26 GLU N N 3.259 6.663 13.670 1.00 . A A . 26 GLU N 1 1
9 7465 1 1 26 GLU O O 4.188 3.989 15.753 1.00 . A A . 26 GLU O 1 1
9 7466 1 1 26 GLU OE1 O 2.613 7.942 18.020 1.00 . A A . 26 GLU OE1 1 1
9 7467 1 1 26 GLU OE2 O 3.153 9.420 16.505 1.00 . A A . 26 GLU OE2 1 1
9 7468 1 1 27 SER C C 4.180 2.194 12.700 1.00 . A A . 27 SER C 1 1
9 7469 1 1 27 SER CA C 3.071 2.431 13.738 1.00 . A A . 27 SER CA 1 1
9 7470 1 1 27 SER CB C 1.779 1.753 13.266 1.00 . A A . 27 SER CB 1 1
9 7471 1 1 27 SER H H 2.197 4.341 13.383 1.00 . A A . 27 SER H 1 1
9 7472 1 1 27 SER HA H 3.374 1.991 14.678 1.00 . A A . 27 SER HA 1 1
9 7473 1 1 27 SER HB2 H 1.944 0.690 13.173 1.00 . A A . 27 SER HB2 1 1
9 7474 1 1 27 SER HB3 H 0.996 1.933 13.990 1.00 . A A . 27 SER HB3 1 1
9 7475 1 1 27 SER HG H 0.742 2.990 12.142 1.00 . A A . 27 SER HG 1 1
9 7476 1 1 27 SER N N 2.837 3.867 13.959 1.00 . A A . 27 SER N 1 1
9 7477 1 1 27 SER O O 4.869 1.168 12.731 1.00 . A A . 27 SER O 1 1
9 7478 1 1 27 SER OG O 1.362 2.261 12.006 1.00 . A A . 27 SER OG 1 1
9 7479 1 1 28 GLY C C 4.854 2.312 9.490 1.00 . A A . 28 GLY C 1 1
9 7480 1 1 28 GLY CA C 5.364 3.029 10.740 1.00 . A A . 28 GLY CA 1 1
9 7481 1 1 28 GLY H H 3.781 3.947 11.820 1.00 . A A . 28 GLY H 1 1
9 7482 1 1 28 GLY HA2 H 5.690 4.021 10.461 1.00 . A A . 28 GLY HA2 1 1
9 7483 1 1 28 GLY HA3 H 6.211 2.484 11.133 1.00 . A A . 28 GLY HA3 1 1
9 7484 1 1 28 GLY N N 4.350 3.150 11.786 1.00 . A A . 28 GLY N 1 1
9 7485 1 1 28 GLY O O 5.637 1.964 8.601 1.00 . A A . 28 GLY O 1 1
9 7486 1 1 29 PHE C C 2.028 2.217 7.420 1.00 . A A . 29 PHE C 1 1
9 7487 1 1 29 PHE CA C 2.935 1.341 8.309 1.00 . A A . 29 PHE CA 1 1
9 7488 1 1 29 PHE CB C 2.107 0.168 8.856 1.00 . A A . 29 PHE CB 1 1
9 7489 1 1 29 PHE CD1 C 3.800 -1.673 9.147 1.00 . A A . 29 PHE CD1 1 1
9 7490 1 1 29 PHE CD2 C 2.681 -0.854 11.085 1.00 . A A . 29 PHE CD2 1 1
9 7491 1 1 29 PHE CE1 C 4.504 -2.570 9.929 1.00 . A A . 29 PHE CE1 1 1
9 7492 1 1 29 PHE CE2 C 3.382 -1.747 11.870 1.00 . A A . 29 PHE CE2 1 1
9 7493 1 1 29 PHE CG C 2.881 -0.803 9.714 1.00 . A A . 29 PHE CG 1 1
9 7494 1 1 29 PHE CZ C 4.296 -2.606 11.292 1.00 . A A . 29 PHE CZ 1 1
9 7495 1 1 29 PHE H H 2.960 2.439 10.130 1.00 . A A . 29 PHE H 1 1
9 7496 1 1 29 PHE HA H 3.734 0.944 7.697 1.00 . A A . 29 PHE HA 1 1
9 7497 1 1 29 PHE HB2 H 1.298 0.562 9.453 1.00 . A A . 29 PHE HB2 1 1
9 7498 1 1 29 PHE HB3 H 1.691 -0.383 8.024 1.00 . A A . 29 PHE HB3 1 1
9 7499 1 1 29 PHE HD1 H 3.968 -1.645 8.083 1.00 . A A . 29 PHE HD1 1 1
9 7500 1 1 29 PHE HD2 H 1.966 -0.184 11.541 1.00 . A A . 29 PHE HD2 1 1
9 7501 1 1 29 PHE HE1 H 5.217 -3.243 9.472 1.00 . A A . 29 PHE HE1 1 1
9 7502 1 1 29 PHE HE2 H 3.217 -1.773 12.938 1.00 . A A . 29 PHE HE2 1 1
9 7503 1 1 29 PHE HZ H 4.845 -3.307 11.904 1.00 . A A . 29 PHE HZ 1 1
9 7504 1 1 29 PHE N N 3.540 2.092 9.419 1.00 . A A . 29 PHE N 1 1
9 7505 1 1 29 PHE O O 1.635 3.326 7.794 1.00 . A A . 29 PHE O 1 1
9 7506 1 1 30 TYR C C -0.622 1.557 5.415 1.00 . A A . 30 TYR C 1 1
9 7507 1 1 30 TYR CA C 0.717 2.313 5.339 1.00 . A A . 30 TYR CA 1 1
9 7508 1 1 30 TYR CB C 1.224 2.303 3.887 1.00 . A A . 30 TYR CB 1 1
9 7509 1 1 30 TYR CD1 C 3.666 3.000 3.901 1.00 . A A . 30 TYR CD1 1 1
9 7510 1 1 30 TYR CD2 C 2.056 4.533 3.029 1.00 . A A . 30 TYR CD2 1 1
9 7511 1 1 30 TYR CE1 C 4.675 3.909 3.635 1.00 . A A . 30 TYR CE1 1 1
9 7512 1 1 30 TYR CE2 C 3.062 5.444 2.761 1.00 . A A . 30 TYR CE2 1 1
9 7513 1 1 30 TYR CG C 2.338 3.296 3.604 1.00 . A A . 30 TYR CG 1 1
9 7514 1 1 30 TYR CZ C 4.368 5.126 3.067 1.00 . A A . 30 TYR CZ 1 1
9 7515 1 1 30 TYR H H 2.154 0.872 5.946 1.00 . A A . 30 TYR H 1 1
9 7516 1 1 30 TYR HA H 0.564 3.336 5.655 1.00 . A A . 30 TYR HA 1 1
9 7517 1 1 30 TYR HB2 H 1.597 1.315 3.652 1.00 . A A . 30 TYR HB2 1 1
9 7518 1 1 30 TYR HB3 H 0.399 2.531 3.224 1.00 . A A . 30 TYR HB3 1 1
9 7519 1 1 30 TYR HD1 H 3.906 2.043 4.346 1.00 . A A . 30 TYR HD1 1 1
9 7520 1 1 30 TYR HD2 H 1.033 4.783 2.790 1.00 . A A . 30 TYR HD2 1 1
9 7521 1 1 30 TYR HE1 H 5.699 3.659 3.873 1.00 . A A . 30 TYR HE1 1 1
9 7522 1 1 30 TYR HE2 H 2.821 6.398 2.315 1.00 . A A . 30 TYR HE2 1 1
9 7523 1 1 30 TYR HH H 5.077 6.914 3.059 1.00 . A A . 30 TYR HH 1 1
9 7524 1 1 30 TYR N N 1.706 1.697 6.234 1.00 . A A . 30 TYR N 1 1
9 7525 1 1 30 TYR O O -0.649 0.331 5.330 1.00 . A A . 30 TYR O 1 1
9 7526 1 1 30 TYR OH O 5.369 6.034 2.802 1.00 . A A . 30 TYR OH 1 1
9 7527 1 1 31 GLU C C -3.755 1.775 4.237 1.00 . A A . 31 GLU C 1 1
9 7528 1 1 31 GLU CA C -3.065 1.685 5.608 1.00 . A A . 31 GLU CA 1 1
9 7529 1 1 31 GLU CB C -3.936 2.385 6.671 1.00 . A A . 31 GLU CB 1 1
9 7530 1 1 31 GLU CD C -4.338 2.868 9.138 1.00 . A A . 31 GLU CD 1 1
9 7531 1 1 31 GLU CG C -3.415 2.242 8.099 1.00 . A A . 31 GLU CG 1 1
9 7532 1 1 31 GLU H H -1.641 3.259 5.649 1.00 . A A . 31 GLU H 1 1
9 7533 1 1 31 GLU HA H -2.954 0.644 5.876 1.00 . A A . 31 GLU HA 1 1
9 7534 1 1 31 GLU HB2 H -3.990 3.440 6.438 1.00 . A A . 31 GLU HB2 1 1
9 7535 1 1 31 GLU HB3 H -4.933 1.968 6.632 1.00 . A A . 31 GLU HB3 1 1
9 7536 1 1 31 GLU HG2 H -3.311 1.189 8.326 1.00 . A A . 31 GLU HG2 1 1
9 7537 1 1 31 GLU HG3 H -2.445 2.716 8.164 1.00 . A A . 31 GLU HG3 1 1
9 7538 1 1 31 GLU N N -1.725 2.291 5.560 1.00 . A A . 31 GLU N 1 1
9 7539 1 1 31 GLU O O -3.979 2.864 3.714 1.00 . A A . 31 GLU O 1 1
9 7540 1 1 31 GLU OE1 O -5.370 2.246 9.478 1.00 . A A . 31 GLU OE1 1 1
9 7541 1 1 31 GLU OE2 O -4.027 3.973 9.638 1.00 . A A . 31 GLU OE2 1 1
9 7542 1 1 32 PHE C C -5.715 -0.619 2.256 1.00 . A A . 32 PHE C 1 1
9 7543 1 1 32 PHE CA C -4.752 0.574 2.350 1.00 . A A . 32 PHE CA 1 1
9 7544 1 1 32 PHE CB C -3.704 0.497 1.227 1.00 . A A . 32 PHE CB 1 1
9 7545 1 1 32 PHE CD1 C -1.710 -0.693 2.212 1.00 . A A . 32 PHE CD1 1 1
9 7546 1 1 32 PHE CD2 C -3.001 -1.833 0.558 1.00 . A A . 32 PHE CD2 1 1
9 7547 1 1 32 PHE CE1 C -0.873 -1.786 2.316 1.00 . A A . 32 PHE CE1 1 1
9 7548 1 1 32 PHE CE2 C -2.163 -2.929 0.659 1.00 . A A . 32 PHE CE2 1 1
9 7549 1 1 32 PHE CG C -2.786 -0.701 1.332 1.00 . A A . 32 PHE CG 1 1
9 7550 1 1 32 PHE CZ C -1.098 -2.905 1.541 1.00 . A A . 32 PHE CZ 1 1
9 7551 1 1 32 PHE H H -3.872 -0.220 4.116 1.00 . A A . 32 PHE H 1 1
9 7552 1 1 32 PHE HA H -5.323 1.487 2.233 1.00 . A A . 32 PHE HA 1 1
9 7553 1 1 32 PHE HB2 H -4.209 0.448 0.274 1.00 . A A . 32 PHE HB2 1 1
9 7554 1 1 32 PHE HB3 H -3.092 1.388 1.254 1.00 . A A . 32 PHE HB3 1 1
9 7555 1 1 32 PHE HD1 H -1.529 0.179 2.824 1.00 . A A . 32 PHE HD1 1 1
9 7556 1 1 32 PHE HD2 H -3.834 -1.854 -0.131 1.00 . A A . 32 PHE HD2 1 1
9 7557 1 1 32 PHE HE1 H -0.041 -1.764 3.006 1.00 . A A . 32 PHE HE1 1 1
9 7558 1 1 32 PHE HE2 H -2.340 -3.805 0.051 1.00 . A A . 32 PHE HE2 1 1
9 7559 1 1 32 PHE HZ H -0.443 -3.759 1.622 1.00 . A A . 32 PHE HZ 1 1
9 7560 1 1 32 PHE N N -4.089 0.622 3.660 1.00 . A A . 32 PHE N 1 1
9 7561 1 1 32 PHE O O -5.450 -1.695 2.801 1.00 . A A . 32 PHE O 1 1
9 7562 1 1 33 LYS C C -7.667 -2.170 0.028 1.00 . A A . 33 LYS C 1 1
9 7563 1 1 33 LYS CA C -7.834 -1.480 1.391 1.00 . A A . 33 LYS CA 1 1
9 7564 1 1 33 LYS CB C -9.243 -0.889 1.518 1.00 . A A . 33 LYS CB 1 1
9 7565 1 1 33 LYS CD C -11.753 -1.271 1.508 1.00 . A A . 33 LYS CD 1 1
9 7566 1 1 33 LYS CE C -12.018 -0.440 2.765 1.00 . A A . 33 LYS CE 1 1
9 7567 1 1 33 LYS CG C -10.366 -1.921 1.503 1.00 . A A . 33 LYS CG 1 1
9 7568 1 1 33 LYS H H -7.010 0.468 1.183 1.00 . A A . 33 LYS H 1 1
9 7569 1 1 33 LYS HA H -7.692 -2.214 2.171 1.00 . A A . 33 LYS HA 1 1
9 7570 1 1 33 LYS HB2 H -9.305 -0.340 2.447 1.00 . A A . 33 LYS HB2 1 1
9 7571 1 1 33 LYS HB3 H -9.405 -0.201 0.697 1.00 . A A . 33 LYS HB3 1 1
9 7572 1 1 33 LYS HD2 H -11.839 -0.626 0.645 1.00 . A A . 33 LYS HD2 1 1
9 7573 1 1 33 LYS HD3 H -12.500 -2.051 1.442 1.00 . A A . 33 LYS HD3 1 1
9 7574 1 1 33 LYS HE2 H -13.070 -0.195 2.801 1.00 . A A . 33 LYS HE2 1 1
9 7575 1 1 33 LYS HE3 H -11.763 -1.033 3.631 1.00 . A A . 33 LYS HE3 1 1
9 7576 1 1 33 LYS HG2 H -10.271 -2.527 0.613 1.00 . A A . 33 LYS HG2 1 1
9 7577 1 1 33 LYS HG3 H -10.272 -2.551 2.376 1.00 . A A . 33 LYS HG3 1 1
9 7578 1 1 33 LYS HZ1 H -10.236 0.631 3.000 1.00 . A A . 33 LYS HZ1 1 1
9 7579 1 1 33 LYS HZ2 H -11.605 1.457 3.543 1.00 . A A . 33 LYS HZ2 1 1
9 7580 1 1 33 LYS HZ3 H -11.299 1.319 1.883 1.00 . A A . 33 LYS HZ3 1 1
9 7581 1 1 33 LYS N N -6.839 -0.421 1.572 1.00 . A A . 33 LYS N 1 1
9 7582 1 1 33 LYS NZ N -11.235 0.829 2.800 1.00 . A A . 33 LYS NZ 1 1
9 7583 1 1 33 LYS O O -7.937 -1.577 -1.012 1.00 . A A . 33 LYS O 1 1
9 7584 1 1 34 GLN C C -8.349 -4.359 -1.977 1.00 . A A . 34 GLN C 1 1
9 7585 1 1 34 GLN CA C -7.030 -4.199 -1.197 1.00 . A A . 34 GLN CA 1 1
9 7586 1 1 34 GLN CB C -6.453 -5.585 -0.876 1.00 . A A . 34 GLN CB 1 1
9 7587 1 1 34 GLN CD C -4.512 -6.942 0.024 1.00 . A A . 34 GLN CD 1 1
9 7588 1 1 34 GLN CG C -5.065 -5.551 -0.245 1.00 . A A . 34 GLN CG 1 1
9 7589 1 1 34 GLN H H -7.001 -3.844 0.901 1.00 . A A . 34 GLN H 1 1
9 7590 1 1 34 GLN HA H -6.324 -3.662 -1.815 1.00 . A A . 34 GLN HA 1 1
9 7591 1 1 34 GLN HB2 H -7.121 -6.091 -0.193 1.00 . A A . 34 GLN HB2 1 1
9 7592 1 1 34 GLN HB3 H -6.393 -6.158 -1.793 1.00 . A A . 34 GLN HB3 1 1
9 7593 1 1 34 GLN HE21 H -5.305 -6.957 1.841 1.00 . A A . 34 GLN HE21 1 1
9 7594 1 1 34 GLN HE22 H -4.421 -8.371 1.391 1.00 . A A . 34 GLN HE22 1 1
9 7595 1 1 34 GLN HG2 H -4.391 -5.035 -0.915 1.00 . A A . 34 GLN HG2 1 1
9 7596 1 1 34 GLN HG3 H -5.120 -5.012 0.691 1.00 . A A . 34 GLN HG3 1 1
9 7597 1 1 34 GLN N N -7.220 -3.427 0.041 1.00 . A A . 34 GLN N 1 1
9 7598 1 1 34 GLN NE2 N -4.774 -7.475 1.204 1.00 . A A . 34 GLN NE2 1 1
9 7599 1 1 34 GLN O O -9.436 -4.154 -1.432 1.00 . A A . 34 GLN O 1 1
9 7600 1 1 34 GLN OE1 O -3.857 -7.539 -0.826 1.00 . A A . 34 GLN OE1 1 1
9 7601 1 1 35 LEU C C -10.439 -5.905 -3.475 1.00 . A A . 35 LEU C 1 1
9 7602 1 1 35 LEU CA C -9.418 -4.948 -4.113 1.00 . A A . 35 LEU CA 1 1
9 7603 1 1 35 LEU CB C -8.992 -5.504 -5.481 1.00 . A A . 35 LEU CB 1 1
9 7604 1 1 35 LEU CD1 C -7.668 -5.294 -7.614 1.00 . A A . 35 LEU CD1 1 1
9 7605 1 1 35 LEU CD2 C -8.631 -3.236 -6.532 1.00 . A A . 35 LEU CD2 1 1
9 7606 1 1 35 LEU CG C -8.029 -4.622 -6.291 1.00 . A A . 35 LEU CG 1 1
9 7607 1 1 35 LEU H H -7.344 -4.897 -3.624 1.00 . A A . 35 LEU H 1 1
9 7608 1 1 35 LEU HA H -9.890 -3.986 -4.260 1.00 . A A . 35 LEU HA 1 1
9 7609 1 1 35 LEU HB2 H -8.519 -6.463 -5.319 1.00 . A A . 35 LEU HB2 1 1
9 7610 1 1 35 LEU HB3 H -9.882 -5.663 -6.075 1.00 . A A . 35 LEU HB3 1 1
9 7611 1 1 35 LEU HD11 H -6.976 -4.668 -8.161 1.00 . A A . 35 LEU HD11 1 1
9 7612 1 1 35 LEU HD12 H -8.562 -5.439 -8.204 1.00 . A A . 35 LEU HD12 1 1
9 7613 1 1 35 LEU HD13 H -7.207 -6.252 -7.419 1.00 . A A . 35 LEU HD13 1 1
9 7614 1 1 35 LEU HD21 H -7.944 -2.641 -7.116 1.00 . A A . 35 LEU HD21 1 1
9 7615 1 1 35 LEU HD22 H -8.810 -2.749 -5.584 1.00 . A A . 35 LEU HD22 1 1
9 7616 1 1 35 LEU HD23 H -9.565 -3.334 -7.067 1.00 . A A . 35 LEU HD23 1 1
9 7617 1 1 35 LEU HG H -7.116 -4.493 -5.728 1.00 . A A . 35 LEU HG 1 1
9 7618 1 1 35 LEU N N -8.240 -4.746 -3.250 1.00 . A A . 35 LEU N 1 1
9 7619 1 1 35 LEU O O -11.647 -5.729 -3.624 1.00 . A A . 35 LEU O 1 1
9 7620 1 1 36 ASP C C -11.587 -7.336 -0.918 1.00 . A A . 36 ASP C 1 1
9 7621 1 1 36 ASP CA C -10.806 -7.912 -2.119 1.00 . A A . 36 ASP CA 1 1
9 7622 1 1 36 ASP CB C -9.944 -9.098 -1.665 1.00 . A A . 36 ASP CB 1 1
9 7623 1 1 36 ASP CG C -10.764 -10.247 -1.100 1.00 . A A . 36 ASP CG 1 1
9 7624 1 1 36 ASP H H -8.968 -6.980 -2.657 1.00 . A A . 36 ASP H 1 1
9 7625 1 1 36 ASP HA H -11.512 -8.257 -2.860 1.00 . A A . 36 ASP HA 1 1
9 7626 1 1 36 ASP HB2 H -9.381 -9.465 -2.510 1.00 . A A . 36 ASP HB2 1 1
9 7627 1 1 36 ASP HB3 H -9.253 -8.761 -0.903 1.00 . A A . 36 ASP HB3 1 1
9 7628 1 1 36 ASP N N -9.943 -6.903 -2.751 1.00 . A A . 36 ASP N 1 1
9 7629 1 1 36 ASP O O -12.535 -7.950 -0.427 1.00 . A A . 36 ASP O 1 1
9 7630 1 1 36 ASP OD1 O -11.311 -11.034 -1.896 1.00 . A A . 36 ASP OD1 1 1
9 7631 1 1 36 ASP OD2 O -10.863 -10.367 0.140 1.00 . A A . 36 ASP OD2 1 1
9 7632 1 1 37 GLY C C -10.924 -5.623 1.944 1.00 . A A . 37 GLY C 1 1
9 7633 1 1 37 GLY CA C -11.813 -5.532 0.706 1.00 . A A . 37 GLY CA 1 1
9 7634 1 1 37 GLY H H -10.501 -5.660 -0.957 1.00 . A A . 37 GLY H 1 1
9 7635 1 1 37 GLY HA2 H -12.004 -4.490 0.493 1.00 . A A . 37 GLY HA2 1 1
9 7636 1 1 37 GLY HA3 H -12.754 -6.022 0.915 1.00 . A A . 37 GLY HA3 1 1
9 7637 1 1 37 GLY N N -11.201 -6.142 -0.473 1.00 . A A . 37 GLY N 1 1
9 7638 1 1 37 GLY O O -11.224 -5.034 2.984 1.00 . A A . 37 GLY O 1 1
9 7639 1 1 38 LYS C C -8.017 -5.267 3.145 1.00 . A A . 38 LYS C 1 1
9 7640 1 1 38 LYS CA C -8.874 -6.523 2.935 1.00 . A A . 38 LYS CA 1 1
9 7641 1 1 38 LYS CB C -7.965 -7.737 2.691 1.00 . A A . 38 LYS CB 1 1
9 7642 1 1 38 LYS CD C -7.743 -10.243 2.538 1.00 . A A . 38 LYS CD 1 1
9 7643 1 1 38 LYS CE C -8.402 -11.579 2.851 1.00 . A A . 38 LYS CE 1 1
9 7644 1 1 38 LYS CG C -8.685 -9.072 2.806 1.00 . A A . 38 LYS CG 1 1
9 7645 1 1 38 LYS H H -9.641 -6.811 0.977 1.00 . A A . 38 LYS H 1 1
9 7646 1 1 38 LYS HA H -9.449 -6.700 3.833 1.00 . A A . 38 LYS HA 1 1
9 7647 1 1 38 LYS HB2 H -7.543 -7.663 1.698 1.00 . A A . 38 LYS HB2 1 1
9 7648 1 1 38 LYS HB3 H -7.161 -7.724 3.414 1.00 . A A . 38 LYS HB3 1 1
9 7649 1 1 38 LYS HD2 H -7.457 -10.231 1.495 1.00 . A A . 38 LYS HD2 1 1
9 7650 1 1 38 LYS HD3 H -6.861 -10.135 3.155 1.00 . A A . 38 LYS HD3 1 1
9 7651 1 1 38 LYS HE2 H -7.720 -12.374 2.590 1.00 . A A . 38 LYS HE2 1 1
9 7652 1 1 38 LYS HE3 H -8.612 -11.622 3.912 1.00 . A A . 38 LYS HE3 1 1
9 7653 1 1 38 LYS HG2 H -9.089 -9.168 3.805 1.00 . A A . 38 LYS HG2 1 1
9 7654 1 1 38 LYS HG3 H -9.494 -9.099 2.088 1.00 . A A . 38 LYS HG3 1 1
9 7655 1 1 38 LYS HZ1 H -10.373 -11.057 2.389 1.00 . A A . 38 LYS HZ1 1 1
9 7656 1 1 38 LYS HZ2 H -10.061 -12.717 2.291 1.00 . A A . 38 LYS HZ2 1 1
9 7657 1 1 38 LYS HZ3 H -9.504 -11.678 1.076 1.00 . A A . 38 LYS HZ3 1 1
9 7658 1 1 38 LYS N N -9.821 -6.362 1.827 1.00 . A A . 38 LYS N 1 1
9 7659 1 1 38 LYS NZ N -9.672 -11.771 2.100 1.00 . A A . 38 LYS NZ 1 1
9 7660 1 1 38 LYS O O -7.050 -5.027 2.418 1.00 . A A . 38 LYS O 1 1
9 7661 1 1 39 GLN C C -6.459 -3.687 5.459 1.00 . A A . 39 GLN C 1 1
9 7662 1 1 39 GLN CA C -7.591 -3.289 4.504 1.00 . A A . 39 GLN CA 1 1
9 7663 1 1 39 GLN CB C -8.482 -2.212 5.138 1.00 . A A . 39 GLN CB 1 1
9 7664 1 1 39 GLN CD C -8.655 0.179 5.987 1.00 . A A . 39 GLN CD 1 1
9 7665 1 1 39 GLN CG C -7.740 -0.916 5.465 1.00 . A A . 39 GLN CG 1 1
9 7666 1 1 39 GLN H H -9.216 -4.650 4.621 1.00 . A A . 39 GLN H 1 1
9 7667 1 1 39 GLN HA H -7.154 -2.890 3.596 1.00 . A A . 39 GLN HA 1 1
9 7668 1 1 39 GLN HB2 H -9.286 -1.980 4.452 1.00 . A A . 39 GLN HB2 1 1
9 7669 1 1 39 GLN HB3 H -8.904 -2.604 6.053 1.00 . A A . 39 GLN HB3 1 1
9 7670 1 1 39 GLN HE21 H -7.186 0.934 7.079 1.00 . A A . 39 GLN HE21 1 1
9 7671 1 1 39 GLN HE22 H -8.695 1.763 7.173 1.00 . A A . 39 GLN HE22 1 1
9 7672 1 1 39 GLN HG2 H -6.991 -1.125 6.216 1.00 . A A . 39 GLN HG2 1 1
9 7673 1 1 39 GLN HG3 H -7.254 -0.559 4.568 1.00 . A A . 39 GLN HG3 1 1
9 7674 1 1 39 GLN N N -8.386 -4.460 4.134 1.00 . A A . 39 GLN N 1 1
9 7675 1 1 39 GLN NE2 N -8.125 1.043 6.831 1.00 . A A . 39 GLN NE2 1 1
9 7676 1 1 39 GLN O O -6.687 -3.942 6.643 1.00 . A A . 39 GLN O 1 1
9 7677 1 1 39 GLN OE1 O -9.827 0.247 5.636 1.00 . A A . 39 GLN OE1 1 1
9 7678 1 1 40 THR C C -2.963 -3.131 5.706 1.00 . A A . 40 THR C 1 1
9 7679 1 1 40 THR CA C -4.077 -4.183 5.718 1.00 . A A . 40 THR CA 1 1
9 7680 1 1 40 THR CB C -3.510 -5.531 5.203 1.00 . A A . 40 THR CB 1 1
9 7681 1 1 40 THR CG2 C -3.023 -5.416 3.759 1.00 . A A . 40 THR CG2 1 1
9 7682 1 1 40 THR H H -5.111 -3.472 4.001 1.00 . A A . 40 THR H 1 1
9 7683 1 1 40 THR HA H -4.399 -4.327 6.743 1.00 . A A . 40 THR HA 1 1
9 7684 1 1 40 THR HB H -4.298 -6.271 5.242 1.00 . A A . 40 THR HB 1 1
9 7685 1 1 40 THR HG1 H -2.741 -6.060 6.952 1.00 . A A . 40 THR HG1 1 1
9 7686 1 1 40 THR HG21 H -3.840 -5.094 3.128 1.00 . A A . 40 THR HG21 1 1
9 7687 1 1 40 THR HG22 H -2.665 -6.378 3.421 1.00 . A A . 40 THR HG22 1 1
9 7688 1 1 40 THR HG23 H -2.221 -4.695 3.704 1.00 . A A . 40 THR HG23 1 1
9 7689 1 1 40 THR N N -5.240 -3.745 4.937 1.00 . A A . 40 THR N 1 1
9 7690 1 1 40 THR O O -2.995 -2.183 4.919 1.00 . A A . 40 THR O 1 1
9 7691 1 1 40 THR OG1 O -2.427 -5.966 6.042 1.00 . A A . 40 THR OG1 1 1
9 7692 1 1 41 ARG C C 0.466 -3.001 6.354 1.00 . A A . 41 ARG C 1 1
9 7693 1 1 41 ARG CA C -0.877 -2.347 6.712 1.00 . A A . 41 ARG CA 1 1
9 7694 1 1 41 ARG CB C -0.801 -1.784 8.135 1.00 . A A . 41 ARG CB 1 1
9 7695 1 1 41 ARG CD C -1.912 -0.439 9.960 1.00 . A A . 41 ARG CD 1 1
9 7696 1 1 41 ARG CG C -2.096 -1.143 8.619 1.00 . A A . 41 ARG CG 1 1
9 7697 1 1 41 ARG CZ C -1.143 -0.975 12.220 1.00 . A A . 41 ARG CZ 1 1
9 7698 1 1 41 ARG H H -2.009 -4.080 7.185 1.00 . A A . 41 ARG H 1 1
9 7699 1 1 41 ARG HA H -1.060 -1.532 6.026 1.00 . A A . 41 ARG HA 1 1
9 7700 1 1 41 ARG HB2 H -0.549 -2.589 8.813 1.00 . A A . 41 ARG HB2 1 1
9 7701 1 1 41 ARG HB3 H -0.020 -1.040 8.172 1.00 . A A . 41 ARG HB3 1 1
9 7702 1 1 41 ARG HD2 H -1.262 0.414 9.819 1.00 . A A . 41 ARG HD2 1 1
9 7703 1 1 41 ARG HD3 H -2.878 -0.096 10.306 1.00 . A A . 41 ARG HD3 1 1
9 7704 1 1 41 ARG HE H -1.056 -2.213 10.696 1.00 . A A . 41 ARG HE 1 1
9 7705 1 1 41 ARG HG2 H -2.425 -0.418 7.887 1.00 . A A . 41 ARG HG2 1 1
9 7706 1 1 41 ARG HG3 H -2.849 -1.912 8.727 1.00 . A A . 41 ARG HG3 1 1
9 7707 1 1 41 ARG HH11 H -1.900 0.855 12.014 1.00 . A A . 41 ARG HH11 1 1
9 7708 1 1 41 ARG HH12 H -1.366 0.440 13.604 1.00 . A A . 41 ARG HH12 1 1
9 7709 1 1 41 ARG HH21 H -0.316 -2.715 12.721 1.00 . A A . 41 ARG HH21 1 1
9 7710 1 1 41 ARG HH22 H -0.448 -1.550 13.992 1.00 . A A . 41 ARG HH22 1 1
9 7711 1 1 41 ARG N N -1.988 -3.294 6.596 1.00 . A A . 41 ARG N 1 1
9 7712 1 1 41 ARG NE N -1.328 -1.317 10.974 1.00 . A A . 41 ARG NE 1 1
9 7713 1 1 41 ARG NH1 N -1.491 0.198 12.644 1.00 . A A . 41 ARG NH1 1 1
9 7714 1 1 41 ARG NH2 N -0.597 -1.810 13.041 1.00 . A A . 41 ARG NH2 1 1
9 7715 1 1 41 ARG O O 0.787 -4.089 6.835 1.00 . A A . 41 ARG O 1 1
9 7716 1 1 42 ILE C C 3.664 -1.799 5.588 1.00 . A A . 42 ILE C 1 1
9 7717 1 1 42 ILE CA C 2.588 -2.806 5.147 1.00 . A A . 42 ILE CA 1 1
9 7718 1 1 42 ILE CB C 2.700 -3.070 3.622 1.00 . A A . 42 ILE CB 1 1
9 7719 1 1 42 ILE CD1 C 4.108 -4.263 1.851 1.00 . A A . 42 ILE CD1 1 1
9 7720 1 1 42 ILE CG1 C 4.000 -3.828 3.297 1.00 . A A . 42 ILE CG1 1 1
9 7721 1 1 42 ILE CG2 C 2.626 -1.761 2.831 1.00 . A A . 42 ILE CG2 1 1
9 7722 1 1 42 ILE H H 0.920 -1.490 5.126 1.00 . A A . 42 ILE H 1 1
9 7723 1 1 42 ILE HA H 2.761 -3.744 5.665 1.00 . A A . 42 ILE HA 1 1
9 7724 1 1 42 ILE HB H 1.856 -3.682 3.329 1.00 . A A . 42 ILE HB 1 1
9 7725 1 1 42 ILE HD11 H 3.273 -4.902 1.605 1.00 . A A . 42 ILE HD11 1 1
9 7726 1 1 42 ILE HD12 H 5.031 -4.806 1.707 1.00 . A A . 42 ILE HD12 1 1
9 7727 1 1 42 ILE HD13 H 4.098 -3.393 1.209 1.00 . A A . 42 ILE HD13 1 1
9 7728 1 1 42 ILE HG12 H 4.847 -3.192 3.512 1.00 . A A . 42 ILE HG12 1 1
9 7729 1 1 42 ILE HG13 H 4.058 -4.713 3.913 1.00 . A A . 42 ILE HG13 1 1
9 7730 1 1 42 ILE HG21 H 1.697 -1.255 3.053 1.00 . A A . 42 ILE HG21 1 1
9 7731 1 1 42 ILE HG22 H 2.671 -1.975 1.771 1.00 . A A . 42 ILE HG22 1 1
9 7732 1 1 42 ILE HG23 H 3.454 -1.125 3.103 1.00 . A A . 42 ILE HG23 1 1
9 7733 1 1 42 ILE N N 1.249 -2.328 5.513 1.00 . A A . 42 ILE N 1 1
9 7734 1 1 42 ILE O O 3.404 -0.597 5.668 1.00 . A A . 42 ILE O 1 1
9 7735 1 1 43 ASN C C 6.500 -0.479 5.339 1.00 . A A . 43 ASN C 1 1
9 7736 1 1 43 ASN CA C 5.942 -1.442 6.406 1.00 . A A . 43 ASN CA 1 1
9 7737 1 1 43 ASN CB C 7.059 -2.317 6.987 1.00 . A A . 43 ASN CB 1 1
9 7738 1 1 43 ASN CG C 8.078 -1.511 7.775 1.00 . A A . 43 ASN CG 1 1
9 7739 1 1 43 ASN H H 5.040 -3.243 5.732 1.00 . A A . 43 ASN H 1 1
9 7740 1 1 43 ASN HA H 5.518 -0.852 7.207 1.00 . A A . 43 ASN HA 1 1
9 7741 1 1 43 ASN HB2 H 6.622 -3.056 7.645 1.00 . A A . 43 ASN HB2 1 1
9 7742 1 1 43 ASN HB3 H 7.571 -2.820 6.179 1.00 . A A . 43 ASN HB3 1 1
9 7743 1 1 43 ASN HD21 H 9.485 -2.839 7.379 1.00 . A A . 43 ASN HD21 1 1
9 7744 1 1 43 ASN HD22 H 9.968 -1.495 8.348 1.00 . A A . 43 ASN HD22 1 1
9 7745 1 1 43 ASN N N 4.868 -2.290 5.875 1.00 . A A . 43 ASN N 1 1
9 7746 1 1 43 ASN ND2 N 9.299 -1.995 7.840 1.00 . A A . 43 ASN ND2 1 1
9 7747 1 1 43 ASN O O 6.591 -0.820 4.156 1.00 . A A . 43 ASN O 1 1
9 7748 1 1 43 ASN OD1 O 7.766 -0.465 8.328 1.00 . A A . 43 ASN OD1 1 1
9 7749 1 1 44 LYS C C 8.538 1.447 4.011 1.00 . A A . 44 LYS C 1 1
9 7750 1 1 44 LYS CA C 7.313 1.803 4.878 1.00 . A A . 44 LYS CA 1 1
9 7751 1 1 44 LYS CB C 7.620 3.078 5.680 1.00 . A A . 44 LYS CB 1 1
9 7752 1 1 44 LYS CD C 9.181 4.260 7.283 1.00 . A A . 44 LYS CD 1 1
9 7753 1 1 44 LYS CE C 10.251 4.103 8.358 1.00 . A A . 44 LYS CE 1 1
9 7754 1 1 44 LYS CG C 8.733 2.913 6.717 1.00 . A A . 44 LYS CG 1 1
9 7755 1 1 44 LYS H H 6.875 0.886 6.751 1.00 . A A . 44 LYS H 1 1
9 7756 1 1 44 LYS HA H 6.484 2.011 4.218 1.00 . A A . 44 LYS HA 1 1
9 7757 1 1 44 LYS HB2 H 7.911 3.861 4.992 1.00 . A A . 44 LYS HB2 1 1
9 7758 1 1 44 LYS HB3 H 6.721 3.385 6.197 1.00 . A A . 44 LYS HB3 1 1
9 7759 1 1 44 LYS HD2 H 9.585 4.859 6.480 1.00 . A A . 44 LYS HD2 1 1
9 7760 1 1 44 LYS HD3 H 8.325 4.763 7.711 1.00 . A A . 44 LYS HD3 1 1
9 7761 1 1 44 LYS HE2 H 11.062 3.511 7.960 1.00 . A A . 44 LYS HE2 1 1
9 7762 1 1 44 LYS HE3 H 10.623 5.082 8.625 1.00 . A A . 44 LYS HE3 1 1
9 7763 1 1 44 LYS HG2 H 8.369 2.297 7.527 1.00 . A A . 44 LYS HG2 1 1
9 7764 1 1 44 LYS HG3 H 9.579 2.430 6.248 1.00 . A A . 44 LYS HG3 1 1
9 7765 1 1 44 LYS HZ1 H 9.342 2.501 9.350 1.00 . A A . 44 LYS HZ1 1 1
9 7766 1 1 44 LYS HZ2 H 8.972 4.015 10.006 1.00 . A A . 44 LYS HZ2 1 1
9 7767 1 1 44 LYS HZ3 H 10.490 3.320 10.279 1.00 . A A . 44 LYS HZ3 1 1
9 7768 1 1 44 LYS N N 6.889 0.718 5.782 1.00 . A A . 44 LYS N 1 1
9 7769 1 1 44 LYS NZ N 9.727 3.438 9.580 1.00 . A A . 44 LYS NZ 1 1
9 7770 1 1 44 LYS O O 8.813 2.123 3.019 1.00 . A A . 44 LYS O 1 1
9 7771 1 1 45 ASP C C 10.224 -0.806 2.411 1.00 . A A . 45 ASP C 1 1
9 7772 1 1 45 ASP CA C 10.506 0.050 3.661 1.00 . A A . 45 ASP CA 1 1
9 7773 1 1 45 ASP CB C 11.481 -0.688 4.595 1.00 . A A . 45 ASP CB 1 1
9 7774 1 1 45 ASP CG C 10.932 -2.003 5.132 1.00 . A A . 45 ASP CG 1 1
9 7775 1 1 45 ASP H H 8.990 -0.142 5.142 1.00 . A A . 45 ASP H 1 1
9 7776 1 1 45 ASP HA H 10.972 0.971 3.342 1.00 . A A . 45 ASP HA 1 1
9 7777 1 1 45 ASP HB2 H 12.392 -0.898 4.054 1.00 . A A . 45 ASP HB2 1 1
9 7778 1 1 45 ASP HB3 H 11.713 -0.049 5.436 1.00 . A A . 45 ASP HB3 1 1
9 7779 1 1 45 ASP N N 9.276 0.405 4.380 1.00 . A A . 45 ASP N 1 1
9 7780 1 1 45 ASP O O 11.009 -0.805 1.458 1.00 . A A . 45 ASP O 1 1
9 7781 1 1 45 ASP OD1 O 9.709 -2.231 5.066 1.00 . A A . 45 ASP OD1 1 1
9 7782 1 1 45 ASP OD2 O 11.733 -2.820 5.634 1.00 . A A . 45 ASP OD2 1 1
9 7783 1 1 46 GLN C C 8.226 -1.707 0.089 1.00 . A A . 46 GLN C 1 1
9 7784 1 1 46 GLN CA C 8.765 -2.448 1.325 1.00 . A A . 46 GLN CA 1 1
9 7785 1 1 46 GLN CB C 7.722 -3.476 1.798 1.00 . A A . 46 GLN CB 1 1
9 7786 1 1 46 GLN CD C 9.334 -5.160 2.854 1.00 . A A . 46 GLN CD 1 1
9 7787 1 1 46 GLN CG C 8.122 -4.258 3.052 1.00 . A A . 46 GLN CG 1 1
9 7788 1 1 46 GLN H H 8.503 -1.460 3.194 1.00 . A A . 46 GLN H 1 1
9 7789 1 1 46 GLN HA H 9.666 -2.975 1.043 1.00 . A A . 46 GLN HA 1 1
9 7790 1 1 46 GLN HB2 H 6.797 -2.956 2.009 1.00 . A A . 46 GLN HB2 1 1
9 7791 1 1 46 GLN HB3 H 7.545 -4.185 1.000 1.00 . A A . 46 GLN HB3 1 1
9 7792 1 1 46 GLN HE21 H 8.671 -6.425 4.230 1.00 . A A . 46 GLN HE21 1 1
9 7793 1 1 46 GLN HE22 H 10.175 -6.833 3.484 1.00 . A A . 46 GLN HE22 1 1
9 7794 1 1 46 GLN HG2 H 8.348 -3.553 3.835 1.00 . A A . 46 GLN HG2 1 1
9 7795 1 1 46 GLN HG3 H 7.285 -4.869 3.358 1.00 . A A . 46 GLN HG3 1 1
9 7796 1 1 46 GLN N N 9.107 -1.530 2.421 1.00 . A A . 46 GLN N 1 1
9 7797 1 1 46 GLN NE2 N 9.399 -6.248 3.596 1.00 . A A . 46 GLN NE2 1 1
9 7798 1 1 46 GLN O O 8.379 -2.177 -1.041 1.00 . A A . 46 GLN O 1 1
9 7799 1 1 46 GLN OE1 O 10.214 -4.883 2.046 1.00 . A A . 46 GLN OE1 1 1
9 7800 1 1 47 VAL C C 8.045 0.913 -1.676 1.00 . A A . 47 VAL C 1 1
9 7801 1 1 47 VAL CA C 6.990 0.211 -0.796 1.00 . A A . 47 VAL CA 1 1
9 7802 1 1 47 VAL CB C 5.964 1.248 -0.261 1.00 . A A . 47 VAL CB 1 1
9 7803 1 1 47 VAL CG1 C 6.599 2.196 0.755 1.00 . A A . 47 VAL CG1 1 1
9 7804 1 1 47 VAL CG2 C 5.335 2.032 -1.414 1.00 . A A . 47 VAL CG2 1 1
9 7805 1 1 47 VAL H H 7.550 -0.199 1.217 1.00 . A A . 47 VAL H 1 1
9 7806 1 1 47 VAL HA H 6.449 -0.496 -1.413 1.00 . A A . 47 VAL HA 1 1
9 7807 1 1 47 VAL HB H 5.174 0.704 0.241 1.00 . A A . 47 VAL HB 1 1
9 7808 1 1 47 VAL HG11 H 7.391 2.759 0.281 1.00 . A A . 47 VAL HG11 1 1
9 7809 1 1 47 VAL HG12 H 7.009 1.627 1.578 1.00 . A A . 47 VAL HG12 1 1
9 7810 1 1 47 VAL HG13 H 5.850 2.879 1.130 1.00 . A A . 47 VAL HG13 1 1
9 7811 1 1 47 VAL HG21 H 6.104 2.581 -1.939 1.00 . A A . 47 VAL HG21 1 1
9 7812 1 1 47 VAL HG22 H 4.604 2.725 -1.023 1.00 . A A . 47 VAL HG22 1 1
9 7813 1 1 47 VAL HG23 H 4.852 1.348 -2.096 1.00 . A A . 47 VAL HG23 1 1
9 7814 1 1 47 VAL N N 7.602 -0.550 0.303 1.00 . A A . 47 VAL N 1 1
9 7815 1 1 47 VAL O O 8.765 1.806 -1.228 1.00 . A A . 47 VAL O 1 1
9 7816 1 1 48 ARG C C 8.432 2.318 -4.556 1.00 . A A . 48 ARG C 1 1
9 7817 1 1 48 ARG CA C 9.065 1.076 -3.900 1.00 . A A . 48 ARG CA 1 1
9 7818 1 1 48 ARG CB C 9.435 0.041 -4.976 1.00 . A A . 48 ARG CB 1 1
9 7819 1 1 48 ARG CD C 10.886 -0.596 -6.936 1.00 . A A . 48 ARG CD 1 1
9 7820 1 1 48 ARG CG C 10.682 0.384 -5.784 1.00 . A A . 48 ARG CG 1 1
9 7821 1 1 48 ARG CZ C 12.524 -0.451 -8.757 1.00 . A A . 48 ARG CZ 1 1
9 7822 1 1 48 ARG H H 7.582 -0.276 -3.213 1.00 . A A . 48 ARG H 1 1
9 7823 1 1 48 ARG HA H 9.963 1.373 -3.373 1.00 . A A . 48 ARG HA 1 1
9 7824 1 1 48 ARG HB2 H 9.603 -0.913 -4.496 1.00 . A A . 48 ARG HB2 1 1
9 7825 1 1 48 ARG HB3 H 8.604 -0.059 -5.663 1.00 . A A . 48 ARG HB3 1 1
9 7826 1 1 48 ARG HD2 H 10.705 -1.598 -6.575 1.00 . A A . 48 ARG HD2 1 1
9 7827 1 1 48 ARG HD3 H 10.176 -0.365 -7.719 1.00 . A A . 48 ARG HD3 1 1
9 7828 1 1 48 ARG HE H 12.984 -0.607 -6.853 1.00 . A A . 48 ARG HE 1 1
9 7829 1 1 48 ARG HG2 H 10.580 1.385 -6.184 1.00 . A A . 48 ARG HG2 1 1
9 7830 1 1 48 ARG HG3 H 11.543 0.344 -5.131 1.00 . A A . 48 ARG HG3 1 1
9 7831 1 1 48 ARG HH11 H 10.644 -0.215 -9.356 1.00 . A A . 48 ARG HH11 1 1
9 7832 1 1 48 ARG HH12 H 11.833 -0.217 -10.605 1.00 . A A . 48 ARG HH12 1 1
9 7833 1 1 48 ARG HH21 H 14.478 -0.621 -8.468 1.00 . A A . 48 ARG HH21 1 1
9 7834 1 1 48 ARG HH22 H 13.973 -0.469 -10.117 1.00 . A A . 48 ARG HH22 1 1
9 7835 1 1 48 ARG N N 8.146 0.473 -2.928 1.00 . A A . 48 ARG N 1 1
9 7836 1 1 48 ARG NE N 12.240 -0.536 -7.485 1.00 . A A . 48 ARG NE 1 1
9 7837 1 1 48 ARG NH1 N 11.593 -0.282 -9.639 1.00 . A A . 48 ARG NH1 1 1
9 7838 1 1 48 ARG NH2 N 13.752 -0.512 -9.141 1.00 . A A . 48 ARG NH2 1 1
9 7839 1 1 48 ARG O O 8.915 3.442 -4.401 1.00 . A A . 48 ARG O 1 1
9 7840 1 1 49 THR C C 5.127 3.122 -5.809 1.00 . A A . 49 THR C 1 1
9 7841 1 1 49 THR CA C 6.647 3.163 -6.034 1.00 . A A . 49 THR CA 1 1
9 7842 1 1 49 THR CB C 6.919 3.065 -7.558 1.00 . A A . 49 THR CB 1 1
9 7843 1 1 49 THR CG2 C 8.400 3.255 -7.868 1.00 . A A . 49 THR CG2 1 1
9 7844 1 1 49 THR H H 6.976 1.182 -5.331 1.00 . A A . 49 THR H 1 1
9 7845 1 1 49 THR HA H 7.024 4.114 -5.682 1.00 . A A . 49 THR HA 1 1
9 7846 1 1 49 THR HB H 6.362 3.844 -8.060 1.00 . A A . 49 THR HB 1 1
9 7847 1 1 49 THR HG1 H 5.766 1.915 -8.680 1.00 . A A . 49 THR HG1 1 1
9 7848 1 1 49 THR HG21 H 8.715 4.238 -7.548 1.00 . A A . 49 THR HG21 1 1
9 7849 1 1 49 THR HG22 H 8.561 3.156 -8.932 1.00 . A A . 49 THR HG22 1 1
9 7850 1 1 49 THR HG23 H 8.977 2.505 -7.347 1.00 . A A . 49 THR HG23 1 1
9 7851 1 1 49 THR N N 7.338 2.093 -5.291 1.00 . A A . 49 THR N 1 1
9 7852 1 1 49 THR O O 4.549 2.059 -5.572 1.00 . A A . 49 THR O 1 1
9 7853 1 1 49 THR OG1 O 6.490 1.791 -8.059 1.00 . A A . 49 THR OG1 1 1
9 7854 1 1 50 VAL C C 2.362 5.151 -6.864 1.00 . A A . 50 VAL C 1 1
9 7855 1 1 50 VAL CA C 3.033 4.406 -5.693 1.00 . A A . 50 VAL CA 1 1
9 7856 1 1 50 VAL CB C 2.720 5.155 -4.368 1.00 . A A . 50 VAL CB 1 1
9 7857 1 1 50 VAL CG1 C 1.214 5.277 -4.147 1.00 . A A . 50 VAL CG1 1 1
9 7858 1 1 50 VAL CG2 C 3.381 4.461 -3.178 1.00 . A A . 50 VAL CG2 1 1
9 7859 1 1 50 VAL H H 5.000 5.098 -6.110 1.00 . A A . 50 VAL H 1 1
9 7860 1 1 50 VAL HA H 2.620 3.408 -5.625 1.00 . A A . 50 VAL HA 1 1
9 7861 1 1 50 VAL HB H 3.127 6.156 -4.443 1.00 . A A . 50 VAL HB 1 1
9 7862 1 1 50 VAL HG11 H 0.774 4.291 -4.091 1.00 . A A . 50 VAL HG11 1 1
9 7863 1 1 50 VAL HG12 H 0.771 5.822 -4.967 1.00 . A A . 50 VAL HG12 1 1
9 7864 1 1 50 VAL HG13 H 1.027 5.807 -3.223 1.00 . A A . 50 VAL HG13 1 1
9 7865 1 1 50 VAL HG21 H 3.000 3.453 -3.089 1.00 . A A . 50 VAL HG21 1 1
9 7866 1 1 50 VAL HG22 H 3.163 5.009 -2.273 1.00 . A A . 50 VAL HG22 1 1
9 7867 1 1 50 VAL HG23 H 4.451 4.428 -3.328 1.00 . A A . 50 VAL HG23 1 1
9 7868 1 1 50 VAL N N 4.485 4.289 -5.899 1.00 . A A . 50 VAL N 1 1
9 7869 1 1 50 VAL O O 2.656 6.322 -7.113 1.00 . A A . 50 VAL O 1 1
9 7870 1 1 51 LYS C C -0.763 4.930 -8.621 1.00 . A A . 51 LYS C 1 1
9 7871 1 1 51 LYS CA C 0.766 5.068 -8.734 1.00 . A A . 51 LYS CA 1 1
9 7872 1 1 51 LYS CB C 1.235 4.397 -10.034 1.00 . A A . 51 LYS CB 1 1
9 7873 1 1 51 LYS CD C 3.125 3.816 -11.601 1.00 . A A . 51 LYS CD 1 1
9 7874 1 1 51 LYS CE C 4.584 4.062 -11.962 1.00 . A A . 51 LYS CE 1 1
9 7875 1 1 51 LYS CG C 2.723 4.552 -10.324 1.00 . A A . 51 LYS CG 1 1
9 7876 1 1 51 LYS H H 1.251 3.545 -7.322 1.00 . A A . 51 LYS H 1 1
9 7877 1 1 51 LYS HA H 1.019 6.120 -8.772 1.00 . A A . 51 LYS HA 1 1
9 7878 1 1 51 LYS HB2 H 1.014 3.341 -9.976 1.00 . A A . 51 LYS HB2 1 1
9 7879 1 1 51 LYS HB3 H 0.684 4.822 -10.863 1.00 . A A . 51 LYS HB3 1 1
9 7880 1 1 51 LYS HD2 H 2.977 2.755 -11.456 1.00 . A A . 51 LYS HD2 1 1
9 7881 1 1 51 LYS HD3 H 2.500 4.159 -12.415 1.00 . A A . 51 LYS HD3 1 1
9 7882 1 1 51 LYS HE2 H 5.208 3.723 -11.147 1.00 . A A . 51 LYS HE2 1 1
9 7883 1 1 51 LYS HE3 H 4.823 3.502 -12.854 1.00 . A A . 51 LYS HE3 1 1
9 7884 1 1 51 LYS HG2 H 2.951 5.603 -10.438 1.00 . A A . 51 LYS HG2 1 1
9 7885 1 1 51 LYS HG3 H 3.287 4.148 -9.493 1.00 . A A . 51 LYS HG3 1 1
9 7886 1 1 51 LYS HZ1 H 4.272 5.850 -12.999 1.00 . A A . 51 LYS HZ1 1 1
9 7887 1 1 51 LYS HZ2 H 5.858 5.638 -12.454 1.00 . A A . 51 LYS HZ2 1 1
9 7888 1 1 51 LYS HZ3 H 4.643 6.063 -11.362 1.00 . A A . 51 LYS HZ3 1 1
9 7889 1 1 51 LYS N N 1.458 4.471 -7.577 1.00 . A A . 51 LYS N 1 1
9 7890 1 1 51 LYS NZ N 4.858 5.503 -12.210 1.00 . A A . 51 LYS NZ 1 1
9 7891 1 1 51 LYS O O -1.279 3.856 -8.304 1.00 . A A . 51 LYS O 1 1
9 7892 1 1 52 ASP C C -3.462 5.504 -10.291 1.00 . A A . 52 ASP C 1 1
9 7893 1 1 52 ASP CA C -2.953 5.983 -8.922 1.00 . A A . 52 ASP CA 1 1
9 7894 1 1 52 ASP CB C -3.529 7.365 -8.597 1.00 . A A . 52 ASP CB 1 1
9 7895 1 1 52 ASP CG C -3.268 7.771 -7.159 1.00 . A A . 52 ASP CG 1 1
9 7896 1 1 52 ASP H H -1.024 6.866 -9.067 1.00 . A A . 52 ASP H 1 1
9 7897 1 1 52 ASP HA H -3.282 5.281 -8.167 1.00 . A A . 52 ASP HA 1 1
9 7898 1 1 52 ASP HB2 H -3.079 8.099 -9.251 1.00 . A A . 52 ASP HB2 1 1
9 7899 1 1 52 ASP HB3 H -4.598 7.353 -8.762 1.00 . A A . 52 ASP HB3 1 1
9 7900 1 1 52 ASP N N -1.486 6.018 -8.891 1.00 . A A . 52 ASP N 1 1
9 7901 1 1 52 ASP O O -3.092 6.052 -11.335 1.00 . A A . 52 ASP O 1 1
9 7902 1 1 52 ASP OD1 O -3.887 7.178 -6.254 1.00 . A A . 52 ASP OD1 1 1
9 7903 1 1 52 ASP OD2 O -2.441 8.677 -6.928 1.00 . A A . 52 ASP OD2 1 1
9 7904 1 1 53 LEU C C -5.663 4.838 -12.361 1.00 . A A . 53 LEU C 1 1
9 7905 1 1 53 LEU CA C -4.826 3.864 -11.510 1.00 . A A . 53 LEU CA 1 1
9 7906 1 1 53 LEU CB C -5.665 2.625 -11.161 1.00 . A A . 53 LEU CB 1 1
9 7907 1 1 53 LEU CD1 C -5.854 0.356 -10.060 1.00 . A A . 53 LEU CD1 1 1
9 7908 1 1 53 LEU CD2 C -3.697 1.047 -11.155 1.00 . A A . 53 LEU CD2 1 1
9 7909 1 1 53 LEU CG C -4.922 1.525 -10.378 1.00 . A A . 53 LEU CG 1 1
9 7910 1 1 53 LEU H H -4.628 4.142 -9.411 1.00 . A A . 53 LEU H 1 1
9 7911 1 1 53 LEU HA H -3.970 3.549 -12.092 1.00 . A A . 53 LEU HA 1 1
9 7912 1 1 53 LEU HB2 H -6.515 2.945 -10.574 1.00 . A A . 53 LEU HB2 1 1
9 7913 1 1 53 LEU HB3 H -6.030 2.193 -12.083 1.00 . A A . 53 LEU HB3 1 1
9 7914 1 1 53 LEU HD11 H -6.228 -0.071 -10.979 1.00 . A A . 53 LEU HD11 1 1
9 7915 1 1 53 LEU HD12 H -6.683 0.708 -9.465 1.00 . A A . 53 LEU HD12 1 1
9 7916 1 1 53 LEU HD13 H -5.312 -0.398 -9.506 1.00 . A A . 53 LEU HD13 1 1
9 7917 1 1 53 LEU HD21 H -3.009 1.870 -11.286 1.00 . A A . 53 LEU HD21 1 1
9 7918 1 1 53 LEU HD22 H -4.004 0.677 -12.123 1.00 . A A . 53 LEU HD22 1 1
9 7919 1 1 53 LEU HD23 H -3.209 0.255 -10.606 1.00 . A A . 53 LEU HD23 1 1
9 7920 1 1 53 LEU HG H -4.578 1.935 -9.437 1.00 . A A . 53 LEU HG 1 1
9 7921 1 1 53 LEU N N -4.323 4.489 -10.277 1.00 . A A . 53 LEU N 1 1
9 7922 1 1 53 LEU O O -5.825 4.637 -13.566 1.00 . A A . 53 LEU O 1 1
9 7923 1 1 54 LEU C C -6.242 7.706 -13.449 1.00 . A A . 54 LEU C 1 1
9 7924 1 1 54 LEU CA C -7.031 6.876 -12.421 1.00 . A A . 54 LEU CA 1 1
9 7925 1 1 54 LEU CB C -7.692 7.816 -11.400 1.00 . A A . 54 LEU CB 1 1
9 7926 1 1 54 LEU CD1 C -9.199 8.157 -9.407 1.00 . A A . 54 LEU CD1 1 1
9 7927 1 1 54 LEU CD2 C -9.788 6.434 -11.142 1.00 . A A . 54 LEU CD2 1 1
9 7928 1 1 54 LEU CG C -8.649 7.140 -10.405 1.00 . A A . 54 LEU CG 1 1
9 7929 1 1 54 LEU H H -6.014 5.999 -10.772 1.00 . A A . 54 LEU H 1 1
9 7930 1 1 54 LEU HA H -7.804 6.335 -12.942 1.00 . A A . 54 LEU HA 1 1
9 7931 1 1 54 LEU HB2 H -6.909 8.307 -10.838 1.00 . A A . 54 LEU HB2 1 1
9 7932 1 1 54 LEU HB3 H -8.246 8.571 -11.943 1.00 . A A . 54 LEU HB3 1 1
9 7933 1 1 54 LEU HD11 H -9.772 8.908 -9.932 1.00 . A A . 54 LEU HD11 1 1
9 7934 1 1 54 LEU HD12 H -8.381 8.630 -8.884 1.00 . A A . 54 LEU HD12 1 1
9 7935 1 1 54 LEU HD13 H -9.836 7.653 -8.693 1.00 . A A . 54 LEU HD13 1 1
9 7936 1 1 54 LEU HD21 H -9.379 5.672 -11.791 1.00 . A A . 54 LEU HD21 1 1
9 7937 1 1 54 LEU HD22 H -10.340 7.153 -11.733 1.00 . A A . 54 LEU HD22 1 1
9 7938 1 1 54 LEU HD23 H -10.452 5.975 -10.425 1.00 . A A . 54 LEU HD23 1 1
9 7939 1 1 54 LEU HG H -8.103 6.394 -9.845 1.00 . A A . 54 LEU HG 1 1
9 7940 1 1 54 LEU N N -6.189 5.888 -11.730 1.00 . A A . 54 LEU N 1 1
9 7941 1 1 54 LEU O O -6.825 8.284 -14.367 1.00 . A A . 54 LEU O 1 1
9 7942 1 1 55 GLU C C -3.373 7.705 -15.246 1.00 . A A . 55 GLU C 1 1
9 7943 1 1 55 GLU CA C -4.074 8.575 -14.182 1.00 . A A . 55 GLU CA 1 1
9 7944 1 1 55 GLU CB C -3.036 9.349 -13.356 1.00 . A A . 55 GLU CB 1 1
9 7945 1 1 55 GLU CD C -2.590 10.905 -11.406 1.00 . A A . 55 GLU CD 1 1
9 7946 1 1 55 GLU CG C -3.641 10.183 -12.232 1.00 . A A . 55 GLU CG 1 1
9 7947 1 1 55 GLU H H -4.509 7.260 -12.565 1.00 . A A . 55 GLU H 1 1
9 7948 1 1 55 GLU HA H -4.712 9.290 -14.689 1.00 . A A . 55 GLU HA 1 1
9 7949 1 1 55 GLU HB2 H -2.346 8.641 -12.917 1.00 . A A . 55 GLU HB2 1 1
9 7950 1 1 55 GLU HB3 H -2.490 10.010 -14.013 1.00 . A A . 55 GLU HB3 1 1
9 7951 1 1 55 GLU HG2 H -4.309 10.915 -12.665 1.00 . A A . 55 GLU HG2 1 1
9 7952 1 1 55 GLU HG3 H -4.205 9.529 -11.579 1.00 . A A . 55 GLU HG3 1 1
9 7953 1 1 55 GLU N N -4.924 7.768 -13.291 1.00 . A A . 55 GLU N 1 1
9 7954 1 1 55 GLU O O -4.008 7.390 -16.278 1.00 . A A . 55 GLU O 1 1
9 7955 1 1 55 GLU OE1 O -1.838 10.228 -10.672 1.00 . A A . 55 GLU OE1 1 1
9 7956 1 1 55 GLU OE2 O -2.506 12.150 -11.488 1.00 . A A . 55 GLU OE2 1 1
10 7957 1 1 1 MET C C -11.557 9.229 -2.323 1.00 . A A . 1 MET C 1 1
10 7958 1 1 1 MET CA C -12.263 10.573 -2.095 1.00 . A A . 1 MET CA 1 1
10 7959 1 1 1 MET CB C -12.578 11.241 -3.442 1.00 . A A . 1 MET CB 1 1
10 7960 1 1 1 MET CE C -15.777 11.187 -3.751 1.00 . A A . 1 MET CE 1 1
10 7961 1 1 1 MET CG C -13.387 12.524 -3.309 1.00 . A A . 1 MET CG 1 1
10 7962 1 1 1 MET H1 H -11.946 12.365 -1.066 1.00 . A A . 1 MET H1 1 1
10 7963 1 1 1 MET H2 H -10.540 11.701 -1.732 1.00 . A A . 1 MET H2 1 1
10 7964 1 1 1 MET H3 H -11.221 11.019 -0.341 1.00 . A A . 1 MET H3 1 1
10 7965 1 1 1 MET HA H -13.190 10.387 -1.571 1.00 . A A . 1 MET HA 1 1
10 7966 1 1 1 MET HB2 H -11.650 11.476 -3.942 1.00 . A A . 1 MET HB2 1 1
10 7967 1 1 1 MET HB3 H -13.141 10.549 -4.052 1.00 . A A . 1 MET HB3 1 1
10 7968 1 1 1 MET HE1 H -15.200 10.282 -3.864 1.00 . A A . 1 MET HE1 1 1
10 7969 1 1 1 MET HE2 H -15.829 11.702 -4.701 1.00 . A A . 1 MET HE2 1 1
10 7970 1 1 1 MET HE3 H -16.773 10.940 -3.420 1.00 . A A . 1 MET HE3 1 1
10 7971 1 1 1 MET HG2 H -12.830 13.227 -2.706 1.00 . A A . 1 MET HG2 1 1
10 7972 1 1 1 MET HG3 H -13.541 12.943 -4.295 1.00 . A A . 1 MET HG3 1 1
10 7973 1 1 1 MET N N -11.435 11.476 -1.251 1.00 . A A . 1 MET N 1 1
10 7974 1 1 1 MET O O -10.383 9.066 -1.986 1.00 . A A . 1 MET O 1 1
10 7975 1 1 1 MET SD S -14.994 12.252 -2.540 1.00 . A A . 1 MET SD 1 1
10 7976 1 1 2 ALA C C -11.377 6.661 -4.576 1.00 . A A . 2 ALA C 1 1
10 7977 1 1 2 ALA CA C -11.745 6.916 -3.107 1.00 . A A . 2 ALA CA 1 1
10 7978 1 1 2 ALA CB C -12.756 5.880 -2.628 1.00 . A A . 2 ALA CB 1 1
10 7979 1 1 2 ALA H H -13.187 8.474 -3.206 1.00 . A A . 2 ALA H 1 1
10 7980 1 1 2 ALA HA H -10.854 6.812 -2.502 1.00 . A A . 2 ALA HA 1 1
10 7981 1 1 2 ALA HB1 H -13.660 5.958 -3.214 1.00 . A A . 2 ALA HB1 1 1
10 7982 1 1 2 ALA HB2 H -12.985 6.054 -1.588 1.00 . A A . 2 ALA HB2 1 1
10 7983 1 1 2 ALA HB3 H -12.338 4.889 -2.743 1.00 . A A . 2 ALA HB3 1 1
10 7984 1 1 2 ALA N N -12.278 8.269 -2.900 1.00 . A A . 2 ALA N 1 1
10 7985 1 1 2 ALA O O -12.212 6.798 -5.474 1.00 . A A . 2 ALA O 1 1
10 7986 1 1 3 SER C C -8.629 4.798 -6.067 1.00 . A A . 3 SER C 1 1
10 7987 1 1 3 SER CA C -9.644 5.941 -6.153 1.00 . A A . 3 SER CA 1 1
10 7988 1 1 3 SER CB C -8.999 7.153 -6.843 1.00 . A A . 3 SER CB 1 1
10 7989 1 1 3 SER H H -9.495 6.251 -4.061 1.00 . A A . 3 SER H 1 1
10 7990 1 1 3 SER HA H -10.494 5.611 -6.737 1.00 . A A . 3 SER HA 1 1
10 7991 1 1 3 SER HB2 H -8.164 7.498 -6.252 1.00 . A A . 3 SER HB2 1 1
10 7992 1 1 3 SER HB3 H -8.647 6.862 -7.823 1.00 . A A . 3 SER HB3 1 1
10 7993 1 1 3 SER HG H -10.644 7.951 -7.572 1.00 . A A . 3 SER HG 1 1
10 7994 1 1 3 SER N N -10.124 6.292 -4.810 1.00 . A A . 3 SER N 1 1
10 7995 1 1 3 SER O O -7.733 4.833 -5.226 1.00 . A A . 3 SER O 1 1
10 7996 1 1 3 SER OG O -9.922 8.226 -6.991 1.00 . A A . 3 SER OG 1 1
10 7997 1 1 4 PRO C C -6.379 2.997 -7.156 1.00 . A A . 4 PRO C 1 1
10 7998 1 1 4 PRO CA C -7.848 2.609 -6.902 1.00 . A A . 4 PRO CA 1 1
10 7999 1 1 4 PRO CB C -8.387 1.700 -8.023 1.00 . A A . 4 PRO CB 1 1
10 8000 1 1 4 PRO CD C -9.792 3.631 -7.961 1.00 . A A . 4 PRO CD 1 1
10 8001 1 1 4 PRO CG C -9.209 2.598 -8.884 1.00 . A A . 4 PRO CG 1 1
10 8002 1 1 4 PRO HA H -7.915 2.087 -5.956 1.00 . A A . 4 PRO HA 1 1
10 8003 1 1 4 PRO HB2 H -7.562 1.271 -8.575 1.00 . A A . 4 PRO HB2 1 1
10 8004 1 1 4 PRO HB3 H -8.985 0.908 -7.593 1.00 . A A . 4 PRO HB3 1 1
10 8005 1 1 4 PRO HD2 H -9.940 4.565 -8.486 1.00 . A A . 4 PRO HD2 1 1
10 8006 1 1 4 PRO HD3 H -10.724 3.283 -7.537 1.00 . A A . 4 PRO HD3 1 1
10 8007 1 1 4 PRO HG2 H -8.582 3.069 -9.628 1.00 . A A . 4 PRO HG2 1 1
10 8008 1 1 4 PRO HG3 H -9.997 2.032 -9.362 1.00 . A A . 4 PRO HG3 1 1
10 8009 1 1 4 PRO N N -8.758 3.765 -6.923 1.00 . A A . 4 PRO N 1 1
10 8010 1 1 4 PRO O O -6.064 3.707 -8.114 1.00 . A A . 4 PRO O 1 1
10 8011 1 1 5 THR C C -3.179 1.588 -6.266 1.00 . A A . 5 THR C 1 1
10 8012 1 1 5 THR CA C -4.053 2.849 -6.377 1.00 . A A . 5 THR CA 1 1
10 8013 1 1 5 THR CB C -3.643 3.842 -5.258 1.00 . A A . 5 THR CB 1 1
10 8014 1 1 5 THR CG2 C -2.181 4.256 -5.390 1.00 . A A . 5 THR CG2 1 1
10 8015 1 1 5 THR H H -5.794 1.925 -5.575 1.00 . A A . 5 THR H 1 1
10 8016 1 1 5 THR HA H -3.869 3.321 -7.335 1.00 . A A . 5 THR HA 1 1
10 8017 1 1 5 THR HB H -3.777 3.355 -4.301 1.00 . A A . 5 THR HB 1 1
10 8018 1 1 5 THR HG1 H -4.076 5.678 -5.871 1.00 . A A . 5 THR HG1 1 1
10 8019 1 1 5 THR HG21 H -1.549 3.382 -5.307 1.00 . A A . 5 THR HG21 1 1
10 8020 1 1 5 THR HG22 H -1.931 4.955 -4.607 1.00 . A A . 5 THR HG22 1 1
10 8021 1 1 5 THR HG23 H -2.023 4.723 -6.352 1.00 . A A . 5 THR HG23 1 1
10 8022 1 1 5 THR N N -5.485 2.517 -6.294 1.00 . A A . 5 THR N 1 1
10 8023 1 1 5 THR O O -3.427 0.727 -5.423 1.00 . A A . 5 THR O 1 1
10 8024 1 1 5 THR OG1 O -4.476 5.011 -5.299 1.00 . A A . 5 THR OG1 1 1
10 8025 1 1 6 VAL C C 0.051 0.626 -6.339 1.00 . A A . 6 VAL C 1 1
10 8026 1 1 6 VAL CA C -1.254 0.322 -7.096 1.00 . A A . 6 VAL CA 1 1
10 8027 1 1 6 VAL CB C -0.927 -0.181 -8.530 1.00 . A A . 6 VAL CB 1 1
10 8028 1 1 6 VAL CG1 C -0.257 0.909 -9.369 1.00 . A A . 6 VAL CG1 1 1
10 8029 1 1 6 VAL CG2 C -0.060 -1.441 -8.480 1.00 . A A . 6 VAL CG2 1 1
10 8030 1 1 6 VAL H H -2.002 2.194 -7.773 1.00 . A A . 6 VAL H 1 1
10 8031 1 1 6 VAL HA H -1.770 -0.479 -6.578 1.00 . A A . 6 VAL HA 1 1
10 8032 1 1 6 VAL HB H -1.861 -0.439 -9.012 1.00 . A A . 6 VAL HB 1 1
10 8033 1 1 6 VAL HG11 H -0.912 1.767 -9.434 1.00 . A A . 6 VAL HG11 1 1
10 8034 1 1 6 VAL HG12 H -0.061 0.533 -10.362 1.00 . A A . 6 VAL HG12 1 1
10 8035 1 1 6 VAL HG13 H 0.674 1.203 -8.904 1.00 . A A . 6 VAL HG13 1 1
10 8036 1 1 6 VAL HG21 H 0.135 -1.785 -9.486 1.00 . A A . 6 VAL HG21 1 1
10 8037 1 1 6 VAL HG22 H -0.577 -2.216 -7.932 1.00 . A A . 6 VAL HG22 1 1
10 8038 1 1 6 VAL HG23 H 0.877 -1.219 -7.990 1.00 . A A . 6 VAL HG23 1 1
10 8039 1 1 6 VAL N N -2.158 1.480 -7.118 1.00 . A A . 6 VAL N 1 1
10 8040 1 1 6 VAL O O 0.782 1.569 -6.665 1.00 . A A . 6 VAL O 1 1
10 8041 1 1 7 ILE C C 2.617 -1.062 -5.013 1.00 . A A . 7 ILE C 1 1
10 8042 1 1 7 ILE CA C 1.566 -0.045 -4.539 1.00 . A A . 7 ILE CA 1 1
10 8043 1 1 7 ILE CB C 1.301 -0.252 -3.025 1.00 . A A . 7 ILE CB 1 1
10 8044 1 1 7 ILE CD1 C -0.129 0.565 -1.065 1.00 . A A . 7 ILE CD1 1 1
10 8045 1 1 7 ILE CG1 C 0.237 0.743 -2.526 1.00 . A A . 7 ILE CG1 1 1
10 8046 1 1 7 ILE CG2 C 2.598 -0.109 -2.224 1.00 . A A . 7 ILE CG2 1 1
10 8047 1 1 7 ILE H H -0.311 -0.875 -5.074 1.00 . A A . 7 ILE H 1 1
10 8048 1 1 7 ILE HA H 1.954 0.955 -4.684 1.00 . A A . 7 ILE HA 1 1
10 8049 1 1 7 ILE HB H 0.932 -1.259 -2.884 1.00 . A A . 7 ILE HB 1 1
10 8050 1 1 7 ILE HD11 H -0.907 1.266 -0.801 1.00 . A A . 7 ILE HD11 1 1
10 8051 1 1 7 ILE HD12 H 0.741 0.745 -0.450 1.00 . A A . 7 ILE HD12 1 1
10 8052 1 1 7 ILE HD13 H -0.483 -0.443 -0.902 1.00 . A A . 7 ILE HD13 1 1
10 8053 1 1 7 ILE HG12 H 0.604 1.751 -2.652 1.00 . A A . 7 ILE HG12 1 1
10 8054 1 1 7 ILE HG13 H -0.665 0.619 -3.109 1.00 . A A . 7 ILE HG13 1 1
10 8055 1 1 7 ILE HG21 H 2.393 -0.251 -1.171 1.00 . A A . 7 ILE HG21 1 1
10 8056 1 1 7 ILE HG22 H 3.013 0.878 -2.376 1.00 . A A . 7 ILE HG22 1 1
10 8057 1 1 7 ILE HG23 H 3.310 -0.851 -2.553 1.00 . A A . 7 ILE HG23 1 1
10 8058 1 1 7 ILE N N 0.333 -0.176 -5.316 1.00 . A A . 7 ILE N 1 1
10 8059 1 1 7 ILE O O 2.462 -2.269 -4.822 1.00 . A A . 7 ILE O 1 1
10 8060 1 1 8 THR C C 5.841 -1.585 -5.038 1.00 . A A . 8 THR C 1 1
10 8061 1 1 8 THR CA C 4.764 -1.438 -6.115 1.00 . A A . 8 THR CA 1 1
10 8062 1 1 8 THR CB C 5.406 -0.889 -7.412 1.00 . A A . 8 THR CB 1 1
10 8063 1 1 8 THR CG2 C 6.500 -1.821 -7.929 1.00 . A A . 8 THR CG2 1 1
10 8064 1 1 8 THR H H 3.735 0.398 -5.798 1.00 . A A . 8 THR H 1 1
10 8065 1 1 8 THR HA H 4.346 -2.414 -6.332 1.00 . A A . 8 THR HA 1 1
10 8066 1 1 8 THR HB H 5.847 0.075 -7.198 1.00 . A A . 8 THR HB 1 1
10 8067 1 1 8 THR HG1 H 3.538 -0.957 -8.057 1.00 . A A . 8 THR HG1 1 1
10 8068 1 1 8 THR HG21 H 7.274 -1.919 -7.183 1.00 . A A . 8 THR HG21 1 1
10 8069 1 1 8 THR HG22 H 6.923 -1.411 -8.835 1.00 . A A . 8 THR HG22 1 1
10 8070 1 1 8 THR HG23 H 6.075 -2.793 -8.139 1.00 . A A . 8 THR HG23 1 1
10 8071 1 1 8 THR N N 3.677 -0.571 -5.647 1.00 . A A . 8 THR N 1 1
10 8072 1 1 8 THR O O 6.383 -0.593 -4.552 1.00 . A A . 8 THR O 1 1
10 8073 1 1 8 THR OG1 O 4.401 -0.725 -8.423 1.00 . A A . 8 THR OG1 1 1
10 8074 1 1 9 LEU C C 8.533 -3.237 -4.100 1.00 . A A . 9 LEU C 1 1
10 8075 1 1 9 LEU CA C 7.094 -3.101 -3.581 1.00 . A A . 9 LEU CA 1 1
10 8076 1 1 9 LEU CB C 6.682 -4.383 -2.848 1.00 . A A . 9 LEU CB 1 1
10 8077 1 1 9 LEU CD1 C 4.948 -5.688 -1.568 1.00 . A A . 9 LEU CD1 1 1
10 8078 1 1 9 LEU CD2 C 4.973 -3.176 -1.444 1.00 . A A . 9 LEU CD2 1 1
10 8079 1 1 9 LEU CG C 5.238 -4.395 -2.325 1.00 . A A . 9 LEU CG 1 1
10 8080 1 1 9 LEU H H 5.716 -3.576 -5.128 1.00 . A A . 9 LEU H 1 1
10 8081 1 1 9 LEU HA H 7.054 -2.275 -2.884 1.00 . A A . 9 LEU HA 1 1
10 8082 1 1 9 LEU HB2 H 6.807 -5.219 -3.525 1.00 . A A . 9 LEU HB2 1 1
10 8083 1 1 9 LEU HB3 H 7.348 -4.523 -2.007 1.00 . A A . 9 LEU HB3 1 1
10 8084 1 1 9 LEU HD11 H 5.085 -6.531 -2.229 1.00 . A A . 9 LEU HD11 1 1
10 8085 1 1 9 LEU HD12 H 3.929 -5.676 -1.209 1.00 . A A . 9 LEU HD12 1 1
10 8086 1 1 9 LEU HD13 H 5.624 -5.775 -0.728 1.00 . A A . 9 LEU HD13 1 1
10 8087 1 1 9 LEU HD21 H 5.662 -3.172 -0.612 1.00 . A A . 9 LEU HD21 1 1
10 8088 1 1 9 LEU HD22 H 3.959 -3.212 -1.072 1.00 . A A . 9 LEU HD22 1 1
10 8089 1 1 9 LEU HD23 H 5.106 -2.274 -2.026 1.00 . A A . 9 LEU HD23 1 1
10 8090 1 1 9 LEU HG H 4.560 -4.349 -3.168 1.00 . A A . 9 LEU HG 1 1
10 8091 1 1 9 LEU N N 6.144 -2.823 -4.665 1.00 . A A . 9 LEU N 1 1
10 8092 1 1 9 LEU O O 8.754 -3.532 -5.275 1.00 . A A . 9 LEU O 1 1
10 8093 1 1 10 ASN C C 11.204 -4.609 -4.082 1.00 . A A . 10 ASN C 1 1
10 8094 1 1 10 ASN CA C 10.931 -3.194 -3.544 1.00 . A A . 10 ASN CA 1 1
10 8095 1 1 10 ASN CB C 11.797 -2.925 -2.304 1.00 . A A . 10 ASN CB 1 1
10 8096 1 1 10 ASN CG C 13.287 -3.057 -2.581 1.00 . A A . 10 ASN CG 1 1
10 8097 1 1 10 ASN H H 9.265 -2.745 -2.303 1.00 . A A . 10 ASN H 1 1
10 8098 1 1 10 ASN HA H 11.181 -2.473 -4.313 1.00 . A A . 10 ASN HA 1 1
10 8099 1 1 10 ASN HB2 H 11.604 -1.924 -1.949 1.00 . A A . 10 ASN HB2 1 1
10 8100 1 1 10 ASN HB3 H 11.530 -3.630 -1.527 1.00 . A A . 10 ASN HB3 1 1
10 8101 1 1 10 ASN HD21 H 13.248 -4.974 -2.085 1.00 . A A . 10 ASN HD21 1 1
10 8102 1 1 10 ASN HD22 H 14.783 -4.348 -2.568 1.00 . A A . 10 ASN HD22 1 1
10 8103 1 1 10 ASN N N 9.507 -3.026 -3.210 1.00 . A A . 10 ASN N 1 1
10 8104 1 1 10 ASN ND2 N 13.826 -4.246 -2.394 1.00 . A A . 10 ASN ND2 1 1
10 8105 1 1 10 ASN O O 12.094 -4.817 -4.906 1.00 . A A . 10 ASN O 1 1
10 8106 1 1 10 ASN OD1 O 13.954 -2.095 -2.952 1.00 . A A . 10 ASN OD1 1 1
10 8107 1 1 11 ASP C C 10.196 -7.037 -5.592 1.00 . A A . 11 ASP C 1 1
10 8108 1 1 11 ASP CA C 10.475 -6.952 -4.079 1.00 . A A . 11 ASP CA 1 1
10 8109 1 1 11 ASP CB C 9.444 -7.788 -3.309 1.00 . A A . 11 ASP CB 1 1
10 8110 1 1 11 ASP CG C 9.430 -9.242 -3.739 1.00 . A A . 11 ASP CG 1 1
10 8111 1 1 11 ASP H H 9.795 -5.346 -2.880 1.00 . A A . 11 ASP H 1 1
10 8112 1 1 11 ASP HA H 11.465 -7.338 -3.879 1.00 . A A . 11 ASP HA 1 1
10 8113 1 1 11 ASP HB2 H 9.672 -7.746 -2.252 1.00 . A A . 11 ASP HB2 1 1
10 8114 1 1 11 ASP HB3 H 8.459 -7.370 -3.472 1.00 . A A . 11 ASP HB3 1 1
10 8115 1 1 11 ASP N N 10.421 -5.569 -3.599 1.00 . A A . 11 ASP N 1 1
10 8116 1 1 11 ASP O O 10.815 -7.830 -6.304 1.00 . A A . 11 ASP O 1 1
10 8117 1 1 11 ASP OD1 O 10.249 -10.025 -3.218 1.00 . A A . 11 ASP OD1 1 1
10 8118 1 1 11 ASP OD2 O 8.609 -9.608 -4.607 1.00 . A A . 11 ASP OD2 1 1
10 8119 1 1 12 GLY C C 7.322 -6.526 -7.562 1.00 . A A . 12 GLY C 1 1
10 8120 1 1 12 GLY CA C 8.823 -6.271 -7.458 1.00 . A A . 12 GLY CA 1 1
10 8121 1 1 12 GLY H H 8.916 -5.508 -5.481 1.00 . A A . 12 GLY H 1 1
10 8122 1 1 12 GLY HA2 H 9.053 -5.335 -7.946 1.00 . A A . 12 GLY HA2 1 1
10 8123 1 1 12 GLY HA3 H 9.348 -7.067 -7.968 1.00 . A A . 12 GLY HA3 1 1
10 8124 1 1 12 GLY N N 9.277 -6.201 -6.071 1.00 . A A . 12 GLY N 1 1
10 8125 1 1 12 GLY O O 6.692 -6.202 -8.571 1.00 . A A . 12 GLY O 1 1
10 8126 1 1 13 ARG C C 4.473 -6.098 -6.425 1.00 . A A . 13 ARG C 1 1
10 8127 1 1 13 ARG CA C 5.312 -7.392 -6.443 1.00 . A A . 13 ARG CA 1 1
10 8128 1 1 13 ARG CB C 4.997 -8.224 -5.188 1.00 . A A . 13 ARG CB 1 1
10 8129 1 1 13 ARG CD C 3.225 -9.305 -3.728 1.00 . A A . 13 ARG CD 1 1
10 8130 1 1 13 ARG CG C 3.514 -8.556 -5.024 1.00 . A A . 13 ARG CG 1 1
10 8131 1 1 13 ARG CZ C 1.189 -9.767 -2.443 1.00 . A A . 13 ARG CZ 1 1
10 8132 1 1 13 ARG H H 7.316 -7.370 -5.750 1.00 . A A . 13 ARG H 1 1
10 8133 1 1 13 ARG HA H 5.047 -7.968 -7.319 1.00 . A A . 13 ARG HA 1 1
10 8134 1 1 13 ARG HB2 H 5.551 -9.152 -5.238 1.00 . A A . 13 ARG HB2 1 1
10 8135 1 1 13 ARG HB3 H 5.320 -7.672 -4.316 1.00 . A A . 13 ARG HB3 1 1
10 8136 1 1 13 ARG HD2 H 3.784 -10.230 -3.726 1.00 . A A . 13 ARG HD2 1 1
10 8137 1 1 13 ARG HD3 H 3.542 -8.693 -2.894 1.00 . A A . 13 ARG HD3 1 1
10 8138 1 1 13 ARG HE H 1.275 -9.692 -4.405 1.00 . A A . 13 ARG HE 1 1
10 8139 1 1 13 ARG HG2 H 2.950 -7.633 -5.025 1.00 . A A . 13 ARG HG2 1 1
10 8140 1 1 13 ARG HG3 H 3.200 -9.166 -5.860 1.00 . A A . 13 ARG HG3 1 1
10 8141 1 1 13 ARG HH11 H 2.819 -9.494 -1.333 1.00 . A A . 13 ARG HH11 1 1
10 8142 1 1 13 ARG HH12 H 1.362 -9.822 -0.460 1.00 . A A . 13 ARG HH12 1 1
10 8143 1 1 13 ARG HH21 H -0.586 -10.103 -3.274 1.00 . A A . 13 ARG HH21 1 1
10 8144 1 1 13 ARG HH22 H -0.550 -10.128 -1.546 1.00 . A A . 13 ARG HH22 1 1
10 8145 1 1 13 ARG N N 6.752 -7.111 -6.507 1.00 . A A . 13 ARG N 1 1
10 8146 1 1 13 ARG NE N 1.801 -9.608 -3.585 1.00 . A A . 13 ARG NE 1 1
10 8147 1 1 13 ARG NH1 N 1.839 -9.684 -1.327 1.00 . A A . 13 ARG NH1 1 1
10 8148 1 1 13 ARG NH2 N -0.077 -10.022 -2.421 1.00 . A A . 13 ARG NH2 1 1
10 8149 1 1 13 ARG O O 4.846 -5.113 -5.785 1.00 . A A . 13 ARG O 1 1
10 8150 1 1 14 GLU C C 1.102 -5.305 -6.418 1.00 . A A . 14 GLU C 1 1
10 8151 1 1 14 GLU CA C 2.417 -4.971 -7.141 1.00 . A A . 14 GLU CA 1 1
10 8152 1 1 14 GLU CB C 2.111 -4.563 -8.589 1.00 . A A . 14 GLU CB 1 1
10 8153 1 1 14 GLU CD C 2.991 -3.789 -10.833 1.00 . A A . 14 GLU CD 1 1
10 8154 1 1 14 GLU CG C 3.333 -4.116 -9.385 1.00 . A A . 14 GLU CG 1 1
10 8155 1 1 14 GLU H H 3.115 -6.912 -7.651 1.00 . A A . 14 GLU H 1 1
10 8156 1 1 14 GLU HA H 2.893 -4.143 -6.636 1.00 . A A . 14 GLU HA 1 1
10 8157 1 1 14 GLU HB2 H 1.667 -5.405 -9.100 1.00 . A A . 14 GLU HB2 1 1
10 8158 1 1 14 GLU HB3 H 1.400 -3.748 -8.577 1.00 . A A . 14 GLU HB3 1 1
10 8159 1 1 14 GLU HG2 H 3.750 -3.234 -8.919 1.00 . A A . 14 GLU HG2 1 1
10 8160 1 1 14 GLU HG3 H 4.068 -4.908 -9.371 1.00 . A A . 14 GLU HG3 1 1
10 8161 1 1 14 GLU N N 3.340 -6.113 -7.123 1.00 . A A . 14 GLU N 1 1
10 8162 1 1 14 GLU O O 0.488 -6.340 -6.678 1.00 . A A . 14 GLU O 1 1
10 8163 1 1 14 GLU OE1 O 3.014 -4.707 -11.679 1.00 . A A . 14 GLU OE1 1 1
10 8164 1 1 14 GLU OE2 O 2.683 -2.615 -11.132 1.00 . A A . 14 GLU OE2 1 1
10 8165 1 1 15 ILE C C -1.639 -3.585 -5.244 1.00 . A A . 15 ILE C 1 1
10 8166 1 1 15 ILE CA C -0.595 -4.618 -4.790 1.00 . A A . 15 ILE CA 1 1
10 8167 1 1 15 ILE CB C -0.392 -4.504 -3.255 1.00 . A A . 15 ILE CB 1 1
10 8168 1 1 15 ILE CD1 C 0.979 -5.431 -1.298 1.00 . A A . 15 ILE CD1 1 1
10 8169 1 1 15 ILE CG1 C 0.669 -5.511 -2.780 1.00 . A A . 15 ILE CG1 1 1
10 8170 1 1 15 ILE CG2 C -1.714 -4.732 -2.519 1.00 . A A . 15 ILE CG2 1 1
10 8171 1 1 15 ILE H H 1.220 -3.641 -5.312 1.00 . A A . 15 ILE H 1 1
10 8172 1 1 15 ILE HA H -0.967 -5.611 -5.012 1.00 . A A . 15 ILE HA 1 1
10 8173 1 1 15 ILE HB H -0.053 -3.500 -3.033 1.00 . A A . 15 ILE HB 1 1
10 8174 1 1 15 ILE HD11 H 0.086 -5.637 -0.728 1.00 . A A . 15 ILE HD11 1 1
10 8175 1 1 15 ILE HD12 H 1.340 -4.441 -1.057 1.00 . A A . 15 ILE HD12 1 1
10 8176 1 1 15 ILE HD13 H 1.738 -6.158 -1.051 1.00 . A A . 15 ILE HD13 1 1
10 8177 1 1 15 ILE HG12 H 0.323 -6.513 -2.990 1.00 . A A . 15 ILE HG12 1 1
10 8178 1 1 15 ILE HG13 H 1.589 -5.336 -3.321 1.00 . A A . 15 ILE HG13 1 1
10 8179 1 1 15 ILE HG21 H -2.093 -5.717 -2.750 1.00 . A A . 15 ILE HG21 1 1
10 8180 1 1 15 ILE HG22 H -2.433 -3.988 -2.829 1.00 . A A . 15 ILE HG22 1 1
10 8181 1 1 15 ILE HG23 H -1.553 -4.652 -1.453 1.00 . A A . 15 ILE HG23 1 1
10 8182 1 1 15 ILE N N 0.672 -4.430 -5.510 1.00 . A A . 15 ILE N 1 1
10 8183 1 1 15 ILE O O -1.366 -2.385 -5.273 1.00 . A A . 15 ILE O 1 1
10 8184 1 1 16 GLN C C -4.922 -2.823 -5.007 1.00 . A A . 16 GLN C 1 1
10 8185 1 1 16 GLN CA C -3.894 -3.167 -6.106 1.00 . A A . 16 GLN CA 1 1
10 8186 1 1 16 GLN CB C -4.595 -3.822 -7.308 1.00 . A A . 16 GLN CB 1 1
10 8187 1 1 16 GLN CD C -4.336 -4.828 -9.645 1.00 . A A . 16 GLN CD 1 1
10 8188 1 1 16 GLN CG C -3.644 -4.178 -8.453 1.00 . A A . 16 GLN CG 1 1
10 8189 1 1 16 GLN H H -3.016 -5.014 -5.512 1.00 . A A . 16 GLN H 1 1
10 8190 1 1 16 GLN HA H -3.427 -2.250 -6.438 1.00 . A A . 16 GLN HA 1 1
10 8191 1 1 16 GLN HB2 H -5.084 -4.729 -6.977 1.00 . A A . 16 GLN HB2 1 1
10 8192 1 1 16 GLN HB3 H -5.343 -3.139 -7.689 1.00 . A A . 16 GLN HB3 1 1
10 8193 1 1 16 GLN HE21 H -5.971 -3.753 -9.354 1.00 . A A . 16 GLN HE21 1 1
10 8194 1 1 16 GLN HE22 H -6.015 -4.841 -10.691 1.00 . A A . 16 GLN HE22 1 1
10 8195 1 1 16 GLN HG2 H -3.162 -3.275 -8.796 1.00 . A A . 16 GLN HG2 1 1
10 8196 1 1 16 GLN HG3 H -2.893 -4.861 -8.078 1.00 . A A . 16 GLN HG3 1 1
10 8197 1 1 16 GLN N N -2.835 -4.052 -5.598 1.00 . A A . 16 GLN N 1 1
10 8198 1 1 16 GLN NE2 N -5.564 -4.435 -9.920 1.00 . A A . 16 GLN NE2 1 1
10 8199 1 1 16 GLN O O -5.660 -3.690 -4.535 1.00 . A A . 16 GLN O 1 1
10 8200 1 1 16 GLN OE1 O -3.760 -5.670 -10.329 1.00 . A A . 16 GLN OE1 1 1
10 8201 1 1 17 ALA C C -7.064 -0.285 -4.169 1.00 . A A . 17 ALA C 1 1
10 8202 1 1 17 ALA CA C -5.891 -1.082 -3.568 1.00 . A A . 17 ALA CA 1 1
10 8203 1 1 17 ALA CB C -5.140 -0.233 -2.549 1.00 . A A . 17 ALA CB 1 1
10 8204 1 1 17 ALA H H -4.347 -0.907 -5.016 1.00 . A A . 17 ALA H 1 1
10 8205 1 1 17 ALA HA H -6.284 -1.950 -3.053 1.00 . A A . 17 ALA HA 1 1
10 8206 1 1 17 ALA HB1 H -4.719 0.633 -3.038 1.00 . A A . 17 ALA HB1 1 1
10 8207 1 1 17 ALA HB2 H -4.346 -0.820 -2.109 1.00 . A A . 17 ALA HB2 1 1
10 8208 1 1 17 ALA HB3 H -5.821 0.087 -1.773 1.00 . A A . 17 ALA HB3 1 1
10 8209 1 1 17 ALA N N -4.961 -1.552 -4.606 1.00 . A A . 17 ALA N 1 1
10 8210 1 1 17 ALA O O -6.976 0.206 -5.294 1.00 . A A . 17 ALA O 1 1
10 8211 1 1 18 VAL C C -9.346 2.052 -3.503 1.00 . A A . 18 VAL C 1 1
10 8212 1 1 18 VAL CA C -9.361 0.557 -3.878 1.00 . A A . 18 VAL CA 1 1
10 8213 1 1 18 VAL CB C -10.653 -0.091 -3.322 1.00 . A A . 18 VAL CB 1 1
10 8214 1 1 18 VAL CG1 C -10.774 -1.541 -3.785 1.00 . A A . 18 VAL CG1 1 1
10 8215 1 1 18 VAL CG2 C -10.691 -0.005 -1.796 1.00 . A A . 18 VAL CG2 1 1
10 8216 1 1 18 VAL H H -8.158 -0.549 -2.513 1.00 . A A . 18 VAL H 1 1
10 8217 1 1 18 VAL HA H -9.389 0.479 -4.957 1.00 . A A . 18 VAL HA 1 1
10 8218 1 1 18 VAL HB H -11.504 0.456 -3.711 1.00 . A A . 18 VAL HB 1 1
10 8219 1 1 18 VAL HG11 H -9.937 -2.111 -3.409 1.00 . A A . 18 VAL HG11 1 1
10 8220 1 1 18 VAL HG12 H -10.774 -1.577 -4.866 1.00 . A A . 18 VAL HG12 1 1
10 8221 1 1 18 VAL HG13 H -11.695 -1.966 -3.412 1.00 . A A . 18 VAL HG13 1 1
10 8222 1 1 18 VAL HG21 H -9.821 -0.498 -1.384 1.00 . A A . 18 VAL HG21 1 1
10 8223 1 1 18 VAL HG22 H -11.586 -0.488 -1.430 1.00 . A A . 18 VAL HG22 1 1
10 8224 1 1 18 VAL HG23 H -10.693 1.032 -1.492 1.00 . A A . 18 VAL HG23 1 1
10 8225 1 1 18 VAL N N -8.157 -0.154 -3.409 1.00 . A A . 18 VAL N 1 1
10 8226 1 1 18 VAL O O -10.083 2.853 -4.082 1.00 . A A . 18 VAL O 1 1
10 8227 1 1 19 ASP C C -6.905 4.228 -1.961 1.00 . A A . 19 ASP C 1 1
10 8228 1 1 19 ASP CA C -8.383 3.821 -2.109 1.00 . A A . 19 ASP CA 1 1
10 8229 1 1 19 ASP CB C -9.172 4.091 -0.813 1.00 . A A . 19 ASP CB 1 1
10 8230 1 1 19 ASP CG C -8.846 3.122 0.314 1.00 . A A . 19 ASP CG 1 1
10 8231 1 1 19 ASP H H -7.978 1.737 -2.080 1.00 . A A . 19 ASP H 1 1
10 8232 1 1 19 ASP HA H -8.808 4.430 -2.897 1.00 . A A . 19 ASP HA 1 1
10 8233 1 1 19 ASP HB2 H -8.953 5.093 -0.470 1.00 . A A . 19 ASP HB2 1 1
10 8234 1 1 19 ASP HB3 H -10.230 4.021 -1.028 1.00 . A A . 19 ASP HB3 1 1
10 8235 1 1 19 ASP N N -8.517 2.421 -2.528 1.00 . A A . 19 ASP N 1 1
10 8236 1 1 19 ASP O O -6.001 3.400 -2.109 1.00 . A A . 19 ASP O 1 1
10 8237 1 1 19 ASP OD1 O -7.768 3.252 0.930 1.00 . A A . 19 ASP OD1 1 1
10 8238 1 1 19 ASP OD2 O -9.682 2.244 0.618 1.00 . A A . 19 ASP OD2 1 1
10 8239 1 1 20 THR C C -4.581 5.646 -0.308 1.00 . A A . 20 THR C 1 1
10 8240 1 1 20 THR CA C -5.299 6.047 -1.608 1.00 . A A . 20 THR CA 1 1
10 8241 1 1 20 THR CB C -5.309 7.593 -1.711 1.00 . A A . 20 THR CB 1 1
10 8242 1 1 20 THR CG2 C -5.869 8.050 -3.057 1.00 . A A . 20 THR CG2 1 1
10 8243 1 1 20 THR H H -7.419 6.096 -1.476 1.00 . A A . 20 THR H 1 1
10 8244 1 1 20 THR HA H -4.748 5.654 -2.453 1.00 . A A . 20 THR HA 1 1
10 8245 1 1 20 THR HB H -4.292 7.950 -1.622 1.00 . A A . 20 THR HB 1 1
10 8246 1 1 20 THR HG1 H -5.809 7.785 0.198 1.00 . A A . 20 THR HG1 1 1
10 8247 1 1 20 THR HG21 H -5.257 7.657 -3.856 1.00 . A A . 20 THR HG21 1 1
10 8248 1 1 20 THR HG22 H -5.867 9.130 -3.100 1.00 . A A . 20 THR HG22 1 1
10 8249 1 1 20 THR HG23 H -6.881 7.688 -3.169 1.00 . A A . 20 THR HG23 1 1
10 8250 1 1 20 THR N N -6.665 5.503 -1.664 1.00 . A A . 20 THR N 1 1
10 8251 1 1 20 THR O O -5.101 5.862 0.787 1.00 . A A . 20 THR O 1 1
10 8252 1 1 20 THR OG1 O -6.098 8.157 -0.648 1.00 . A A . 20 THR OG1 1 1
10 8253 1 1 21 PRO C C -2.302 5.607 1.815 1.00 . A A . 21 PRO C 1 1
10 8254 1 1 21 PRO CA C -2.623 4.546 0.747 1.00 . A A . 21 PRO CA 1 1
10 8255 1 1 21 PRO CB C -1.329 3.978 0.136 1.00 . A A . 21 PRO CB 1 1
10 8256 1 1 21 PRO CD C -2.612 4.884 -1.670 1.00 . A A . 21 PRO CD 1 1
10 8257 1 1 21 PRO CG C -1.205 4.633 -1.197 1.00 . A A . 21 PRO CG 1 1
10 8258 1 1 21 PRO HA H -3.173 3.740 1.215 1.00 . A A . 21 PRO HA 1 1
10 8259 1 1 21 PRO HB2 H -0.487 4.213 0.773 1.00 . A A . 21 PRO HB2 1 1
10 8260 1 1 21 PRO HB3 H -1.419 2.904 0.040 1.00 . A A . 21 PRO HB3 1 1
10 8261 1 1 21 PRO HD2 H -2.654 5.774 -2.283 1.00 . A A . 21 PRO HD2 1 1
10 8262 1 1 21 PRO HD3 H -2.987 4.030 -2.218 1.00 . A A . 21 PRO HD3 1 1
10 8263 1 1 21 PRO HG2 H -0.668 5.567 -1.100 1.00 . A A . 21 PRO HG2 1 1
10 8264 1 1 21 PRO HG3 H -0.691 3.975 -1.883 1.00 . A A . 21 PRO HG3 1 1
10 8265 1 1 21 PRO N N -3.363 5.071 -0.415 1.00 . A A . 21 PRO N 1 1
10 8266 1 1 21 PRO O O -1.698 6.645 1.537 1.00 . A A . 21 PRO O 1 1
10 8267 1 1 22 LYS C C -1.199 5.784 4.940 1.00 . A A . 22 LYS C 1 1
10 8268 1 1 22 LYS CA C -2.484 6.188 4.198 1.00 . A A . 22 LYS CA 1 1
10 8269 1 1 22 LYS CB C -3.698 6.081 5.134 1.00 . A A . 22 LYS CB 1 1
10 8270 1 1 22 LYS CD C -4.682 6.379 7.428 1.00 . A A . 22 LYS CD 1 1
10 8271 1 1 22 LYS CE C -4.447 6.841 8.858 1.00 . A A . 22 LYS CE 1 1
10 8272 1 1 22 LYS CG C -3.522 6.736 6.502 1.00 . A A . 22 LYS CG 1 1
10 8273 1 1 22 LYS H H -3.190 4.468 3.184 1.00 . A A . 22 LYS H 1 1
10 8274 1 1 22 LYS HA H -2.392 7.206 3.847 1.00 . A A . 22 LYS HA 1 1
10 8275 1 1 22 LYS HB2 H -4.546 6.544 4.650 1.00 . A A . 22 LYS HB2 1 1
10 8276 1 1 22 LYS HB3 H -3.920 5.034 5.288 1.00 . A A . 22 LYS HB3 1 1
10 8277 1 1 22 LYS HD2 H -5.581 6.849 7.056 1.00 . A A . 22 LYS HD2 1 1
10 8278 1 1 22 LYS HD3 H -4.812 5.305 7.425 1.00 . A A . 22 LYS HD3 1 1
10 8279 1 1 22 LYS HE2 H -3.461 6.527 9.172 1.00 . A A . 22 LYS HE2 1 1
10 8280 1 1 22 LYS HE3 H -4.512 7.920 8.895 1.00 . A A . 22 LYS HE3 1 1
10 8281 1 1 22 LYS HG2 H -2.598 6.390 6.946 1.00 . A A . 22 LYS HG2 1 1
10 8282 1 1 22 LYS HG3 H -3.487 7.809 6.379 1.00 . A A . 22 LYS HG3 1 1
10 8283 1 1 22 LYS HZ1 H -5.463 5.225 9.700 1.00 . A A . 22 LYS HZ1 1 1
10 8284 1 1 22 LYS HZ2 H -6.403 6.627 9.556 1.00 . A A . 22 LYS HZ2 1 1
10 8285 1 1 22 LYS HZ3 H -5.226 6.516 10.768 1.00 . A A . 22 LYS HZ3 1 1
10 8286 1 1 22 LYS N N -2.713 5.315 3.043 1.00 . A A . 22 LYS N 1 1
10 8287 1 1 22 LYS NZ N -5.455 6.263 9.785 1.00 . A A . 22 LYS NZ 1 1
10 8288 1 1 22 LYS O O -0.895 4.600 5.052 1.00 . A A . 22 LYS O 1 1
10 8289 1 1 23 TYR C C 0.618 6.784 7.695 1.00 . A A . 23 TYR C 1 1
10 8290 1 1 23 TYR CA C 0.780 6.444 6.205 1.00 . A A . 23 TYR CA 1 1
10 8291 1 1 23 TYR CB C 1.997 7.189 5.637 1.00 . A A . 23 TYR CB 1 1
10 8292 1 1 23 TYR CD1 C 3.810 5.599 6.425 1.00 . A A . 23 TYR CD1 1 1
10 8293 1 1 23 TYR CD2 C 3.977 7.892 7.072 1.00 . A A . 23 TYR CD2 1 1
10 8294 1 1 23 TYR CE1 C 4.971 5.316 7.118 1.00 . A A . 23 TYR CE1 1 1
10 8295 1 1 23 TYR CE2 C 5.141 7.614 7.766 1.00 . A A . 23 TYR CE2 1 1
10 8296 1 1 23 TYR CG C 3.287 6.889 6.391 1.00 . A A . 23 TYR CG 1 1
10 8297 1 1 23 TYR CZ C 5.635 6.325 7.784 1.00 . A A . 23 TYR CZ 1 1
10 8298 1 1 23 TYR H H -0.690 7.694 5.288 1.00 . A A . 23 TYR H 1 1
10 8299 1 1 23 TYR HA H 0.958 5.379 6.118 1.00 . A A . 23 TYR HA 1 1
10 8300 1 1 23 TYR HB2 H 2.139 6.902 4.603 1.00 . A A . 23 TYR HB2 1 1
10 8301 1 1 23 TYR HB3 H 1.817 8.252 5.689 1.00 . A A . 23 TYR HB3 1 1
10 8302 1 1 23 TYR HD1 H 3.292 4.807 5.901 1.00 . A A . 23 TYR HD1 1 1
10 8303 1 1 23 TYR HD2 H 3.589 8.901 7.057 1.00 . A A . 23 TYR HD2 1 1
10 8304 1 1 23 TYR HE1 H 5.358 4.307 7.130 1.00 . A A . 23 TYR HE1 1 1
10 8305 1 1 23 TYR HE2 H 5.660 8.406 8.288 1.00 . A A . 23 TYR HE2 1 1
10 8306 1 1 23 TYR HH H 6.767 6.483 9.328 1.00 . A A . 23 TYR HH 1 1
10 8307 1 1 23 TYR N N -0.437 6.755 5.436 1.00 . A A . 23 TYR N 1 1
10 8308 1 1 23 TYR O O 0.137 7.861 8.054 1.00 . A A . 23 TYR O 1 1
10 8309 1 1 23 TYR OH O 6.792 6.046 8.474 1.00 . A A . 23 TYR OH 1 1
10 8310 1 1 24 ASP C C 2.474 6.126 10.536 1.00 . A A . 24 ASP C 1 1
10 8311 1 1 24 ASP CA C 1.029 6.067 10.004 1.00 . A A . 24 ASP CA 1 1
10 8312 1 1 24 ASP CB C 0.258 4.938 10.699 1.00 . A A . 24 ASP CB 1 1
10 8313 1 1 24 ASP CG C 0.069 5.204 12.182 1.00 . A A . 24 ASP CG 1 1
10 8314 1 1 24 ASP H H 1.348 4.991 8.205 1.00 . A A . 24 ASP H 1 1
10 8315 1 1 24 ASP HA H 0.538 7.009 10.208 1.00 . A A . 24 ASP HA 1 1
10 8316 1 1 24 ASP HB2 H -0.717 4.841 10.241 1.00 . A A . 24 ASP HB2 1 1
10 8317 1 1 24 ASP HB3 H 0.799 4.008 10.579 1.00 . A A . 24 ASP HB3 1 1
10 8318 1 1 24 ASP N N 1.032 5.853 8.554 1.00 . A A . 24 ASP N 1 1
10 8319 1 1 24 ASP O O 3.200 5.132 10.497 1.00 . A A . 24 ASP O 1 1
10 8320 1 1 24 ASP OD1 O -0.737 6.088 12.528 1.00 . A A . 24 ASP OD1 1 1
10 8321 1 1 24 ASP OD2 O 0.743 4.557 12.999 1.00 . A A . 24 ASP OD2 1 1
10 8322 1 1 25 GLU C C 4.522 6.742 12.836 1.00 . A A . 25 GLU C 1 1
10 8323 1 1 25 GLU CA C 4.271 7.479 11.511 1.00 . A A . 25 GLU CA 1 1
10 8324 1 1 25 GLU CB C 4.576 8.974 11.680 1.00 . A A . 25 GLU CB 1 1
10 8325 1 1 25 GLU CD C 6.241 10.753 12.399 1.00 . A A . 25 GLU CD 1 1
10 8326 1 1 25 GLU CG C 5.996 9.271 12.159 1.00 . A A . 25 GLU CG 1 1
10 8327 1 1 25 GLU H H 2.259 8.043 11.082 1.00 . A A . 25 GLU H 1 1
10 8328 1 1 25 GLU HA H 4.933 7.073 10.760 1.00 . A A . 25 GLU HA 1 1
10 8329 1 1 25 GLU HB2 H 4.431 9.467 10.730 1.00 . A A . 25 GLU HB2 1 1
10 8330 1 1 25 GLU HB3 H 3.883 9.391 12.398 1.00 . A A . 25 GLU HB3 1 1
10 8331 1 1 25 GLU HG2 H 6.173 8.737 13.083 1.00 . A A . 25 GLU HG2 1 1
10 8332 1 1 25 GLU HG3 H 6.695 8.922 11.410 1.00 . A A . 25 GLU HG3 1 1
10 8333 1 1 25 GLU N N 2.890 7.291 11.033 1.00 . A A . 25 GLU N 1 1
10 8334 1 1 25 GLU O O 5.619 6.233 13.079 1.00 . A A . 25 GLU O 1 1
10 8335 1 1 25 GLU OE1 O 5.900 11.249 13.490 1.00 . A A . 25 GLU OE1 1 1
10 8336 1 1 25 GLU OE2 O 6.783 11.427 11.500 1.00 . A A . 25 GLU OE2 1 1
10 8337 1 1 26 GLU C C 3.991 4.567 14.896 1.00 . A A . 26 GLU C 1 1
10 8338 1 1 26 GLU CA C 3.610 6.050 15.006 1.00 . A A . 26 GLU CA 1 1
10 8339 1 1 26 GLU CB C 2.289 6.193 15.776 1.00 . A A . 26 GLU CB 1 1
10 8340 1 1 26 GLU CD C 2.894 8.454 16.748 1.00 . A A . 26 GLU CD 1 1
10 8341 1 1 26 GLU CG C 1.854 7.637 15.998 1.00 . A A . 26 GLU CG 1 1
10 8342 1 1 26 GLU H H 2.641 7.085 13.421 1.00 . A A . 26 GLU H 1 1
10 8343 1 1 26 GLU HA H 4.387 6.566 15.553 1.00 . A A . 26 GLU HA 1 1
10 8344 1 1 26 GLU HB2 H 1.508 5.686 15.227 1.00 . A A . 26 GLU HB2 1 1
10 8345 1 1 26 GLU HB3 H 2.396 5.721 16.744 1.00 . A A . 26 GLU HB3 1 1
10 8346 1 1 26 GLU HG2 H 1.678 8.096 15.034 1.00 . A A . 26 GLU HG2 1 1
10 8347 1 1 26 GLU HG3 H 0.933 7.640 16.567 1.00 . A A . 26 GLU HG3 1 1
10 8348 1 1 26 GLU N N 3.497 6.687 13.686 1.00 . A A . 26 GLU N 1 1
10 8349 1 1 26 GLU O O 4.924 4.102 15.555 1.00 . A A . 26 GLU O 1 1
10 8350 1 1 26 GLU OE1 O 3.036 8.263 17.973 1.00 . A A . 26 GLU OE1 1 1
10 8351 1 1 26 GLU OE2 O 3.580 9.283 16.115 1.00 . A A . 26 GLU OE2 1 1
10 8352 1 1 27 SER C C 4.512 2.156 12.724 1.00 . A A . 27 SER C 1 1
10 8353 1 1 27 SER CA C 3.513 2.398 13.868 1.00 . A A . 27 SER CA 1 1
10 8354 1 1 27 SER CB C 2.193 1.664 13.586 1.00 . A A . 27 SER CB 1 1
10 8355 1 1 27 SER H H 2.516 4.255 13.587 1.00 . A A . 27 SER H 1 1
10 8356 1 1 27 SER HA H 3.938 2.007 14.784 1.00 . A A . 27 SER HA 1 1
10 8357 1 1 27 SER HB2 H 1.465 1.939 14.335 1.00 . A A . 27 SER HB2 1 1
10 8358 1 1 27 SER HB3 H 1.827 1.951 12.609 1.00 . A A . 27 SER HB3 1 1
10 8359 1 1 27 SER HG H 2.686 -0.015 14.486 1.00 . A A . 27 SER HG 1 1
10 8360 1 1 27 SER N N 3.260 3.831 14.068 1.00 . A A . 27 SER N 1 1
10 8361 1 1 27 SER O O 5.172 1.120 12.675 1.00 . A A . 27 SER O 1 1
10 8362 1 1 27 SER OG O 2.360 0.253 13.615 1.00 . A A . 27 SER OG 1 1
10 8363 1 1 28 GLY C C 5.063 2.216 9.510 1.00 . A A . 28 GLY C 1 1
10 8364 1 1 28 GLY CA C 5.584 3.014 10.705 1.00 . A A . 28 GLY CA 1 1
10 8365 1 1 28 GLY H H 4.052 3.916 11.875 1.00 . A A . 28 GLY H 1 1
10 8366 1 1 28 GLY HA2 H 5.834 4.009 10.369 1.00 . A A . 28 GLY HA2 1 1
10 8367 1 1 28 GLY HA3 H 6.483 2.539 11.074 1.00 . A A . 28 GLY HA3 1 1
10 8368 1 1 28 GLY N N 4.623 3.122 11.805 1.00 . A A . 28 GLY N 1 1
10 8369 1 1 28 GLY O O 5.824 1.880 8.600 1.00 . A A . 28 GLY O 1 1
10 8370 1 1 29 PHE C C 2.215 1.957 7.562 1.00 . A A . 29 PHE C 1 1
10 8371 1 1 29 PHE CA C 3.151 1.116 8.443 1.00 . A A . 29 PHE CA 1 1
10 8372 1 1 29 PHE CB C 2.361 -0.048 9.061 1.00 . A A . 29 PHE CB 1 1
10 8373 1 1 29 PHE CD1 C 3.887 -2.050 9.089 1.00 . A A . 29 PHE CD1 1 1
10 8374 1 1 29 PHE CD2 C 3.367 -1.006 11.161 1.00 . A A . 29 PHE CD2 1 1
10 8375 1 1 29 PHE CE1 C 4.677 -2.973 9.748 1.00 . A A . 29 PHE CE1 1 1
10 8376 1 1 29 PHE CE2 C 4.155 -1.924 11.827 1.00 . A A . 29 PHE CE2 1 1
10 8377 1 1 29 PHE CG C 3.220 -1.056 9.787 1.00 . A A . 29 PHE CG 1 1
10 8378 1 1 29 PHE CZ C 4.810 -2.909 11.120 1.00 . A A . 29 PHE CZ 1 1
10 8379 1 1 29 PHE H H 3.205 2.256 10.233 1.00 . A A . 29 PHE H 1 1
10 8380 1 1 29 PHE HA H 3.942 0.710 7.824 1.00 . A A . 29 PHE HA 1 1
10 8381 1 1 29 PHE HB2 H 1.643 0.347 9.766 1.00 . A A . 29 PHE HB2 1 1
10 8382 1 1 29 PHE HB3 H 1.830 -0.571 8.275 1.00 . A A . 29 PHE HB3 1 1
10 8383 1 1 29 PHE HD1 H 3.783 -2.103 8.016 1.00 . A A . 29 PHE HD1 1 1
10 8384 1 1 29 PHE HD2 H 2.856 -0.234 11.717 1.00 . A A . 29 PHE HD2 1 1
10 8385 1 1 29 PHE HE1 H 5.189 -3.744 9.190 1.00 . A A . 29 PHE HE1 1 1
10 8386 1 1 29 PHE HE2 H 4.258 -1.870 12.902 1.00 . A A . 29 PHE HE2 1 1
10 8387 1 1 29 PHE HZ H 5.426 -3.629 11.636 1.00 . A A . 29 PHE HZ 1 1
10 8388 1 1 29 PHE N N 3.768 1.918 9.507 1.00 . A A . 29 PHE N 1 1
10 8389 1 1 29 PHE O O 1.815 3.065 7.930 1.00 . A A . 29 PHE O 1 1
10 8390 1 1 30 TYR C C -0.474 1.305 5.635 1.00 . A A . 30 TYR C 1 1
10 8391 1 1 30 TYR CA C 0.876 2.027 5.508 1.00 . A A . 30 TYR CA 1 1
10 8392 1 1 30 TYR CB C 1.336 1.965 4.042 1.00 . A A . 30 TYR CB 1 1
10 8393 1 1 30 TYR CD1 C 3.752 2.723 3.836 1.00 . A A . 30 TYR CD1 1 1
10 8394 1 1 30 TYR CD2 C 2.034 4.219 3.128 1.00 . A A . 30 TYR CD2 1 1
10 8395 1 1 30 TYR CE1 C 4.713 3.654 3.479 1.00 . A A . 30 TYR CE1 1 1
10 8396 1 1 30 TYR CE2 C 2.989 5.152 2.772 1.00 . A A . 30 TYR CE2 1 1
10 8397 1 1 30 TYR CG C 2.397 2.988 3.667 1.00 . A A . 30 TYR CG 1 1
10 8398 1 1 30 TYR CZ C 4.325 4.866 2.947 1.00 . A A . 30 TYR CZ 1 1
10 8399 1 1 30 TYR H H 2.317 0.593 6.108 1.00 . A A . 30 TYR H 1 1
10 8400 1 1 30 TYR HA H 0.750 3.063 5.798 1.00 . A A . 30 TYR HA 1 1
10 8401 1 1 30 TYR HB2 H 1.744 0.984 3.844 1.00 . A A . 30 TYR HB2 1 1
10 8402 1 1 30 TYR HB3 H 0.481 2.124 3.397 1.00 . A A . 30 TYR HB3 1 1
10 8403 1 1 30 TYR HD1 H 4.056 1.773 4.254 1.00 . A A . 30 TYR HD1 1 1
10 8404 1 1 30 TYR HD2 H 0.986 4.444 2.990 1.00 . A A . 30 TYR HD2 1 1
10 8405 1 1 30 TYR HE1 H 5.760 3.430 3.616 1.00 . A A . 30 TYR HE1 1 1
10 8406 1 1 30 TYR HE2 H 2.684 6.101 2.355 1.00 . A A . 30 TYR HE2 1 1
10 8407 1 1 30 TYR HH H 5.041 6.652 2.951 1.00 . A A . 30 TYR HH 1 1
10 8408 1 1 30 TYR N N 1.875 1.420 6.393 1.00 . A A . 30 TYR N 1 1
10 8409 1 1 30 TYR O O -0.527 0.078 5.665 1.00 . A A . 30 TYR O 1 1
10 8410 1 1 30 TYR OH O 5.278 5.795 2.587 1.00 . A A . 30 TYR OH 1 1
10 8411 1 1 31 GLU C C -3.513 1.549 4.307 1.00 . A A . 31 GLU C 1 1
10 8412 1 1 31 GLU CA C -2.911 1.512 5.717 1.00 . A A . 31 GLU CA 1 1
10 8413 1 1 31 GLU CB C -3.812 2.319 6.669 1.00 . A A . 31 GLU CB 1 1
10 8414 1 1 31 GLU CD C -4.294 3.114 9.040 1.00 . A A . 31 GLU CD 1 1
10 8415 1 1 31 GLU CG C -3.438 2.217 8.146 1.00 . A A . 31 GLU CG 1 1
10 8416 1 1 31 GLU H H -1.447 3.042 5.730 1.00 . A A . 31 GLU H 1 1
10 8417 1 1 31 GLU HA H -2.854 0.487 6.058 1.00 . A A . 31 GLU HA 1 1
10 8418 1 1 31 GLU HB2 H -3.770 3.360 6.384 1.00 . A A . 31 GLU HB2 1 1
10 8419 1 1 31 GLU HB3 H -4.831 1.971 6.556 1.00 . A A . 31 GLU HB3 1 1
10 8420 1 1 31 GLU HG2 H -3.566 1.192 8.467 1.00 . A A . 31 GLU HG2 1 1
10 8421 1 1 31 GLU HG3 H -2.400 2.500 8.261 1.00 . A A . 31 GLU HG3 1 1
10 8422 1 1 31 GLU N N -1.558 2.072 5.696 1.00 . A A . 31 GLU N 1 1
10 8423 1 1 31 GLU O O -3.695 2.624 3.729 1.00 . A A . 31 GLU O 1 1
10 8424 1 1 31 GLU OE1 O -5.521 3.202 8.810 1.00 . A A . 31 GLU OE1 1 1
10 8425 1 1 31 GLU OE2 O -3.741 3.751 9.966 1.00 . A A . 31 GLU OE2 1 1
10 8426 1 1 32 PHE C C -5.457 -0.837 2.350 1.00 . A A . 32 PHE C 1 1
10 8427 1 1 32 PHE CA C -4.421 0.290 2.425 1.00 . A A . 32 PHE CA 1 1
10 8428 1 1 32 PHE CB C -3.331 0.085 1.357 1.00 . A A . 32 PHE CB 1 1
10 8429 1 1 32 PHE CD1 C -1.518 -1.301 2.432 1.00 . A A . 32 PHE CD1 1 1
10 8430 1 1 32 PHE CD2 C -2.840 -2.306 0.716 1.00 . A A . 32 PHE CD2 1 1
10 8431 1 1 32 PHE CE1 C -0.801 -2.474 2.568 1.00 . A A . 32 PHE CE1 1 1
10 8432 1 1 32 PHE CE2 C -2.123 -3.480 0.850 1.00 . A A . 32 PHE CE2 1 1
10 8433 1 1 32 PHE CG C -2.548 -1.199 1.506 1.00 . A A . 32 PHE CG 1 1
10 8434 1 1 32 PHE CZ C -1.101 -3.564 1.777 1.00 . A A . 32 PHE CZ 1 1
10 8435 1 1 32 PHE H H -3.660 -0.442 4.270 1.00 . A A . 32 PHE H 1 1
10 8436 1 1 32 PHE HA H -4.927 1.226 2.228 1.00 . A A . 32 PHE HA 1 1
10 8437 1 1 32 PHE HB2 H -3.795 0.079 0.379 1.00 . A A . 32 PHE HB2 1 1
10 8438 1 1 32 PHE HB3 H -2.633 0.909 1.407 1.00 . A A . 32 PHE HB3 1 1
10 8439 1 1 32 PHE HD1 H -1.279 -0.450 3.055 1.00 . A A . 32 PHE HD1 1 1
10 8440 1 1 32 PHE HD2 H -3.637 -2.243 -0.012 1.00 . A A . 32 PHE HD2 1 1
10 8441 1 1 32 PHE HE1 H -0.002 -2.536 3.291 1.00 . A A . 32 PHE HE1 1 1
10 8442 1 1 32 PHE HE2 H -2.361 -4.332 0.230 1.00 . A A . 32 PHE HE2 1 1
10 8443 1 1 32 PHE HZ H -0.539 -4.482 1.883 1.00 . A A . 32 PHE HZ 1 1
10 8444 1 1 32 PHE N N -3.830 0.381 3.765 1.00 . A A . 32 PHE N 1 1
10 8445 1 1 32 PHE O O -5.414 -1.791 3.130 1.00 . A A . 32 PHE O 1 1
10 8446 1 1 33 LYS C C -7.408 -2.395 -0.113 1.00 . A A . 33 LYS C 1 1
10 8447 1 1 33 LYS CA C -7.464 -1.697 1.252 1.00 . A A . 33 LYS CA 1 1
10 8448 1 1 33 LYS CB C -8.819 -1.003 1.427 1.00 . A A . 33 LYS CB 1 1
10 8449 1 1 33 LYS CD C -11.348 -1.214 1.572 1.00 . A A . 33 LYS CD 1 1
10 8450 1 1 33 LYS CE C -11.470 -0.408 2.868 1.00 . A A . 33 LYS CE 1 1
10 8451 1 1 33 LYS CG C -10.011 -1.953 1.445 1.00 . A A . 33 LYS CG 1 1
10 8452 1 1 33 LYS H H -6.343 0.046 0.790 1.00 . A A . 33 LYS H 1 1
10 8453 1 1 33 LYS HA H -7.353 -2.442 2.027 1.00 . A A . 33 LYS HA 1 1
10 8454 1 1 33 LYS HB2 H -8.809 -0.458 2.361 1.00 . A A . 33 LYS HB2 1 1
10 8455 1 1 33 LYS HB3 H -8.957 -0.299 0.617 1.00 . A A . 33 LYS HB3 1 1
10 8456 1 1 33 LYS HD2 H -11.451 -0.537 0.737 1.00 . A A . 33 LYS HD2 1 1
10 8457 1 1 33 LYS HD3 H -12.148 -1.941 1.539 1.00 . A A . 33 LYS HD3 1 1
10 8458 1 1 33 LYS HE2 H -12.505 -0.135 3.011 1.00 . A A . 33 LYS HE2 1 1
10 8459 1 1 33 LYS HE3 H -11.149 -1.027 3.694 1.00 . A A . 33 LYS HE3 1 1
10 8460 1 1 33 LYS HG2 H -10.017 -2.520 0.524 1.00 . A A . 33 LYS HG2 1 1
10 8461 1 1 33 LYS HG3 H -9.905 -2.631 2.280 1.00 . A A . 33 LYS HG3 1 1
10 8462 1 1 33 LYS HZ1 H -10.916 1.445 3.655 1.00 . A A . 33 LYS HZ1 1 1
10 8463 1 1 33 LYS HZ2 H -10.812 1.365 1.970 1.00 . A A . 33 LYS HZ2 1 1
10 8464 1 1 33 LYS HZ3 H -9.638 0.612 2.928 1.00 . A A . 33 LYS HZ3 1 1
10 8465 1 1 33 LYS N N -6.384 -0.720 1.404 1.00 . A A . 33 LYS N 1 1
10 8466 1 1 33 LYS NZ N -10.651 0.837 2.853 1.00 . A A . 33 LYS NZ 1 1
10 8467 1 1 33 LYS O O -7.672 -1.781 -1.147 1.00 . A A . 33 LYS O 1 1
10 8468 1 1 34 GLN C C -8.361 -4.542 -2.050 1.00 . A A . 34 GLN C 1 1
10 8469 1 1 34 GLN CA C -6.999 -4.485 -1.332 1.00 . A A . 34 GLN CA 1 1
10 8470 1 1 34 GLN CB C -6.525 -5.909 -1.000 1.00 . A A . 34 GLN CB 1 1
10 8471 1 1 34 GLN CD C -4.787 -7.379 0.127 1.00 . A A . 34 GLN CD 1 1
10 8472 1 1 34 GLN CG C -5.189 -5.964 -0.262 1.00 . A A . 34 GLN CG 1 1
10 8473 1 1 34 GLN H H -6.869 -4.111 0.756 1.00 . A A . 34 GLN H 1 1
10 8474 1 1 34 GLN HA H -6.278 -4.019 -1.989 1.00 . A A . 34 GLN HA 1 1
10 8475 1 1 34 GLN HB2 H -7.272 -6.390 -0.381 1.00 . A A . 34 GLN HB2 1 1
10 8476 1 1 34 GLN HB3 H -6.426 -6.467 -1.923 1.00 . A A . 34 GLN HB3 1 1
10 8477 1 1 34 GLN HE21 H -5.737 -7.213 1.856 1.00 . A A . 34 GLN HE21 1 1
10 8478 1 1 34 GLN HE22 H -4.965 -8.729 1.561 1.00 . A A . 34 GLN HE22 1 1
10 8479 1 1 34 GLN HG2 H -4.422 -5.549 -0.902 1.00 . A A . 34 GLN HG2 1 1
10 8480 1 1 34 GLN HG3 H -5.265 -5.365 0.635 1.00 . A A . 34 GLN HG3 1 1
10 8481 1 1 34 GLN N N -7.075 -3.683 -0.103 1.00 . A A . 34 GLN N 1 1
10 8482 1 1 34 GLN NE2 N -5.204 -7.814 1.301 1.00 . A A . 34 GLN NE2 1 1
10 8483 1 1 34 GLN O O -9.406 -4.302 -1.439 1.00 . A A . 34 GLN O 1 1
10 8484 1 1 34 GLN OE1 O -4.110 -8.079 -0.618 1.00 . A A . 34 GLN OE1 1 1
10 8485 1 1 35 LEU C C -10.662 -5.828 -3.506 1.00 . A A . 35 LEU C 1 1
10 8486 1 1 35 LEU CA C -9.569 -4.959 -4.160 1.00 . A A . 35 LEU CA 1 1
10 8487 1 1 35 LEU CB C -9.244 -5.507 -5.559 1.00 . A A . 35 LEU CB 1 1
10 8488 1 1 35 LEU CD1 C -7.993 -5.330 -7.743 1.00 . A A . 35 LEU CD1 1 1
10 8489 1 1 35 LEU CD2 C -8.750 -3.243 -6.557 1.00 . A A . 35 LEU CD2 1 1
10 8490 1 1 35 LEU CG C -8.248 -4.676 -6.385 1.00 . A A . 35 LEU CG 1 1
10 8491 1 1 35 LEU H H -7.479 -5.078 -3.765 1.00 . A A . 35 LEU H 1 1
10 8492 1 1 35 LEU HA H -9.951 -3.952 -4.264 1.00 . A A . 35 LEU HA 1 1
10 8493 1 1 35 LEU HB2 H -8.840 -6.504 -5.446 1.00 . A A . 35 LEU HB2 1 1
10 8494 1 1 35 LEU HB3 H -10.169 -5.577 -6.119 1.00 . A A . 35 LEU HB3 1 1
10 8495 1 1 35 LEU HD11 H -7.296 -4.728 -8.309 1.00 . A A . 35 LEU HD11 1 1
10 8496 1 1 35 LEU HD12 H -8.922 -5.411 -8.288 1.00 . A A . 35 LEU HD12 1 1
10 8497 1 1 35 LEU HD13 H -7.576 -6.316 -7.596 1.00 . A A . 35 LEU HD13 1 1
10 8498 1 1 35 LEU HD21 H -8.022 -2.670 -7.112 1.00 . A A . 35 LEU HD21 1 1
10 8499 1 1 35 LEU HD22 H -8.896 -2.793 -5.586 1.00 . A A . 35 LEU HD22 1 1
10 8500 1 1 35 LEU HD23 H -9.689 -3.249 -7.094 1.00 . A A . 35 LEU HD23 1 1
10 8501 1 1 35 LEU HG H -7.304 -4.636 -5.860 1.00 . A A . 35 LEU HG 1 1
10 8502 1 1 35 LEU N N -8.342 -4.883 -3.342 1.00 . A A . 35 LEU N 1 1
10 8503 1 1 35 LEU O O -11.856 -5.624 -3.740 1.00 . A A . 35 LEU O 1 1
10 8504 1 1 36 ASP C C -11.891 -6.982 -0.813 1.00 . A A . 36 ASP C 1 1
10 8505 1 1 36 ASP CA C -11.190 -7.685 -1.994 1.00 . A A . 36 ASP CA 1 1
10 8506 1 1 36 ASP CB C -10.441 -8.920 -1.484 1.00 . A A . 36 ASP CB 1 1
10 8507 1 1 36 ASP CG C -9.585 -9.553 -2.561 1.00 . A A . 36 ASP CG 1 1
10 8508 1 1 36 ASP H H -9.288 -6.923 -2.556 1.00 . A A . 36 ASP H 1 1
10 8509 1 1 36 ASP HA H -11.939 -7.998 -2.708 1.00 . A A . 36 ASP HA 1 1
10 8510 1 1 36 ASP HB2 H -9.803 -8.634 -0.659 1.00 . A A . 36 ASP HB2 1 1
10 8511 1 1 36 ASP HB3 H -11.157 -9.654 -1.138 1.00 . A A . 36 ASP HB3 1 1
10 8512 1 1 36 ASP N N -10.251 -6.793 -2.687 1.00 . A A . 36 ASP N 1 1
10 8513 1 1 36 ASP O O -12.651 -7.605 -0.071 1.00 . A A . 36 ASP O 1 1
10 8514 1 1 36 ASP OD1 O -10.113 -10.350 -3.361 1.00 . A A . 36 ASP OD1 1 1
10 8515 1 1 36 ASP OD2 O -8.375 -9.258 -2.612 1.00 . A A . 36 ASP OD2 1 1
10 8516 1 1 37 GLY C C -11.464 -5.269 1.798 1.00 . A A . 37 GLY C 1 1
10 8517 1 1 37 GLY CA C -12.191 -4.954 0.495 1.00 . A A . 37 GLY CA 1 1
10 8518 1 1 37 GLY H H -11.084 -5.214 -1.299 1.00 . A A . 37 GLY H 1 1
10 8519 1 1 37 GLY HA2 H -12.111 -3.895 0.300 1.00 . A A . 37 GLY HA2 1 1
10 8520 1 1 37 GLY HA3 H -13.235 -5.211 0.604 1.00 . A A . 37 GLY HA3 1 1
10 8521 1 1 37 GLY N N -11.640 -5.684 -0.643 1.00 . A A . 37 GLY N 1 1
10 8522 1 1 37 GLY O O -12.001 -5.064 2.886 1.00 . A A . 37 GLY O 1 1
10 8523 1 1 38 LYS C C -8.394 -5.063 3.188 1.00 . A A . 38 LYS C 1 1
10 8524 1 1 38 LYS CA C -9.421 -6.151 2.837 1.00 . A A . 38 LYS CA 1 1
10 8525 1 1 38 LYS CB C -8.677 -7.459 2.534 1.00 . A A . 38 LYS CB 1 1
10 8526 1 1 38 LYS CD C -8.774 -9.895 1.889 1.00 . A A . 38 LYS CD 1 1
10 8527 1 1 38 LYS CE C -9.655 -11.131 1.752 1.00 . A A . 38 LYS CE 1 1
10 8528 1 1 38 LYS CG C -9.584 -8.653 2.265 1.00 . A A . 38 LYS CG 1 1
10 8529 1 1 38 LYS H H -9.865 -5.882 0.781 1.00 . A A . 38 LYS H 1 1
10 8530 1 1 38 LYS HA H -10.079 -6.305 3.682 1.00 . A A . 38 LYS HA 1 1
10 8531 1 1 38 LYS HB2 H -8.052 -7.308 1.664 1.00 . A A . 38 LYS HB2 1 1
10 8532 1 1 38 LYS HB3 H -8.043 -7.700 3.378 1.00 . A A . 38 LYS HB3 1 1
10 8533 1 1 38 LYS HD2 H -8.276 -9.716 0.947 1.00 . A A . 38 LYS HD2 1 1
10 8534 1 1 38 LYS HD3 H -8.035 -10.078 2.657 1.00 . A A . 38 LYS HD3 1 1
10 8535 1 1 38 LYS HE2 H -10.417 -10.935 1.011 1.00 . A A . 38 LYS HE2 1 1
10 8536 1 1 38 LYS HE3 H -9.045 -11.961 1.426 1.00 . A A . 38 LYS HE3 1 1
10 8537 1 1 38 LYS HG2 H -10.161 -8.865 3.155 1.00 . A A . 38 LYS HG2 1 1
10 8538 1 1 38 LYS HG3 H -10.251 -8.410 1.450 1.00 . A A . 38 LYS HG3 1 1
10 8539 1 1 38 LYS HZ1 H -9.593 -11.714 3.757 1.00 . A A . 38 LYS HZ1 1 1
10 8540 1 1 38 LYS HZ2 H -10.922 -12.322 2.907 1.00 . A A . 38 LYS HZ2 1 1
10 8541 1 1 38 LYS HZ3 H -10.890 -10.701 3.380 1.00 . A A . 38 LYS HZ3 1 1
10 8542 1 1 38 LYS N N -10.237 -5.768 1.678 1.00 . A A . 38 LYS N 1 1
10 8543 1 1 38 LYS NZ N -10.310 -11.490 3.038 1.00 . A A . 38 LYS NZ 1 1
10 8544 1 1 38 LYS O O -7.482 -4.797 2.404 1.00 . A A . 38 LYS O 1 1
10 8545 1 1 39 GLN C C -6.448 -4.056 5.640 1.00 . A A . 39 GLN C 1 1
10 8546 1 1 39 GLN CA C -7.569 -3.424 4.798 1.00 . A A . 39 GLN CA 1 1
10 8547 1 1 39 GLN CB C -8.271 -2.319 5.603 1.00 . A A . 39 GLN CB 1 1
10 8548 1 1 39 GLN CD C -8.054 -0.070 6.765 1.00 . A A . 39 GLN CD 1 1
10 8549 1 1 39 GLN CG C -7.378 -1.115 5.896 1.00 . A A . 39 GLN CG 1 1
10 8550 1 1 39 GLN H H -9.279 -4.682 4.948 1.00 . A A . 39 GLN H 1 1
10 8551 1 1 39 GLN HA H -7.129 -2.984 3.913 1.00 . A A . 39 GLN HA 1 1
10 8552 1 1 39 GLN HB2 H -9.130 -1.973 5.045 1.00 . A A . 39 GLN HB2 1 1
10 8553 1 1 39 GLN HB3 H -8.606 -2.729 6.545 1.00 . A A . 39 GLN HB3 1 1
10 8554 1 1 39 GLN HE21 H -7.055 1.378 5.866 1.00 . A A . 39 GLN HE21 1 1
10 8555 1 1 39 GLN HE22 H -8.146 1.874 7.108 1.00 . A A . 39 GLN HE22 1 1
10 8556 1 1 39 GLN HG2 H -6.488 -1.456 6.404 1.00 . A A . 39 GLN HG2 1 1
10 8557 1 1 39 GLN HG3 H -7.098 -0.655 4.958 1.00 . A A . 39 GLN HG3 1 1
10 8558 1 1 39 GLN N N -8.529 -4.444 4.360 1.00 . A A . 39 GLN N 1 1
10 8559 1 1 39 GLN NE2 N -7.716 1.185 6.559 1.00 . A A . 39 GLN NE2 1 1
10 8560 1 1 39 GLN O O -6.710 -4.750 6.622 1.00 . A A . 39 GLN O 1 1
10 8561 1 1 39 GLN OE1 O -8.885 -0.390 7.608 1.00 . A A . 39 GLN OE1 1 1
10 8562 1 1 40 THR C C -2.867 -3.367 5.912 1.00 . A A . 40 THR C 1 1
10 8563 1 1 40 THR CA C -4.036 -4.356 5.959 1.00 . A A . 40 THR CA 1 1
10 8564 1 1 40 THR CB C -3.583 -5.727 5.393 1.00 . A A . 40 THR CB 1 1
10 8565 1 1 40 THR CG2 C -3.176 -5.615 3.926 1.00 . A A . 40 THR CG2 1 1
10 8566 1 1 40 THR H H -5.057 -3.271 4.440 1.00 . A A . 40 THR H 1 1
10 8567 1 1 40 THR HA H -4.322 -4.496 6.995 1.00 . A A . 40 THR HA 1 1
10 8568 1 1 40 THR HB H -4.414 -6.416 5.467 1.00 . A A . 40 THR HB 1 1
10 8569 1 1 40 THR HG1 H -2.416 -7.204 6.016 1.00 . A A . 40 THR HG1 1 1
10 8570 1 1 40 THR HG21 H -2.864 -6.585 3.563 1.00 . A A . 40 THR HG21 1 1
10 8571 1 1 40 THR HG22 H -2.358 -4.915 3.830 1.00 . A A . 40 THR HG22 1 1
10 8572 1 1 40 THR HG23 H -4.016 -5.268 3.343 1.00 . A A . 40 THR HG23 1 1
10 8573 1 1 40 THR N N -5.203 -3.822 5.241 1.00 . A A . 40 THR N 1 1
10 8574 1 1 40 THR O O -2.890 -2.400 5.147 1.00 . A A . 40 THR O 1 1
10 8575 1 1 40 THR OG1 O -2.483 -6.248 6.162 1.00 . A A . 40 THR OG1 1 1
10 8576 1 1 41 ARG C C 0.602 -3.302 6.371 1.00 . A A . 41 ARG C 1 1
10 8577 1 1 41 ARG CA C -0.719 -2.671 6.853 1.00 . A A . 41 ARG CA 1 1
10 8578 1 1 41 ARG CB C -0.559 -2.195 8.302 1.00 . A A . 41 ARG CB 1 1
10 8579 1 1 41 ARG CD C -1.564 -1.070 10.323 1.00 . A A . 41 ARG CD 1 1
10 8580 1 1 41 ARG CG C -1.794 -1.504 8.879 1.00 . A A . 41 ARG CG 1 1
10 8581 1 1 41 ARG CZ C -0.166 -2.102 12.051 1.00 . A A . 41 ARG CZ 1 1
10 8582 1 1 41 ARG H H -1.861 -4.412 7.290 1.00 . A A . 41 ARG H 1 1
10 8583 1 1 41 ARG HA H -0.934 -1.813 6.231 1.00 . A A . 41 ARG HA 1 1
10 8584 1 1 41 ARG HB2 H -0.331 -3.050 8.924 1.00 . A A . 41 ARG HB2 1 1
10 8585 1 1 41 ARG HB3 H 0.268 -1.501 8.349 1.00 . A A . 41 ARG HB3 1 1
10 8586 1 1 41 ARG HD2 H -0.822 -0.280 10.339 1.00 . A A . 41 ARG HD2 1 1
10 8587 1 1 41 ARG HD3 H -2.493 -0.697 10.728 1.00 . A A . 41 ARG HD3 1 1
10 8588 1 1 41 ARG HE H -1.499 -3.065 10.976 1.00 . A A . 41 ARG HE 1 1
10 8589 1 1 41 ARG HG2 H -2.021 -0.633 8.280 1.00 . A A . 41 ARG HG2 1 1
10 8590 1 1 41 ARG HG3 H -2.629 -2.191 8.847 1.00 . A A . 41 ARG HG3 1 1
10 8591 1 1 41 ARG HH11 H 0.011 -0.125 11.926 1.00 . A A . 41 ARG HH11 1 1
10 8592 1 1 41 ARG HH12 H 1.063 -0.893 13.057 1.00 . A A . 41 ARG HH12 1 1
10 8593 1 1 41 ARG HH21 H -0.180 -4.051 12.434 1.00 . A A . 41 ARG HH21 1 1
10 8594 1 1 41 ARG HH22 H 0.962 -3.118 13.340 1.00 . A A . 41 ARG HH22 1 1
10 8595 1 1 41 ARG N N -1.853 -3.596 6.745 1.00 . A A . 41 ARG N 1 1
10 8596 1 1 41 ARG NE N -1.100 -2.187 11.144 1.00 . A A . 41 ARG NE 1 1
10 8597 1 1 41 ARG NH1 N 0.340 -0.952 12.369 1.00 . A A . 41 ARG NH1 1 1
10 8598 1 1 41 ARG NH2 N 0.232 -3.169 12.658 1.00 . A A . 41 ARG NH2 1 1
10 8599 1 1 41 ARG O O 0.881 -4.473 6.635 1.00 . A A . 41 ARG O 1 1
10 8600 1 1 42 ILE C C 3.820 -1.919 5.632 1.00 . A A . 42 ILE C 1 1
10 8601 1 1 42 ILE CA C 2.746 -2.946 5.225 1.00 . A A . 42 ILE CA 1 1
10 8602 1 1 42 ILE CB C 2.778 -3.173 3.691 1.00 . A A . 42 ILE CB 1 1
10 8603 1 1 42 ILE CD1 C 4.140 -4.244 1.814 1.00 . A A . 42 ILE CD1 1 1
10 8604 1 1 42 ILE CG1 C 4.091 -3.854 3.276 1.00 . A A . 42 ILE CG1 1 1
10 8605 1 1 42 ILE CG2 C 2.592 -1.853 2.940 1.00 . A A . 42 ILE CG2 1 1
10 8606 1 1 42 ILE H H 1.107 -1.606 5.436 1.00 . A A . 42 ILE H 1 1
10 8607 1 1 42 ILE HA H 2.967 -3.888 5.712 1.00 . A A . 42 ILE HA 1 1
10 8608 1 1 42 ILE HB H 1.950 -3.820 3.432 1.00 . A A . 42 ILE HB 1 1
10 8609 1 1 42 ILE HD11 H 5.083 -4.725 1.604 1.00 . A A . 42 ILE HD11 1 1
10 8610 1 1 42 ILE HD12 H 4.042 -3.361 1.201 1.00 . A A . 42 ILE HD12 1 1
10 8611 1 1 42 ILE HD13 H 3.330 -4.926 1.597 1.00 . A A . 42 ILE HD13 1 1
10 8612 1 1 42 ILE HG12 H 4.915 -3.182 3.463 1.00 . A A . 42 ILE HG12 1 1
10 8613 1 1 42 ILE HG13 H 4.225 -4.753 3.862 1.00 . A A . 42 ILE HG13 1 1
10 8614 1 1 42 ILE HG21 H 1.659 -1.396 3.237 1.00 . A A . 42 ILE HG21 1 1
10 8615 1 1 42 ILE HG22 H 2.573 -2.041 1.875 1.00 . A A . 42 ILE HG22 1 1
10 8616 1 1 42 ILE HG23 H 3.410 -1.184 3.171 1.00 . A A . 42 ILE HG23 1 1
10 8617 1 1 42 ILE N N 1.414 -2.508 5.670 1.00 . A A . 42 ILE N 1 1
10 8618 1 1 42 ILE O O 3.554 -0.716 5.663 1.00 . A A . 42 ILE O 1 1
10 8619 1 1 43 ASN C C 6.594 -0.510 5.447 1.00 . A A . 43 ASN C 1 1
10 8620 1 1 43 ASN CA C 6.066 -1.503 6.498 1.00 . A A . 43 ASN CA 1 1
10 8621 1 1 43 ASN CB C 7.221 -2.321 7.091 1.00 . A A . 43 ASN CB 1 1
10 8622 1 1 43 ASN CG C 8.198 -1.457 7.881 1.00 . A A . 43 ASN CG 1 1
10 8623 1 1 43 ASN H H 5.218 -3.343 5.844 1.00 . A A . 43 ASN H 1 1
10 8624 1 1 43 ASN HA H 5.613 -0.931 7.299 1.00 . A A . 43 ASN HA 1 1
10 8625 1 1 43 ASN HB2 H 6.816 -3.075 7.753 1.00 . A A . 43 ASN HB2 1 1
10 8626 1 1 43 ASN HB3 H 7.761 -2.805 6.290 1.00 . A A . 43 ASN HB3 1 1
10 8627 1 1 43 ASN HD21 H 9.700 -2.653 7.411 1.00 . A A . 43 ASN HD21 1 1
10 8628 1 1 43 ASN HD22 H 10.094 -1.299 8.409 1.00 . A A . 43 ASN HD22 1 1
10 8629 1 1 43 ASN N N 5.024 -2.388 5.962 1.00 . A A . 43 ASN N 1 1
10 8630 1 1 43 ASN ND2 N 9.456 -1.842 7.902 1.00 . A A . 43 ASN ND2 1 1
10 8631 1 1 43 ASN O O 6.677 -0.813 4.254 1.00 . A A . 43 ASN O 1 1
10 8632 1 1 43 ASN OD1 O 7.828 -0.444 8.462 1.00 . A A . 43 ASN OD1 1 1
10 8633 1 1 44 LYS C C 8.597 1.435 4.170 1.00 . A A . 44 LYS C 1 1
10 8634 1 1 44 LYS CA C 7.425 1.794 5.107 1.00 . A A . 44 LYS CA 1 1
10 8635 1 1 44 LYS CB C 7.837 2.938 6.041 1.00 . A A . 44 LYS CB 1 1
10 8636 1 1 44 LYS CD C 8.971 3.505 8.243 1.00 . A A . 44 LYS CD 1 1
10 8637 1 1 44 LYS CE C 9.840 2.957 9.369 1.00 . A A . 44 LYS CE 1 1
10 8638 1 1 44 LYS CG C 8.831 2.492 7.112 1.00 . A A . 44 LYS CG 1 1
10 8639 1 1 44 LYS H H 6.895 0.810 6.905 1.00 . A A . 44 LYS H 1 1
10 8640 1 1 44 LYS HA H 6.592 2.128 4.505 1.00 . A A . 44 LYS HA 1 1
10 8641 1 1 44 LYS HB2 H 8.290 3.728 5.456 1.00 . A A . 44 LYS HB2 1 1
10 8642 1 1 44 LYS HB3 H 6.956 3.324 6.533 1.00 . A A . 44 LYS HB3 1 1
10 8643 1 1 44 LYS HD2 H 9.425 4.407 7.856 1.00 . A A . 44 LYS HD2 1 1
10 8644 1 1 44 LYS HD3 H 7.989 3.732 8.634 1.00 . A A . 44 LYS HD3 1 1
10 8645 1 1 44 LYS HE2 H 10.839 2.792 8.991 1.00 . A A . 44 LYS HE2 1 1
10 8646 1 1 44 LYS HE3 H 9.874 3.684 10.169 1.00 . A A . 44 LYS HE3 1 1
10 8647 1 1 44 LYS HG2 H 8.490 1.555 7.529 1.00 . A A . 44 LYS HG2 1 1
10 8648 1 1 44 LYS HG3 H 9.798 2.345 6.649 1.00 . A A . 44 LYS HG3 1 1
10 8649 1 1 44 LYS HZ1 H 9.958 1.290 10.620 1.00 . A A . 44 LYS HZ1 1 1
10 8650 1 1 44 LYS HZ2 H 9.203 0.976 9.140 1.00 . A A . 44 LYS HZ2 1 1
10 8651 1 1 44 LYS HZ3 H 8.383 1.827 10.349 1.00 . A A . 44 LYS HZ3 1 1
10 8652 1 1 44 LYS N N 6.956 0.674 5.933 1.00 . A A . 44 LYS N 1 1
10 8653 1 1 44 LYS NZ N 9.308 1.675 9.904 1.00 . A A . 44 LYS NZ 1 1
10 8654 1 1 44 LYS O O 8.762 2.047 3.117 1.00 . A A . 44 LYS O 1 1
10 8655 1 1 45 ASP C C 10.278 -0.724 2.514 1.00 . A A . 45 ASP C 1 1
10 8656 1 1 45 ASP CA C 10.610 0.103 3.774 1.00 . A A . 45 ASP CA 1 1
10 8657 1 1 45 ASP CB C 11.606 -0.659 4.665 1.00 . A A . 45 ASP CB 1 1
10 8658 1 1 45 ASP CG C 11.042 -1.955 5.234 1.00 . A A . 45 ASP CG 1 1
10 8659 1 1 45 ASP H H 9.194 -0.064 5.354 1.00 . A A . 45 ASP H 1 1
10 8660 1 1 45 ASP HA H 11.073 1.029 3.459 1.00 . A A . 45 ASP HA 1 1
10 8661 1 1 45 ASP HB2 H 12.486 -0.900 4.083 1.00 . A A . 45 ASP HB2 1 1
10 8662 1 1 45 ASP HB3 H 11.897 -0.022 5.490 1.00 . A A . 45 ASP HB3 1 1
10 8663 1 1 45 ASP N N 9.408 0.451 4.548 1.00 . A A . 45 ASP N 1 1
10 8664 1 1 45 ASP O O 11.058 -0.758 1.561 1.00 . A A . 45 ASP O 1 1
10 8665 1 1 45 ASP OD1 O 9.816 -2.175 5.157 1.00 . A A . 45 ASP OD1 1 1
10 8666 1 1 45 ASP OD2 O 11.830 -2.760 5.778 1.00 . A A . 45 ASP OD2 1 1
10 8667 1 1 46 GLN C C 8.225 -1.484 0.173 1.00 . A A . 46 GLN C 1 1
10 8668 1 1 46 GLN CA C 8.726 -2.260 1.404 1.00 . A A . 46 GLN CA 1 1
10 8669 1 1 46 GLN CB C 7.639 -3.236 1.877 1.00 . A A . 46 GLN CB 1 1
10 8670 1 1 46 GLN CD C 9.016 -5.331 2.336 1.00 . A A . 46 GLN CD 1 1
10 8671 1 1 46 GLN CG C 8.112 -4.252 2.917 1.00 . A A . 46 GLN CG 1 1
10 8672 1 1 46 GLN H H 8.521 -1.284 3.285 1.00 . A A . 46 GLN H 1 1
10 8673 1 1 46 GLN HA H 9.597 -2.832 1.115 1.00 . A A . 46 GLN HA 1 1
10 8674 1 1 46 GLN HB2 H 6.828 -2.666 2.310 1.00 . A A . 46 GLN HB2 1 1
10 8675 1 1 46 GLN HB3 H 7.263 -3.779 1.022 1.00 . A A . 46 GLN HB3 1 1
10 8676 1 1 46 GLN HE21 H 8.373 -6.634 3.676 1.00 . A A . 46 GLN HE21 1 1
10 8677 1 1 46 GLN HE22 H 9.546 -7.222 2.556 1.00 . A A . 46 GLN HE22 1 1
10 8678 1 1 46 GLN HG2 H 8.655 -3.731 3.693 1.00 . A A . 46 GLN HG2 1 1
10 8679 1 1 46 GLN HG3 H 7.244 -4.728 3.352 1.00 . A A . 46 GLN HG3 1 1
10 8680 1 1 46 GLN N N 9.121 -1.380 2.513 1.00 . A A . 46 GLN N 1 1
10 8681 1 1 46 GLN NE2 N 8.974 -6.513 2.916 1.00 . A A . 46 GLN NE2 1 1
10 8682 1 1 46 GLN O O 8.294 -1.988 -0.950 1.00 . A A . 46 GLN O 1 1
10 8683 1 1 46 GLN OE1 O 9.742 -5.110 1.373 1.00 . A A . 46 GLN OE1 1 1
10 8684 1 1 47 VAL C C 8.198 1.089 -1.685 1.00 . A A . 47 VAL C 1 1
10 8685 1 1 47 VAL CA C 7.132 0.500 -0.732 1.00 . A A . 47 VAL CA 1 1
10 8686 1 1 47 VAL CB C 6.204 1.630 -0.207 1.00 . A A . 47 VAL CB 1 1
10 8687 1 1 47 VAL CG1 C 6.955 2.590 0.714 1.00 . A A . 47 VAL CG1 1 1
10 8688 1 1 47 VAL CG2 C 5.564 2.380 -1.373 1.00 . A A . 47 VAL CG2 1 1
10 8689 1 1 47 VAL H H 7.755 0.120 1.272 1.00 . A A . 47 VAL H 1 1
10 8690 1 1 47 VAL HA H 6.517 -0.186 -1.302 1.00 . A A . 47 VAL HA 1 1
10 8691 1 1 47 VAL HB H 5.412 1.171 0.369 1.00 . A A . 47 VAL HB 1 1
10 8692 1 1 47 VAL HG11 H 7.771 3.049 0.173 1.00 . A A . 47 VAL HG11 1 1
10 8693 1 1 47 VAL HG12 H 7.350 2.045 1.560 1.00 . A A . 47 VAL HG12 1 1
10 8694 1 1 47 VAL HG13 H 6.282 3.358 1.067 1.00 . A A . 47 VAL HG13 1 1
10 8695 1 1 47 VAL HG21 H 6.335 2.849 -1.968 1.00 . A A . 47 VAL HG21 1 1
10 8696 1 1 47 VAL HG22 H 4.894 3.139 -0.993 1.00 . A A . 47 VAL HG22 1 1
10 8697 1 1 47 VAL HG23 H 5.009 1.686 -1.987 1.00 . A A . 47 VAL HG23 1 1
10 8698 1 1 47 VAL N N 7.724 -0.269 0.372 1.00 . A A . 47 VAL N 1 1
10 8699 1 1 47 VAL O O 9.000 1.946 -1.306 1.00 . A A . 47 VAL O 1 1
10 8700 1 1 48 ARG C C 8.484 2.362 -4.641 1.00 . A A . 48 ARG C 1 1
10 8701 1 1 48 ARG CA C 9.095 1.115 -3.973 1.00 . A A . 48 ARG CA 1 1
10 8702 1 1 48 ARG CB C 9.366 0.019 -5.019 1.00 . A A . 48 ARG CB 1 1
10 8703 1 1 48 ARG CD C 10.634 -0.755 -7.056 1.00 . A A . 48 ARG CD 1 1
10 8704 1 1 48 ARG CG C 10.392 0.396 -6.085 1.00 . A A . 48 ARG CG 1 1
10 8705 1 1 48 ARG CZ C 11.900 -1.179 -9.109 1.00 . A A . 48 ARG CZ 1 1
10 8706 1 1 48 ARG H H 7.601 -0.142 -3.140 1.00 . A A . 48 ARG H 1 1
10 8707 1 1 48 ARG HA H 10.031 1.393 -3.509 1.00 . A A . 48 ARG HA 1 1
10 8708 1 1 48 ARG HB2 H 9.723 -0.864 -4.510 1.00 . A A . 48 ARG HB2 1 1
10 8709 1 1 48 ARG HB3 H 8.435 -0.222 -5.516 1.00 . A A . 48 ARG HB3 1 1
10 8710 1 1 48 ARG HD2 H 10.979 -1.615 -6.497 1.00 . A A . 48 ARG HD2 1 1
10 8711 1 1 48 ARG HD3 H 9.701 -0.998 -7.544 1.00 . A A . 48 ARG HD3 1 1
10 8712 1 1 48 ARG HE H 12.122 0.414 -7.974 1.00 . A A . 48 ARG HE 1 1
10 8713 1 1 48 ARG HG2 H 10.028 1.252 -6.637 1.00 . A A . 48 ARG HG2 1 1
10 8714 1 1 48 ARG HG3 H 11.324 0.649 -5.602 1.00 . A A . 48 ARG HG3 1 1
10 8715 1 1 48 ARG HH11 H 10.635 -2.629 -8.603 1.00 . A A . 48 ARG HH11 1 1
10 8716 1 1 48 ARG HH12 H 11.521 -2.880 -10.060 1.00 . A A . 48 ARG HH12 1 1
10 8717 1 1 48 ARG HH21 H 13.269 0.063 -9.844 1.00 . A A . 48 ARG HH21 1 1
10 8718 1 1 48 ARG HH22 H 12.995 -1.382 -10.753 1.00 . A A . 48 ARG HH22 1 1
10 8719 1 1 48 ARG N N 8.210 0.594 -2.923 1.00 . A A . 48 ARG N 1 1
10 8720 1 1 48 ARG NE N 11.629 -0.425 -8.075 1.00 . A A . 48 ARG NE 1 1
10 8721 1 1 48 ARG NH1 N 11.304 -2.316 -9.269 1.00 . A A . 48 ARG NH1 1 1
10 8722 1 1 48 ARG NH2 N 12.788 -0.804 -9.968 1.00 . A A . 48 ARG NH2 1 1
10 8723 1 1 48 ARG O O 9.070 3.444 -4.617 1.00 . A A . 48 ARG O 1 1
10 8724 1 1 49 THR C C 5.064 3.215 -5.633 1.00 . A A . 49 THR C 1 1
10 8725 1 1 49 THR CA C 6.574 3.291 -5.913 1.00 . A A . 49 THR CA 1 1
10 8726 1 1 49 THR CB C 6.768 3.286 -7.457 1.00 . A A . 49 THR CB 1 1
10 8727 1 1 49 THR CG2 C 8.227 3.503 -7.848 1.00 . A A . 49 THR CG2 1 1
10 8728 1 1 49 THR H H 6.896 1.295 -5.240 1.00 . A A . 49 THR H 1 1
10 8729 1 1 49 THR HA H 6.952 4.229 -5.525 1.00 . A A . 49 THR HA 1 1
10 8730 1 1 49 THR HB H 6.181 4.094 -7.877 1.00 . A A . 49 THR HB 1 1
10 8731 1 1 49 THR HG1 H 6.872 1.788 -8.748 1.00 . A A . 49 THR HG1 1 1
10 8732 1 1 49 THR HG21 H 8.566 4.456 -7.467 1.00 . A A . 49 THR HG21 1 1
10 8733 1 1 49 THR HG22 H 8.315 3.494 -8.925 1.00 . A A . 49 THR HG22 1 1
10 8734 1 1 49 THR HG23 H 8.835 2.712 -7.431 1.00 . A A . 49 THR HG23 1 1
10 8735 1 1 49 THR N N 7.301 2.188 -5.246 1.00 . A A . 49 THR N 1 1
10 8736 1 1 49 THR O O 4.520 2.138 -5.380 1.00 . A A . 49 THR O 1 1
10 8737 1 1 49 THR OG1 O 6.303 2.048 -8.018 1.00 . A A . 49 THR OG1 1 1
10 8738 1 1 50 VAL C C 2.265 5.201 -6.661 1.00 . A A . 50 VAL C 1 1
10 8739 1 1 50 VAL CA C 2.929 4.426 -5.508 1.00 . A A . 50 VAL CA 1 1
10 8740 1 1 50 VAL CB C 2.536 5.099 -4.163 1.00 . A A . 50 VAL CB 1 1
10 8741 1 1 50 VAL CG1 C 1.018 5.187 -4.018 1.00 . A A . 50 VAL CG1 1 1
10 8742 1 1 50 VAL CG2 C 3.143 4.350 -2.978 1.00 . A A . 50 VAL CG2 1 1
10 8743 1 1 50 VAL H H 4.888 5.203 -5.816 1.00 . A A . 50 VAL H 1 1
10 8744 1 1 50 VAL HA H 2.549 3.412 -5.505 1.00 . A A . 50 VAL HA 1 1
10 8745 1 1 50 VAL HB H 2.932 6.105 -4.163 1.00 . A A . 50 VAL HB 1 1
10 8746 1 1 50 VAL HG11 H 0.590 4.195 -4.063 1.00 . A A . 50 VAL HG11 1 1
10 8747 1 1 50 VAL HG12 H 0.611 5.790 -4.816 1.00 . A A . 50 VAL HG12 1 1
10 8748 1 1 50 VAL HG13 H 0.773 5.640 -3.067 1.00 . A A . 50 VAL HG13 1 1
10 8749 1 1 50 VAL HG21 H 4.220 4.362 -3.053 1.00 . A A . 50 VAL HG21 1 1
10 8750 1 1 50 VAL HG22 H 2.795 3.326 -2.980 1.00 . A A . 50 VAL HG22 1 1
10 8751 1 1 50 VAL HG23 H 2.842 4.828 -2.057 1.00 . A A . 50 VAL HG23 1 1
10 8752 1 1 50 VAL N N 4.391 4.367 -5.678 1.00 . A A . 50 VAL N 1 1
10 8753 1 1 50 VAL O O 2.388 6.425 -6.751 1.00 . A A . 50 VAL O 1 1
10 8754 1 1 51 LYS C C -0.623 4.812 -8.682 1.00 . A A . 51 LYS C 1 1
10 8755 1 1 51 LYS CA C 0.879 5.126 -8.679 1.00 . A A . 51 LYS CA 1 1
10 8756 1 1 51 LYS CB C 1.507 4.685 -10.009 1.00 . A A . 51 LYS CB 1 1
10 8757 1 1 51 LYS CD C 3.469 4.848 -11.594 1.00 . A A . 51 LYS CD 1 1
10 8758 1 1 51 LYS CE C 3.443 3.367 -11.957 1.00 . A A . 51 LYS CE 1 1
10 8759 1 1 51 LYS CG C 2.967 5.107 -10.177 1.00 . A A . 51 LYS CG 1 1
10 8760 1 1 51 LYS H H 1.491 3.516 -7.423 1.00 . A A . 51 LYS H 1 1
10 8761 1 1 51 LYS HA H 1.002 6.197 -8.578 1.00 . A A . 51 LYS HA 1 1
10 8762 1 1 51 LYS HB2 H 1.456 3.607 -10.079 1.00 . A A . 51 LYS HB2 1 1
10 8763 1 1 51 LYS HB3 H 0.935 5.115 -10.821 1.00 . A A . 51 LYS HB3 1 1
10 8764 1 1 51 LYS HD2 H 2.841 5.388 -12.290 1.00 . A A . 51 LYS HD2 1 1
10 8765 1 1 51 LYS HD3 H 4.484 5.211 -11.675 1.00 . A A . 51 LYS HD3 1 1
10 8766 1 1 51 LYS HE2 H 4.205 2.856 -11.385 1.00 . A A . 51 LYS HE2 1 1
10 8767 1 1 51 LYS HE3 H 2.472 2.960 -11.707 1.00 . A A . 51 LYS HE3 1 1
10 8768 1 1 51 LYS HG2 H 3.051 6.165 -9.965 1.00 . A A . 51 LYS HG2 1 1
10 8769 1 1 51 LYS HG3 H 3.576 4.551 -9.479 1.00 . A A . 51 LYS HG3 1 1
10 8770 1 1 51 LYS HZ1 H 3.670 2.133 -13.630 1.00 . A A . 51 LYS HZ1 1 1
10 8771 1 1 51 LYS HZ2 H 4.636 3.522 -13.667 1.00 . A A . 51 LYS HZ2 1 1
10 8772 1 1 51 LYS HZ3 H 2.980 3.638 -13.975 1.00 . A A . 51 LYS HZ3 1 1
10 8773 1 1 51 LYS N N 1.563 4.489 -7.543 1.00 . A A . 51 LYS N 1 1
10 8774 1 1 51 LYS NZ N 3.701 3.150 -13.406 1.00 . A A . 51 LYS NZ 1 1
10 8775 1 1 51 LYS O O -1.045 3.721 -8.302 1.00 . A A . 51 LYS O 1 1
10 8776 1 1 52 ASP C C -3.364 4.871 -10.388 1.00 . A A . 52 ASP C 1 1
10 8777 1 1 52 ASP CA C -2.881 5.628 -9.138 1.00 . A A . 52 ASP CA 1 1
10 8778 1 1 52 ASP CB C -3.532 7.011 -9.077 1.00 . A A . 52 ASP CB 1 1
10 8779 1 1 52 ASP CG C -3.127 7.776 -7.830 1.00 . A A . 52 ASP CG 1 1
10 8780 1 1 52 ASP H H -1.027 6.612 -9.446 1.00 . A A . 52 ASP H 1 1
10 8781 1 1 52 ASP HA H -3.166 5.068 -8.258 1.00 . A A . 52 ASP HA 1 1
10 8782 1 1 52 ASP HB2 H -3.239 7.582 -9.946 1.00 . A A . 52 ASP HB2 1 1
10 8783 1 1 52 ASP HB3 H -4.608 6.898 -9.073 1.00 . A A . 52 ASP HB3 1 1
10 8784 1 1 52 ASP N N -1.424 5.775 -9.122 1.00 . A A . 52 ASP N 1 1
10 8785 1 1 52 ASP O O -2.886 5.106 -11.498 1.00 . A A . 52 ASP O 1 1
10 8786 1 1 52 ASP OD1 O -3.587 7.411 -6.731 1.00 . A A . 52 ASP OD1 1 1
10 8787 1 1 52 ASP OD2 O -2.328 8.734 -7.941 1.00 . A A . 52 ASP OD2 1 1
10 8788 1 1 53 LEU C C -5.895 4.088 -12.107 1.00 . A A . 53 LEU C 1 1
10 8789 1 1 53 LEU CA C -4.914 3.211 -11.311 1.00 . A A . 53 LEU CA 1 1
10 8790 1 1 53 LEU CB C -5.624 1.951 -10.789 1.00 . A A . 53 LEU CB 1 1
10 8791 1 1 53 LEU CD1 C -5.510 -0.257 -9.554 1.00 . A A . 53 LEU CD1 1 1
10 8792 1 1 53 LEU CD2 C -3.593 0.475 -11.004 1.00 . A A . 53 LEU CD2 1 1
10 8793 1 1 53 LEU CG C -4.711 0.937 -10.074 1.00 . A A . 53 LEU CG 1 1
10 8794 1 1 53 LEU H H -4.629 3.786 -9.284 1.00 . A A . 53 LEU H 1 1
10 8795 1 1 53 LEU HA H -4.111 2.911 -11.970 1.00 . A A . 53 LEU HA 1 1
10 8796 1 1 53 LEU HB2 H -6.398 2.260 -10.099 1.00 . A A . 53 LEU HB2 1 1
10 8797 1 1 53 LEU HB3 H -6.093 1.452 -11.627 1.00 . A A . 53 LEU HB3 1 1
10 8798 1 1 53 LEU HD11 H -4.839 -0.961 -9.082 1.00 . A A . 53 LEU HD11 1 1
10 8799 1 1 53 LEU HD12 H -6.016 -0.742 -10.378 1.00 . A A . 53 LEU HD12 1 1
10 8800 1 1 53 LEU HD13 H -6.239 0.082 -8.833 1.00 . A A . 53 LEU HD13 1 1
10 8801 1 1 53 LEU HD21 H -2.970 -0.242 -10.489 1.00 . A A . 53 LEU HD21 1 1
10 8802 1 1 53 LEU HD22 H -2.994 1.325 -11.298 1.00 . A A . 53 LEU HD22 1 1
10 8803 1 1 53 LEU HD23 H -4.020 0.014 -11.884 1.00 . A A . 53 LEU HD23 1 1
10 8804 1 1 53 LEU HG H -4.253 1.421 -9.221 1.00 . A A . 53 LEU HG 1 1
10 8805 1 1 53 LEU N N -4.319 3.962 -10.196 1.00 . A A . 53 LEU N 1 1
10 8806 1 1 53 LEU O O -6.172 3.823 -13.278 1.00 . A A . 53 LEU O 1 1
10 8807 1 1 54 LEU C C -6.648 7.518 -12.057 1.00 . A A . 54 LEU C 1 1
10 8808 1 1 54 LEU CA C -7.270 6.118 -12.143 1.00 . A A . 54 LEU CA 1 1
10 8809 1 1 54 LEU CB C -8.690 6.138 -11.556 1.00 . A A . 54 LEU CB 1 1
10 8810 1 1 54 LEU CD1 C -10.931 5.035 -11.216 1.00 . A A . 54 LEU CD1 1 1
10 8811 1 1 54 LEU CD2 C -9.613 4.563 -13.305 1.00 . A A . 54 LEU CD2 1 1
10 8812 1 1 54 LEU CG C -9.533 4.876 -11.810 1.00 . A A . 54 LEU CG 1 1
10 8813 1 1 54 LEU H H -6.248 5.232 -10.504 1.00 . A A . 54 LEU H 1 1
10 8814 1 1 54 LEU HA H -7.331 5.839 -13.186 1.00 . A A . 54 LEU HA 1 1
10 8815 1 1 54 LEU HB2 H -8.609 6.280 -10.487 1.00 . A A . 54 LEU HB2 1 1
10 8816 1 1 54 LEU HB3 H -9.219 6.985 -11.973 1.00 . A A . 54 LEU HB3 1 1
10 8817 1 1 54 LEU HD11 H -11.435 5.867 -11.689 1.00 . A A . 54 LEU HD11 1 1
10 8818 1 1 54 LEU HD12 H -10.851 5.220 -10.155 1.00 . A A . 54 LEU HD12 1 1
10 8819 1 1 54 LEU HD13 H -11.498 4.131 -11.380 1.00 . A A . 54 LEU HD13 1 1
10 8820 1 1 54 LEU HD21 H -8.618 4.388 -13.690 1.00 . A A . 54 LEU HD21 1 1
10 8821 1 1 54 LEU HD22 H -10.058 5.398 -13.827 1.00 . A A . 54 LEU HD22 1 1
10 8822 1 1 54 LEU HD23 H -10.216 3.680 -13.458 1.00 . A A . 54 LEU HD23 1 1
10 8823 1 1 54 LEU HG H -9.061 4.035 -11.319 1.00 . A A . 54 LEU HG 1 1
10 8824 1 1 54 LEU N N -6.427 5.127 -11.462 1.00 . A A . 54 LEU N 1 1
10 8825 1 1 54 LEU O O -6.923 8.279 -11.129 1.00 . A A . 54 LEU O 1 1
10 8826 1 1 55 GLU C C -6.057 10.174 -13.810 1.00 . A A . 55 GLU C 1 1
10 8827 1 1 55 GLU CA C -5.150 9.159 -13.088 1.00 . A A . 55 GLU CA 1 1
10 8828 1 1 55 GLU CB C -3.795 9.051 -13.804 1.00 . A A . 55 GLU CB 1 1
10 8829 1 1 55 GLU CD C -1.520 7.931 -13.895 1.00 . A A . 55 GLU CD 1 1
10 8830 1 1 55 GLU CG C -2.789 8.156 -13.085 1.00 . A A . 55 GLU CG 1 1
10 8831 1 1 55 GLU H H -5.562 7.168 -13.698 1.00 . A A . 55 GLU H 1 1
10 8832 1 1 55 GLU HA H -4.981 9.501 -12.075 1.00 . A A . 55 GLU HA 1 1
10 8833 1 1 55 GLU HB2 H -3.958 8.651 -14.795 1.00 . A A . 55 GLU HB2 1 1
10 8834 1 1 55 GLU HB3 H -3.365 10.039 -13.892 1.00 . A A . 55 GLU HB3 1 1
10 8835 1 1 55 GLU HG2 H -2.524 8.618 -12.144 1.00 . A A . 55 GLU HG2 1 1
10 8836 1 1 55 GLU HG3 H -3.251 7.197 -12.892 1.00 . A A . 55 GLU HG3 1 1
10 8837 1 1 55 GLU N N -5.785 7.838 -13.017 1.00 . A A . 55 GLU N 1 1
10 8838 1 1 55 GLU O O -6.648 11.047 -13.133 1.00 . A A . 55 GLU O 1 1
10 8839 1 1 55 GLU OE1 O -1.516 7.028 -14.757 1.00 . A A . 55 GLU OE1 1 1
10 8840 1 1 55 GLU OE2 O -0.529 8.660 -13.684 1.00 . A A . 55 GLU OE2 1 1
11 8841 1 1 1 MET C C -12.495 8.596 -3.517 1.00 . A A . 1 MET C 1 1
11 8842 1 1 1 MET CA C -13.514 9.738 -3.653 1.00 . A A . 1 MET CA 1 1
11 8843 1 1 1 MET CB C -13.110 10.917 -2.754 1.00 . A A . 1 MET CB 1 1
11 8844 1 1 1 MET CE C -11.672 13.778 -2.729 1.00 . A A . 1 MET CE 1 1
11 8845 1 1 1 MET CG C -13.931 12.180 -2.986 1.00 . A A . 1 MET CG 1 1
11 8846 1 1 1 MET H1 H -14.927 8.858 -2.382 1.00 . A A . 1 MET H1 1 1
11 8847 1 1 1 MET H2 H -15.228 8.589 -4.026 1.00 . A A . 1 MET H2 1 1
11 8848 1 1 1 MET H3 H -15.549 10.099 -3.344 1.00 . A A . 1 MET H3 1 1
11 8849 1 1 1 MET HA H -13.508 10.071 -4.683 1.00 . A A . 1 MET HA 1 1
11 8850 1 1 1 MET HB2 H -13.229 10.622 -1.720 1.00 . A A . 1 MET HB2 1 1
11 8851 1 1 1 MET HB3 H -12.070 11.154 -2.931 1.00 . A A . 1 MET HB3 1 1
11 8852 1 1 1 MET HE1 H -11.182 14.618 -2.259 1.00 . A A . 1 MET HE1 1 1
11 8853 1 1 1 MET HE2 H -11.745 13.954 -3.792 1.00 . A A . 1 MET HE2 1 1
11 8854 1 1 1 MET HE3 H -11.099 12.881 -2.550 1.00 . A A . 1 MET HE3 1 1
11 8855 1 1 1 MET HG2 H -13.897 12.430 -4.036 1.00 . A A . 1 MET HG2 1 1
11 8856 1 1 1 MET HG3 H -14.955 11.988 -2.696 1.00 . A A . 1 MET HG3 1 1
11 8857 1 1 1 MET N N -14.898 9.289 -3.328 1.00 . A A . 1 MET N 1 1
11 8858 1 1 1 MET O O -11.292 8.836 -3.402 1.00 . A A . 1 MET O 1 1
11 8859 1 1 1 MET SD S -13.318 13.588 -2.039 1.00 . A A . 1 MET SD 1 1
11 8860 1 1 2 ALA C C -11.314 5.985 -4.768 1.00 . A A . 2 ALA C 1 1
11 8861 1 1 2 ALA CA C -12.094 6.188 -3.461 1.00 . A A . 2 ALA CA 1 1
11 8862 1 1 2 ALA CB C -12.893 4.935 -3.110 1.00 . A A . 2 ALA CB 1 1
11 8863 1 1 2 ALA H H -13.941 7.212 -3.616 1.00 . A A . 2 ALA H 1 1
11 8864 1 1 2 ALA HA H -11.386 6.366 -2.660 1.00 . A A . 2 ALA HA 1 1
11 8865 1 1 2 ALA HB1 H -12.218 4.102 -2.980 1.00 . A A . 2 ALA HB1 1 1
11 8866 1 1 2 ALA HB2 H -13.587 4.715 -3.908 1.00 . A A . 2 ALA HB2 1 1
11 8867 1 1 2 ALA HB3 H -13.441 5.100 -2.194 1.00 . A A . 2 ALA HB3 1 1
11 8868 1 1 2 ALA N N -12.975 7.354 -3.542 1.00 . A A . 2 ALA N 1 1
11 8869 1 1 2 ALA O O -11.752 5.258 -5.662 1.00 . A A . 2 ALA O 1 1
11 8870 1 1 3 SER C C -8.402 5.293 -5.936 1.00 . A A . 3 SER C 1 1
11 8871 1 1 3 SER CA C -9.300 6.535 -6.058 1.00 . A A . 3 SER CA 1 1
11 8872 1 1 3 SER CB C -8.424 7.789 -6.226 1.00 . A A . 3 SER CB 1 1
11 8873 1 1 3 SER H H -9.932 7.300 -4.178 1.00 . A A . 3 SER H 1 1
11 8874 1 1 3 SER HA H -9.928 6.429 -6.932 1.00 . A A . 3 SER HA 1 1
11 8875 1 1 3 SER HB2 H -7.828 7.932 -5.336 1.00 . A A . 3 SER HB2 1 1
11 8876 1 1 3 SER HB3 H -7.771 7.658 -7.078 1.00 . A A . 3 SER HB3 1 1
11 8877 1 1 3 SER HG H -8.723 9.730 -6.138 1.00 . A A . 3 SER HG 1 1
11 8878 1 1 3 SER N N -10.179 6.671 -4.888 1.00 . A A . 3 SER N 1 1
11 8879 1 1 3 SER O O -7.527 5.238 -5.068 1.00 . A A . 3 SER O 1 1
11 8880 1 1 3 SER OG O -9.215 8.953 -6.434 1.00 . A A . 3 SER OG 1 1
11 8881 1 1 4 PRO C C -6.287 3.315 -6.933 1.00 . A A . 4 PRO C 1 1
11 8882 1 1 4 PRO CA C -7.795 3.043 -6.781 1.00 . A A . 4 PRO CA 1 1
11 8883 1 1 4 PRO CB C -8.336 2.228 -7.973 1.00 . A A . 4 PRO CB 1 1
11 8884 1 1 4 PRO CD C -9.594 4.259 -7.894 1.00 . A A . 4 PRO CD 1 1
11 8885 1 1 4 PRO CG C -9.050 3.219 -8.832 1.00 . A A . 4 PRO CG 1 1
11 8886 1 1 4 PRO HA H -7.964 2.496 -5.864 1.00 . A A . 4 PRO HA 1 1
11 8887 1 1 4 PRO HB2 H -7.517 1.764 -8.502 1.00 . A A . 4 PRO HB2 1 1
11 8888 1 1 4 PRO HB3 H -9.011 1.464 -7.612 1.00 . A A . 4 PRO HB3 1 1
11 8889 1 1 4 PRO HD2 H -9.655 5.220 -8.387 1.00 . A A . 4 PRO HD2 1 1
11 8890 1 1 4 PRO HD3 H -10.565 3.964 -7.519 1.00 . A A . 4 PRO HD3 1 1
11 8891 1 1 4 PRO HG2 H -8.357 3.668 -9.532 1.00 . A A . 4 PRO HG2 1 1
11 8892 1 1 4 PRO HG3 H -9.856 2.734 -9.365 1.00 . A A . 4 PRO HG3 1 1
11 8893 1 1 4 PRO N N -8.596 4.283 -6.811 1.00 . A A . 4 PRO N 1 1
11 8894 1 1 4 PRO O O -5.865 4.052 -7.824 1.00 . A A . 4 PRO O 1 1
11 8895 1 1 5 THR C C -3.214 1.676 -6.094 1.00 . A A . 5 THR C 1 1
11 8896 1 1 5 THR CA C -4.030 2.974 -6.020 1.00 . A A . 5 THR CA 1 1
11 8897 1 1 5 THR CB C -3.639 3.722 -4.719 1.00 . A A . 5 THR CB 1 1
11 8898 1 1 5 THR CG2 C -2.136 3.991 -4.663 1.00 . A A . 5 THR CG2 1 1
11 8899 1 1 5 THR H H -5.865 2.071 -5.424 1.00 . A A . 5 THR H 1 1
11 8900 1 1 5 THR HA H -3.771 3.602 -6.863 1.00 . A A . 5 THR HA 1 1
11 8901 1 1 5 THR HB H -3.906 3.101 -3.873 1.00 . A A . 5 THR HB 1 1
11 8902 1 1 5 THR HG1 H -5.294 4.816 -4.784 1.00 . A A . 5 THR HG1 1 1
11 8903 1 1 5 THR HG21 H -1.600 3.053 -4.670 1.00 . A A . 5 THR HG21 1 1
11 8904 1 1 5 THR HG22 H -1.901 4.531 -3.756 1.00 . A A . 5 THR HG22 1 1
11 8905 1 1 5 THR HG23 H -1.842 4.581 -5.518 1.00 . A A . 5 THR HG23 1 1
11 8906 1 1 5 THR N N -5.479 2.712 -6.061 1.00 . A A . 5 THR N 1 1
11 8907 1 1 5 THR O O -3.507 0.713 -5.390 1.00 . A A . 5 THR O 1 1
11 8908 1 1 5 THR OG1 O -4.354 4.965 -4.618 1.00 . A A . 5 THR OG1 1 1
11 8909 1 1 6 VAL C C 0.040 0.761 -6.298 1.00 . A A . 6 VAL C 1 1
11 8910 1 1 6 VAL CA C -1.289 0.489 -7.025 1.00 . A A . 6 VAL CA 1 1
11 8911 1 1 6 VAL CB C -1.011 0.067 -8.498 1.00 . A A . 6 VAL CB 1 1
11 8912 1 1 6 VAL CG1 C -0.267 1.157 -9.269 1.00 . A A . 6 VAL CG1 1 1
11 8913 1 1 6 VAL CG2 C -0.245 -1.258 -8.544 1.00 . A A . 6 VAL CG2 1 1
11 8914 1 1 6 VAL H H -2.014 2.428 -7.510 1.00 . A A . 6 VAL H 1 1
11 8915 1 1 6 VAL HA H -1.783 -0.340 -6.529 1.00 . A A . 6 VAL HA 1 1
11 8916 1 1 6 VAL HB H -1.965 -0.086 -8.985 1.00 . A A . 6 VAL HB 1 1
11 8917 1 1 6 VAL HG11 H 0.706 1.315 -8.823 1.00 . A A . 6 VAL HG11 1 1
11 8918 1 1 6 VAL HG12 H -0.832 2.077 -9.231 1.00 . A A . 6 VAL HG12 1 1
11 8919 1 1 6 VAL HG13 H -0.144 0.853 -10.298 1.00 . A A . 6 VAL HG13 1 1
11 8920 1 1 6 VAL HG21 H -0.835 -2.032 -8.073 1.00 . A A . 6 VAL HG21 1 1
11 8921 1 1 6 VAL HG22 H 0.694 -1.152 -8.019 1.00 . A A . 6 VAL HG22 1 1
11 8922 1 1 6 VAL HG23 H -0.054 -1.529 -9.573 1.00 . A A . 6 VAL HG23 1 1
11 8923 1 1 6 VAL N N -2.184 1.650 -6.940 1.00 . A A . 6 VAL N 1 1
11 8924 1 1 6 VAL O O 0.728 1.753 -6.560 1.00 . A A . 6 VAL O 1 1
11 8925 1 1 7 ILE C C 2.656 -1.038 -5.028 1.00 . A A . 7 ILE C 1 1
11 8926 1 1 7 ILE CA C 1.617 0.007 -4.585 1.00 . A A . 7 ILE CA 1 1
11 8927 1 1 7 ILE CB C 1.339 -0.151 -3.068 1.00 . A A . 7 ILE CB 1 1
11 8928 1 1 7 ILE CD1 C -0.058 0.794 -1.139 1.00 . A A . 7 ILE CD1 1 1
11 8929 1 1 7 ILE CG1 C 0.315 0.902 -2.604 1.00 . A A . 7 ILE CG1 1 1
11 8930 1 1 7 ILE CG2 C 2.635 -0.039 -2.263 1.00 . A A . 7 ILE CG2 1 1
11 8931 1 1 7 ILE H H -0.218 -0.868 -5.178 1.00 . A A . 7 ILE H 1 1
11 8932 1 1 7 ILE HA H 2.024 0.996 -4.752 1.00 . A A . 7 ILE HA 1 1
11 8933 1 1 7 ILE HB H 0.926 -1.138 -2.902 1.00 . A A . 7 ILE HB 1 1
11 8934 1 1 7 ILE HD11 H -0.490 -0.178 -0.947 1.00 . A A . 7 ILE HD11 1 1
11 8935 1 1 7 ILE HD12 H -0.777 1.561 -0.894 1.00 . A A . 7 ILE HD12 1 1
11 8936 1 1 7 ILE HD13 H 0.826 0.921 -0.532 1.00 . A A . 7 ILE HD13 1 1
11 8937 1 1 7 ILE HG12 H 0.721 1.890 -2.766 1.00 . A A . 7 ILE HG12 1 1
11 8938 1 1 7 ILE HG13 H -0.591 0.794 -3.184 1.00 . A A . 7 ILE HG13 1 1
11 8939 1 1 7 ILE HG21 H 2.419 -0.152 -1.210 1.00 . A A . 7 ILE HG21 1 1
11 8940 1 1 7 ILE HG22 H 3.086 0.928 -2.436 1.00 . A A . 7 ILE HG22 1 1
11 8941 1 1 7 ILE HG23 H 3.322 -0.815 -2.573 1.00 . A A . 7 ILE HG23 1 1
11 8942 1 1 7 ILE N N 0.381 -0.115 -5.360 1.00 . A A . 7 ILE N 1 1
11 8943 1 1 7 ILE O O 2.501 -2.233 -4.772 1.00 . A A . 7 ILE O 1 1
11 8944 1 1 8 THR C C 5.817 -1.637 -5.020 1.00 . A A . 8 THR C 1 1
11 8945 1 1 8 THR CA C 4.791 -1.459 -6.144 1.00 . A A . 8 THR CA 1 1
11 8946 1 1 8 THR CB C 5.523 -0.900 -7.392 1.00 . A A . 8 THR CB 1 1
11 8947 1 1 8 THR CG2 C 6.530 -1.911 -7.939 1.00 . A A . 8 THR CG2 1 1
11 8948 1 1 8 THR H H 3.736 0.375 -5.940 1.00 . A A . 8 THR H 1 1
11 8949 1 1 8 THR HA H 4.370 -2.424 -6.397 1.00 . A A . 8 THR HA 1 1
11 8950 1 1 8 THR HB H 6.058 -0.005 -7.102 1.00 . A A . 8 THR HB 1 1
11 8951 1 1 8 THR HG1 H 4.429 -1.317 -8.995 1.00 . A A . 8 THR HG1 1 1
11 8952 1 1 8 THR HG21 H 7.268 -2.131 -7.182 1.00 . A A . 8 THR HG21 1 1
11 8953 1 1 8 THR HG22 H 7.020 -1.500 -8.809 1.00 . A A . 8 THR HG22 1 1
11 8954 1 1 8 THR HG23 H 6.016 -2.822 -8.213 1.00 . A A . 8 THR HG23 1 1
11 8955 1 1 8 THR N N 3.699 -0.580 -5.713 1.00 . A A . 8 THR N 1 1
11 8956 1 1 8 THR O O 6.411 -0.664 -4.558 1.00 . A A . 8 THR O 1 1
11 8957 1 1 8 THR OG1 O 4.579 -0.558 -8.418 1.00 . A A . 8 THR OG1 1 1
11 8958 1 1 9 LEU C C 8.403 -3.398 -4.152 1.00 . A A . 9 LEU C 1 1
11 8959 1 1 9 LEU CA C 7.011 -3.174 -3.538 1.00 . A A . 9 LEU CA 1 1
11 8960 1 1 9 LEU CB C 6.588 -4.418 -2.741 1.00 . A A . 9 LEU CB 1 1
11 8961 1 1 9 LEU CD1 C 4.839 -5.674 -1.422 1.00 . A A . 9 LEU CD1 1 1
11 8962 1 1 9 LEU CD2 C 5.045 -3.176 -1.174 1.00 . A A . 9 LEU CD2 1 1
11 8963 1 1 9 LEU CG C 5.175 -4.363 -2.130 1.00 . A A . 9 LEU CG 1 1
11 8964 1 1 9 LEU H H 5.478 -3.603 -4.950 1.00 . A A . 9 LEU H 1 1
11 8965 1 1 9 LEU HA H 7.060 -2.326 -2.867 1.00 . A A . 9 LEU HA 1 1
11 8966 1 1 9 LEU HB2 H 6.640 -5.277 -3.397 1.00 . A A . 9 LEU HB2 1 1
11 8967 1 1 9 LEU HB3 H 7.295 -4.560 -1.934 1.00 . A A . 9 LEU HB3 1 1
11 8968 1 1 9 LEU HD11 H 4.884 -6.489 -2.131 1.00 . A A . 9 LEU HD11 1 1
11 8969 1 1 9 LEU HD12 H 3.843 -5.616 -1.006 1.00 . A A . 9 LEU HD12 1 1
11 8970 1 1 9 LEU HD13 H 5.551 -5.850 -0.627 1.00 . A A . 9 LEU HD13 1 1
11 8971 1 1 9 LEU HD21 H 5.774 -3.268 -0.382 1.00 . A A . 9 LEU HD21 1 1
11 8972 1 1 9 LEU HD22 H 4.051 -3.163 -0.750 1.00 . A A . 9 LEU HD22 1 1
11 8973 1 1 9 LEU HD23 H 5.215 -2.257 -1.716 1.00 . A A . 9 LEU HD23 1 1
11 8974 1 1 9 LEU HG H 4.455 -4.228 -2.928 1.00 . A A . 9 LEU HG 1 1
11 8975 1 1 9 LEU N N 6.016 -2.872 -4.577 1.00 . A A . 9 LEU N 1 1
11 8976 1 1 9 LEU O O 8.521 -3.768 -5.320 1.00 . A A . 9 LEU O 1 1
11 8977 1 1 10 ASN C C 11.064 -4.869 -4.166 1.00 . A A . 10 ASN C 1 1
11 8978 1 1 10 ASN CA C 10.835 -3.392 -3.808 1.00 . A A . 10 ASN CA 1 1
11 8979 1 1 10 ASN CB C 11.806 -2.940 -2.710 1.00 . A A . 10 ASN CB 1 1
11 8980 1 1 10 ASN CG C 13.260 -3.006 -3.135 1.00 . A A . 10 ASN CG 1 1
11 8981 1 1 10 ASN H H 9.297 -2.865 -2.443 1.00 . A A . 10 ASN H 1 1
11 8982 1 1 10 ASN HA H 10.993 -2.789 -4.691 1.00 . A A . 10 ASN HA 1 1
11 8983 1 1 10 ASN HB2 H 11.580 -1.919 -2.440 1.00 . A A . 10 ASN HB2 1 1
11 8984 1 1 10 ASN HB3 H 11.675 -3.573 -1.842 1.00 . A A . 10 ASN HB3 1 1
11 8985 1 1 10 ASN HD21 H 13.434 -4.837 -2.405 1.00 . A A . 10 ASN HD21 1 1
11 8986 1 1 10 ASN HD22 H 14.856 -4.174 -3.125 1.00 . A A . 10 ASN HD22 1 1
11 8987 1 1 10 ASN N N 9.453 -3.176 -3.358 1.00 . A A . 10 ASN N 1 1
11 8988 1 1 10 ASN ND2 N 13.913 -4.117 -2.863 1.00 . A A . 10 ASN ND2 1 1
11 8989 1 1 10 ASN O O 11.929 -5.206 -4.974 1.00 . A A . 10 ASN O 1 1
11 8990 1 1 10 ASN OD1 O 13.796 -2.058 -3.699 1.00 . A A . 10 ASN OD1 1 1
11 8991 1 1 11 ASP C C 9.904 -7.413 -5.345 1.00 . A A . 11 ASP C 1 1
11 8992 1 1 11 ASP CA C 10.258 -7.165 -3.862 1.00 . A A . 11 ASP CA 1 1
11 8993 1 1 11 ASP CB C 9.238 -7.859 -2.948 1.00 . A A . 11 ASP CB 1 1
11 8994 1 1 11 ASP CG C 9.105 -9.344 -3.227 1.00 . A A . 11 ASP CG 1 1
11 8995 1 1 11 ASP H H 9.700 -5.410 -2.818 1.00 . A A . 11 ASP H 1 1
11 8996 1 1 11 ASP HA H 11.241 -7.566 -3.661 1.00 . A A . 11 ASP HA 1 1
11 8997 1 1 11 ASP HB2 H 9.545 -7.732 -1.920 1.00 . A A . 11 ASP HB2 1 1
11 8998 1 1 11 ASP HB3 H 8.270 -7.393 -3.085 1.00 . A A . 11 ASP HB3 1 1
11 8999 1 1 11 ASP N N 10.277 -5.738 -3.543 1.00 . A A . 11 ASP N 1 1
11 9000 1 1 11 ASP O O 10.338 -8.397 -5.943 1.00 . A A . 11 ASP O 1 1
11 9001 1 1 11 ASP OD1 O 9.973 -10.118 -2.780 1.00 . A A . 11 ASP OD1 1 1
11 9002 1 1 11 ASP OD2 O 8.132 -9.745 -3.902 1.00 . A A . 11 ASP OD2 1 1
11 9003 1 1 12 GLY C C 7.153 -6.897 -7.403 1.00 . A A . 12 GLY C 1 1
11 9004 1 1 12 GLY CA C 8.659 -6.663 -7.307 1.00 . A A . 12 GLY CA 1 1
11 9005 1 1 12 GLY H H 8.881 -5.696 -5.430 1.00 . A A . 12 GLY H 1 1
11 9006 1 1 12 GLY HA2 H 8.906 -5.771 -7.863 1.00 . A A . 12 GLY HA2 1 1
11 9007 1 1 12 GLY HA3 H 9.171 -7.503 -7.756 1.00 . A A . 12 GLY HA3 1 1
11 9008 1 1 12 GLY N N 9.124 -6.501 -5.930 1.00 . A A . 12 GLY N 1 1
11 9009 1 1 12 GLY O O 6.574 -6.852 -8.490 1.00 . A A . 12 GLY O 1 1
11 9010 1 1 13 ARG C C 4.283 -6.065 -6.187 1.00 . A A . 13 ARG C 1 1
11 9011 1 1 13 ARG CA C 5.072 -7.386 -6.195 1.00 . A A . 13 ARG CA 1 1
11 9012 1 1 13 ARG CB C 4.740 -8.209 -4.939 1.00 . A A . 13 ARG CB 1 1
11 9013 1 1 13 ARG CD C 2.982 -9.338 -3.512 1.00 . A A . 13 ARG CD 1 1
11 9014 1 1 13 ARG CG C 3.247 -8.437 -4.716 1.00 . A A . 13 ARG CG 1 1
11 9015 1 1 13 ARG CZ C 1.021 -10.491 -2.614 1.00 . A A . 13 ARG CZ 1 1
11 9016 1 1 13 ARG H H 7.041 -7.198 -5.433 1.00 . A A . 13 ARG H 1 1
11 9017 1 1 13 ARG HA H 4.788 -7.956 -7.070 1.00 . A A . 13 ARG HA 1 1
11 9018 1 1 13 ARG HB2 H 5.221 -9.175 -5.022 1.00 . A A . 13 ARG HB2 1 1
11 9019 1 1 13 ARG HB3 H 5.138 -7.696 -4.074 1.00 . A A . 13 ARG HB3 1 1
11 9020 1 1 13 ARG HD2 H 3.400 -10.315 -3.711 1.00 . A A . 13 ARG HD2 1 1
11 9021 1 1 13 ARG HD3 H 3.465 -8.911 -2.642 1.00 . A A . 13 ARG HD3 1 1
11 9022 1 1 13 ARG HE H 0.966 -8.762 -3.545 1.00 . A A . 13 ARG HE 1 1
11 9023 1 1 13 ARG HG2 H 2.769 -7.483 -4.545 1.00 . A A . 13 ARG HG2 1 1
11 9024 1 1 13 ARG HG3 H 2.826 -8.898 -5.599 1.00 . A A . 13 ARG HG3 1 1
11 9025 1 1 13 ARG HH11 H 2.735 -11.486 -2.368 1.00 . A A . 13 ARG HH11 1 1
11 9026 1 1 13 ARG HH12 H 1.318 -12.251 -1.733 1.00 . A A . 13 ARG HH12 1 1
11 9027 1 1 13 ARG HH21 H -0.825 -9.761 -2.725 1.00 . A A . 13 ARG HH21 1 1
11 9028 1 1 13 ARG HH22 H -0.661 -11.285 -1.922 1.00 . A A . 13 ARG HH22 1 1
11 9029 1 1 13 ARG N N 6.520 -7.154 -6.260 1.00 . A A . 13 ARG N 1 1
11 9030 1 1 13 ARG NE N 1.554 -9.479 -3.242 1.00 . A A . 13 ARG NE 1 1
11 9031 1 1 13 ARG NH1 N 1.748 -11.484 -2.205 1.00 . A A . 13 ARG NH1 1 1
11 9032 1 1 13 ARG NH2 N -0.253 -10.514 -2.405 1.00 . A A . 13 ARG NH2 1 1
11 9033 1 1 13 ARG O O 4.580 -5.157 -5.411 1.00 . A A . 13 ARG O 1 1
11 9034 1 1 14 GLU C C 1.026 -5.100 -6.492 1.00 . A A . 14 GLU C 1 1
11 9035 1 1 14 GLU CA C 2.401 -4.786 -7.104 1.00 . A A . 14 GLU CA 1 1
11 9036 1 1 14 GLU CB C 2.230 -4.315 -8.553 1.00 . A A . 14 GLU CB 1 1
11 9037 1 1 14 GLU CD C 3.361 -3.551 -10.692 1.00 . A A . 14 GLU CD 1 1
11 9038 1 1 14 GLU CG C 3.535 -3.886 -9.220 1.00 . A A . 14 GLU CG 1 1
11 9039 1 1 14 GLU H H 3.117 -6.703 -7.680 1.00 . A A . 14 GLU H 1 1
11 9040 1 1 14 GLU HA H 2.867 -3.995 -6.531 1.00 . A A . 14 GLU HA 1 1
11 9041 1 1 14 GLU HB2 H 1.802 -5.122 -9.133 1.00 . A A . 14 GLU HB2 1 1
11 9042 1 1 14 GLU HB3 H 1.551 -3.474 -8.569 1.00 . A A . 14 GLU HB3 1 1
11 9043 1 1 14 GLU HG2 H 3.913 -3.012 -8.709 1.00 . A A . 14 GLU HG2 1 1
11 9044 1 1 14 GLU HG3 H 4.252 -4.687 -9.130 1.00 . A A . 14 GLU HG3 1 1
11 9045 1 1 14 GLU N N 3.277 -5.965 -7.054 1.00 . A A . 14 GLU N 1 1
11 9046 1 1 14 GLU O O 0.382 -6.092 -6.849 1.00 . A A . 14 GLU O 1 1
11 9047 1 1 14 GLU OE1 O 3.227 -4.487 -11.506 1.00 . A A . 14 GLU OE1 1 1
11 9048 1 1 14 GLU OE2 O 3.346 -2.354 -11.043 1.00 . A A . 14 GLU OE2 1 1
11 9049 1 1 15 ILE C C -1.733 -3.383 -5.283 1.00 . A A . 15 ILE C 1 1
11 9050 1 1 15 ILE CA C -0.704 -4.452 -4.888 1.00 . A A . 15 ILE CA 1 1
11 9051 1 1 15 ILE CB C -0.518 -4.422 -3.350 1.00 . A A . 15 ILE CB 1 1
11 9052 1 1 15 ILE CD1 C 0.947 -5.301 -1.447 1.00 . A A . 15 ILE CD1 1 1
11 9053 1 1 15 ILE CG1 C 0.608 -5.378 -2.922 1.00 . A A . 15 ILE CG1 1 1
11 9054 1 1 15 ILE CG2 C -1.828 -4.786 -2.652 1.00 . A A . 15 ILE CG2 1 1
11 9055 1 1 15 ILE H H 1.115 -3.457 -5.354 1.00 . A A . 15 ILE H 1 1
11 9056 1 1 15 ILE HA H -1.085 -5.427 -5.164 1.00 . A A . 15 ILE HA 1 1
11 9057 1 1 15 ILE HB H -0.254 -3.414 -3.062 1.00 . A A . 15 ILE HB 1 1
11 9058 1 1 15 ILE HD11 H 1.741 -5.998 -1.224 1.00 . A A . 15 ILE HD11 1 1
11 9059 1 1 15 ILE HD12 H 0.074 -5.552 -0.860 1.00 . A A . 15 ILE HD12 1 1
11 9060 1 1 15 ILE HD13 H 1.270 -4.301 -1.203 1.00 . A A . 15 ILE HD13 1 1
11 9061 1 1 15 ILE HG12 H 0.312 -6.395 -3.139 1.00 . A A . 15 ILE HG12 1 1
11 9062 1 1 15 ILE HG13 H 1.504 -5.143 -3.481 1.00 . A A . 15 ILE HG13 1 1
11 9063 1 1 15 ILE HG21 H -2.171 -5.750 -3.003 1.00 . A A . 15 ILE HG21 1 1
11 9064 1 1 15 ILE HG22 H -2.575 -4.038 -2.871 1.00 . A A . 15 ILE HG22 1 1
11 9065 1 1 15 ILE HG23 H -1.668 -4.832 -1.586 1.00 . A A . 15 ILE HG23 1 1
11 9066 1 1 15 ILE N N 0.574 -4.245 -5.578 1.00 . A A . 15 ILE N 1 1
11 9067 1 1 15 ILE O O -1.494 -2.190 -5.111 1.00 . A A . 15 ILE O 1 1
11 9068 1 1 16 GLN C C -4.976 -2.666 -5.107 1.00 . A A . 16 GLN C 1 1
11 9069 1 1 16 GLN CA C -3.929 -2.873 -6.221 1.00 . A A . 16 GLN CA 1 1
11 9070 1 1 16 GLN CB C -4.611 -3.368 -7.502 1.00 . A A . 16 GLN CB 1 1
11 9071 1 1 16 GLN CD C -4.370 -3.926 -9.965 1.00 . A A . 16 GLN CD 1 1
11 9072 1 1 16 GLN CG C -3.664 -3.484 -8.694 1.00 . A A . 16 GLN CG 1 1
11 9073 1 1 16 GLN H H -3.004 -4.772 -5.952 1.00 . A A . 16 GLN H 1 1
11 9074 1 1 16 GLN HA H -3.458 -1.920 -6.429 1.00 . A A . 16 GLN HA 1 1
11 9075 1 1 16 GLN HB2 H -5.041 -4.342 -7.315 1.00 . A A . 16 GLN HB2 1 1
11 9076 1 1 16 GLN HB3 H -5.401 -2.679 -7.763 1.00 . A A . 16 GLN HB3 1 1
11 9077 1 1 16 GLN HE21 H -4.729 -2.050 -10.463 1.00 . A A . 16 GLN HE21 1 1
11 9078 1 1 16 GLN HE22 H -5.307 -3.242 -11.566 1.00 . A A . 16 GLN HE22 1 1
11 9079 1 1 16 GLN HG2 H -3.207 -2.522 -8.871 1.00 . A A . 16 GLN HG2 1 1
11 9080 1 1 16 GLN HG3 H -2.895 -4.206 -8.458 1.00 . A A . 16 GLN HG3 1 1
11 9081 1 1 16 GLN N N -2.872 -3.809 -5.815 1.00 . A A . 16 GLN N 1 1
11 9082 1 1 16 GLN NE2 N -4.850 -2.977 -10.740 1.00 . A A . 16 GLN NE2 1 1
11 9083 1 1 16 GLN O O -5.661 -3.604 -4.690 1.00 . A A . 16 GLN O 1 1
11 9084 1 1 16 GLN OE1 O -4.480 -5.114 -10.250 1.00 . A A . 16 GLN OE1 1 1
11 9085 1 1 17 ALA C C -7.224 -0.240 -4.212 1.00 . A A . 17 ALA C 1 1
11 9086 1 1 17 ALA CA C -6.061 -1.049 -3.606 1.00 . A A . 17 ALA CA 1 1
11 9087 1 1 17 ALA CB C -5.370 -0.242 -2.509 1.00 . A A . 17 ALA CB 1 1
11 9088 1 1 17 ALA H H -4.479 -0.741 -4.980 1.00 . A A . 17 ALA H 1 1
11 9089 1 1 17 ALA HA H -6.454 -1.955 -3.162 1.00 . A A . 17 ALA HA 1 1
11 9090 1 1 17 ALA HB1 H -4.973 0.671 -2.928 1.00 . A A . 17 ALA HB1 1 1
11 9091 1 1 17 ALA HB2 H -4.562 -0.824 -2.087 1.00 . A A . 17 ALA HB2 1 1
11 9092 1 1 17 ALA HB3 H -6.081 -0.002 -1.732 1.00 . A A . 17 ALA HB3 1 1
11 9093 1 1 17 ALA N N -5.083 -1.428 -4.632 1.00 . A A . 17 ALA N 1 1
11 9094 1 1 17 ALA O O -7.056 0.434 -5.231 1.00 . A A . 17 ALA O 1 1
11 9095 1 1 18 VAL C C -9.549 1.914 -3.717 1.00 . A A . 18 VAL C 1 1
11 9096 1 1 18 VAL CA C -9.584 0.416 -4.072 1.00 . A A . 18 VAL CA 1 1
11 9097 1 1 18 VAL CB C -10.893 -0.209 -3.524 1.00 . A A . 18 VAL CB 1 1
11 9098 1 1 18 VAL CG1 C -11.051 -1.648 -4.012 1.00 . A A . 18 VAL CG1 1 1
11 9099 1 1 18 VAL CG2 C -10.934 -0.146 -1.999 1.00 . A A . 18 VAL CG2 1 1
11 9100 1 1 18 VAL H H -8.466 -0.835 -2.761 1.00 . A A . 18 VAL H 1 1
11 9101 1 1 18 VAL HA H -9.597 0.321 -5.151 1.00 . A A . 18 VAL HA 1 1
11 9102 1 1 18 VAL HB H -11.728 0.365 -3.907 1.00 . A A . 18 VAL HB 1 1
11 9103 1 1 18 VAL HG11 H -11.075 -1.660 -5.093 1.00 . A A . 18 VAL HG11 1 1
11 9104 1 1 18 VAL HG12 H -11.972 -2.062 -3.629 1.00 . A A . 18 VAL HG12 1 1
11 9105 1 1 18 VAL HG13 H -10.218 -2.242 -3.666 1.00 . A A . 18 VAL HG13 1 1
11 9106 1 1 18 VAL HG21 H -10.923 0.886 -1.679 1.00 . A A . 18 VAL HG21 1 1
11 9107 1 1 18 VAL HG22 H -10.072 -0.658 -1.592 1.00 . A A . 18 VAL HG22 1 1
11 9108 1 1 18 VAL HG23 H -11.834 -0.623 -1.640 1.00 . A A . 18 VAL HG23 1 1
11 9109 1 1 18 VAL N N -8.396 -0.299 -3.579 1.00 . A A . 18 VAL N 1 1
11 9110 1 1 18 VAL O O -10.124 2.738 -4.427 1.00 . A A . 18 VAL O 1 1
11 9111 1 1 19 ASP C C -7.274 4.032 -1.928 1.00 . A A . 19 ASP C 1 1
11 9112 1 1 19 ASP CA C -8.743 3.659 -2.197 1.00 . A A . 19 ASP CA 1 1
11 9113 1 1 19 ASP CB C -9.623 3.953 -0.967 1.00 . A A . 19 ASP CB 1 1
11 9114 1 1 19 ASP CG C -9.498 2.911 0.138 1.00 . A A . 19 ASP CG 1 1
11 9115 1 1 19 ASP H H -8.468 1.555 -2.075 1.00 . A A . 19 ASP H 1 1
11 9116 1 1 19 ASP HA H -9.092 4.276 -3.018 1.00 . A A . 19 ASP HA 1 1
11 9117 1 1 19 ASP HB2 H -9.344 4.912 -0.556 1.00 . A A . 19 ASP HB2 1 1
11 9118 1 1 19 ASP HB3 H -10.658 3.995 -1.281 1.00 . A A . 19 ASP HB3 1 1
11 9119 1 1 19 ASP N N -8.881 2.258 -2.619 1.00 . A A . 19 ASP N 1 1
11 9120 1 1 19 ASP O O -6.379 3.184 -2.002 1.00 . A A . 19 ASP O 1 1
11 9121 1 1 19 ASP OD1 O -8.461 2.883 0.831 1.00 . A A . 19 ASP OD1 1 1
11 9122 1 1 19 ASP OD2 O -10.455 2.132 0.336 1.00 . A A . 19 ASP OD2 1 1
11 9123 1 1 20 THR C C -5.154 5.460 -0.009 1.00 . A A . 20 THR C 1 1
11 9124 1 1 20 THR CA C -5.671 5.819 -1.410 1.00 . A A . 20 THR CA 1 1
11 9125 1 1 20 THR CB C -5.614 7.358 -1.578 1.00 . A A . 20 THR CB 1 1
11 9126 1 1 20 THR CG2 C -6.010 7.771 -2.993 1.00 . A A . 20 THR CG2 1 1
11 9127 1 1 20 THR H H -7.786 5.926 -1.550 1.00 . A A . 20 THR H 1 1
11 9128 1 1 20 THR HA H -5.023 5.373 -2.153 1.00 . A A . 20 THR HA 1 1
11 9129 1 1 20 THR HB H -4.600 7.687 -1.395 1.00 . A A . 20 THR HB 1 1
11 9130 1 1 20 THR HG1 H -6.440 7.533 0.221 1.00 . A A . 20 THR HG1 1 1
11 9131 1 1 20 THR HG21 H -5.310 7.351 -3.703 1.00 . A A . 20 THR HG21 1 1
11 9132 1 1 20 THR HG22 H -6.001 8.848 -3.071 1.00 . A A . 20 THR HG22 1 1
11 9133 1 1 20 THR HG23 H -7.004 7.404 -3.211 1.00 . A A . 20 THR HG23 1 1
11 9134 1 1 20 THR N N -7.032 5.309 -1.631 1.00 . A A . 20 THR N 1 1
11 9135 1 1 20 THR O O -5.835 5.696 0.989 1.00 . A A . 20 THR O 1 1
11 9136 1 1 20 THR OG1 O -6.487 7.998 -0.628 1.00 . A A . 20 THR OG1 1 1
11 9137 1 1 21 PRO C C -3.048 5.540 2.372 1.00 . A A . 21 PRO C 1 1
11 9138 1 1 21 PRO CA C -3.369 4.422 1.362 1.00 . A A . 21 PRO CA 1 1
11 9139 1 1 21 PRO CB C -2.081 3.703 0.927 1.00 . A A . 21 PRO CB 1 1
11 9140 1 1 21 PRO CD C -2.981 4.723 -1.034 1.00 . A A . 21 PRO CD 1 1
11 9141 1 1 21 PRO CG C -1.689 4.377 -0.344 1.00 . A A . 21 PRO CG 1 1
11 9142 1 1 21 PRO HA H -4.035 3.709 1.829 1.00 . A A . 21 PRO HA 1 1
11 9143 1 1 21 PRO HB2 H -1.320 3.813 1.689 1.00 . A A . 21 PRO HB2 1 1
11 9144 1 1 21 PRO HB3 H -2.285 2.653 0.768 1.00 . A A . 21 PRO HB3 1 1
11 9145 1 1 21 PRO HD2 H -2.874 5.634 -1.607 1.00 . A A . 21 PRO HD2 1 1
11 9146 1 1 21 PRO HD3 H -3.300 3.911 -1.674 1.00 . A A . 21 PRO HD3 1 1
11 9147 1 1 21 PRO HG2 H -1.125 5.275 -0.125 1.00 . A A . 21 PRO HG2 1 1
11 9148 1 1 21 PRO HG3 H -1.102 3.705 -0.955 1.00 . A A . 21 PRO HG3 1 1
11 9149 1 1 21 PRO N N -3.927 4.910 0.086 1.00 . A A . 21 PRO N 1 1
11 9150 1 1 21 PRO O O -2.795 6.689 2.000 1.00 . A A . 21 PRO O 1 1
11 9151 1 1 22 LYS C C -1.399 5.681 5.417 1.00 . A A . 22 LYS C 1 1
11 9152 1 1 22 LYS CA C -2.714 6.102 4.743 1.00 . A A . 22 LYS CA 1 1
11 9153 1 1 22 LYS CB C -3.837 6.125 5.793 1.00 . A A . 22 LYS CB 1 1
11 9154 1 1 22 LYS CD C -4.550 6.701 8.156 1.00 . A A . 22 LYS CD 1 1
11 9155 1 1 22 LYS CE C -4.076 7.182 9.527 1.00 . A A . 22 LYS CE 1 1
11 9156 1 1 22 LYS CG C -3.445 6.800 7.108 1.00 . A A . 22 LYS CG 1 1
11 9157 1 1 22 LYS H H -3.339 4.270 3.880 1.00 . A A . 22 LYS H 1 1
11 9158 1 1 22 LYS HA H -2.597 7.095 4.329 1.00 . A A . 22 LYS HA 1 1
11 9159 1 1 22 LYS HB2 H -4.687 6.650 5.382 1.00 . A A . 22 LYS HB2 1 1
11 9160 1 1 22 LYS HB3 H -4.128 5.106 6.009 1.00 . A A . 22 LYS HB3 1 1
11 9161 1 1 22 LYS HD2 H -5.387 7.309 7.843 1.00 . A A . 22 LYS HD2 1 1
11 9162 1 1 22 LYS HD3 H -4.865 5.670 8.236 1.00 . A A . 22 LYS HD3 1 1
11 9163 1 1 22 LYS HE2 H -3.759 8.211 9.444 1.00 . A A . 22 LYS HE2 1 1
11 9164 1 1 22 LYS HE3 H -4.900 7.117 10.221 1.00 . A A . 22 LYS HE3 1 1
11 9165 1 1 22 LYS HG2 H -2.558 6.321 7.494 1.00 . A A . 22 LYS HG2 1 1
11 9166 1 1 22 LYS HG3 H -3.236 7.844 6.915 1.00 . A A . 22 LYS HG3 1 1
11 9167 1 1 22 LYS HZ1 H -3.200 5.356 10.058 1.00 . A A . 22 LYS HZ1 1 1
11 9168 1 1 22 LYS HZ2 H -2.694 6.660 11.015 1.00 . A A . 22 LYS HZ2 1 1
11 9169 1 1 22 LYS HZ3 H -2.108 6.488 9.441 1.00 . A A . 22 LYS HZ3 1 1
11 9170 1 1 22 LYS N N -3.068 5.184 3.654 1.00 . A A . 22 LYS N 1 1
11 9171 1 1 22 LYS NZ N -2.941 6.366 10.045 1.00 . A A . 22 LYS NZ 1 1
11 9172 1 1 22 LYS O O -1.296 4.578 5.950 1.00 . A A . 22 LYS O 1 1
11 9173 1 1 23 TYR C C 0.686 6.661 7.605 1.00 . A A . 23 TYR C 1 1
11 9174 1 1 23 TYR CA C 0.846 6.288 6.128 1.00 . A A . 23 TYR CA 1 1
11 9175 1 1 23 TYR CB C 2.024 7.066 5.519 1.00 . A A . 23 TYR CB 1 1
11 9176 1 1 23 TYR CD1 C 4.001 5.750 6.423 1.00 . A A . 23 TYR CD1 1 1
11 9177 1 1 23 TYR CD2 C 3.821 8.055 7.023 1.00 . A A . 23 TYR CD2 1 1
11 9178 1 1 23 TYR CE1 C 5.158 5.643 7.174 1.00 . A A . 23 TYR CE1 1 1
11 9179 1 1 23 TYR CE2 C 4.979 7.955 7.773 1.00 . A A . 23 TYR CE2 1 1
11 9180 1 1 23 TYR CG C 3.309 6.957 6.333 1.00 . A A . 23 TYR CG 1 1
11 9181 1 1 23 TYR CZ C 5.644 6.746 7.847 1.00 . A A . 23 TYR CZ 1 1
11 9182 1 1 23 TYR H H -0.496 7.389 4.895 1.00 . A A . 23 TYR H 1 1
11 9183 1 1 23 TYR HA H 1.053 5.228 6.057 1.00 . A A . 23 TYR HA 1 1
11 9184 1 1 23 TYR HB2 H 2.226 6.685 4.527 1.00 . A A . 23 TYR HB2 1 1
11 9185 1 1 23 TYR HB3 H 1.760 8.112 5.448 1.00 . A A . 23 TYR HB3 1 1
11 9186 1 1 23 TYR HD1 H 3.622 4.885 5.895 1.00 . A A . 23 TYR HD1 1 1
11 9187 1 1 23 TYR HD2 H 3.300 9.001 6.964 1.00 . A A . 23 TYR HD2 1 1
11 9188 1 1 23 TYR HE1 H 5.679 4.696 7.229 1.00 . A A . 23 TYR HE1 1 1
11 9189 1 1 23 TYR HE2 H 5.359 8.819 8.299 1.00 . A A . 23 TYR HE2 1 1
11 9190 1 1 23 TYR HH H 6.669 7.098 9.442 1.00 . A A . 23 TYR HH 1 1
11 9191 1 1 23 TYR N N -0.398 6.552 5.399 1.00 . A A . 23 TYR N 1 1
11 9192 1 1 23 TYR O O 0.315 7.789 7.934 1.00 . A A . 23 TYR O 1 1
11 9193 1 1 23 TYR OH O 6.796 6.641 8.601 1.00 . A A . 23 TYR OH 1 1
11 9194 1 1 24 ASP C C 2.243 6.355 10.504 1.00 . A A . 24 ASP C 1 1
11 9195 1 1 24 ASP CA C 0.870 5.987 9.930 1.00 . A A . 24 ASP CA 1 1
11 9196 1 1 24 ASP CB C 0.286 4.781 10.668 1.00 . A A . 24 ASP CB 1 1
11 9197 1 1 24 ASP CG C -0.177 5.164 12.059 1.00 . A A . 24 ASP CG 1 1
11 9198 1 1 24 ASP H H 1.263 4.835 8.195 1.00 . A A . 24 ASP H 1 1
11 9199 1 1 24 ASP HA H 0.202 6.833 10.061 1.00 . A A . 24 ASP HA 1 1
11 9200 1 1 24 ASP HB2 H -0.559 4.397 10.114 1.00 . A A . 24 ASP HB2 1 1
11 9201 1 1 24 ASP HB3 H 1.040 4.010 10.751 1.00 . A A . 24 ASP HB3 1 1
11 9202 1 1 24 ASP N N 0.976 5.721 8.501 1.00 . A A . 24 ASP N 1 1
11 9203 1 1 24 ASP O O 3.164 5.537 10.529 1.00 . A A . 24 ASP O 1 1
11 9204 1 1 24 ASP OD1 O -1.195 5.880 12.159 1.00 . A A . 24 ASP OD1 1 1
11 9205 1 1 24 ASP OD2 O 0.494 4.800 13.046 1.00 . A A . 24 ASP OD2 1 1
11 9206 1 1 25 GLU C C 4.165 7.499 12.687 1.00 . A A . 25 GLU C 1 1
11 9207 1 1 25 GLU CA C 3.647 8.153 11.394 1.00 . A A . 25 GLU CA 1 1
11 9208 1 1 25 GLU CB C 3.492 9.669 11.575 1.00 . A A . 25 GLU CB 1 1
11 9209 1 1 25 GLU CD C 4.591 11.920 11.868 1.00 . A A . 25 GLU CD 1 1
11 9210 1 1 25 GLU CG C 4.782 10.413 11.898 1.00 . A A . 25 GLU CG 1 1
11 9211 1 1 25 GLU H H 1.558 8.149 11.041 1.00 . A A . 25 GLU H 1 1
11 9212 1 1 25 GLU HA H 4.362 7.970 10.604 1.00 . A A . 25 GLU HA 1 1
11 9213 1 1 25 GLU HB2 H 3.089 10.086 10.662 1.00 . A A . 25 GLU HB2 1 1
11 9214 1 1 25 GLU HB3 H 2.790 9.853 12.377 1.00 . A A . 25 GLU HB3 1 1
11 9215 1 1 25 GLU HG2 H 5.116 10.123 12.884 1.00 . A A . 25 GLU HG2 1 1
11 9216 1 1 25 GLU HG3 H 5.535 10.142 11.169 1.00 . A A . 25 GLU HG3 1 1
11 9217 1 1 25 GLU N N 2.362 7.592 10.969 1.00 . A A . 25 GLU N 1 1
11 9218 1 1 25 GLU O O 5.375 7.419 12.914 1.00 . A A . 25 GLU O 1 1
11 9219 1 1 25 GLU OE1 O 4.056 12.475 12.851 1.00 . A A . 25 GLU OE1 1 1
11 9220 1 1 25 GLU OE2 O 4.948 12.551 10.850 1.00 . A A . 25 GLU OE2 1 1
11 9221 1 1 26 GLU C C 3.980 4.901 14.611 1.00 . A A . 26 GLU C 1 1
11 9222 1 1 26 GLU CA C 3.603 6.385 14.792 1.00 . A A . 26 GLU CA 1 1
11 9223 1 1 26 GLU CB C 2.436 6.507 15.781 1.00 . A A . 26 GLU CB 1 1
11 9224 1 1 26 GLU CD C 3.019 8.850 16.598 1.00 . A A . 26 GLU CD 1 1
11 9225 1 1 26 GLU CG C 1.953 7.938 16.005 1.00 . A A . 26 GLU CG 1 1
11 9226 1 1 26 GLU H H 2.296 7.100 13.275 1.00 . A A . 26 GLU H 1 1
11 9227 1 1 26 GLU HA H 4.458 6.913 15.195 1.00 . A A . 26 GLU HA 1 1
11 9228 1 1 26 GLU HB2 H 1.605 5.924 15.409 1.00 . A A . 26 GLU HB2 1 1
11 9229 1 1 26 GLU HB3 H 2.745 6.102 16.735 1.00 . A A . 26 GLU HB3 1 1
11 9230 1 1 26 GLU HG2 H 1.641 8.347 15.052 1.00 . A A . 26 GLU HG2 1 1
11 9231 1 1 26 GLU HG3 H 1.104 7.917 16.675 1.00 . A A . 26 GLU HG3 1 1
11 9232 1 1 26 GLU N N 3.245 7.019 13.517 1.00 . A A . 26 GLU N 1 1
11 9233 1 1 26 GLU O O 4.963 4.425 15.184 1.00 . A A . 26 GLU O 1 1
11 9234 1 1 26 GLU OE1 O 3.599 8.497 17.645 1.00 . A A . 26 GLU OE1 1 1
11 9235 1 1 26 GLU OE2 O 3.266 9.940 16.034 1.00 . A A . 26 GLU OE2 1 1
11 9236 1 1 27 SER C C 4.479 2.489 12.504 1.00 . A A . 27 SER C 1 1
11 9237 1 1 27 SER CA C 3.421 2.733 13.594 1.00 . A A . 27 SER CA 1 1
11 9238 1 1 27 SER CB C 2.115 2.031 13.192 1.00 . A A . 27 SER CB 1 1
11 9239 1 1 27 SER H H 2.412 4.604 13.403 1.00 . A A . 27 SER H 1 1
11 9240 1 1 27 SER HA H 3.773 2.303 14.520 1.00 . A A . 27 SER HA 1 1
11 9241 1 1 27 SER HB2 H 1.764 2.437 12.255 1.00 . A A . 27 SER HB2 1 1
11 9242 1 1 27 SER HB3 H 2.300 0.972 13.074 1.00 . A A . 27 SER HB3 1 1
11 9243 1 1 27 SER HG H 0.740 3.103 14.099 1.00 . A A . 27 SER HG 1 1
11 9244 1 1 27 SER N N 3.185 4.172 13.825 1.00 . A A . 27 SER N 1 1
11 9245 1 1 27 SER O O 5.159 1.464 12.509 1.00 . A A . 27 SER O 1 1
11 9246 1 1 27 SER OG O 1.100 2.206 14.168 1.00 . A A . 27 SER OG 1 1
11 9247 1 1 28 GLY C C 5.103 2.436 9.323 1.00 . A A . 28 GLY C 1 1
11 9248 1 1 28 GLY CA C 5.583 3.299 10.490 1.00 . A A . 28 GLY CA 1 1
11 9249 1 1 28 GLY H H 4.034 4.223 11.613 1.00 . A A . 28 GLY H 1 1
11 9250 1 1 28 GLY HA2 H 5.813 4.286 10.116 1.00 . A A . 28 GLY HA2 1 1
11 9251 1 1 28 GLY HA3 H 6.489 2.866 10.893 1.00 . A A . 28 GLY HA3 1 1
11 9252 1 1 28 GLY N N 4.605 3.428 11.569 1.00 . A A . 28 GLY N 1 1
11 9253 1 1 28 GLY O O 5.880 2.111 8.425 1.00 . A A . 28 GLY O 1 1
11 9254 1 1 29 PHE C C 2.352 2.025 7.305 1.00 . A A . 29 PHE C 1 1
11 9255 1 1 29 PHE CA C 3.249 1.224 8.265 1.00 . A A . 29 PHE CA 1 1
11 9256 1 1 29 PHE CB C 2.416 0.084 8.875 1.00 . A A . 29 PHE CB 1 1
11 9257 1 1 29 PHE CD1 C 3.998 -1.853 9.199 1.00 . A A . 29 PHE CD1 1 1
11 9258 1 1 29 PHE CD2 C 3.114 -0.782 11.138 1.00 . A A . 29 PHE CD2 1 1
11 9259 1 1 29 PHE CE1 C 4.703 -2.731 10.003 1.00 . A A . 29 PHE CE1 1 1
11 9260 1 1 29 PHE CE2 C 3.818 -1.655 11.944 1.00 . A A . 29 PHE CE2 1 1
11 9261 1 1 29 PHE CG C 3.195 -0.867 9.755 1.00 . A A . 29 PHE CG 1 1
11 9262 1 1 29 PHE CZ C 4.614 -2.631 11.376 1.00 . A A . 29 PHE CZ 1 1
11 9263 1 1 29 PHE H H 3.239 2.384 10.046 1.00 . A A . 29 PHE H 1 1
11 9264 1 1 29 PHE HA H 4.065 0.794 7.702 1.00 . A A . 29 PHE HA 1 1
11 9265 1 1 29 PHE HB2 H 1.624 0.513 9.473 1.00 . A A . 29 PHE HB2 1 1
11 9266 1 1 29 PHE HB3 H 1.973 -0.494 8.075 1.00 . A A . 29 PHE HB3 1 1
11 9267 1 1 29 PHE HD1 H 4.073 -1.931 8.124 1.00 . A A . 29 PHE HD1 1 1
11 9268 1 1 29 PHE HD2 H 2.492 -0.022 11.586 1.00 . A A . 29 PHE HD2 1 1
11 9269 1 1 29 PHE HE1 H 5.324 -3.494 9.555 1.00 . A A . 29 PHE HE1 1 1
11 9270 1 1 29 PHE HE2 H 3.746 -1.575 13.019 1.00 . A A . 29 PHE HE2 1 1
11 9271 1 1 29 PHE HZ H 5.165 -3.315 12.006 1.00 . A A . 29 PHE HZ 1 1
11 9272 1 1 29 PHE N N 3.820 2.072 9.323 1.00 . A A . 29 PHE N 1 1
11 9273 1 1 29 PHE O O 1.909 3.130 7.622 1.00 . A A . 29 PHE O 1 1
11 9274 1 1 30 TYR C C -0.207 1.176 5.281 1.00 . A A . 30 TYR C 1 1
11 9275 1 1 30 TYR CA C 1.096 1.985 5.197 1.00 . A A . 30 TYR CA 1 1
11 9276 1 1 30 TYR CB C 1.626 1.948 3.753 1.00 . A A . 30 TYR CB 1 1
11 9277 1 1 30 TYR CD1 C 3.987 2.867 3.707 1.00 . A A . 30 TYR CD1 1 1
11 9278 1 1 30 TYR CD2 C 2.236 4.219 2.819 1.00 . A A . 30 TYR CD2 1 1
11 9279 1 1 30 TYR CE1 C 4.908 3.853 3.395 1.00 . A A . 30 TYR CE1 1 1
11 9280 1 1 30 TYR CE2 C 3.150 5.209 2.506 1.00 . A A . 30 TYR CE2 1 1
11 9281 1 1 30 TYR CG C 2.637 3.033 3.425 1.00 . A A . 30 TYR CG 1 1
11 9282 1 1 30 TYR CZ C 4.487 5.023 2.796 1.00 . A A . 30 TYR CZ 1 1
11 9283 1 1 30 TYR H H 2.584 0.640 5.884 1.00 . A A . 30 TYR H 1 1
11 9284 1 1 30 TYR HA H 0.891 3.012 5.473 1.00 . A A . 30 TYR HA 1 1
11 9285 1 1 30 TYR HB2 H 2.104 0.994 3.580 1.00 . A A . 30 TYR HB2 1 1
11 9286 1 1 30 TYR HB3 H 0.794 2.051 3.069 1.00 . A A . 30 TYR HB3 1 1
11 9287 1 1 30 TYR HD1 H 4.317 1.951 4.176 1.00 . A A . 30 TYR HD1 1 1
11 9288 1 1 30 TYR HD2 H 1.190 4.365 2.591 1.00 . A A . 30 TYR HD2 1 1
11 9289 1 1 30 TYR HE1 H 5.954 3.702 3.620 1.00 . A A . 30 TYR HE1 1 1
11 9290 1 1 30 TYR HE2 H 2.815 6.123 2.037 1.00 . A A . 30 TYR HE2 1 1
11 9291 1 1 30 TYR HH H 5.023 6.877 2.674 1.00 . A A . 30 TYR HH 1 1
11 9292 1 1 30 TYR N N 2.089 1.448 6.133 1.00 . A A . 30 TYR N 1 1
11 9293 1 1 30 TYR O O -0.195 -0.050 5.166 1.00 . A A . 30 TYR O 1 1
11 9294 1 1 30 TYR OH O 5.405 6.007 2.483 1.00 . A A . 30 TYR OH 1 1
11 9295 1 1 31 GLU C C -3.381 1.348 4.239 1.00 . A A . 31 GLU C 1 1
11 9296 1 1 31 GLU CA C -2.640 1.228 5.573 1.00 . A A . 31 GLU CA 1 1
11 9297 1 1 31 GLU CB C -3.475 1.893 6.681 1.00 . A A . 31 GLU CB 1 1
11 9298 1 1 31 GLU CD C -3.657 2.560 9.125 1.00 . A A . 31 GLU CD 1 1
11 9299 1 1 31 GLU CG C -2.772 1.973 8.034 1.00 . A A . 31 GLU CG 1 1
11 9300 1 1 31 GLU H H -1.263 2.835 5.587 1.00 . A A . 31 GLU H 1 1
11 9301 1 1 31 GLU HA H -2.499 0.182 5.810 1.00 . A A . 31 GLU HA 1 1
11 9302 1 1 31 GLU HB2 H -3.723 2.898 6.370 1.00 . A A . 31 GLU HB2 1 1
11 9303 1 1 31 GLU HB3 H -4.391 1.332 6.808 1.00 . A A . 31 GLU HB3 1 1
11 9304 1 1 31 GLU HG2 H -2.476 0.978 8.331 1.00 . A A . 31 GLU HG2 1 1
11 9305 1 1 31 GLU HG3 H -1.890 2.590 7.931 1.00 . A A . 31 GLU HG3 1 1
11 9306 1 1 31 GLU N N -1.322 1.868 5.486 1.00 . A A . 31 GLU N 1 1
11 9307 1 1 31 GLU O O -3.646 2.455 3.770 1.00 . A A . 31 GLU O 1 1
11 9308 1 1 31 GLU OE1 O -4.475 1.806 9.701 1.00 . A A . 31 GLU OE1 1 1
11 9309 1 1 31 GLU OE2 O -3.540 3.770 9.409 1.00 . A A . 31 GLU OE2 1 1
11 9310 1 1 32 PHE C C -5.461 -0.884 2.229 1.00 . A A . 32 PHE C 1 1
11 9311 1 1 32 PHE CA C -4.404 0.227 2.332 1.00 . A A . 32 PHE CA 1 1
11 9312 1 1 32 PHE CB C -3.384 0.102 1.187 1.00 . A A . 32 PHE CB 1 1
11 9313 1 1 32 PHE CD1 C -1.420 -1.193 2.089 1.00 . A A . 32 PHE CD1 1 1
11 9314 1 1 32 PHE CD2 C -2.842 -2.254 0.492 1.00 . A A . 32 PHE CD2 1 1
11 9315 1 1 32 PHE CE1 C -0.642 -2.332 2.156 1.00 . A A . 32 PHE CE1 1 1
11 9316 1 1 32 PHE CE2 C -2.068 -3.393 0.557 1.00 . A A . 32 PHE CE2 1 1
11 9317 1 1 32 PHE CG C -2.531 -1.140 1.257 1.00 . A A . 32 PHE CG 1 1
11 9318 1 1 32 PHE CZ C -0.966 -3.433 1.388 1.00 . A A . 32 PHE CZ 1 1
11 9319 1 1 32 PHE H H -3.500 -0.641 4.053 1.00 . A A . 32 PHE H 1 1
11 9320 1 1 32 PHE HA H -4.908 1.179 2.237 1.00 . A A . 32 PHE HA 1 1
11 9321 1 1 32 PHE HB2 H -3.911 0.092 0.243 1.00 . A A . 32 PHE HB2 1 1
11 9322 1 1 32 PHE HB3 H -2.724 0.959 1.210 1.00 . A A . 32 PHE HB3 1 1
11 9323 1 1 32 PHE HD1 H -1.165 -0.330 2.690 1.00 . A A . 32 PHE HD1 1 1
11 9324 1 1 32 PHE HD2 H -3.704 -2.227 -0.159 1.00 . A A . 32 PHE HD2 1 1
11 9325 1 1 32 PHE HE1 H 0.220 -2.361 2.808 1.00 . A A . 32 PHE HE1 1 1
11 9326 1 1 32 PHE HE2 H -2.326 -4.251 -0.044 1.00 . A A . 32 PHE HE2 1 1
11 9327 1 1 32 PHE HZ H -0.358 -4.325 1.440 1.00 . A A . 32 PHE HZ 1 1
11 9328 1 1 32 PHE N N -3.719 0.218 3.629 1.00 . A A . 32 PHE N 1 1
11 9329 1 1 32 PHE O O -5.317 -1.959 2.816 1.00 . A A . 32 PHE O 1 1
11 9330 1 1 33 LYS C C -7.564 -2.169 -0.131 1.00 . A A . 33 LYS C 1 1
11 9331 1 1 33 LYS CA C -7.621 -1.563 1.281 1.00 . A A . 33 LYS CA 1 1
11 9332 1 1 33 LYS CB C -8.959 -0.845 1.495 1.00 . A A . 33 LYS CB 1 1
11 9333 1 1 33 LYS CD C -11.480 -0.950 1.501 1.00 . A A . 33 LYS CD 1 1
11 9334 1 1 33 LYS CE C -11.553 -0.067 2.742 1.00 . A A . 33 LYS CE 1 1
11 9335 1 1 33 LYS CG C -10.182 -1.756 1.445 1.00 . A A . 33 LYS CG 1 1
11 9336 1 1 33 LYS H H -6.574 0.265 1.034 1.00 . A A . 33 LYS H 1 1
11 9337 1 1 33 LYS HA H -7.522 -2.354 2.011 1.00 . A A . 33 LYS HA 1 1
11 9338 1 1 33 LYS HB2 H -8.941 -0.361 2.461 1.00 . A A . 33 LYS HB2 1 1
11 9339 1 1 33 LYS HB3 H -9.071 -0.088 0.729 1.00 . A A . 33 LYS HB3 1 1
11 9340 1 1 33 LYS HD2 H -11.538 -0.320 0.624 1.00 . A A . 33 LYS HD2 1 1
11 9341 1 1 33 LYS HD3 H -12.317 -1.634 1.507 1.00 . A A . 33 LYS HD3 1 1
11 9342 1 1 33 LYS HE2 H -11.738 -0.690 3.605 1.00 . A A . 33 LYS HE2 1 1
11 9343 1 1 33 LYS HE3 H -10.609 0.444 2.865 1.00 . A A . 33 LYS HE3 1 1
11 9344 1 1 33 LYS HG2 H -10.161 -2.323 0.525 1.00 . A A . 33 LYS HG2 1 1
11 9345 1 1 33 LYS HG3 H -10.151 -2.434 2.288 1.00 . A A . 33 LYS HG3 1 1
11 9346 1 1 33 LYS HZ1 H -12.680 1.512 3.515 1.00 . A A . 33 LYS HZ1 1 1
11 9347 1 1 33 LYS HZ2 H -13.557 0.487 2.493 1.00 . A A . 33 LYS HZ2 1 1
11 9348 1 1 33 LYS HZ3 H -12.448 1.587 1.843 1.00 . A A . 33 LYS HZ3 1 1
11 9349 1 1 33 LYS N N -6.524 -0.609 1.477 1.00 . A A . 33 LYS N 1 1
11 9350 1 1 33 LYS NZ N -12.637 0.947 2.640 1.00 . A A . 33 LYS NZ 1 1
11 9351 1 1 33 LYS O O -7.852 -1.488 -1.116 1.00 . A A . 33 LYS O 1 1
11 9352 1 1 34 GLN C C -8.368 -4.278 -2.275 1.00 . A A . 34 GLN C 1 1
11 9353 1 1 34 GLN CA C -7.035 -4.130 -1.515 1.00 . A A . 34 GLN CA 1 1
11 9354 1 1 34 GLN CB C -6.410 -5.516 -1.308 1.00 . A A . 34 GLN CB 1 1
11 9355 1 1 34 GLN CD C -4.448 -6.892 -0.485 1.00 . A A . 34 GLN CD 1 1
11 9356 1 1 34 GLN CG C -5.052 -5.501 -0.615 1.00 . A A . 34 GLN CG 1 1
11 9357 1 1 34 GLN H H -7.042 -3.949 0.609 1.00 . A A . 34 GLN H 1 1
11 9358 1 1 34 GLN HA H -6.362 -3.532 -2.115 1.00 . A A . 34 GLN HA 1 1
11 9359 1 1 34 GLN HB2 H -7.084 -6.114 -0.710 1.00 . A A . 34 GLN HB2 1 1
11 9360 1 1 34 GLN HB3 H -6.290 -5.989 -2.273 1.00 . A A . 34 GLN HB3 1 1
11 9361 1 1 34 GLN HE21 H -5.363 -7.168 1.248 1.00 . A A . 34 GLN HE21 1 1
11 9362 1 1 34 GLN HE22 H -4.387 -8.478 0.693 1.00 . A A . 34 GLN HE22 1 1
11 9363 1 1 34 GLN HG2 H -4.374 -4.883 -1.189 1.00 . A A . 34 GLN HG2 1 1
11 9364 1 1 34 GLN HG3 H -5.168 -5.078 0.373 1.00 . A A . 34 GLN HG3 1 1
11 9365 1 1 34 GLN N N -7.202 -3.448 -0.220 1.00 . A A . 34 GLN N 1 1
11 9366 1 1 34 GLN NE2 N -4.764 -7.581 0.595 1.00 . A A . 34 GLN NE2 1 1
11 9367 1 1 34 GLN O O -9.441 -4.014 -1.733 1.00 . A A . 34 GLN O 1 1
11 9368 1 1 34 GLN OE1 O -3.712 -7.353 -1.357 1.00 . A A . 34 GLN OE1 1 1
11 9369 1 1 35 LEU C C -10.435 -5.981 -3.737 1.00 . A A . 35 LEU C 1 1
11 9370 1 1 35 LEU CA C -9.481 -4.950 -4.368 1.00 . A A . 35 LEU CA 1 1
11 9371 1 1 35 LEU CB C -9.070 -5.421 -5.772 1.00 . A A . 35 LEU CB 1 1
11 9372 1 1 35 LEU CD1 C -7.889 -5.003 -7.959 1.00 . A A . 35 LEU CD1 1 1
11 9373 1 1 35 LEU CD2 C -8.899 -3.077 -6.697 1.00 . A A . 35 LEU CD2 1 1
11 9374 1 1 35 LEU CG C -8.208 -4.435 -6.578 1.00 . A A . 35 LEU CG 1 1
11 9375 1 1 35 LEU H H -7.399 -4.874 -3.925 1.00 . A A . 35 LEU H 1 1
11 9376 1 1 35 LEU HA H -10.004 -4.009 -4.458 1.00 . A A . 35 LEU HA 1 1
11 9377 1 1 35 LEU HB2 H -8.519 -6.346 -5.667 1.00 . A A . 35 LEU HB2 1 1
11 9378 1 1 35 LEU HB3 H -9.969 -5.625 -6.338 1.00 . A A . 35 LEU HB3 1 1
11 9379 1 1 35 LEU HD11 H -7.268 -4.306 -8.501 1.00 . A A . 35 LEU HD11 1 1
11 9380 1 1 35 LEU HD12 H -8.809 -5.163 -8.505 1.00 . A A . 35 LEU HD12 1 1
11 9381 1 1 35 LEU HD13 H -7.368 -5.941 -7.853 1.00 . A A . 35 LEU HD13 1 1
11 9382 1 1 35 LEU HD21 H -8.282 -2.409 -7.282 1.00 . A A . 35 LEU HD21 1 1
11 9383 1 1 35 LEU HD22 H -9.045 -2.658 -5.711 1.00 . A A . 35 LEU HD22 1 1
11 9384 1 1 35 LEU HD23 H -9.857 -3.199 -7.181 1.00 . A A . 35 LEU HD23 1 1
11 9385 1 1 35 LEU HG H -7.270 -4.286 -6.060 1.00 . A A . 35 LEU HG 1 1
11 9386 1 1 35 LEU N N -8.286 -4.718 -3.535 1.00 . A A . 35 LEU N 1 1
11 9387 1 1 35 LEU O O -11.622 -6.025 -4.059 1.00 . A A . 35 LEU O 1 1
11 9388 1 1 36 ASP C C -11.411 -7.236 -0.905 1.00 . A A . 36 ASP C 1 1
11 9389 1 1 36 ASP CA C -10.699 -7.824 -2.142 1.00 . A A . 36 ASP CA 1 1
11 9390 1 1 36 ASP CB C -9.797 -8.996 -1.738 1.00 . A A . 36 ASP CB 1 1
11 9391 1 1 36 ASP CG C -8.467 -8.521 -1.181 1.00 . A A . 36 ASP CG 1 1
11 9392 1 1 36 ASP H H -8.941 -6.761 -2.674 1.00 . A A . 36 ASP H 1 1
11 9393 1 1 36 ASP HA H -11.452 -8.190 -2.827 1.00 . A A . 36 ASP HA 1 1
11 9394 1 1 36 ASP HB2 H -10.295 -9.587 -0.982 1.00 . A A . 36 ASP HB2 1 1
11 9395 1 1 36 ASP HB3 H -9.609 -9.614 -2.606 1.00 . A A . 36 ASP HB3 1 1
11 9396 1 1 36 ASP N N -9.901 -6.815 -2.852 1.00 . A A . 36 ASP N 1 1
11 9397 1 1 36 ASP O O -12.285 -7.878 -0.316 1.00 . A A . 36 ASP O 1 1
11 9398 1 1 36 ASP OD1 O -8.467 -7.859 -0.129 1.00 . A A . 36 ASP OD1 1 1
11 9399 1 1 36 ASP OD2 O -7.423 -8.783 -1.815 1.00 . A A . 36 ASP OD2 1 1
11 9400 1 1 37 GLY C C -10.870 -5.385 1.911 1.00 . A A . 37 GLY C 1 1
11 9401 1 1 37 GLY CA C -11.678 -5.349 0.612 1.00 . A A . 37 GLY CA 1 1
11 9402 1 1 37 GLY H H -10.306 -5.571 -0.997 1.00 . A A . 37 GLY H 1 1
11 9403 1 1 37 GLY HA2 H -11.841 -4.316 0.343 1.00 . A A . 37 GLY HA2 1 1
11 9404 1 1 37 GLY HA3 H -12.640 -5.811 0.791 1.00 . A A . 37 GLY HA3 1 1
11 9405 1 1 37 GLY N N -11.030 -6.022 -0.513 1.00 . A A . 37 GLY N 1 1
11 9406 1 1 37 GLY O O -11.267 -4.782 2.910 1.00 . A A . 37 GLY O 1 1
11 9407 1 1 38 LYS C C -8.079 -4.889 3.326 1.00 . A A . 38 LYS C 1 1
11 9408 1 1 38 LYS CA C -8.882 -6.179 3.104 1.00 . A A . 38 LYS CA 1 1
11 9409 1 1 38 LYS CB C -7.899 -7.352 2.983 1.00 . A A . 38 LYS CB 1 1
11 9410 1 1 38 LYS CD C -7.529 -9.823 2.678 1.00 . A A . 38 LYS CD 1 1
11 9411 1 1 38 LYS CE C -8.153 -11.211 2.723 1.00 . A A . 38 LYS CE 1 1
11 9412 1 1 38 LYS CG C -8.555 -8.728 2.954 1.00 . A A . 38 LYS CG 1 1
11 9413 1 1 38 LYS H H -9.469 -6.565 1.091 1.00 . A A . 38 LYS H 1 1
11 9414 1 1 38 LYS HA H -9.520 -6.346 3.963 1.00 . A A . 38 LYS HA 1 1
11 9415 1 1 38 LYS HB2 H -7.329 -7.234 2.071 1.00 . A A . 38 LYS HB2 1 1
11 9416 1 1 38 LYS HB3 H -7.217 -7.323 3.824 1.00 . A A . 38 LYS HB3 1 1
11 9417 1 1 38 LYS HD2 H -7.105 -9.665 1.697 1.00 . A A . 38 LYS HD2 1 1
11 9418 1 1 38 LYS HD3 H -6.745 -9.765 3.422 1.00 . A A . 38 LYS HD3 1 1
11 9419 1 1 38 LYS HE2 H -8.970 -11.251 2.018 1.00 . A A . 38 LYS HE2 1 1
11 9420 1 1 38 LYS HE3 H -7.403 -11.939 2.443 1.00 . A A . 38 LYS HE3 1 1
11 9421 1 1 38 LYS HG2 H -9.020 -8.915 3.911 1.00 . A A . 38 LYS HG2 1 1
11 9422 1 1 38 LYS HG3 H -9.307 -8.743 2.176 1.00 . A A . 38 LYS HG3 1 1
11 9423 1 1 38 LYS HZ1 H -9.052 -12.510 4.086 1.00 . A A . 38 LYS HZ1 1 1
11 9424 1 1 38 LYS HZ2 H -9.418 -10.882 4.353 1.00 . A A . 38 LYS HZ2 1 1
11 9425 1 1 38 LYS HZ3 H -7.900 -11.485 4.779 1.00 . A A . 38 LYS HZ3 1 1
11 9426 1 1 38 LYS N N -9.739 -6.090 1.910 1.00 . A A . 38 LYS N 1 1
11 9427 1 1 38 LYS NZ N -8.668 -11.544 4.078 1.00 . A A . 38 LYS NZ 1 1
11 9428 1 1 38 LYS O O -7.250 -4.518 2.491 1.00 . A A . 38 LYS O 1 1
11 9429 1 1 39 GLN C C -6.261 -3.560 5.614 1.00 . A A . 39 GLN C 1 1
11 9430 1 1 39 GLN CA C -7.489 -3.071 4.838 1.00 . A A . 39 GLN CA 1 1
11 9431 1 1 39 GLN CB C -8.283 -2.055 5.679 1.00 . A A . 39 GLN CB 1 1
11 9432 1 1 39 GLN CD C -8.252 0.170 6.916 1.00 . A A . 39 GLN CD 1 1
11 9433 1 1 39 GLN CG C -7.464 -0.828 6.082 1.00 . A A . 39 GLN CG 1 1
11 9434 1 1 39 GLN H H -9.060 -4.490 5.032 1.00 . A A . 39 GLN H 1 1
11 9435 1 1 39 GLN HA H -7.153 -2.585 3.931 1.00 . A A . 39 GLN HA 1 1
11 9436 1 1 39 GLN HB2 H -9.136 -1.720 5.105 1.00 . A A . 39 GLN HB2 1 1
11 9437 1 1 39 GLN HB3 H -8.634 -2.541 6.579 1.00 . A A . 39 GLN HB3 1 1
11 9438 1 1 39 GLN HE21 H -8.816 1.148 5.283 1.00 . A A . 39 GLN HE21 1 1
11 9439 1 1 39 GLN HE22 H -9.382 1.795 6.785 1.00 . A A . 39 GLN HE22 1 1
11 9440 1 1 39 GLN HG2 H -6.608 -1.154 6.654 1.00 . A A . 39 GLN HG2 1 1
11 9441 1 1 39 GLN HG3 H -7.121 -0.333 5.183 1.00 . A A . 39 GLN HG3 1 1
11 9442 1 1 39 GLN N N -8.319 -4.212 4.450 1.00 . A A . 39 GLN N 1 1
11 9443 1 1 39 GLN NE2 N -8.886 1.128 6.263 1.00 . A A . 39 GLN NE2 1 1
11 9444 1 1 39 GLN O O -6.283 -3.680 6.841 1.00 . A A . 39 GLN O 1 1
11 9445 1 1 39 GLN OE1 O -8.286 0.088 8.143 1.00 . A A . 39 GLN OE1 1 1
11 9446 1 1 40 THR C C -2.845 -3.414 5.539 1.00 . A A . 40 THR C 1 1
11 9447 1 1 40 THR CA C -3.983 -4.437 5.488 1.00 . A A . 40 THR CA 1 1
11 9448 1 1 40 THR CB C -3.511 -5.707 4.737 1.00 . A A . 40 THR CB 1 1
11 9449 1 1 40 THR CG2 C -3.264 -5.418 3.261 1.00 . A A . 40 THR CG2 1 1
11 9450 1 1 40 THR H H -5.217 -3.695 3.918 1.00 . A A . 40 THR H 1 1
11 9451 1 1 40 THR HA H -4.224 -4.725 6.503 1.00 . A A . 40 THR HA 1 1
11 9452 1 1 40 THR HB H -4.288 -6.457 4.813 1.00 . A A . 40 THR HB 1 1
11 9453 1 1 40 THR HG1 H -2.533 -6.673 6.167 1.00 . A A . 40 THR HG1 1 1
11 9454 1 1 40 THR HG21 H -2.494 -4.667 3.164 1.00 . A A . 40 THR HG21 1 1
11 9455 1 1 40 THR HG22 H -4.176 -5.060 2.802 1.00 . A A . 40 THR HG22 1 1
11 9456 1 1 40 THR HG23 H -2.946 -6.324 2.764 1.00 . A A . 40 THR HG23 1 1
11 9457 1 1 40 THR N N -5.196 -3.869 4.886 1.00 . A A . 40 THR N 1 1
11 9458 1 1 40 THR O O -2.898 -2.372 4.882 1.00 . A A . 40 THR O 1 1
11 9459 1 1 40 THR OG1 O -2.311 -6.225 5.337 1.00 . A A . 40 THR OG1 1 1
11 9460 1 1 41 ARG C C 0.654 -3.422 6.240 1.00 . A A . 41 ARG C 1 1
11 9461 1 1 41 ARG CA C -0.706 -2.780 6.548 1.00 . A A . 41 ARG CA 1 1
11 9462 1 1 41 ARG CB C -0.725 -2.277 7.999 1.00 . A A . 41 ARG CB 1 1
11 9463 1 1 41 ARG CD C -2.002 -1.090 9.830 1.00 . A A . 41 ARG CD 1 1
11 9464 1 1 41 ARG CG C -2.005 -1.542 8.374 1.00 . A A . 41 ARG CG 1 1
11 9465 1 1 41 ARG CZ C -2.679 -2.299 11.844 1.00 . A A . 41 ARG CZ 1 1
11 9466 1 1 41 ARG H H -1.799 -4.589 6.775 1.00 . A A . 41 ARG H 1 1
11 9467 1 1 41 ARG HA H -0.846 -1.934 5.889 1.00 . A A . 41 ARG HA 1 1
11 9468 1 1 41 ARG HB2 H -0.614 -3.125 8.662 1.00 . A A . 41 ARG HB2 1 1
11 9469 1 1 41 ARG HB3 H 0.110 -1.605 8.147 1.00 . A A . 41 ARG HB3 1 1
11 9470 1 1 41 ARG HD2 H -1.137 -0.466 9.999 1.00 . A A . 41 ARG HD2 1 1
11 9471 1 1 41 ARG HD3 H -2.900 -0.516 10.014 1.00 . A A . 41 ARG HD3 1 1
11 9472 1 1 41 ARG HE H -1.347 -2.951 10.552 1.00 . A A . 41 ARG HE 1 1
11 9473 1 1 41 ARG HG2 H -2.108 -0.673 7.741 1.00 . A A . 41 ARG HG2 1 1
11 9474 1 1 41 ARG HG3 H -2.846 -2.203 8.215 1.00 . A A . 41 ARG HG3 1 1
11 9475 1 1 41 ARG HH11 H -3.608 -0.560 11.572 1.00 . A A . 41 ARG HH11 1 1
11 9476 1 1 41 ARG HH12 H -4.061 -1.439 12.987 1.00 . A A . 41 ARG HH12 1 1
11 9477 1 1 41 ARG HH21 H -1.933 -4.061 12.378 1.00 . A A . 41 ARG HH21 1 1
11 9478 1 1 41 ARG HH22 H -3.118 -3.389 13.444 1.00 . A A . 41 ARG HH22 1 1
11 9479 1 1 41 ARG N N -1.817 -3.713 6.329 1.00 . A A . 41 ARG N 1 1
11 9480 1 1 41 ARG NE N -1.959 -2.217 10.759 1.00 . A A . 41 ARG NE 1 1
11 9481 1 1 41 ARG NH1 N -3.511 -1.359 12.158 1.00 . A A . 41 ARG NH1 1 1
11 9482 1 1 41 ARG NH2 N -2.568 -3.329 12.613 1.00 . A A . 41 ARG NH2 1 1
11 9483 1 1 41 ARG O O 0.906 -4.577 6.595 1.00 . A A . 41 ARG O 1 1
11 9484 1 1 42 ILE C C 3.927 -2.043 5.636 1.00 . A A . 42 ILE C 1 1
11 9485 1 1 42 ILE CA C 2.891 -3.124 5.279 1.00 . A A . 42 ILE CA 1 1
11 9486 1 1 42 ILE CB C 3.028 -3.522 3.784 1.00 . A A . 42 ILE CB 1 1
11 9487 1 1 42 ILE CD1 C 4.508 -4.799 2.135 1.00 . A A . 42 ILE CD1 1 1
11 9488 1 1 42 ILE CG1 C 4.366 -4.243 3.536 1.00 . A A . 42 ILE CG1 1 1
11 9489 1 1 42 ILE CG2 C 2.891 -2.295 2.876 1.00 . A A . 42 ILE CG2 1 1
11 9490 1 1 42 ILE H H 1.256 -1.762 5.300 1.00 . A A . 42 ILE H 1 1
11 9491 1 1 42 ILE HA H 3.087 -4.004 5.883 1.00 . A A . 42 ILE HA 1 1
11 9492 1 1 42 ILE HB H 2.219 -4.199 3.545 1.00 . A A . 42 ILE HB 1 1
11 9493 1 1 42 ILE HD11 H 5.467 -5.283 2.036 1.00 . A A . 42 ILE HD11 1 1
11 9494 1 1 42 ILE HD12 H 4.435 -3.994 1.418 1.00 . A A . 42 ILE HD12 1 1
11 9495 1 1 42 ILE HD13 H 3.721 -5.516 1.952 1.00 . A A . 42 ILE HD13 1 1
11 9496 1 1 42 ILE HG12 H 5.182 -3.551 3.699 1.00 . A A . 42 ILE HG12 1 1
11 9497 1 1 42 ILE HG13 H 4.458 -5.066 4.229 1.00 . A A . 42 ILE HG13 1 1
11 9498 1 1 42 ILE HG21 H 1.947 -1.807 3.073 1.00 . A A . 42 ILE HG21 1 1
11 9499 1 1 42 ILE HG22 H 2.925 -2.604 1.841 1.00 . A A . 42 ILE HG22 1 1
11 9500 1 1 42 ILE HG23 H 3.700 -1.605 3.072 1.00 . A A . 42 ILE HG23 1 1
11 9501 1 1 42 ILE N N 1.530 -2.661 5.586 1.00 . A A . 42 ILE N 1 1
11 9502 1 1 42 ILE O O 3.639 -0.849 5.551 1.00 . A A . 42 ILE O 1 1
11 9503 1 1 43 ASN C C 6.701 -0.650 5.365 1.00 . A A . 43 ASN C 1 1
11 9504 1 1 43 ASN CA C 6.151 -1.520 6.514 1.00 . A A . 43 ASN CA 1 1
11 9505 1 1 43 ASN CB C 7.289 -2.283 7.201 1.00 . A A . 43 ASN CB 1 1
11 9506 1 1 43 ASN CG C 8.203 -1.369 7.995 1.00 . A A . 43 ASN CG 1 1
11 9507 1 1 43 ASN H H 5.319 -3.423 6.050 1.00 . A A . 43 ASN H 1 1
11 9508 1 1 43 ASN HA H 5.684 -0.868 7.242 1.00 . A A . 43 ASN HA 1 1
11 9509 1 1 43 ASN HB2 H 6.866 -3.014 7.876 1.00 . A A . 43 ASN HB2 1 1
11 9510 1 1 43 ASN HB3 H 7.881 -2.794 6.453 1.00 . A A . 43 ASN HB3 1 1
11 9511 1 1 43 ASN HD21 H 9.758 -2.529 7.617 1.00 . A A . 43 ASN HD21 1 1
11 9512 1 1 43 ASN HD22 H 10.066 -1.146 8.604 1.00 . A A . 43 ASN HD22 1 1
11 9513 1 1 43 ASN N N 5.122 -2.461 6.050 1.00 . A A . 43 ASN N 1 1
11 9514 1 1 43 ASN ND2 N 9.469 -1.713 8.078 1.00 . A A . 43 ASN ND2 1 1
11 9515 1 1 43 ASN O O 6.796 -1.092 4.217 1.00 . A A . 43 ASN O 1 1
11 9516 1 1 43 ASN OD1 O 7.773 -0.351 8.523 1.00 . A A . 43 ASN OD1 1 1
11 9517 1 1 44 LYS C C 8.820 1.201 3.970 1.00 . A A . 44 LYS C 1 1
11 9518 1 1 44 LYS CA C 7.510 1.573 4.694 1.00 . A A . 44 LYS CA 1 1
11 9519 1 1 44 LYS CB C 7.638 2.962 5.340 1.00 . A A . 44 LYS CB 1 1
11 9520 1 1 44 LYS CD C 8.635 4.428 7.130 1.00 . A A . 44 LYS CD 1 1
11 9521 1 1 44 LYS CE C 9.344 4.476 8.476 1.00 . A A . 44 LYS CE 1 1
11 9522 1 1 44 LYS CG C 8.533 3.007 6.577 1.00 . A A . 44 LYS CG 1 1
11 9523 1 1 44 LYS H H 7.079 0.840 6.647 1.00 . A A . 44 LYS H 1 1
11 9524 1 1 44 LYS HA H 6.727 1.624 3.950 1.00 . A A . 44 LYS HA 1 1
11 9525 1 1 44 LYS HB2 H 8.040 3.651 4.611 1.00 . A A . 44 LYS HB2 1 1
11 9526 1 1 44 LYS HB3 H 6.652 3.300 5.627 1.00 . A A . 44 LYS HB3 1 1
11 9527 1 1 44 LYS HD2 H 9.185 5.037 6.428 1.00 . A A . 44 LYS HD2 1 1
11 9528 1 1 44 LYS HD3 H 7.636 4.829 7.247 1.00 . A A . 44 LYS HD3 1 1
11 9529 1 1 44 LYS HE2 H 8.790 3.881 9.188 1.00 . A A . 44 LYS HE2 1 1
11 9530 1 1 44 LYS HE3 H 10.339 4.067 8.364 1.00 . A A . 44 LYS HE3 1 1
11 9531 1 1 44 LYS HG2 H 8.114 2.360 7.336 1.00 . A A . 44 LYS HG2 1 1
11 9532 1 1 44 LYS HG3 H 9.521 2.659 6.309 1.00 . A A . 44 LYS HG3 1 1
11 9533 1 1 44 LYS HZ1 H 10.088 6.428 8.384 1.00 . A A . 44 LYS HZ1 1 1
11 9534 1 1 44 LYS HZ2 H 9.824 5.870 9.958 1.00 . A A . 44 LYS HZ2 1 1
11 9535 1 1 44 LYS HZ3 H 8.512 6.321 8.990 1.00 . A A . 44 LYS HZ3 1 1
11 9536 1 1 44 LYS N N 7.086 0.583 5.698 1.00 . A A . 44 LYS N 1 1
11 9537 1 1 44 LYS NZ N 9.448 5.870 8.989 1.00 . A A . 44 LYS NZ 1 1
11 9538 1 1 44 LYS O O 9.130 1.766 2.921 1.00 . A A . 44 LYS O 1 1
11 9539 1 1 45 ASP C C 10.593 -1.119 2.689 1.00 . A A . 45 ASP C 1 1
11 9540 1 1 45 ASP CA C 10.839 -0.157 3.870 1.00 . A A . 45 ASP CA 1 1
11 9541 1 1 45 ASP CB C 11.785 -0.789 4.905 1.00 . A A . 45 ASP CB 1 1
11 9542 1 1 45 ASP CG C 11.236 -2.052 5.552 1.00 . A A . 45 ASP CG 1 1
11 9543 1 1 45 ASP H H 9.292 -0.189 5.333 1.00 . A A . 45 ASP H 1 1
11 9544 1 1 45 ASP HA H 11.308 0.739 3.481 1.00 . A A . 45 ASP HA 1 1
11 9545 1 1 45 ASP HB2 H 12.718 -1.037 4.418 1.00 . A A . 45 ASP HB2 1 1
11 9546 1 1 45 ASP HB3 H 11.981 -0.065 5.685 1.00 . A A . 45 ASP HB3 1 1
11 9547 1 1 45 ASP N N 9.580 0.253 4.505 1.00 . A A . 45 ASP N 1 1
11 9548 1 1 45 ASP O O 11.505 -1.416 1.913 1.00 . A A . 45 ASP O 1 1
11 9549 1 1 45 ASP OD1 O 10.024 -2.317 5.442 1.00 . A A . 45 ASP OD1 1 1
11 9550 1 1 45 ASP OD2 O 12.027 -2.788 6.180 1.00 . A A . 45 ASP OD2 1 1
11 9551 1 1 46 GLN C C 8.467 -1.785 0.232 1.00 . A A . 46 GLN C 1 1
11 9552 1 1 46 GLN CA C 8.984 -2.528 1.483 1.00 . A A . 46 GLN CA 1 1
11 9553 1 1 46 GLN CB C 7.909 -3.512 1.977 1.00 . A A . 46 GLN CB 1 1
11 9554 1 1 46 GLN CD C 9.364 -5.428 2.854 1.00 . A A . 46 GLN CD 1 1
11 9555 1 1 46 GLN CG C 8.330 -4.356 3.182 1.00 . A A . 46 GLN CG 1 1
11 9556 1 1 46 GLN H H 8.683 -1.356 3.230 1.00 . A A . 46 GLN H 1 1
11 9557 1 1 46 GLN HA H 9.865 -3.090 1.207 1.00 . A A . 46 GLN HA 1 1
11 9558 1 1 46 GLN HB2 H 7.026 -2.951 2.253 1.00 . A A . 46 GLN HB2 1 1
11 9559 1 1 46 GLN HB3 H 7.655 -4.184 1.168 1.00 . A A . 46 GLN HB3 1 1
11 9560 1 1 46 GLN HE21 H 8.668 -6.589 4.300 1.00 . A A . 46 GLN HE21 1 1
11 9561 1 1 46 GLN HE22 H 9.984 -7.228 3.386 1.00 . A A . 46 GLN HE22 1 1
11 9562 1 1 46 GLN HG2 H 8.750 -3.699 3.929 1.00 . A A . 46 GLN HG2 1 1
11 9563 1 1 46 GLN HG3 H 7.452 -4.839 3.590 1.00 . A A . 46 GLN HG3 1 1
11 9564 1 1 46 GLN N N 9.358 -1.606 2.564 1.00 . A A . 46 GLN N 1 1
11 9565 1 1 46 GLN NE2 N 9.337 -6.523 3.589 1.00 . A A . 46 GLN NE2 1 1
11 9566 1 1 46 GLN O O 8.573 -2.289 -0.885 1.00 . A A . 46 GLN O 1 1
11 9567 1 1 46 GLN OE1 O 10.180 -5.281 1.950 1.00 . A A . 46 GLN OE1 1 1
11 9568 1 1 47 VAL C C 8.316 0.777 -1.654 1.00 . A A . 47 VAL C 1 1
11 9569 1 1 47 VAL CA C 7.283 0.141 -0.698 1.00 . A A . 47 VAL CA 1 1
11 9570 1 1 47 VAL CB C 6.296 1.224 -0.185 1.00 . A A . 47 VAL CB 1 1
11 9571 1 1 47 VAL CG1 C 6.991 2.216 0.741 1.00 . A A . 47 VAL CG1 1 1
11 9572 1 1 47 VAL CG2 C 5.630 1.947 -1.356 1.00 . A A . 47 VAL CG2 1 1
11 9573 1 1 47 VAL H H 7.937 -0.183 1.305 1.00 . A A . 47 VAL H 1 1
11 9574 1 1 47 VAL HA H 6.706 -0.581 -1.264 1.00 . A A . 47 VAL HA 1 1
11 9575 1 1 47 VAL HB H 5.521 0.727 0.383 1.00 . A A . 47 VAL HB 1 1
11 9576 1 1 47 VAL HG11 H 7.783 2.721 0.204 1.00 . A A . 47 VAL HG11 1 1
11 9577 1 1 47 VAL HG12 H 7.412 1.687 1.584 1.00 . A A . 47 VAL HG12 1 1
11 9578 1 1 47 VAL HG13 H 6.275 2.943 1.094 1.00 . A A . 47 VAL HG13 1 1
11 9579 1 1 47 VAL HG21 H 6.384 2.442 -1.953 1.00 . A A . 47 VAL HG21 1 1
11 9580 1 1 47 VAL HG22 H 4.933 2.682 -0.977 1.00 . A A . 47 VAL HG22 1 1
11 9581 1 1 47 VAL HG23 H 5.100 1.232 -1.968 1.00 . A A . 47 VAL HG23 1 1
11 9582 1 1 47 VAL N N 7.913 -0.588 0.414 1.00 . A A . 47 VAL N 1 1
11 9583 1 1 47 VAL O O 9.119 1.625 -1.261 1.00 . A A . 47 VAL O 1 1
11 9584 1 1 48 ARG C C 8.580 2.179 -4.556 1.00 . A A . 48 ARG C 1 1
11 9585 1 1 48 ARG CA C 9.171 0.891 -3.954 1.00 . A A . 48 ARG CA 1 1
11 9586 1 1 48 ARG CB C 9.403 -0.149 -5.062 1.00 . A A . 48 ARG CB 1 1
11 9587 1 1 48 ARG CD C 10.494 -0.751 -7.257 1.00 . A A . 48 ARG CD 1 1
11 9588 1 1 48 ARG CG C 10.335 0.316 -6.177 1.00 . A A . 48 ARG CG 1 1
11 9589 1 1 48 ARG CZ C 11.132 -0.632 -9.617 1.00 . A A . 48 ARG CZ 1 1
11 9590 1 1 48 ARG H H 7.684 -0.391 -3.145 1.00 . A A . 48 ARG H 1 1
11 9591 1 1 48 ARG HA H 10.122 1.129 -3.499 1.00 . A A . 48 ARG HA 1 1
11 9592 1 1 48 ARG HB2 H 9.832 -1.036 -4.616 1.00 . A A . 48 ARG HB2 1 1
11 9593 1 1 48 ARG HB3 H 8.449 -0.407 -5.503 1.00 . A A . 48 ARG HB3 1 1
11 9594 1 1 48 ARG HD2 H 10.952 -1.626 -6.817 1.00 . A A . 48 ARG HD2 1 1
11 9595 1 1 48 ARG HD3 H 9.515 -1.012 -7.635 1.00 . A A . 48 ARG HD3 1 1
11 9596 1 1 48 ARG HE H 12.074 0.300 -8.162 1.00 . A A . 48 ARG HE 1 1
11 9597 1 1 48 ARG HG2 H 9.928 1.211 -6.625 1.00 . A A . 48 ARG HG2 1 1
11 9598 1 1 48 ARG HG3 H 11.305 0.535 -5.754 1.00 . A A . 48 ARG HG3 1 1
11 9599 1 1 48 ARG HH11 H 9.578 -1.805 -9.234 1.00 . A A . 48 ARG HH11 1 1
11 9600 1 1 48 ARG HH12 H 10.023 -1.683 -10.897 1.00 . A A . 48 ARG HH12 1 1
11 9601 1 1 48 ARG HH21 H 12.663 0.435 -10.298 1.00 . A A . 48 ARG HH21 1 1
11 9602 1 1 48 ARG HH22 H 11.758 -0.430 -11.492 1.00 . A A . 48 ARG HH22 1 1
11 9603 1 1 48 ARG N N 8.299 0.334 -2.911 1.00 . A A . 48 ARG N 1 1
11 9604 1 1 48 ARG NE N 11.327 -0.295 -8.369 1.00 . A A . 48 ARG NE 1 1
11 9605 1 1 48 ARG NH1 N 10.172 -1.437 -9.938 1.00 . A A . 48 ARG NH1 1 1
11 9606 1 1 48 ARG NH2 N 11.912 -0.174 -10.539 1.00 . A A . 48 ARG NH2 1 1
11 9607 1 1 48 ARG O O 9.191 3.247 -4.483 1.00 . A A . 48 ARG O 1 1
11 9608 1 1 49 THR C C 5.199 3.184 -5.579 1.00 . A A . 49 THR C 1 1
11 9609 1 1 49 THR CA C 6.718 3.214 -5.800 1.00 . A A . 49 THR CA 1 1
11 9610 1 1 49 THR CB C 6.966 3.254 -7.333 1.00 . A A . 49 THR CB 1 1
11 9611 1 1 49 THR CG2 C 8.439 3.462 -7.662 1.00 . A A . 49 THR CG2 1 1
11 9612 1 1 49 THR H H 6.947 1.191 -5.163 1.00 . A A . 49 THR H 1 1
11 9613 1 1 49 THR HA H 7.116 4.123 -5.368 1.00 . A A . 49 THR HA 1 1
11 9614 1 1 49 THR HB H 6.405 4.083 -7.746 1.00 . A A . 49 THR HB 1 1
11 9615 1 1 49 THR HG1 H 5.580 1.892 -7.722 1.00 . A A . 49 THR HG1 1 1
11 9616 1 1 49 THR HG21 H 8.773 4.404 -7.249 1.00 . A A . 49 THR HG21 1 1
11 9617 1 1 49 THR HG22 H 8.571 3.474 -8.734 1.00 . A A . 49 THR HG22 1 1
11 9618 1 1 49 THR HG23 H 9.022 2.658 -7.239 1.00 . A A . 49 THR HG23 1 1
11 9619 1 1 49 THR N N 7.391 2.065 -5.156 1.00 . A A . 49 THR N 1 1
11 9620 1 1 49 THR O O 4.583 2.118 -5.584 1.00 . A A . 49 THR O 1 1
11 9621 1 1 49 THR OG1 O 6.507 2.038 -7.946 1.00 . A A . 49 THR OG1 1 1
11 9622 1 1 50 VAL C C 2.533 5.255 -6.453 1.00 . A A . 50 VAL C 1 1
11 9623 1 1 50 VAL CA C 3.140 4.488 -5.263 1.00 . A A . 50 VAL CA 1 1
11 9624 1 1 50 VAL CB C 2.759 5.213 -3.942 1.00 . A A . 50 VAL CB 1 1
11 9625 1 1 50 VAL CG1 C 1.241 5.332 -3.798 1.00 . A A . 50 VAL CG1 1 1
11 9626 1 1 50 VAL CG2 C 3.367 4.494 -2.737 1.00 . A A . 50 VAL CG2 1 1
11 9627 1 1 50 VAL H H 5.152 5.174 -5.361 1.00 . A A . 50 VAL H 1 1
11 9628 1 1 50 VAL HA H 2.717 3.490 -5.238 1.00 . A A . 50 VAL HA 1 1
11 9629 1 1 50 VAL HB H 3.169 6.212 -3.976 1.00 . A A . 50 VAL HB 1 1
11 9630 1 1 50 VAL HG11 H 0.797 4.345 -3.791 1.00 . A A . 50 VAL HG11 1 1
11 9631 1 1 50 VAL HG12 H 0.842 5.900 -4.626 1.00 . A A . 50 VAL HG12 1 1
11 9632 1 1 50 VAL HG13 H 1.004 5.837 -2.871 1.00 . A A . 50 VAL HG13 1 1
11 9633 1 1 50 VAL HG21 H 3.110 5.024 -1.831 1.00 . A A . 50 VAL HG21 1 1
11 9634 1 1 50 VAL HG22 H 4.443 4.464 -2.841 1.00 . A A . 50 VAL HG22 1 1
11 9635 1 1 50 VAL HG23 H 2.984 3.485 -2.684 1.00 . A A . 50 VAL HG23 1 1
11 9636 1 1 50 VAL N N 4.600 4.362 -5.404 1.00 . A A . 50 VAL N 1 1
11 9637 1 1 50 VAL O O 2.935 6.384 -6.745 1.00 . A A . 50 VAL O 1 1
11 9638 1 1 51 LYS C C -0.610 5.011 -8.286 1.00 . A A . 51 LYS C 1 1
11 9639 1 1 51 LYS CA C 0.902 5.273 -8.291 1.00 . A A . 51 LYS CA 1 1
11 9640 1 1 51 LYS CB C 1.505 4.783 -9.618 1.00 . A A . 51 LYS CB 1 1
11 9641 1 1 51 LYS CD C 3.437 4.892 -11.244 1.00 . A A . 51 LYS CD 1 1
11 9642 1 1 51 LYS CE C 4.804 5.508 -11.520 1.00 . A A . 51 LYS CE 1 1
11 9643 1 1 51 LYS CG C 2.940 5.240 -9.847 1.00 . A A . 51 LYS CG 1 1
11 9644 1 1 51 LYS H H 1.304 3.727 -6.881 1.00 . A A . 51 LYS H 1 1
11 9645 1 1 51 LYS HA H 1.062 6.339 -8.212 1.00 . A A . 51 LYS HA 1 1
11 9646 1 1 51 LYS HB2 H 1.489 3.702 -9.631 1.00 . A A . 51 LYS HB2 1 1
11 9647 1 1 51 LYS HB3 H 0.898 5.152 -10.434 1.00 . A A . 51 LYS HB3 1 1
11 9648 1 1 51 LYS HD2 H 3.512 3.818 -11.334 1.00 . A A . 51 LYS HD2 1 1
11 9649 1 1 51 LYS HD3 H 2.732 5.269 -11.972 1.00 . A A . 51 LYS HD3 1 1
11 9650 1 1 51 LYS HE2 H 5.520 5.107 -10.817 1.00 . A A . 51 LYS HE2 1 1
11 9651 1 1 51 LYS HE3 H 5.108 5.248 -12.525 1.00 . A A . 51 LYS HE3 1 1
11 9652 1 1 51 LYS HG2 H 2.988 6.311 -9.717 1.00 . A A . 51 LYS HG2 1 1
11 9653 1 1 51 LYS HG3 H 3.579 4.761 -9.117 1.00 . A A . 51 LYS HG3 1 1
11 9654 1 1 51 LYS HZ1 H 5.706 7.388 -11.635 1.00 . A A . 51 LYS HZ1 1 1
11 9655 1 1 51 LYS HZ2 H 4.540 7.263 -10.418 1.00 . A A . 51 LYS HZ2 1 1
11 9656 1 1 51 LYS HZ3 H 4.060 7.391 -12.032 1.00 . A A . 51 LYS HZ3 1 1
11 9657 1 1 51 LYS N N 1.572 4.635 -7.145 1.00 . A A . 51 LYS N 1 1
11 9658 1 1 51 LYS NZ N 4.775 6.989 -11.391 1.00 . A A . 51 LYS NZ 1 1
11 9659 1 1 51 LYS O O -1.082 4.025 -7.726 1.00 . A A . 51 LYS O 1 1
11 9660 1 1 52 ASP C C -3.226 4.937 -10.255 1.00 . A A . 52 ASP C 1 1
11 9661 1 1 52 ASP CA C -2.818 5.764 -9.024 1.00 . A A . 52 ASP CA 1 1
11 9662 1 1 52 ASP CB C -3.476 7.148 -9.089 1.00 . A A . 52 ASP CB 1 1
11 9663 1 1 52 ASP CG C -3.118 8.022 -7.899 1.00 . A A . 52 ASP CG 1 1
11 9664 1 1 52 ASP H H -0.933 6.677 -9.342 1.00 . A A . 52 ASP H 1 1
11 9665 1 1 52 ASP HA H -3.165 5.256 -8.134 1.00 . A A . 52 ASP HA 1 1
11 9666 1 1 52 ASP HB2 H -3.156 7.650 -9.992 1.00 . A A . 52 ASP HB2 1 1
11 9667 1 1 52 ASP HB3 H -4.550 7.029 -9.114 1.00 . A A . 52 ASP HB3 1 1
11 9668 1 1 52 ASP N N -1.364 5.902 -8.928 1.00 . A A . 52 ASP N 1 1
11 9669 1 1 52 ASP O O -2.543 4.939 -11.281 1.00 . A A . 52 ASP O 1 1
11 9670 1 1 52 ASP OD1 O -3.583 7.729 -6.782 1.00 . A A . 52 ASP OD1 1 1
11 9671 1 1 52 ASP OD2 O -2.385 9.020 -8.078 1.00 . A A . 52 ASP OD2 1 1
11 9672 1 1 53 LEU C C -5.819 4.384 -12.126 1.00 . A A . 53 LEU C 1 1
11 9673 1 1 53 LEU CA C -4.914 3.481 -11.272 1.00 . A A . 53 LEU CA 1 1
11 9674 1 1 53 LEU CB C -5.693 2.255 -10.772 1.00 . A A . 53 LEU CB 1 1
11 9675 1 1 53 LEU CD1 C -5.711 0.034 -9.564 1.00 . A A . 53 LEU CD1 1 1
11 9676 1 1 53 LEU CD2 C -3.766 0.645 -11.027 1.00 . A A . 53 LEU CD2 1 1
11 9677 1 1 53 LEU CG C -4.839 1.176 -10.077 1.00 . A A . 53 LEU CG 1 1
11 9678 1 1 53 LEU H H -4.790 4.184 -9.270 1.00 . A A . 53 LEU H 1 1
11 9679 1 1 53 LEU HA H -4.093 3.143 -11.889 1.00 . A A . 53 LEU HA 1 1
11 9680 1 1 53 LEU HB2 H -6.449 2.593 -10.075 1.00 . A A . 53 LEU HB2 1 1
11 9681 1 1 53 LEU HB3 H -6.189 1.797 -11.618 1.00 . A A . 53 LEU HB3 1 1
11 9682 1 1 53 LEU HD11 H -6.251 -0.409 -10.389 1.00 . A A . 53 LEU HD11 1 1
11 9683 1 1 53 LEU HD12 H -6.411 0.409 -8.834 1.00 . A A . 53 LEU HD12 1 1
11 9684 1 1 53 LEU HD13 H -5.084 -0.717 -9.105 1.00 . A A . 53 LEU HD13 1 1
11 9685 1 1 53 LEU HD21 H -3.200 -0.132 -10.532 1.00 . A A . 53 LEU HD21 1 1
11 9686 1 1 53 LEU HD22 H -3.102 1.450 -11.307 1.00 . A A . 53 LEU HD22 1 1
11 9687 1 1 53 LEU HD23 H -4.236 0.241 -11.912 1.00 . A A . 53 LEU HD23 1 1
11 9688 1 1 53 LEU HG H -4.341 1.618 -9.224 1.00 . A A . 53 LEU HG 1 1
11 9689 1 1 53 LEU N N -4.343 4.223 -10.140 1.00 . A A . 53 LEU N 1 1
11 9690 1 1 53 LEU O O -6.342 3.961 -13.156 1.00 . A A . 53 LEU O 1 1
11 9691 1 1 54 LEU C C -5.873 7.857 -12.750 1.00 . A A . 54 LEU C 1 1
11 9692 1 1 54 LEU CA C -6.758 6.639 -12.433 1.00 . A A . 54 LEU CA 1 1
11 9693 1 1 54 LEU CB C -8.006 7.092 -11.652 1.00 . A A . 54 LEU CB 1 1
11 9694 1 1 54 LEU CD1 C -10.251 6.587 -10.630 1.00 . A A . 54 LEU CD1 1 1
11 9695 1 1 54 LEU CD2 C -9.549 5.426 -12.744 1.00 . A A . 54 LEU CD2 1 1
11 9696 1 1 54 LEU CG C -9.075 6.014 -11.417 1.00 . A A . 54 LEU CG 1 1
11 9697 1 1 54 LEU H H -5.622 5.877 -10.811 1.00 . A A . 54 LEU H 1 1
11 9698 1 1 54 LEU HA H -7.074 6.192 -13.368 1.00 . A A . 54 LEU HA 1 1
11 9699 1 1 54 LEU HB2 H -7.681 7.462 -10.688 1.00 . A A . 54 LEU HB2 1 1
11 9700 1 1 54 LEU HB3 H -8.465 7.910 -12.191 1.00 . A A . 54 LEU HB3 1 1
11 9701 1 1 54 LEU HD11 H -10.725 7.372 -11.202 1.00 . A A . 54 LEU HD11 1 1
11 9702 1 1 54 LEU HD12 H -9.895 6.990 -9.692 1.00 . A A . 54 LEU HD12 1 1
11 9703 1 1 54 LEU HD13 H -10.968 5.803 -10.430 1.00 . A A . 54 LEU HD13 1 1
11 9704 1 1 54 LEU HD21 H -8.711 4.980 -13.262 1.00 . A A . 54 LEU HD21 1 1
11 9705 1 1 54 LEU HD22 H -9.975 6.209 -13.357 1.00 . A A . 54 LEU HD22 1 1
11 9706 1 1 54 LEU HD23 H -10.297 4.670 -12.556 1.00 . A A . 54 LEU HD23 1 1
11 9707 1 1 54 LEU HG H -8.644 5.212 -10.832 1.00 . A A . 54 LEU HG 1 1
11 9708 1 1 54 LEU N N -6.005 5.628 -11.676 1.00 . A A . 54 LEU N 1 1
11 9709 1 1 54 LEU O O -6.035 8.927 -12.157 1.00 . A A . 54 LEU O 1 1
11 9710 1 1 55 GLU C C -4.619 9.603 -15.207 1.00 . A A . 55 GLU C 1 1
11 9711 1 1 55 GLU CA C -4.007 8.756 -14.073 1.00 . A A . 55 GLU CA 1 1
11 9712 1 1 55 GLU CB C -2.652 8.173 -14.516 1.00 . A A . 55 GLU CB 1 1
11 9713 1 1 55 GLU CD C -1.273 8.564 -12.406 1.00 . A A . 55 GLU CD 1 1
11 9714 1 1 55 GLU CG C -1.840 7.540 -13.383 1.00 . A A . 55 GLU CG 1 1
11 9715 1 1 55 GLU H H -4.820 6.789 -14.070 1.00 . A A . 55 GLU H 1 1
11 9716 1 1 55 GLU HA H -3.846 9.394 -13.214 1.00 . A A . 55 GLU HA 1 1
11 9717 1 1 55 GLU HB2 H -2.829 7.416 -15.268 1.00 . A A . 55 GLU HB2 1 1
11 9718 1 1 55 GLU HB3 H -2.059 8.964 -14.953 1.00 . A A . 55 GLU HB3 1 1
11 9719 1 1 55 GLU HG2 H -2.480 6.859 -12.838 1.00 . A A . 55 GLU HG2 1 1
11 9720 1 1 55 GLU HG3 H -1.021 6.982 -13.816 1.00 . A A . 55 GLU HG3 1 1
11 9721 1 1 55 GLU N N -4.918 7.673 -13.659 1.00 . A A . 55 GLU N 1 1
11 9722 1 1 55 GLU O O -4.701 9.104 -16.357 1.00 . A A . 55 GLU O 1 1
11 9723 1 1 55 GLU OE1 O -2.003 9.000 -11.495 1.00 . A A . 55 GLU OE1 1 1
11 9724 1 1 55 GLU OE2 O -0.088 8.939 -12.548 1.00 . A A . 55 GLU OE2 1 1
12 9725 1 1 1 MET C C -11.414 8.581 -2.597 1.00 . A A . 1 MET C 1 1
12 9726 1 1 1 MET CA C -12.285 9.839 -2.496 1.00 . A A . 1 MET CA 1 1
12 9727 1 1 1 MET CB C -13.234 9.923 -3.704 1.00 . A A . 1 MET CB 1 1
12 9728 1 1 1 MET CE C -14.689 11.398 -6.124 1.00 . A A . 1 MET CE 1 1
12 9729 1 1 1 MET CG C -12.527 10.011 -5.051 1.00 . A A . 1 MET CG 1 1
12 9730 1 1 1 MET H1 H -12.057 11.912 -2.375 1.00 . A A . 1 MET H1 1 1
12 9731 1 1 1 MET H2 H -10.825 11.141 -3.240 1.00 . A A . 1 MET H2 1 1
12 9732 1 1 1 MET H3 H -10.864 11.043 -1.551 1.00 . A A . 1 MET H3 1 1
12 9733 1 1 1 MET HA H -12.872 9.773 -1.592 1.00 . A A . 1 MET HA 1 1
12 9734 1 1 1 MET HB2 H -13.866 9.046 -3.712 1.00 . A A . 1 MET HB2 1 1
12 9735 1 1 1 MET HB3 H -13.858 10.799 -3.592 1.00 . A A . 1 MET HB3 1 1
12 9736 1 1 1 MET HE1 H -15.405 11.519 -6.926 1.00 . A A . 1 MET HE1 1 1
12 9737 1 1 1 MET HE2 H -14.062 12.274 -6.068 1.00 . A A . 1 MET HE2 1 1
12 9738 1 1 1 MET HE3 H -15.217 11.267 -5.192 1.00 . A A . 1 MET HE3 1 1
12 9739 1 1 1 MET HG2 H -11.975 10.937 -5.096 1.00 . A A . 1 MET HG2 1 1
12 9740 1 1 1 MET HG3 H -11.840 9.180 -5.138 1.00 . A A . 1 MET HG3 1 1
12 9741 1 1 1 MET N N -11.449 11.068 -2.411 1.00 . A A . 1 MET N 1 1
12 9742 1 1 1 MET O O -10.187 8.661 -2.572 1.00 . A A . 1 MET O 1 1
12 9743 1 1 1 MET SD S -13.672 9.957 -6.443 1.00 . A A . 1 MET SD 1 1
12 9744 1 1 2 ALA C C -11.127 5.775 -4.312 1.00 . A A . 2 ALA C 1 1
12 9745 1 1 2 ALA CA C -11.341 6.149 -2.837 1.00 . A A . 2 ALA CA 1 1
12 9746 1 1 2 ALA CB C -12.096 5.042 -2.107 1.00 . A A . 2 ALA CB 1 1
12 9747 1 1 2 ALA H H -13.039 7.414 -2.688 1.00 . A A . 2 ALA H 1 1
12 9748 1 1 2 ALA HA H -10.376 6.261 -2.361 1.00 . A A . 2 ALA HA 1 1
12 9749 1 1 2 ALA HB1 H -11.519 4.129 -2.138 1.00 . A A . 2 ALA HB1 1 1
12 9750 1 1 2 ALA HB2 H -13.053 4.879 -2.581 1.00 . A A . 2 ALA HB2 1 1
12 9751 1 1 2 ALA HB3 H -12.252 5.330 -1.077 1.00 . A A . 2 ALA HB3 1 1
12 9752 1 1 2 ALA N N -12.057 7.420 -2.705 1.00 . A A . 2 ALA N 1 1
12 9753 1 1 2 ALA O O -12.066 5.376 -5.009 1.00 . A A . 2 ALA O 1 1
12 9754 1 1 3 SER C C -8.535 4.408 -6.193 1.00 . A A . 3 SER C 1 1
12 9755 1 1 3 SER CA C -9.539 5.565 -6.169 1.00 . A A . 3 SER CA 1 1
12 9756 1 1 3 SER CB C -8.947 6.776 -6.905 1.00 . A A . 3 SER CB 1 1
12 9757 1 1 3 SER H H -9.198 6.282 -4.196 1.00 . A A . 3 SER H 1 1
12 9758 1 1 3 SER HA H -10.443 5.255 -6.675 1.00 . A A . 3 SER HA 1 1
12 9759 1 1 3 SER HB2 H -8.081 7.132 -6.367 1.00 . A A . 3 SER HB2 1 1
12 9760 1 1 3 SER HB3 H -8.653 6.481 -7.902 1.00 . A A . 3 SER HB3 1 1
12 9761 1 1 3 SER HG H -10.715 7.498 -7.373 1.00 . A A . 3 SER HG 1 1
12 9762 1 1 3 SER N N -9.893 5.922 -4.787 1.00 . A A . 3 SER N 1 1
12 9763 1 1 3 SER O O -7.509 4.463 -5.511 1.00 . A A . 3 SER O 1 1
12 9764 1 1 3 SER OG O -9.890 7.836 -7.002 1.00 . A A . 3 SER OG 1 1
12 9765 1 1 4 PRO C C -6.449 2.546 -7.312 1.00 . A A . 4 PRO C 1 1
12 9766 1 1 4 PRO CA C -7.924 2.169 -7.070 1.00 . A A . 4 PRO CA 1 1
12 9767 1 1 4 PRO CB C -8.494 1.361 -8.256 1.00 . A A . 4 PRO CB 1 1
12 9768 1 1 4 PRO CD C -9.999 3.181 -7.831 1.00 . A A . 4 PRO CD 1 1
12 9769 1 1 4 PRO CG C -9.500 2.258 -8.909 1.00 . A A . 4 PRO CG 1 1
12 9770 1 1 4 PRO HA H -7.987 1.571 -6.170 1.00 . A A . 4 PRO HA 1 1
12 9771 1 1 4 PRO HB2 H -7.697 1.100 -8.939 1.00 . A A . 4 PRO HB2 1 1
12 9772 1 1 4 PRO HB3 H -8.959 0.456 -7.886 1.00 . A A . 4 PRO HB3 1 1
12 9773 1 1 4 PRO HD2 H -10.310 4.126 -8.254 1.00 . A A . 4 PRO HD2 1 1
12 9774 1 1 4 PRO HD3 H -10.810 2.725 -7.281 1.00 . A A . 4 PRO HD3 1 1
12 9775 1 1 4 PRO HG2 H -9.025 2.826 -9.698 1.00 . A A . 4 PRO HG2 1 1
12 9776 1 1 4 PRO HG3 H -10.315 1.671 -9.310 1.00 . A A . 4 PRO HG3 1 1
12 9777 1 1 4 PRO N N -8.809 3.342 -6.980 1.00 . A A . 4 PRO N 1 1
12 9778 1 1 4 PRO O O -6.102 3.114 -8.348 1.00 . A A . 4 PRO O 1 1
12 9779 1 1 5 THR C C -3.264 1.340 -6.319 1.00 . A A . 5 THR C 1 1
12 9780 1 1 5 THR CA C -4.162 2.582 -6.396 1.00 . A A . 5 THR CA 1 1
12 9781 1 1 5 THR CB C -3.792 3.534 -5.227 1.00 . A A . 5 THR CB 1 1
12 9782 1 1 5 THR CG2 C -2.298 3.847 -5.209 1.00 . A A . 5 THR CG2 1 1
12 9783 1 1 5 THR H H -5.922 1.712 -5.575 1.00 . A A . 5 THR H 1 1
12 9784 1 1 5 THR HA H -3.973 3.097 -7.328 1.00 . A A . 5 THR HA 1 1
12 9785 1 1 5 THR HB H -4.053 3.051 -4.296 1.00 . A A . 5 THR HB 1 1
12 9786 1 1 5 THR HG1 H -5.466 4.560 -5.475 1.00 . A A . 5 THR HG1 1 1
12 9787 1 1 5 THR HG21 H -1.738 2.929 -5.099 1.00 . A A . 5 THR HG21 1 1
12 9788 1 1 5 THR HG22 H -2.079 4.505 -4.380 1.00 . A A . 5 THR HG22 1 1
12 9789 1 1 5 THR HG23 H -2.019 4.330 -6.132 1.00 . A A . 5 THR HG23 1 1
12 9790 1 1 5 THR N N -5.590 2.219 -6.347 1.00 . A A . 5 THR N 1 1
12 9791 1 1 5 THR O O -3.461 0.479 -5.463 1.00 . A A . 5 THR O 1 1
12 9792 1 1 5 THR OG1 O -4.532 4.760 -5.327 1.00 . A A . 5 THR OG1 1 1
12 9793 1 1 6 VAL C C -0.018 0.519 -6.478 1.00 . A A . 6 VAL C 1 1
12 9794 1 1 6 VAL CA C -1.329 0.128 -7.186 1.00 . A A . 6 VAL CA 1 1
12 9795 1 1 6 VAL CB C -1.013 -0.393 -8.615 1.00 . A A . 6 VAL CB 1 1
12 9796 1 1 6 VAL CG1 C -0.323 0.680 -9.456 1.00 . A A . 6 VAL CG1 1 1
12 9797 1 1 6 VAL CG2 C -0.165 -1.666 -8.559 1.00 . A A . 6 VAL CG2 1 1
12 9798 1 1 6 VAL H H -2.169 1.954 -7.880 1.00 . A A . 6 VAL H 1 1
12 9799 1 1 6 VAL HA H -1.790 -0.679 -6.631 1.00 . A A . 6 VAL HA 1 1
12 9800 1 1 6 VAL HB H -1.952 -0.637 -9.095 1.00 . A A . 6 VAL HB 1 1
12 9801 1 1 6 VAL HG11 H 0.611 0.957 -8.990 1.00 . A A . 6 VAL HG11 1 1
12 9802 1 1 6 VAL HG12 H -0.961 1.551 -9.528 1.00 . A A . 6 VAL HG12 1 1
12 9803 1 1 6 VAL HG13 H -0.130 0.293 -10.446 1.00 . A A . 6 VAL HG13 1 1
12 9804 1 1 6 VAL HG21 H 0.784 -1.449 -8.086 1.00 . A A . 6 VAL HG21 1 1
12 9805 1 1 6 VAL HG22 H 0.010 -2.028 -9.562 1.00 . A A . 6 VAL HG22 1 1
12 9806 1 1 6 VAL HG23 H -0.683 -2.424 -7.989 1.00 . A A . 6 VAL HG23 1 1
12 9807 1 1 6 VAL N N -2.275 1.249 -7.206 1.00 . A A . 6 VAL N 1 1
12 9808 1 1 6 VAL O O 0.543 1.592 -6.716 1.00 . A A . 6 VAL O 1 1
12 9809 1 1 7 ILE C C 2.785 -1.113 -5.285 1.00 . A A . 7 ILE C 1 1
12 9810 1 1 7 ILE CA C 1.692 -0.126 -4.851 1.00 . A A . 7 ILE CA 1 1
12 9811 1 1 7 ILE CB C 1.463 -0.266 -3.321 1.00 . A A . 7 ILE CB 1 1
12 9812 1 1 7 ILE CD1 C 0.064 0.622 -1.370 1.00 . A A . 7 ILE CD1 1 1
12 9813 1 1 7 ILE CG1 C 0.389 0.730 -2.846 1.00 . A A . 7 ILE CG1 1 1
12 9814 1 1 7 ILE CG2 C 2.773 -0.061 -2.554 1.00 . A A . 7 ILE CG2 1 1
12 9815 1 1 7 ILE H H -0.059 -1.173 -5.425 1.00 . A A . 7 ILE H 1 1
12 9816 1 1 7 ILE HA H 2.027 0.884 -5.053 1.00 . A A . 7 ILE HA 1 1
12 9817 1 1 7 ILE HB H 1.117 -1.274 -3.126 1.00 . A A . 7 ILE HB 1 1
12 9818 1 1 7 ILE HD11 H 0.950 0.831 -0.790 1.00 . A A . 7 ILE HD11 1 1
12 9819 1 1 7 ILE HD12 H -0.284 -0.377 -1.148 1.00 . A A . 7 ILE HD12 1 1
12 9820 1 1 7 ILE HD13 H -0.707 1.335 -1.118 1.00 . A A . 7 ILE HD13 1 1
12 9821 1 1 7 ILE HG12 H 0.728 1.738 -3.033 1.00 . A A . 7 ILE HG12 1 1
12 9822 1 1 7 ILE HG13 H -0.522 0.554 -3.399 1.00 . A A . 7 ILE HG13 1 1
12 9823 1 1 7 ILE HG21 H 2.594 -0.176 -1.494 1.00 . A A . 7 ILE HG21 1 1
12 9824 1 1 7 ILE HG22 H 3.156 0.931 -2.747 1.00 . A A . 7 ILE HG22 1 1
12 9825 1 1 7 ILE HG23 H 3.499 -0.794 -2.874 1.00 . A A . 7 ILE HG23 1 1
12 9826 1 1 7 ILE N N 0.449 -0.354 -5.592 1.00 . A A . 7 ILE N 1 1
12 9827 1 1 7 ILE O O 2.704 -2.312 -4.998 1.00 . A A . 7 ILE O 1 1
12 9828 1 1 8 THR C C 5.962 -1.549 -5.277 1.00 . A A . 8 THR C 1 1
12 9829 1 1 8 THR CA C 4.932 -1.443 -6.407 1.00 . A A . 8 THR CA 1 1
12 9830 1 1 8 THR CB C 5.633 -0.874 -7.666 1.00 . A A . 8 THR CB 1 1
12 9831 1 1 8 THR CG2 C 6.710 -1.831 -8.178 1.00 . A A . 8 THR CG2 1 1
12 9832 1 1 8 THR H H 3.786 0.339 -6.232 1.00 . A A . 8 THR H 1 1
12 9833 1 1 8 THR HA H 4.557 -2.432 -6.640 1.00 . A A . 8 THR HA 1 1
12 9834 1 1 8 THR HB H 6.104 0.063 -7.403 1.00 . A A . 8 THR HB 1 1
12 9835 1 1 8 THR HG1 H 4.363 -1.472 -9.072 1.00 . A A . 8 THR HG1 1 1
12 9836 1 1 8 THR HG21 H 7.170 -1.416 -9.063 1.00 . A A . 8 THR HG21 1 1
12 9837 1 1 8 THR HG22 H 6.263 -2.785 -8.418 1.00 . A A . 8 THR HG22 1 1
12 9838 1 1 8 THR HG23 H 7.462 -1.970 -7.415 1.00 . A A . 8 THR HG23 1 1
12 9839 1 1 8 THR N N 3.799 -0.612 -5.988 1.00 . A A . 8 THR N 1 1
12 9840 1 1 8 THR O O 6.517 -0.541 -4.835 1.00 . A A . 8 THR O 1 1
12 9841 1 1 8 THR OG1 O 4.674 -0.631 -8.710 1.00 . A A . 8 THR OG1 1 1
12 9842 1 1 9 LEU C C 8.588 -3.164 -4.238 1.00 . A A . 9 LEU C 1 1
12 9843 1 1 9 LEU CA C 7.155 -2.998 -3.712 1.00 . A A . 9 LEU CA 1 1
12 9844 1 1 9 LEU CB C 6.750 -4.247 -2.917 1.00 . A A . 9 LEU CB 1 1
12 9845 1 1 9 LEU CD1 C 5.022 -5.516 -1.589 1.00 . A A . 9 LEU CD1 1 1
12 9846 1 1 9 LEU CD2 C 5.094 -2.999 -1.486 1.00 . A A . 9 LEU CD2 1 1
12 9847 1 1 9 LEU CG C 5.318 -4.231 -2.361 1.00 . A A . 9 LEU CG 1 1
12 9848 1 1 9 LEU H H 5.726 -3.528 -5.190 1.00 . A A . 9 LEU H 1 1
12 9849 1 1 9 LEU HA H 7.124 -2.140 -3.054 1.00 . A A . 9 LEU HA 1 1
12 9850 1 1 9 LEU HB2 H 6.853 -5.108 -3.564 1.00 . A A . 9 LEU HB2 1 1
12 9851 1 1 9 LEU HB3 H 7.434 -4.358 -2.087 1.00 . A A . 9 LEU HB3 1 1
12 9852 1 1 9 LEU HD11 H 5.141 -6.366 -2.246 1.00 . A A . 9 LEU HD11 1 1
12 9853 1 1 9 LEU HD12 H 4.008 -5.489 -1.218 1.00 . A A . 9 LEU HD12 1 1
12 9854 1 1 9 LEU HD13 H 5.706 -5.606 -0.757 1.00 . A A . 9 LEU HD13 1 1
12 9855 1 1 9 LEU HD21 H 5.772 -3.022 -0.643 1.00 . A A . 9 LEU HD21 1 1
12 9856 1 1 9 LEU HD22 H 4.075 -2.992 -1.126 1.00 . A A . 9 LEU HD22 1 1
12 9857 1 1 9 LEU HD23 H 5.274 -2.106 -2.066 1.00 . A A . 9 LEU HD23 1 1
12 9858 1 1 9 LEU HG H 4.623 -4.180 -3.188 1.00 . A A . 9 LEU HG 1 1
12 9859 1 1 9 LEU N N 6.203 -2.764 -4.803 1.00 . A A . 9 LEU N 1 1
12 9860 1 1 9 LEU O O 8.799 -3.548 -5.390 1.00 . A A . 9 LEU O 1 1
12 9861 1 1 10 ASN C C 11.317 -4.517 -4.051 1.00 . A A . 10 ASN C 1 1
12 9862 1 1 10 ASN CA C 10.986 -3.044 -3.736 1.00 . A A . 10 ASN CA 1 1
12 9863 1 1 10 ASN CB C 11.870 -2.523 -2.590 1.00 . A A . 10 ASN CB 1 1
12 9864 1 1 10 ASN CG C 13.352 -2.564 -2.925 1.00 . A A . 10 ASN CG 1 1
12 9865 1 1 10 ASN H H 9.336 -2.547 -2.488 1.00 . A A . 10 ASN H 1 1
12 9866 1 1 10 ASN HA H 11.175 -2.451 -4.619 1.00 . A A . 10 ASN HA 1 1
12 9867 1 1 10 ASN HB2 H 11.600 -1.500 -2.373 1.00 . A A . 10 ASN HB2 1 1
12 9868 1 1 10 ASN HB3 H 11.700 -3.127 -1.709 1.00 . A A . 10 ASN HB3 1 1
12 9869 1 1 10 ASN HD21 H 13.270 -0.745 -3.704 1.00 . A A . 10 ASN HD21 1 1
12 9870 1 1 10 ASN HD22 H 14.812 -1.518 -3.752 1.00 . A A . 10 ASN HD22 1 1
12 9871 1 1 10 ASN N N 9.569 -2.882 -3.381 1.00 . A A . 10 ASN N 1 1
12 9872 1 1 10 ASN ND2 N 13.862 -1.502 -3.516 1.00 . A A . 10 ASN ND2 1 1
12 9873 1 1 10 ASN O O 12.295 -4.816 -4.736 1.00 . A A . 10 ASN O 1 1
12 9874 1 1 10 ASN OD1 O 14.036 -3.542 -2.648 1.00 . A A . 10 ASN OD1 1 1
12 9875 1 1 11 ASP C C 10.056 -7.271 -5.179 1.00 . A A . 11 ASP C 1 1
12 9876 1 1 11 ASP CA C 10.635 -6.863 -3.807 1.00 . A A . 11 ASP CA 1 1
12 9877 1 1 11 ASP CB C 9.949 -7.657 -2.692 1.00 . A A . 11 ASP CB 1 1
12 9878 1 1 11 ASP CG C 10.548 -7.358 -1.330 1.00 . A A . 11 ASP CG 1 1
12 9879 1 1 11 ASP H H 9.757 -5.128 -2.966 1.00 . A A . 11 ASP H 1 1
12 9880 1 1 11 ASP HA H 11.692 -7.092 -3.795 1.00 . A A . 11 ASP HA 1 1
12 9881 1 1 11 ASP HB2 H 8.898 -7.403 -2.670 1.00 . A A . 11 ASP HB2 1 1
12 9882 1 1 11 ASP HB3 H 10.054 -8.714 -2.891 1.00 . A A . 11 ASP HB3 1 1
12 9883 1 1 11 ASP N N 10.485 -5.426 -3.547 1.00 . A A . 11 ASP N 1 1
12 9884 1 1 11 ASP O O 10.121 -8.441 -5.562 1.00 . A A . 11 ASP O 1 1
12 9885 1 1 11 ASP OD1 O 10.275 -6.270 -0.785 1.00 . A A . 11 ASP OD1 1 1
12 9886 1 1 11 ASP OD2 O 11.309 -8.200 -0.806 1.00 . A A . 11 ASP OD2 1 1
12 9887 1 1 12 GLY C C 7.420 -6.766 -7.249 1.00 . A A . 12 GLY C 1 1
12 9888 1 1 12 GLY CA C 8.933 -6.564 -7.236 1.00 . A A . 12 GLY CA 1 1
12 9889 1 1 12 GLY H H 9.395 -5.412 -5.513 1.00 . A A . 12 GLY H 1 1
12 9890 1 1 12 GLY HA2 H 9.175 -5.724 -7.869 1.00 . A A . 12 GLY HA2 1 1
12 9891 1 1 12 GLY HA3 H 9.403 -7.448 -7.642 1.00 . A A . 12 GLY HA3 1 1
12 9892 1 1 12 GLY N N 9.470 -6.307 -5.896 1.00 . A A . 12 GLY N 1 1
12 9893 1 1 12 GLY O O 6.753 -6.478 -8.245 1.00 . A A . 12 GLY O 1 1
12 9894 1 1 13 ARG C C 4.624 -6.205 -6.041 1.00 . A A . 13 ARG C 1 1
12 9895 1 1 13 ARG CA C 5.442 -7.509 -6.010 1.00 . A A . 13 ARG CA 1 1
12 9896 1 1 13 ARG CB C 5.157 -8.267 -4.703 1.00 . A A . 13 ARG CB 1 1
12 9897 1 1 13 ARG CD C 3.422 -9.222 -3.118 1.00 . A A . 13 ARG CD 1 1
12 9898 1 1 13 ARG CG C 3.670 -8.495 -4.436 1.00 . A A . 13 ARG CG 1 1
12 9899 1 1 13 ARG CZ C 1.502 -10.283 -2.022 1.00 . A A . 13 ARG CZ 1 1
12 9900 1 1 13 ARG H H 7.470 -7.446 -5.379 1.00 . A A . 13 ARG H 1 1
12 9901 1 1 13 ARG HA H 5.142 -8.127 -6.844 1.00 . A A . 13 ARG HA 1 1
12 9902 1 1 13 ARG HB2 H 5.644 -9.231 -4.748 1.00 . A A . 13 ARG HB2 1 1
12 9903 1 1 13 ARG HB3 H 5.569 -7.706 -3.875 1.00 . A A . 13 ARG HB3 1 1
12 9904 1 1 13 ARG HD2 H 3.918 -10.181 -3.150 1.00 . A A . 13 ARG HD2 1 1
12 9905 1 1 13 ARG HD3 H 3.833 -8.631 -2.311 1.00 . A A . 13 ARG HD3 1 1
12 9906 1 1 13 ARG HE H 1.366 -8.894 -3.403 1.00 . A A . 13 ARG HE 1 1
12 9907 1 1 13 ARG HG2 H 3.171 -7.537 -4.403 1.00 . A A . 13 ARG HG2 1 1
12 9908 1 1 13 ARG HG3 H 3.259 -9.085 -5.244 1.00 . A A . 13 ARG HG3 1 1
12 9909 1 1 13 ARG HH11 H 3.272 -10.892 -1.353 1.00 . A A . 13 ARG HH11 1 1
12 9910 1 1 13 ARG HH12 H 1.899 -11.655 -0.635 1.00 . A A . 13 ARG HH12 1 1
12 9911 1 1 13 ARG HH21 H -0.388 -9.849 -2.460 1.00 . A A . 13 ARG HH21 1 1
12 9912 1 1 13 ARG HH22 H -0.161 -11.070 -1.260 1.00 . A A . 13 ARG HH22 1 1
12 9913 1 1 13 ARG N N 6.883 -7.253 -6.137 1.00 . A A . 13 ARG N 1 1
12 9914 1 1 13 ARG NE N 1.993 -9.427 -2.877 1.00 . A A . 13 ARG NE 1 1
12 9915 1 1 13 ARG NH1 N 2.285 -10.997 -1.277 1.00 . A A . 13 ARG NH1 1 1
12 9916 1 1 13 ARG NH2 N 0.219 -10.406 -1.903 1.00 . A A . 13 ARG NH2 1 1
12 9917 1 1 13 ARG O O 4.987 -5.218 -5.403 1.00 . A A . 13 ARG O 1 1
12 9918 1 1 14 GLU C C 1.271 -5.396 -6.148 1.00 . A A . 14 GLU C 1 1
12 9919 1 1 14 GLU CA C 2.608 -5.051 -6.816 1.00 . A A . 14 GLU CA 1 1
12 9920 1 1 14 GLU CB C 2.360 -4.592 -8.261 1.00 . A A . 14 GLU CB 1 1
12 9921 1 1 14 GLU CD C 3.338 -3.613 -10.383 1.00 . A A . 14 GLU CD 1 1
12 9922 1 1 14 GLU CG C 3.626 -4.198 -9.011 1.00 . A A . 14 GLU CG 1 1
12 9923 1 1 14 GLU H H 3.307 -6.997 -7.326 1.00 . A A . 14 GLU H 1 1
12 9924 1 1 14 GLU HA H 3.074 -4.243 -6.266 1.00 . A A . 14 GLU HA 1 1
12 9925 1 1 14 GLU HB2 H 1.881 -5.395 -8.804 1.00 . A A . 14 GLU HB2 1 1
12 9926 1 1 14 GLU HB3 H 1.696 -3.738 -8.243 1.00 . A A . 14 GLU HB3 1 1
12 9927 1 1 14 GLU HG2 H 4.162 -3.463 -8.426 1.00 . A A . 14 GLU HG2 1 1
12 9928 1 1 14 GLU HG3 H 4.244 -5.074 -9.132 1.00 . A A . 14 GLU HG3 1 1
12 9929 1 1 14 GLU N N 3.518 -6.205 -6.784 1.00 . A A . 14 GLU N 1 1
12 9930 1 1 14 GLU O O 0.652 -6.413 -6.471 1.00 . A A . 14 GLU O 1 1
12 9931 1 1 14 GLU OE1 O 2.986 -4.378 -11.305 1.00 . A A . 14 GLU OE1 1 1
12 9932 1 1 14 GLU OE2 O 3.468 -2.388 -10.552 1.00 . A A . 14 GLU OE2 1 1
12 9933 1 1 15 ILE C C -1.496 -3.725 -4.965 1.00 . A A . 15 ILE C 1 1
12 9934 1 1 15 ILE CA C -0.446 -4.758 -4.525 1.00 . A A . 15 ILE CA 1 1
12 9935 1 1 15 ILE CB C -0.267 -4.687 -2.985 1.00 . A A . 15 ILE CB 1 1
12 9936 1 1 15 ILE CD1 C 1.140 -5.583 -1.039 1.00 . A A . 15 ILE CD1 1 1
12 9937 1 1 15 ILE CG1 C 0.852 -5.641 -2.527 1.00 . A A . 15 ILE CG1 1 1
12 9938 1 1 15 ILE CG2 C -1.581 -5.028 -2.278 1.00 . A A . 15 ILE CG2 1 1
12 9939 1 1 15 ILE H H 1.370 -3.761 -5.002 1.00 . A A . 15 ILE H 1 1
12 9940 1 1 15 ILE HA H -0.806 -5.747 -4.779 1.00 . A A . 15 ILE HA 1 1
12 9941 1 1 15 ILE HB H 0.004 -3.673 -2.723 1.00 . A A . 15 ILE HB 1 1
12 9942 1 1 15 ILE HD11 H 0.256 -5.869 -0.487 1.00 . A A . 15 ILE HD11 1 1
12 9943 1 1 15 ILE HD12 H 1.426 -4.578 -0.764 1.00 . A A . 15 ILE HD12 1 1
12 9944 1 1 15 ILE HD13 H 1.945 -6.262 -0.803 1.00 . A A . 15 ILE HD13 1 1
12 9945 1 1 15 ILE HG12 H 0.573 -6.656 -2.768 1.00 . A A . 15 ILE HG12 1 1
12 9946 1 1 15 ILE HG13 H 1.766 -5.393 -3.049 1.00 . A A . 15 ILE HG13 1 1
12 9947 1 1 15 ILE HG21 H -1.903 -6.019 -2.569 1.00 . A A . 15 ILE HG21 1 1
12 9948 1 1 15 ILE HG22 H -2.339 -4.310 -2.556 1.00 . A A . 15 ILE HG22 1 1
12 9949 1 1 15 ILE HG23 H -1.434 -5.000 -1.208 1.00 . A A . 15 ILE HG23 1 1
12 9950 1 1 15 ILE N N 0.828 -4.548 -5.224 1.00 . A A . 15 ILE N 1 1
12 9951 1 1 15 ILE O O -1.241 -2.521 -4.950 1.00 . A A . 15 ILE O 1 1
12 9952 1 1 16 GLN C C -4.748 -2.982 -4.714 1.00 . A A . 16 GLN C 1 1
12 9953 1 1 16 GLN CA C -3.748 -3.321 -5.831 1.00 . A A . 16 GLN CA 1 1
12 9954 1 1 16 GLN CB C -4.480 -3.975 -7.007 1.00 . A A . 16 GLN CB 1 1
12 9955 1 1 16 GLN CD C -4.343 -4.862 -9.377 1.00 . A A . 16 GLN CD 1 1
12 9956 1 1 16 GLN CG C -3.666 -4.036 -8.295 1.00 . A A . 16 GLN CG 1 1
12 9957 1 1 16 GLN H H -2.828 -5.167 -5.330 1.00 . A A . 16 GLN H 1 1
12 9958 1 1 16 GLN HA H -3.294 -2.402 -6.178 1.00 . A A . 16 GLN HA 1 1
12 9959 1 1 16 GLN HB2 H -4.748 -4.985 -6.731 1.00 . A A . 16 GLN HB2 1 1
12 9960 1 1 16 GLN HB3 H -5.385 -3.417 -7.207 1.00 . A A . 16 GLN HB3 1 1
12 9961 1 1 16 GLN HE21 H -3.704 -3.627 -10.783 1.00 . A A . 16 GLN HE21 1 1
12 9962 1 1 16 GLN HE22 H -4.648 -4.965 -11.324 1.00 . A A . 16 GLN HE22 1 1
12 9963 1 1 16 GLN HG2 H -3.524 -3.031 -8.666 1.00 . A A . 16 GLN HG2 1 1
12 9964 1 1 16 GLN HG3 H -2.704 -4.478 -8.078 1.00 . A A . 16 GLN HG3 1 1
12 9965 1 1 16 GLN N N -2.672 -4.200 -5.361 1.00 . A A . 16 GLN N 1 1
12 9966 1 1 16 GLN NE2 N -4.217 -4.442 -10.618 1.00 . A A . 16 GLN NE2 1 1
12 9967 1 1 16 GLN O O -5.397 -3.863 -4.146 1.00 . A A . 16 GLN O 1 1
12 9968 1 1 16 GLN OE1 O -5.003 -5.854 -9.095 1.00 . A A . 16 GLN OE1 1 1
12 9969 1 1 17 ALA C C -6.943 -0.382 -4.086 1.00 . A A . 17 ALA C 1 1
12 9970 1 1 17 ALA CA C -5.818 -1.192 -3.421 1.00 . A A . 17 ALA CA 1 1
12 9971 1 1 17 ALA CB C -5.090 -0.338 -2.387 1.00 . A A . 17 ALA CB 1 1
12 9972 1 1 17 ALA H H -4.281 -1.052 -4.871 1.00 . A A . 17 ALA H 1 1
12 9973 1 1 17 ALA HA H -6.254 -2.041 -2.911 1.00 . A A . 17 ALA HA 1 1
12 9974 1 1 17 ALA HB1 H -4.656 0.524 -2.872 1.00 . A A . 17 ALA HB1 1 1
12 9975 1 1 17 ALA HB2 H -4.305 -0.922 -1.926 1.00 . A A . 17 ALA HB2 1 1
12 9976 1 1 17 ALA HB3 H -5.788 -0.013 -1.631 1.00 . A A . 17 ALA HB3 1 1
12 9977 1 1 17 ALA N N -4.863 -1.693 -4.414 1.00 . A A . 17 ALA N 1 1
12 9978 1 1 17 ALA O O -6.857 -0.033 -5.262 1.00 . A A . 17 ALA O 1 1
12 9979 1 1 18 VAL C C -9.080 2.165 -3.356 1.00 . A A . 18 VAL C 1 1
12 9980 1 1 18 VAL CA C -9.128 0.705 -3.840 1.00 . A A . 18 VAL CA 1 1
12 9981 1 1 18 VAL CB C -10.483 0.076 -3.429 1.00 . A A . 18 VAL CB 1 1
12 9982 1 1 18 VAL CG1 C -10.640 -1.317 -4.037 1.00 . A A . 18 VAL CG1 1 1
12 9983 1 1 18 VAL CG2 C -10.615 0.027 -1.907 1.00 . A A . 18 VAL CG2 1 1
12 9984 1 1 18 VAL H H -8.017 -0.394 -2.403 1.00 . A A . 18 VAL H 1 1
12 9985 1 1 18 VAL HA H -9.072 0.700 -4.922 1.00 . A A . 18 VAL HA 1 1
12 9986 1 1 18 VAL HB H -11.279 0.700 -3.816 1.00 . A A . 18 VAL HB 1 1
12 9987 1 1 18 VAL HG11 H -10.592 -1.247 -5.116 1.00 . A A . 18 VAL HG11 1 1
12 9988 1 1 18 VAL HG12 H -11.594 -1.733 -3.748 1.00 . A A . 18 VAL HG12 1 1
12 9989 1 1 18 VAL HG13 H -9.846 -1.959 -3.684 1.00 . A A . 18 VAL HG13 1 1
12 9990 1 1 18 VAL HG21 H -10.537 1.028 -1.506 1.00 . A A . 18 VAL HG21 1 1
12 9991 1 1 18 VAL HG22 H -9.828 -0.587 -1.494 1.00 . A A . 18 VAL HG22 1 1
12 9992 1 1 18 VAL HG23 H -11.574 -0.392 -1.639 1.00 . A A . 18 VAL HG23 1 1
12 9993 1 1 18 VAL N N -7.995 -0.079 -3.328 1.00 . A A . 18 VAL N 1 1
12 9994 1 1 18 VAL O O -9.899 2.990 -3.762 1.00 . A A . 18 VAL O 1 1
12 9995 1 1 19 ASP C C -6.469 4.252 -1.900 1.00 . A A . 19 ASP C 1 1
12 9996 1 1 19 ASP CA C -7.952 3.842 -1.975 1.00 . A A . 19 ASP CA 1 1
12 9997 1 1 19 ASP CB C -8.634 3.994 -0.602 1.00 . A A . 19 ASP CB 1 1
12 9998 1 1 19 ASP CG C -8.301 2.877 0.381 1.00 . A A . 19 ASP CG 1 1
12 9999 1 1 19 ASP H H -7.512 1.776 -2.171 1.00 . A A . 19 ASP H 1 1
12 10000 1 1 19 ASP HA H -8.443 4.511 -2.671 1.00 . A A . 19 ASP HA 1 1
12 10001 1 1 19 ASP HB2 H -8.330 4.932 -0.159 1.00 . A A . 19 ASP HB2 1 1
12 10002 1 1 19 ASP HB3 H -9.706 4.009 -0.748 1.00 . A A . 19 ASP HB3 1 1
12 10003 1 1 19 ASP N N -8.121 2.478 -2.485 1.00 . A A . 19 ASP N 1 1
12 10004 1 1 19 ASP O O -5.569 3.449 -2.160 1.00 . A A . 19 ASP O 1 1
12 10005 1 1 19 ASP OD1 O -7.201 2.291 0.297 1.00 . A A . 19 ASP OD1 1 1
12 10006 1 1 19 ASP OD2 O -9.144 2.594 1.262 1.00 . A A . 19 ASP OD2 1 1
12 10007 1 1 20 THR C C -4.206 5.697 -0.125 1.00 . A A . 20 THR C 1 1
12 10008 1 1 20 THR CA C -4.870 6.062 -1.467 1.00 . A A . 20 THR CA 1 1
12 10009 1 1 20 THR CB C -4.876 7.602 -1.622 1.00 . A A . 20 THR CB 1 1
12 10010 1 1 20 THR CG2 C -5.380 8.016 -3.004 1.00 . A A . 20 THR CG2 1 1
12 10011 1 1 20 THR H H -6.989 6.105 -1.368 1.00 . A A . 20 THR H 1 1
12 10012 1 1 20 THR HA H -4.287 5.643 -2.276 1.00 . A A . 20 THR HA 1 1
12 10013 1 1 20 THR HB H -3.864 7.967 -1.500 1.00 . A A . 20 THR HB 1 1
12 10014 1 1 20 THR HG1 H -5.469 7.847 0.251 1.00 . A A . 20 THR HG1 1 1
12 10015 1 1 20 THR HG21 H -4.752 7.576 -3.766 1.00 . A A . 20 THR HG21 1 1
12 10016 1 1 20 THR HG22 H -5.350 9.092 -3.092 1.00 . A A . 20 THR HG22 1 1
12 10017 1 1 20 THR HG23 H -6.397 7.674 -3.135 1.00 . A A . 20 THR HG23 1 1
12 10018 1 1 20 THR N N -6.231 5.517 -1.562 1.00 . A A . 20 THR N 1 1
12 10019 1 1 20 THR O O -4.710 6.058 0.945 1.00 . A A . 20 THR O 1 1
12 10020 1 1 20 THR OG1 O -5.712 8.198 -0.615 1.00 . A A . 20 THR OG1 1 1
12 10021 1 1 21 PRO C C -1.931 5.636 2.023 1.00 . A A . 21 PRO C 1 1
12 10022 1 1 21 PRO CA C -2.365 4.514 1.056 1.00 . A A . 21 PRO CA 1 1
12 10023 1 1 21 PRO CB C -1.138 3.767 0.500 1.00 . A A . 21 PRO CB 1 1
12 10024 1 1 21 PRO CD C -2.307 4.648 -1.386 1.00 . A A . 21 PRO CD 1 1
12 10025 1 1 21 PRO CG C -0.931 4.332 -0.866 1.00 . A A . 21 PRO CG 1 1
12 10026 1 1 21 PRO HA H -2.991 3.814 1.592 1.00 . A A . 21 PRO HA 1 1
12 10027 1 1 21 PRO HB2 H -0.280 3.940 1.135 1.00 . A A . 21 PRO HB2 1 1
12 10028 1 1 21 PRO HB3 H -1.349 2.706 0.459 1.00 . A A . 21 PRO HB3 1 1
12 10029 1 1 21 PRO HD2 H -2.271 5.481 -2.074 1.00 . A A . 21 PRO HD2 1 1
12 10030 1 1 21 PRO HD3 H -2.744 3.781 -1.864 1.00 . A A . 21 PRO HD3 1 1
12 10031 1 1 21 PRO HG2 H -0.335 5.232 -0.805 1.00 . A A . 21 PRO HG2 1 1
12 10032 1 1 21 PRO HG3 H -0.446 3.602 -1.499 1.00 . A A . 21 PRO HG3 1 1
12 10033 1 1 21 PRO N N -3.048 5.005 -0.162 1.00 . A A . 21 PRO N 1 1
12 10034 1 1 21 PRO O O -1.276 6.604 1.630 1.00 . A A . 21 PRO O 1 1
12 10035 1 1 22 LYS C C -0.625 6.009 5.033 1.00 . A A . 22 LYS C 1 1
12 10036 1 1 22 LYS CA C -1.933 6.442 4.346 1.00 . A A . 22 LYS CA 1 1
12 10037 1 1 22 LYS CB C -3.038 6.503 5.407 1.00 . A A . 22 LYS CB 1 1
12 10038 1 1 22 LYS CD C -3.687 7.331 7.708 1.00 . A A . 22 LYS CD 1 1
12 10039 1 1 22 LYS CE C -5.158 7.132 7.361 1.00 . A A . 22 LYS CE 1 1
12 10040 1 1 22 LYS CG C -2.817 7.573 6.476 1.00 . A A . 22 LYS CG 1 1
12 10041 1 1 22 LYS H H -2.865 4.715 3.529 1.00 . A A . 22 LYS H 1 1
12 10042 1 1 22 LYS HA H -1.806 7.420 3.902 1.00 . A A . 22 LYS HA 1 1
12 10043 1 1 22 LYS HB2 H -3.980 6.707 4.916 1.00 . A A . 22 LYS HB2 1 1
12 10044 1 1 22 LYS HB3 H -3.103 5.540 5.898 1.00 . A A . 22 LYS HB3 1 1
12 10045 1 1 22 LYS HD2 H -3.330 6.446 8.216 1.00 . A A . 22 LYS HD2 1 1
12 10046 1 1 22 LYS HD3 H -3.595 8.182 8.369 1.00 . A A . 22 LYS HD3 1 1
12 10047 1 1 22 LYS HE2 H -5.584 8.082 7.071 1.00 . A A . 22 LYS HE2 1 1
12 10048 1 1 22 LYS HE3 H -5.236 6.437 6.536 1.00 . A A . 22 LYS HE3 1 1
12 10049 1 1 22 LYS HG2 H -1.778 7.557 6.775 1.00 . A A . 22 LYS HG2 1 1
12 10050 1 1 22 LYS HG3 H -3.057 8.542 6.060 1.00 . A A . 22 LYS HG3 1 1
12 10051 1 1 22 LYS HZ1 H -5.529 5.671 8.805 1.00 . A A . 22 LYS HZ1 1 1
12 10052 1 1 22 LYS HZ2 H -6.921 6.472 8.267 1.00 . A A . 22 LYS HZ2 1 1
12 10053 1 1 22 LYS HZ3 H -5.854 7.247 9.322 1.00 . A A . 22 LYS HZ3 1 1
12 10054 1 1 22 LYS N N -2.309 5.490 3.291 1.00 . A A . 22 LYS N 1 1
12 10055 1 1 22 LYS NZ N -5.920 6.593 8.517 1.00 . A A . 22 LYS NZ 1 1
12 10056 1 1 22 LYS O O -0.401 4.823 5.241 1.00 . A A . 22 LYS O 1 1
12 10057 1 1 23 TYR C C 1.254 7.010 7.647 1.00 . A A . 23 TYR C 1 1
12 10058 1 1 23 TYR CA C 1.438 6.636 6.170 1.00 . A A . 23 TYR CA 1 1
12 10059 1 1 23 TYR CB C 2.666 7.356 5.604 1.00 . A A . 23 TYR CB 1 1
12 10060 1 1 23 TYR CD1 C 4.419 5.790 6.541 1.00 . A A . 23 TYR CD1 1 1
12 10061 1 1 23 TYR CD2 C 4.678 8.125 6.944 1.00 . A A . 23 TYR CD2 1 1
12 10062 1 1 23 TYR CE1 C 5.583 5.537 7.238 1.00 . A A . 23 TYR CE1 1 1
12 10063 1 1 23 TYR CE2 C 5.844 7.878 7.644 1.00 . A A . 23 TYR CE2 1 1
12 10064 1 1 23 TYR CG C 3.945 7.085 6.380 1.00 . A A . 23 TYR CG 1 1
12 10065 1 1 23 TYR CZ C 6.291 6.582 7.786 1.00 . A A . 23 TYR CZ 1 1
12 10066 1 1 23 TYR H H 0.079 7.884 5.100 1.00 . A A . 23 TYR H 1 1
12 10067 1 1 23 TYR HA H 1.603 5.568 6.103 1.00 . A A . 23 TYR HA 1 1
12 10068 1 1 23 TYR HB2 H 2.825 7.036 4.586 1.00 . A A . 23 TYR HB2 1 1
12 10069 1 1 23 TYR HB3 H 2.486 8.422 5.615 1.00 . A A . 23 TYR HB3 1 1
12 10070 1 1 23 TYR HD1 H 3.865 4.970 6.108 1.00 . A A . 23 TYR HD1 1 1
12 10071 1 1 23 TYR HD2 H 4.325 9.140 6.833 1.00 . A A . 23 TYR HD2 1 1
12 10072 1 1 23 TYR HE1 H 5.933 4.520 7.350 1.00 . A A . 23 TYR HE1 1 1
12 10073 1 1 23 TYR HE2 H 6.400 8.700 8.076 1.00 . A A . 23 TYR HE2 1 1
12 10074 1 1 23 TYR HH H 7.552 6.959 9.197 1.00 . A A . 23 TYR HH 1 1
12 10075 1 1 23 TYR N N 0.239 6.957 5.383 1.00 . A A . 23 TYR N 1 1
12 10076 1 1 23 TYR O O 0.856 8.130 7.970 1.00 . A A . 23 TYR O 1 1
12 10077 1 1 23 TYR OH O 7.460 6.329 8.469 1.00 . A A . 23 TYR OH 1 1
12 10078 1 1 24 ASP C C 2.742 5.823 10.705 1.00 . A A . 24 ASP C 1 1
12 10079 1 1 24 ASP CA C 1.470 6.307 9.982 1.00 . A A . 24 ASP CA 1 1
12 10080 1 1 24 ASP CB C 0.232 5.608 10.559 1.00 . A A . 24 ASP CB 1 1
12 10081 1 1 24 ASP CG C 0.161 5.722 12.070 1.00 . A A . 24 ASP CG 1 1
12 10082 1 1 24 ASP H H 1.826 5.178 8.219 1.00 . A A . 24 ASP H 1 1
12 10083 1 1 24 ASP HA H 1.370 7.374 10.136 1.00 . A A . 24 ASP HA 1 1
12 10084 1 1 24 ASP HB2 H -0.658 6.059 10.141 1.00 . A A . 24 ASP HB2 1 1
12 10085 1 1 24 ASP HB3 H 0.259 4.562 10.291 1.00 . A A . 24 ASP HB3 1 1
12 10086 1 1 24 ASP N N 1.553 6.067 8.539 1.00 . A A . 24 ASP N 1 1
12 10087 1 1 24 ASP O O 3.049 4.631 10.715 1.00 . A A . 24 ASP O 1 1
12 10088 1 1 24 ASP OD1 O 0.002 6.850 12.581 1.00 . A A . 24 ASP OD1 1 1
12 10089 1 1 24 ASP OD2 O 0.284 4.688 12.756 1.00 . A A . 24 ASP OD2 1 1
12 10090 1 1 25 GLU C C 4.402 5.675 13.359 1.00 . A A . 25 GLU C 1 1
12 10091 1 1 25 GLU CA C 4.706 6.417 12.046 1.00 . A A . 25 GLU CA 1 1
12 10092 1 1 25 GLU CB C 5.519 7.686 12.344 1.00 . A A . 25 GLU CB 1 1
12 10093 1 1 25 GLU CD C 7.602 8.683 13.409 1.00 . A A . 25 GLU CD 1 1
12 10094 1 1 25 GLU CG C 6.833 7.415 13.072 1.00 . A A . 25 GLU CG 1 1
12 10095 1 1 25 GLU H H 3.191 7.694 11.265 1.00 . A A . 25 GLU H 1 1
12 10096 1 1 25 GLU HA H 5.296 5.767 11.412 1.00 . A A . 25 GLU HA 1 1
12 10097 1 1 25 GLU HB2 H 5.744 8.184 11.411 1.00 . A A . 25 GLU HB2 1 1
12 10098 1 1 25 GLU HB3 H 4.921 8.345 12.958 1.00 . A A . 25 GLU HB3 1 1
12 10099 1 1 25 GLU HG2 H 6.617 6.888 13.992 1.00 . A A . 25 GLU HG2 1 1
12 10100 1 1 25 GLU HG3 H 7.454 6.788 12.445 1.00 . A A . 25 GLU HG3 1 1
12 10101 1 1 25 GLU N N 3.476 6.755 11.314 1.00 . A A . 25 GLU N 1 1
12 10102 1 1 25 GLU O O 5.180 4.822 13.793 1.00 . A A . 25 GLU O 1 1
12 10103 1 1 25 GLU OE1 O 8.376 9.161 12.553 1.00 . A A . 25 GLU OE1 1 1
12 10104 1 1 25 GLU OE2 O 7.448 9.197 14.535 1.00 . A A . 25 GLU OE2 1 1
12 10105 1 1 26 GLU C C 2.843 3.853 15.168 1.00 . A A . 26 GLU C 1 1
12 10106 1 1 26 GLU CA C 2.868 5.388 15.258 1.00 . A A . 26 GLU CA 1 1
12 10107 1 1 26 GLU CB C 1.494 5.912 15.702 1.00 . A A . 26 GLU CB 1 1
12 10108 1 1 26 GLU CD C 2.435 7.959 16.882 1.00 . A A . 26 GLU CD 1 1
12 10109 1 1 26 GLU CG C 1.432 7.428 15.868 1.00 . A A . 26 GLU CG 1 1
12 10110 1 1 26 GLU H H 2.674 6.665 13.569 1.00 . A A . 26 GLU H 1 1
12 10111 1 1 26 GLU HA H 3.604 5.674 15.997 1.00 . A A . 26 GLU HA 1 1
12 10112 1 1 26 GLU HB2 H 0.757 5.623 14.966 1.00 . A A . 26 GLU HB2 1 1
12 10113 1 1 26 GLU HB3 H 1.236 5.459 16.649 1.00 . A A . 26 GLU HB3 1 1
12 10114 1 1 26 GLU HG2 H 1.630 7.890 14.911 1.00 . A A . 26 GLU HG2 1 1
12 10115 1 1 26 GLU HG3 H 0.437 7.701 16.192 1.00 . A A . 26 GLU HG3 1 1
12 10116 1 1 26 GLU N N 3.264 5.999 13.979 1.00 . A A . 26 GLU N 1 1
12 10117 1 1 26 GLU O O 3.200 3.157 16.122 1.00 . A A . 26 GLU O 1 1
12 10118 1 1 26 GLU OE1 O 2.150 7.909 18.097 1.00 . A A . 26 GLU OE1 1 1
12 10119 1 1 26 GLU OE2 O 3.516 8.431 16.470 1.00 . A A . 26 GLU OE2 1 1
12 10120 1 1 27 SER C C 3.699 1.560 12.902 1.00 . A A . 27 SER C 1 1
12 10121 1 1 27 SER CA C 2.466 1.894 13.750 1.00 . A A . 27 SER CA 1 1
12 10122 1 1 27 SER CB C 1.200 1.430 13.017 1.00 . A A . 27 SER CB 1 1
12 10123 1 1 27 SER H H 1.993 3.930 13.362 1.00 . A A . 27 SER H 1 1
12 10124 1 1 27 SER HA H 2.540 1.371 14.693 1.00 . A A . 27 SER HA 1 1
12 10125 1 1 27 SER HB2 H 1.250 0.363 12.856 1.00 . A A . 27 SER HB2 1 1
12 10126 1 1 27 SER HB3 H 0.334 1.661 13.619 1.00 . A A . 27 SER HB3 1 1
12 10127 1 1 27 SER HG H 0.590 2.910 11.875 1.00 . A A . 27 SER HG 1 1
12 10128 1 1 27 SER N N 2.398 3.333 14.029 1.00 . A A . 27 SER N 1 1
12 10129 1 1 27 SER O O 4.242 0.456 12.982 1.00 . A A . 27 SER O 1 1
12 10130 1 1 27 SER OG O 1.068 2.076 11.759 1.00 . A A . 27 SER OG 1 1
12 10131 1 1 28 GLY C C 4.935 1.728 9.874 1.00 . A A . 28 GLY C 1 1
12 10132 1 1 28 GLY CA C 5.301 2.325 11.230 1.00 . A A . 28 GLY CA 1 1
12 10133 1 1 28 GLY H H 3.684 3.392 12.096 1.00 . A A . 28 GLY H 1 1
12 10134 1 1 28 GLY HA2 H 5.783 3.278 11.068 1.00 . A A . 28 GLY HA2 1 1
12 10135 1 1 28 GLY HA3 H 5.999 1.664 11.725 1.00 . A A . 28 GLY HA3 1 1
12 10136 1 1 28 GLY N N 4.146 2.528 12.100 1.00 . A A . 28 GLY N 1 1
12 10137 1 1 28 GLY O O 5.815 1.319 9.112 1.00 . A A . 28 GLY O 1 1
12 10138 1 1 29 PHE C C 2.344 1.987 7.441 1.00 . A A . 29 PHE C 1 1
12 10139 1 1 29 PHE CA C 3.150 1.031 8.342 1.00 . A A . 29 PHE CA 1 1
12 10140 1 1 29 PHE CB C 2.259 -0.168 8.702 1.00 . A A . 29 PHE CB 1 1
12 10141 1 1 29 PHE CD1 C 3.848 -2.102 8.998 1.00 . A A . 29 PHE CD1 1 1
12 10142 1 1 29 PHE CD2 C 2.633 -1.337 10.903 1.00 . A A . 29 PHE CD2 1 1
12 10143 1 1 29 PHE CE1 C 4.455 -3.074 9.771 1.00 . A A . 29 PHE CE1 1 1
12 10144 1 1 29 PHE CE2 C 3.238 -2.308 11.680 1.00 . A A . 29 PHE CE2 1 1
12 10145 1 1 29 PHE CG C 2.931 -1.222 9.552 1.00 . A A . 29 PHE CG 1 1
12 10146 1 1 29 PHE CZ C 4.150 -3.176 11.113 1.00 . A A . 29 PHE CZ 1 1
12 10147 1 1 29 PHE H H 2.990 2.103 10.173 1.00 . A A . 29 PHE H 1 1
12 10148 1 1 29 PHE HA H 4.006 0.672 7.787 1.00 . A A . 29 PHE HA 1 1
12 10149 1 1 29 PHE HB2 H 1.396 0.191 9.243 1.00 . A A . 29 PHE HB2 1 1
12 10150 1 1 29 PHE HB3 H 1.925 -0.641 7.789 1.00 . A A . 29 PHE HB3 1 1
12 10151 1 1 29 PHE HD1 H 4.091 -2.024 7.948 1.00 . A A . 29 PHE HD1 1 1
12 10152 1 1 29 PHE HD2 H 1.919 -0.658 11.348 1.00 . A A . 29 PHE HD2 1 1
12 10153 1 1 29 PHE HE1 H 5.166 -3.753 9.324 1.00 . A A . 29 PHE HE1 1 1
12 10154 1 1 29 PHE HE2 H 2.998 -2.385 12.730 1.00 . A A . 29 PHE HE2 1 1
12 10155 1 1 29 PHE HZ H 4.623 -3.936 11.718 1.00 . A A . 29 PHE HZ 1 1
12 10156 1 1 29 PHE N N 3.637 1.681 9.567 1.00 . A A . 29 PHE N 1 1
12 10157 1 1 29 PHE O O 2.031 3.121 7.819 1.00 . A A . 29 PHE O 1 1
12 10158 1 1 30 TYR C C -0.285 1.487 5.363 1.00 . A A . 30 TYR C 1 1
12 10159 1 1 30 TYR CA C 1.087 2.182 5.331 1.00 . A A . 30 TYR CA 1 1
12 10160 1 1 30 TYR CB C 1.626 2.187 3.888 1.00 . A A . 30 TYR CB 1 1
12 10161 1 1 30 TYR CD1 C 4.014 3.038 3.963 1.00 . A A . 30 TYR CD1 1 1
12 10162 1 1 30 TYR CD2 C 2.346 4.441 2.990 1.00 . A A . 30 TYR CD2 1 1
12 10163 1 1 30 TYR CE1 C 4.974 4.001 3.707 1.00 . A A . 30 TYR CE1 1 1
12 10164 1 1 30 TYR CE2 C 3.301 5.404 2.729 1.00 . A A . 30 TYR CE2 1 1
12 10165 1 1 30 TYR CG C 2.685 3.241 3.611 1.00 . A A . 30 TYR CG 1 1
12 10166 1 1 30 TYR CZ C 4.613 5.182 3.091 1.00 . A A . 30 TYR CZ 1 1
12 10167 1 1 30 TYR H H 2.443 0.671 5.945 1.00 . A A . 30 TYR H 1 1
12 10168 1 1 30 TYR HA H 0.969 3.203 5.670 1.00 . A A . 30 TYR HA 1 1
12 10169 1 1 30 TYR HB2 H 2.062 1.221 3.674 1.00 . A A . 30 TYR HB2 1 1
12 10170 1 1 30 TYR HB3 H 0.802 2.355 3.206 1.00 . A A . 30 TYR HB3 1 1
12 10171 1 1 30 TYR HD1 H 4.294 2.113 4.446 1.00 . A A . 30 TYR HD1 1 1
12 10172 1 1 30 TYR HD2 H 1.318 4.616 2.709 1.00 . A A . 30 TYR HD2 1 1
12 10173 1 1 30 TYR HE1 H 6.001 3.823 3.986 1.00 . A A . 30 TYR HE1 1 1
12 10174 1 1 30 TYR HE2 H 3.017 6.328 2.247 1.00 . A A . 30 TYR HE2 1 1
12 10175 1 1 30 TYR HH H 5.212 7.019 3.069 1.00 . A A . 30 TYR HH 1 1
12 10176 1 1 30 TYR N N 2.027 1.507 6.238 1.00 . A A . 30 TYR N 1 1
12 10177 1 1 30 TYR O O -0.368 0.264 5.255 1.00 . A A . 30 TYR O 1 1
12 10178 1 1 30 TYR OH O 5.566 6.148 2.840 1.00 . A A . 30 TYR OH 1 1
12 10179 1 1 31 GLU C C -3.397 1.819 4.156 1.00 . A A . 31 GLU C 1 1
12 10180 1 1 31 GLU CA C -2.720 1.728 5.534 1.00 . A A . 31 GLU CA 1 1
12 10181 1 1 31 GLU CB C -3.574 2.494 6.558 1.00 . A A . 31 GLU CB 1 1
12 10182 1 1 31 GLU CD C -3.940 3.171 8.974 1.00 . A A . 31 GLU CD 1 1
12 10183 1 1 31 GLU CG C -2.980 2.555 7.961 1.00 . A A . 31 GLU CG 1 1
12 10184 1 1 31 GLU H H -1.228 3.238 5.558 1.00 . A A . 31 GLU H 1 1
12 10185 1 1 31 GLU HA H -2.662 0.690 5.830 1.00 . A A . 31 GLU HA 1 1
12 10186 1 1 31 GLU HB2 H -3.708 3.510 6.208 1.00 . A A . 31 GLU HB2 1 1
12 10187 1 1 31 GLU HB3 H -4.544 2.020 6.622 1.00 . A A . 31 GLU HB3 1 1
12 10188 1 1 31 GLU HG2 H -2.734 1.551 8.279 1.00 . A A . 31 GLU HG2 1 1
12 10189 1 1 31 GLU HG3 H -2.078 3.151 7.933 1.00 . A A . 31 GLU HG3 1 1
12 10190 1 1 31 GLU N N -1.356 2.271 5.488 1.00 . A A . 31 GLU N 1 1
12 10191 1 1 31 GLU O O -3.555 2.909 3.604 1.00 . A A . 31 GLU O 1 1
12 10192 1 1 31 GLU OE1 O -4.181 4.395 8.911 1.00 . A A . 31 GLU OE1 1 1
12 10193 1 1 31 GLU OE2 O -4.460 2.429 9.830 1.00 . A A . 31 GLU OE2 1 1
12 10194 1 1 32 PHE C C -5.471 -0.538 2.228 1.00 . A A . 32 PHE C 1 1
12 10195 1 1 32 PHE CA C -4.478 0.633 2.304 1.00 . A A . 32 PHE CA 1 1
12 10196 1 1 32 PHE CB C -3.448 0.531 1.169 1.00 . A A . 32 PHE CB 1 1
12 10197 1 1 32 PHE CD1 C -1.484 -0.725 2.115 1.00 . A A . 32 PHE CD1 1 1
12 10198 1 1 32 PHE CD2 C -2.819 -1.802 0.454 1.00 . A A . 32 PHE CD2 1 1
12 10199 1 1 32 PHE CE1 C -0.674 -1.841 2.189 1.00 . A A . 32 PHE CE1 1 1
12 10200 1 1 32 PHE CE2 C -2.013 -2.918 0.526 1.00 . A A . 32 PHE CE2 1 1
12 10201 1 1 32 PHE CG C -2.567 -0.691 1.247 1.00 . A A . 32 PHE CG 1 1
12 10202 1 1 32 PHE CZ C -0.939 -2.939 1.394 1.00 . A A . 32 PHE CZ 1 1
12 10203 1 1 32 PHE H H -3.622 -0.170 4.084 1.00 . A A . 32 PHE H 1 1
12 10204 1 1 32 PHE HA H -5.029 1.557 2.194 1.00 . A A . 32 PHE HA 1 1
12 10205 1 1 32 PHE HB2 H -3.969 0.504 0.221 1.00 . A A . 32 PHE HB2 1 1
12 10206 1 1 32 PHE HB3 H -2.809 1.405 1.193 1.00 . A A . 32 PHE HB3 1 1
12 10207 1 1 32 PHE HD1 H -1.276 0.133 2.739 1.00 . A A . 32 PHE HD1 1 1
12 10208 1 1 32 PHE HD2 H -3.660 -1.790 -0.226 1.00 . A A . 32 PHE HD2 1 1
12 10209 1 1 32 PHE HE1 H 0.164 -1.855 2.870 1.00 . A A . 32 PHE HE1 1 1
12 10210 1 1 32 PHE HE2 H -2.222 -3.777 -0.095 1.00 . A A . 32 PHE HE2 1 1
12 10211 1 1 32 PHE HZ H -0.308 -3.813 1.449 1.00 . A A . 32 PHE HZ 1 1
12 10212 1 1 32 PHE N N -3.796 0.673 3.608 1.00 . A A . 32 PHE N 1 1
12 10213 1 1 32 PHE O O -5.244 -1.601 2.811 1.00 . A A . 32 PHE O 1 1
12 10214 1 1 33 LYS C C -7.502 -2.100 0.038 1.00 . A A . 33 LYS C 1 1
12 10215 1 1 33 LYS CA C -7.605 -1.365 1.381 1.00 . A A . 33 LYS CA 1 1
12 10216 1 1 33 LYS CB C -8.990 -0.728 1.528 1.00 . A A . 33 LYS CB 1 1
12 10217 1 1 33 LYS CD C -11.495 -1.027 1.592 1.00 . A A . 33 LYS CD 1 1
12 10218 1 1 33 LYS CE C -11.615 -0.174 2.852 1.00 . A A . 33 LYS CE 1 1
12 10219 1 1 33 LYS CG C -10.143 -1.727 1.507 1.00 . A A . 33 LYS CG 1 1
12 10220 1 1 33 LYS H H -6.700 0.533 1.066 1.00 . A A . 33 LYS H 1 1
12 10221 1 1 33 LYS HA H -7.467 -2.083 2.180 1.00 . A A . 33 LYS HA 1 1
12 10222 1 1 33 LYS HB2 H -9.022 -0.194 2.469 1.00 . A A . 33 LYS HB2 1 1
12 10223 1 1 33 LYS HB3 H -9.134 -0.023 0.720 1.00 . A A . 33 LYS HB3 1 1
12 10224 1 1 33 LYS HD2 H -11.615 -0.391 0.727 1.00 . A A . 33 LYS HD2 1 1
12 10225 1 1 33 LYS HD3 H -12.275 -1.776 1.600 1.00 . A A . 33 LYS HD3 1 1
12 10226 1 1 33 LYS HE2 H -11.628 -0.824 3.714 1.00 . A A . 33 LYS HE2 1 1
12 10227 1 1 33 LYS HE3 H -10.759 0.485 2.912 1.00 . A A . 33 LYS HE3 1 1
12 10228 1 1 33 LYS HG2 H -10.099 -2.295 0.587 1.00 . A A . 33 LYS HG2 1 1
12 10229 1 1 33 LYS HG3 H -10.040 -2.399 2.349 1.00 . A A . 33 LYS HG3 1 1
12 10230 1 1 33 LYS HZ1 H -12.911 1.210 3.719 1.00 . A A . 33 LYS HZ1 1 1
12 10231 1 1 33 LYS HZ2 H -13.690 0.033 2.789 1.00 . A A . 33 LYS HZ2 1 1
12 10232 1 1 33 LYS HZ3 H -12.853 1.292 2.032 1.00 . A A . 33 LYS HZ3 1 1
12 10233 1 1 33 LYS N N -6.572 -0.336 1.513 1.00 . A A . 33 LYS N 1 1
12 10234 1 1 33 LYS NZ N -12.853 0.646 2.848 1.00 . A A . 33 LYS NZ 1 1
12 10235 1 1 33 LYS O O -7.717 -1.512 -1.017 1.00 . A A . 33 LYS O 1 1
12 10236 1 1 34 GLN C C -8.360 -4.287 -1.925 1.00 . A A . 34 GLN C 1 1
12 10237 1 1 34 GLN CA C -7.053 -4.227 -1.111 1.00 . A A . 34 GLN CA 1 1
12 10238 1 1 34 GLN CB C -6.640 -5.645 -0.698 1.00 . A A . 34 GLN CB 1 1
12 10239 1 1 34 GLN CD C -5.009 -7.073 0.609 1.00 . A A . 34 GLN CD 1 1
12 10240 1 1 34 GLN CG C -5.275 -5.718 -0.024 1.00 . A A . 34 GLN CG 1 1
12 10241 1 1 34 GLN H H -7.031 -3.797 0.970 1.00 . A A . 34 GLN H 1 1
12 10242 1 1 34 GLN HA H -6.275 -3.800 -1.729 1.00 . A A . 34 GLN HA 1 1
12 10243 1 1 34 GLN HB2 H -7.376 -6.034 -0.008 1.00 . A A . 34 GLN HB2 1 1
12 10244 1 1 34 GLN HB3 H -6.619 -6.274 -1.577 1.00 . A A . 34 GLN HB3 1 1
12 10245 1 1 34 GLN HE21 H -5.751 -6.449 2.339 1.00 . A A . 34 GLN HE21 1 1
12 10246 1 1 34 GLN HE22 H -5.165 -8.076 2.306 1.00 . A A . 34 GLN HE22 1 1
12 10247 1 1 34 GLN HG2 H -4.510 -5.522 -0.763 1.00 . A A . 34 GLN HG2 1 1
12 10248 1 1 34 GLN HG3 H -5.228 -4.961 0.746 1.00 . A A . 34 GLN HG3 1 1
12 10249 1 1 34 GLN N N -7.187 -3.391 0.092 1.00 . A A . 34 GLN N 1 1
12 10250 1 1 34 GLN NE2 N -5.347 -7.215 1.876 1.00 . A A . 34 GLN NE2 1 1
12 10251 1 1 34 GLN O O -9.433 -3.955 -1.419 1.00 . A A . 34 GLN O 1 1
12 10252 1 1 34 GLN OE1 O -4.505 -7.990 -0.032 1.00 . A A . 34 GLN OE1 1 1
12 10253 1 1 35 LEU C C -10.557 -5.680 -3.421 1.00 . A A . 35 LEU C 1 1
12 10254 1 1 35 LEU CA C -9.431 -4.854 -4.069 1.00 . A A . 35 LEU CA 1 1
12 10255 1 1 35 LEU CB C -9.041 -5.502 -5.409 1.00 . A A . 35 LEU CB 1 1
12 10256 1 1 35 LEU CD1 C -7.718 -5.502 -7.553 1.00 . A A . 35 LEU CD1 1 1
12 10257 1 1 35 LEU CD2 C -8.372 -3.316 -6.500 1.00 . A A . 35 LEU CD2 1 1
12 10258 1 1 35 LEU CG C -7.970 -4.768 -6.237 1.00 . A A . 35 LEU CG 1 1
12 10259 1 1 35 LEU H H -7.375 -4.987 -3.527 1.00 . A A . 35 LEU H 1 1
12 10260 1 1 35 LEU HA H -9.801 -3.856 -4.258 1.00 . A A . 35 LEU HA 1 1
12 10261 1 1 35 LEU HB2 H -8.679 -6.500 -5.205 1.00 . A A . 35 LEU HB2 1 1
12 10262 1 1 35 LEU HB3 H -9.934 -5.583 -6.014 1.00 . A A . 35 LEU HB3 1 1
12 10263 1 1 35 LEU HD11 H -7.371 -6.503 -7.345 1.00 . A A . 35 LEU HD11 1 1
12 10264 1 1 35 LEU HD12 H -6.966 -4.974 -8.122 1.00 . A A . 35 LEU HD12 1 1
12 10265 1 1 35 LEU HD13 H -8.634 -5.549 -8.124 1.00 . A A . 35 LEU HD13 1 1
12 10266 1 1 35 LEU HD21 H -7.625 -2.845 -7.125 1.00 . A A . 35 LEU HD21 1 1
12 10267 1 1 35 LEU HD22 H -8.441 -2.786 -5.562 1.00 . A A . 35 LEU HD22 1 1
12 10268 1 1 35 LEU HD23 H -9.329 -3.289 -7.000 1.00 . A A . 35 LEU HD23 1 1
12 10269 1 1 35 LEU HG H -7.041 -4.762 -5.681 1.00 . A A . 35 LEU HG 1 1
12 10270 1 1 35 LEU N N -8.261 -4.737 -3.183 1.00 . A A . 35 LEU N 1 1
12 10271 1 1 35 LEU O O -11.739 -5.430 -3.653 1.00 . A A . 35 LEU O 1 1
12 10272 1 1 36 ASP C C -11.888 -6.806 -0.781 1.00 . A A . 36 ASP C 1 1
12 10273 1 1 36 ASP CA C -11.143 -7.532 -1.919 1.00 . A A . 36 ASP CA 1 1
12 10274 1 1 36 ASP CB C -10.414 -8.754 -1.355 1.00 . A A . 36 ASP CB 1 1
12 10275 1 1 36 ASP CG C -9.630 -9.496 -2.421 1.00 . A A . 36 ASP CG 1 1
12 10276 1 1 36 ASP H H -9.218 -6.807 -2.456 1.00 . A A . 36 ASP H 1 1
12 10277 1 1 36 ASP HA H -11.867 -7.865 -2.651 1.00 . A A . 36 ASP HA 1 1
12 10278 1 1 36 ASP HB2 H -9.728 -8.433 -0.584 1.00 . A A . 36 ASP HB2 1 1
12 10279 1 1 36 ASP HB3 H -11.137 -9.434 -0.925 1.00 . A A . 36 ASP HB3 1 1
12 10280 1 1 36 ASP N N -10.178 -6.657 -2.599 1.00 . A A . 36 ASP N 1 1
12 10281 1 1 36 ASP O O -12.738 -7.394 -0.106 1.00 . A A . 36 ASP O 1 1
12 10282 1 1 36 ASP OD1 O -10.215 -10.373 -3.089 1.00 . A A . 36 ASP OD1 1 1
12 10283 1 1 36 ASP OD2 O -8.431 -9.196 -2.602 1.00 . A A . 36 ASP OD2 1 1
12 10284 1 1 37 GLY C C -11.456 -5.124 1.867 1.00 . A A . 37 GLY C 1 1
12 10285 1 1 37 GLY CA C -12.149 -4.793 0.549 1.00 . A A . 37 GLY CA 1 1
12 10286 1 1 37 GLY H H -10.963 -5.078 -1.186 1.00 . A A . 37 GLY H 1 1
12 10287 1 1 37 GLY HA2 H -12.054 -3.733 0.358 1.00 . A A . 37 GLY HA2 1 1
12 10288 1 1 37 GLY HA3 H -13.199 -5.038 0.633 1.00 . A A . 37 GLY HA3 1 1
12 10289 1 1 37 GLY N N -11.577 -5.529 -0.572 1.00 . A A . 37 GLY N 1 1
12 10290 1 1 37 GLY O O -12.043 -5.003 2.941 1.00 . A A . 37 GLY O 1 1
12 10291 1 1 38 LYS C C -8.343 -4.873 3.266 1.00 . A A . 38 LYS C 1 1
12 10292 1 1 38 LYS CA C -9.407 -5.935 2.951 1.00 . A A . 38 LYS CA 1 1
12 10293 1 1 38 LYS CB C -8.739 -7.297 2.710 1.00 . A A . 38 LYS CB 1 1
12 10294 1 1 38 LYS CD C -9.026 -9.763 2.194 1.00 . A A . 38 LYS CD 1 1
12 10295 1 1 38 LYS CE C -8.137 -10.198 3.357 1.00 . A A . 38 LYS CE 1 1
12 10296 1 1 38 LYS CG C -9.728 -8.433 2.469 1.00 . A A . 38 LYS CG 1 1
12 10297 1 1 38 LYS H H -9.791 -5.624 0.888 1.00 . A A . 38 LYS H 1 1
12 10298 1 1 38 LYS HA H -10.076 -6.018 3.796 1.00 . A A . 38 LYS HA 1 1
12 10299 1 1 38 LYS HB2 H -8.093 -7.219 1.846 1.00 . A A . 38 LYS HB2 1 1
12 10300 1 1 38 LYS HB3 H -8.138 -7.547 3.573 1.00 . A A . 38 LYS HB3 1 1
12 10301 1 1 38 LYS HD2 H -9.775 -10.523 2.026 1.00 . A A . 38 LYS HD2 1 1
12 10302 1 1 38 LYS HD3 H -8.417 -9.659 1.307 1.00 . A A . 38 LYS HD3 1 1
12 10303 1 1 38 LYS HE2 H -7.331 -9.487 3.467 1.00 . A A . 38 LYS HE2 1 1
12 10304 1 1 38 LYS HE3 H -8.730 -10.208 4.262 1.00 . A A . 38 LYS HE3 1 1
12 10305 1 1 38 LYS HG2 H -10.353 -8.543 3.344 1.00 . A A . 38 LYS HG2 1 1
12 10306 1 1 38 LYS HG3 H -10.346 -8.180 1.618 1.00 . A A . 38 LYS HG3 1 1
12 10307 1 1 38 LYS HZ1 H -7.014 -11.576 2.258 1.00 . A A . 38 LYS HZ1 1 1
12 10308 1 1 38 LYS HZ2 H -8.318 -12.259 3.088 1.00 . A A . 38 LYS HZ2 1 1
12 10309 1 1 38 LYS HZ3 H -6.925 -11.798 3.927 1.00 . A A . 38 LYS HZ3 1 1
12 10310 1 1 38 LYS N N -10.199 -5.555 1.774 1.00 . A A . 38 LYS N 1 1
12 10311 1 1 38 LYS NZ N -7.559 -11.551 3.142 1.00 . A A . 38 LYS NZ 1 1
12 10312 1 1 38 LYS O O -7.343 -4.750 2.555 1.00 . A A . 38 LYS O 1 1
12 10313 1 1 39 GLN C C -6.457 -3.570 5.509 1.00 . A A . 39 GLN C 1 1
12 10314 1 1 39 GLN CA C -7.660 -3.025 4.719 1.00 . A A . 39 GLN CA 1 1
12 10315 1 1 39 GLN CB C -8.422 -1.978 5.546 1.00 . A A . 39 GLN CB 1 1
12 10316 1 1 39 GLN CD C -8.458 0.354 6.552 1.00 . A A . 39 GLN CD 1 1
12 10317 1 1 39 GLN CG C -7.656 -0.675 5.768 1.00 . A A . 39 GLN CG 1 1
12 10318 1 1 39 GLN H H -9.368 -4.277 4.876 1.00 . A A . 39 GLN H 1 1
12 10319 1 1 39 GLN HA H -7.299 -2.557 3.812 1.00 . A A . 39 GLN HA 1 1
12 10320 1 1 39 GLN HB2 H -9.348 -1.741 5.038 1.00 . A A . 39 GLN HB2 1 1
12 10321 1 1 39 GLN HB3 H -8.657 -2.402 6.514 1.00 . A A . 39 GLN HB3 1 1
12 10322 1 1 39 GLN HE21 H -7.605 1.835 5.553 1.00 . A A . 39 GLN HE21 1 1
12 10323 1 1 39 GLN HE22 H -8.754 2.294 6.758 1.00 . A A . 39 GLN HE22 1 1
12 10324 1 1 39 GLN HG2 H -6.750 -0.892 6.313 1.00 . A A . 39 GLN HG2 1 1
12 10325 1 1 39 GLN HG3 H -7.401 -0.253 4.804 1.00 . A A . 39 GLN HG3 1 1
12 10326 1 1 39 GLN N N -8.570 -4.108 4.331 1.00 . A A . 39 GLN N 1 1
12 10327 1 1 39 GLN NE2 N -8.253 1.621 6.260 1.00 . A A . 39 GLN NE2 1 1
12 10328 1 1 39 GLN O O -6.601 -4.021 6.648 1.00 . A A . 39 GLN O 1 1
12 10329 1 1 39 GLN OE1 O -9.276 0.009 7.402 1.00 . A A . 39 GLN OE1 1 1
12 10330 1 1 40 THR C C -2.931 -3.031 5.602 1.00 . A A . 40 THR C 1 1
12 10331 1 1 40 THR CA C -4.049 -4.078 5.500 1.00 . A A . 40 THR CA 1 1
12 10332 1 1 40 THR CB C -3.524 -5.299 4.706 1.00 . A A . 40 THR CB 1 1
12 10333 1 1 40 THR CG2 C -3.256 -4.942 3.247 1.00 . A A . 40 THR CG2 1 1
12 10334 1 1 40 THR H H -5.216 -3.086 4.019 1.00 . A A . 40 THR H 1 1
12 10335 1 1 40 THR HA H -4.296 -4.412 6.500 1.00 . A A . 40 THR HA 1 1
12 10336 1 1 40 THR HB H -4.276 -6.076 4.737 1.00 . A A . 40 THR HB 1 1
12 10337 1 1 40 THR HG1 H -2.254 -6.747 5.145 1.00 . A A . 40 THR HG1 1 1
12 10338 1 1 40 THR HG21 H -4.167 -4.587 2.788 1.00 . A A . 40 THR HG21 1 1
12 10339 1 1 40 THR HG22 H -2.905 -5.818 2.720 1.00 . A A . 40 THR HG22 1 1
12 10340 1 1 40 THR HG23 H -2.503 -4.169 3.197 1.00 . A A . 40 THR HG23 1 1
12 10341 1 1 40 THR N N -5.274 -3.520 4.898 1.00 . A A . 40 THR N 1 1
12 10342 1 1 40 THR O O -3.009 -1.956 5.003 1.00 . A A . 40 THR O 1 1
12 10343 1 1 40 THR OG1 O -2.320 -5.801 5.305 1.00 . A A . 40 THR OG1 1 1
12 10344 1 1 41 ARG C C 0.578 -3.066 6.277 1.00 . A A . 41 ARG C 1 1
12 10345 1 1 41 ARG CA C -0.781 -2.428 6.625 1.00 . A A . 41 ARG CA 1 1
12 10346 1 1 41 ARG CB C -0.803 -2.001 8.102 1.00 . A A . 41 ARG CB 1 1
12 10347 1 1 41 ARG CD C -2.134 -0.980 10.003 1.00 . A A . 41 ARG CD 1 1
12 10348 1 1 41 ARG CG C -2.048 -1.207 8.494 1.00 . A A . 41 ARG CG 1 1
12 10349 1 1 41 ARG CZ C -4.142 -0.397 11.290 1.00 . A A . 41 ARG CZ 1 1
12 10350 1 1 41 ARG H H -1.859 -4.254 6.765 1.00 . A A . 41 ARG H 1 1
12 10351 1 1 41 ARG HA H -0.925 -1.555 6.006 1.00 . A A . 41 ARG HA 1 1
12 10352 1 1 41 ARG HB2 H -0.755 -2.887 8.721 1.00 . A A . 41 ARG HB2 1 1
12 10353 1 1 41 ARG HB3 H 0.066 -1.389 8.302 1.00 . A A . 41 ARG HB3 1 1
12 10354 1 1 41 ARG HD2 H -2.247 -1.937 10.494 1.00 . A A . 41 ARG HD2 1 1
12 10355 1 1 41 ARG HD3 H -1.217 -0.513 10.337 1.00 . A A . 41 ARG HD3 1 1
12 10356 1 1 41 ARG HE H -3.347 0.735 9.899 1.00 . A A . 41 ARG HE 1 1
12 10357 1 1 41 ARG HG2 H -2.023 -0.248 7.998 1.00 . A A . 41 ARG HG2 1 1
12 10358 1 1 41 ARG HG3 H -2.924 -1.754 8.173 1.00 . A A . 41 ARG HG3 1 1
12 10359 1 1 41 ARG HH11 H -3.431 -2.214 11.696 1.00 . A A . 41 ARG HH11 1 1
12 10360 1 1 41 ARG HH12 H -4.811 -1.717 12.615 1.00 . A A . 41 ARG HH12 1 1
12 10361 1 1 41 ARG HH21 H -5.095 1.333 11.069 1.00 . A A . 41 ARG HH21 1 1
12 10362 1 1 41 ARG HH22 H -5.729 0.267 12.282 1.00 . A A . 41 ARG HH22 1 1
12 10363 1 1 41 ARG N N -1.891 -3.355 6.370 1.00 . A A . 41 ARG N 1 1
12 10364 1 1 41 ARG NE N -3.262 -0.120 10.367 1.00 . A A . 41 ARG NE 1 1
12 10365 1 1 41 ARG NH1 N -4.124 -1.530 11.917 1.00 . A A . 41 ARG NH1 1 1
12 10366 1 1 41 ARG NH2 N -5.062 0.464 11.567 1.00 . A A . 41 ARG NH2 1 1
12 10367 1 1 41 ARG O O 0.906 -4.148 6.763 1.00 . A A . 41 ARG O 1 1
12 10368 1 1 42 ILE C C 3.824 -1.940 5.505 1.00 . A A . 42 ILE C 1 1
12 10369 1 1 42 ILE CA C 2.698 -2.889 5.042 1.00 . A A . 42 ILE CA 1 1
12 10370 1 1 42 ILE CB C 2.784 -3.093 3.505 1.00 . A A . 42 ILE CB 1 1
12 10371 1 1 42 ILE CD1 C 4.166 -4.213 1.665 1.00 . A A . 42 ILE CD1 1 1
12 10372 1 1 42 ILE CG1 C 4.044 -3.900 3.139 1.00 . A A . 42 ILE CG1 1 1
12 10373 1 1 42 ILE CG2 C 2.775 -1.748 2.774 1.00 . A A . 42 ILE CG2 1 1
12 10374 1 1 42 ILE H H 1.056 -1.528 5.082 1.00 . A A . 42 ILE H 1 1
12 10375 1 1 42 ILE HA H 2.843 -3.851 5.516 1.00 . A A . 42 ILE HA 1 1
12 10376 1 1 42 ILE HB H 1.908 -3.648 3.193 1.00 . A A . 42 ILE HB 1 1
12 10377 1 1 42 ILE HD11 H 4.214 -3.293 1.101 1.00 . A A . 42 ILE HD11 1 1
12 10378 1 1 42 ILE HD12 H 3.308 -4.787 1.346 1.00 . A A . 42 ILE HD12 1 1
12 10379 1 1 42 ILE HD13 H 5.065 -4.787 1.493 1.00 . A A . 42 ILE HD13 1 1
12 10380 1 1 42 ILE HG12 H 4.920 -3.336 3.427 1.00 . A A . 42 ILE HG12 1 1
12 10381 1 1 42 ILE HG13 H 4.034 -4.838 3.677 1.00 . A A . 42 ILE HG13 1 1
12 10382 1 1 42 ILE HG21 H 1.875 -1.204 3.025 1.00 . A A . 42 ILE HG21 1 1
12 10383 1 1 42 ILE HG22 H 2.803 -1.917 1.707 1.00 . A A . 42 ILE HG22 1 1
12 10384 1 1 42 ILE HG23 H 3.639 -1.170 3.068 1.00 . A A . 42 ILE HG23 1 1
12 10385 1 1 42 ILE N N 1.370 -2.385 5.441 1.00 . A A . 42 ILE N 1 1
12 10386 1 1 42 ILE O O 3.601 -0.743 5.683 1.00 . A A . 42 ILE O 1 1
12 10387 1 1 43 ASN C C 6.592 -0.552 5.316 1.00 . A A . 43 ASN C 1 1
12 10388 1 1 43 ASN CA C 6.153 -1.698 6.252 1.00 . A A . 43 ASN CA 1 1
12 10389 1 1 43 ASN CB C 7.340 -2.614 6.569 1.00 . A A . 43 ASN CB 1 1
12 10390 1 1 43 ASN CG C 8.373 -1.938 7.459 1.00 . A A . 43 ASN CG 1 1
12 10391 1 1 43 ASN H H 5.181 -3.418 5.458 1.00 . A A . 43 ASN H 1 1
12 10392 1 1 43 ASN HA H 5.803 -1.259 7.178 1.00 . A A . 43 ASN HA 1 1
12 10393 1 1 43 ASN HB2 H 6.980 -3.495 7.079 1.00 . A A . 43 ASN HB2 1 1
12 10394 1 1 43 ASN HB3 H 7.819 -2.909 5.646 1.00 . A A . 43 ASN HB3 1 1
12 10395 1 1 43 ASN HD21 H 9.821 -3.039 6.687 1.00 . A A . 43 ASN HD21 1 1
12 10396 1 1 43 ASN HD22 H 10.292 -1.912 7.906 1.00 . A A . 43 ASN HD22 1 1
12 10397 1 1 43 ASN N N 5.035 -2.478 5.696 1.00 . A A . 43 ASN N 1 1
12 10398 1 1 43 ASN ND2 N 9.617 -2.335 7.340 1.00 . A A . 43 ASN ND2 1 1
12 10399 1 1 43 ASN O O 6.524 -0.665 4.090 1.00 . A A . 43 ASN O 1 1
12 10400 1 1 43 ASN OD1 O 8.048 -1.061 8.251 1.00 . A A . 43 ASN OD1 1 1
12 10401 1 1 44 LYS C C 8.490 1.628 4.127 1.00 . A A . 44 LYS C 1 1
12 10402 1 1 44 LYS CA C 7.383 1.778 5.190 1.00 . A A . 44 LYS CA 1 1
12 10403 1 1 44 LYS CB C 7.779 2.874 6.190 1.00 . A A . 44 LYS CB 1 1
12 10404 1 1 44 LYS CD C 9.305 3.588 8.105 1.00 . A A . 44 LYS CD 1 1
12 10405 1 1 44 LYS CE C 10.120 4.715 7.464 1.00 . A A . 44 LYS CE 1 1
12 10406 1 1 44 LYS CG C 8.934 2.480 7.112 1.00 . A A . 44 LYS CG 1 1
12 10407 1 1 44 LYS H H 7.202 0.513 6.889 1.00 . A A . 44 LYS H 1 1
12 10408 1 1 44 LYS HA H 6.478 2.091 4.687 1.00 . A A . 44 LYS HA 1 1
12 10409 1 1 44 LYS HB2 H 8.066 3.761 5.642 1.00 . A A . 44 LYS HB2 1 1
12 10410 1 1 44 LYS HB3 H 6.921 3.108 6.805 1.00 . A A . 44 LYS HB3 1 1
12 10411 1 1 44 LYS HD2 H 8.398 4.009 8.513 1.00 . A A . 44 LYS HD2 1 1
12 10412 1 1 44 LYS HD3 H 9.885 3.153 8.906 1.00 . A A . 44 LYS HD3 1 1
12 10413 1 1 44 LYS HE2 H 10.537 5.329 8.248 1.00 . A A . 44 LYS HE2 1 1
12 10414 1 1 44 LYS HE3 H 10.925 4.277 6.892 1.00 . A A . 44 LYS HE3 1 1
12 10415 1 1 44 LYS HG2 H 8.646 1.599 7.669 1.00 . A A . 44 LYS HG2 1 1
12 10416 1 1 44 LYS HG3 H 9.800 2.248 6.505 1.00 . A A . 44 LYS HG3 1 1
12 10417 1 1 44 LYS HZ1 H 8.475 5.944 7.070 1.00 . A A . 44 LYS HZ1 1 1
12 10418 1 1 44 LYS HZ2 H 8.993 5.044 5.732 1.00 . A A . 44 LYS HZ2 1 1
12 10419 1 1 44 LYS HZ3 H 9.877 6.391 6.241 1.00 . A A . 44 LYS HZ3 1 1
12 10420 1 1 44 LYS N N 7.067 0.537 5.916 1.00 . A A . 44 LYS N 1 1
12 10421 1 1 44 LYS NZ N 9.309 5.581 6.565 1.00 . A A . 44 LYS NZ 1 1
12 10422 1 1 44 LYS O O 8.473 2.328 3.115 1.00 . A A . 44 LYS O 1 1
12 10423 1 1 45 ASP C C 10.294 -0.287 2.229 1.00 . A A . 45 ASP C 1 1
12 10424 1 1 45 ASP CA C 10.603 0.627 3.430 1.00 . A A . 45 ASP CA 1 1
12 10425 1 1 45 ASP CB C 11.844 0.123 4.185 1.00 . A A . 45 ASP CB 1 1
12 10426 1 1 45 ASP CG C 11.676 -1.273 4.763 1.00 . A A . 45 ASP CG 1 1
12 10427 1 1 45 ASP H H 9.409 0.158 5.131 1.00 . A A . 45 ASP H 1 1
12 10428 1 1 45 ASP HA H 10.817 1.618 3.052 1.00 . A A . 45 ASP HA 1 1
12 10429 1 1 45 ASP HB2 H 12.686 0.109 3.506 1.00 . A A . 45 ASP HB2 1 1
12 10430 1 1 45 ASP HB3 H 12.059 0.803 4.997 1.00 . A A . 45 ASP HB3 1 1
12 10431 1 1 45 ASP N N 9.459 0.745 4.348 1.00 . A A . 45 ASP N 1 1
12 10432 1 1 45 ASP O O 11.041 -0.312 1.247 1.00 . A A . 45 ASP O 1 1
12 10433 1 1 45 ASP OD1 O 10.535 -1.757 4.869 1.00 . A A . 45 ASP OD1 1 1
12 10434 1 1 45 ASP OD2 O 12.700 -1.893 5.124 1.00 . A A . 45 ASP OD2 1 1
12 10435 1 1 46 GLN C C 8.193 -1.255 0.034 1.00 . A A . 46 GLN C 1 1
12 10436 1 1 46 GLN CA C 8.804 -1.968 1.254 1.00 . A A . 46 GLN CA 1 1
12 10437 1 1 46 GLN CB C 7.806 -2.996 1.806 1.00 . A A . 46 GLN CB 1 1
12 10438 1 1 46 GLN CD C 9.515 -4.786 2.344 1.00 . A A . 46 GLN CD 1 1
12 10439 1 1 46 GLN CG C 8.387 -3.916 2.875 1.00 . A A . 46 GLN CG 1 1
12 10440 1 1 46 GLN H H 8.631 -0.951 3.112 1.00 . A A . 46 GLN H 1 1
12 10441 1 1 46 GLN HA H 9.695 -2.491 0.936 1.00 . A A . 46 GLN HA 1 1
12 10442 1 1 46 GLN HB2 H 6.968 -2.466 2.239 1.00 . A A . 46 GLN HB2 1 1
12 10443 1 1 46 GLN HB3 H 7.448 -3.608 0.989 1.00 . A A . 46 GLN HB3 1 1
12 10444 1 1 46 GLN HE21 H 8.234 -6.211 1.851 1.00 . A A . 46 GLN HE21 1 1
12 10445 1 1 46 GLN HE22 H 9.888 -6.523 1.480 1.00 . A A . 46 GLN HE22 1 1
12 10446 1 1 46 GLN HG2 H 8.769 -3.312 3.687 1.00 . A A . 46 GLN HG2 1 1
12 10447 1 1 46 GLN HG3 H 7.602 -4.558 3.247 1.00 . A A . 46 GLN HG3 1 1
12 10448 1 1 46 GLN N N 9.191 -1.028 2.312 1.00 . A A . 46 GLN N 1 1
12 10449 1 1 46 GLN NE2 N 9.178 -5.959 1.847 1.00 . A A . 46 GLN NE2 1 1
12 10450 1 1 46 GLN O O 8.291 -1.745 -1.094 1.00 . A A . 46 GLN O 1 1
12 10451 1 1 46 GLN OE1 O 10.682 -4.410 2.386 1.00 . A A . 46 GLN OE1 1 1
12 10452 1 1 47 VAL C C 7.886 1.395 -1.723 1.00 . A A . 47 VAL C 1 1
12 10453 1 1 47 VAL CA C 6.892 0.644 -0.810 1.00 . A A . 47 VAL CA 1 1
12 10454 1 1 47 VAL CB C 5.856 1.648 -0.226 1.00 . A A . 47 VAL CB 1 1
12 10455 1 1 47 VAL CG1 C 6.514 2.628 0.744 1.00 . A A . 47 VAL CG1 1 1
12 10456 1 1 47 VAL CG2 C 5.129 2.396 -1.345 1.00 . A A . 47 VAL CG2 1 1
12 10457 1 1 47 VAL H H 7.576 0.271 1.169 1.00 . A A . 47 VAL H 1 1
12 10458 1 1 47 VAL HA H 6.352 -0.076 -1.411 1.00 . A A . 47 VAL HA 1 1
12 10459 1 1 47 VAL HB H 5.119 1.082 0.332 1.00 . A A . 47 VAL HB 1 1
12 10460 1 1 47 VAL HG11 H 6.985 2.080 1.547 1.00 . A A . 47 VAL HG11 1 1
12 10461 1 1 47 VAL HG12 H 5.765 3.290 1.155 1.00 . A A . 47 VAL HG12 1 1
12 10462 1 1 47 VAL HG13 H 7.259 3.211 0.221 1.00 . A A . 47 VAL HG13 1 1
12 10463 1 1 47 VAL HG21 H 5.846 2.949 -1.937 1.00 . A A . 47 VAL HG21 1 1
12 10464 1 1 47 VAL HG22 H 4.413 3.084 -0.915 1.00 . A A . 47 VAL HG22 1 1
12 10465 1 1 47 VAL HG23 H 4.612 1.690 -1.976 1.00 . A A . 47 VAL HG23 1 1
12 10466 1 1 47 VAL N N 7.572 -0.098 0.262 1.00 . A A . 47 VAL N 1 1
12 10467 1 1 47 VAL O O 8.583 2.314 -1.290 1.00 . A A . 47 VAL O 1 1
12 10468 1 1 48 ARG C C 8.028 2.881 -4.572 1.00 . A A . 48 ARG C 1 1
12 10469 1 1 48 ARG CA C 8.789 1.683 -3.978 1.00 . A A . 48 ARG CA 1 1
12 10470 1 1 48 ARG CB C 9.233 0.739 -5.107 1.00 . A A . 48 ARG CB 1 1
12 10471 1 1 48 ARG CD C 10.483 0.506 -7.307 1.00 . A A . 48 ARG CD 1 1
12 10472 1 1 48 ARG CG C 10.204 1.389 -6.094 1.00 . A A . 48 ARG CG 1 1
12 10473 1 1 48 ARG CZ C 11.375 1.155 -9.504 1.00 . A A . 48 ARG CZ 1 1
12 10474 1 1 48 ARG H H 7.471 0.175 -3.258 1.00 . A A . 48 ARG H 1 1
12 10475 1 1 48 ARG HA H 9.669 2.055 -3.468 1.00 . A A . 48 ARG HA 1 1
12 10476 1 1 48 ARG HB2 H 9.718 -0.123 -4.669 1.00 . A A . 48 ARG HB2 1 1
12 10477 1 1 48 ARG HB3 H 8.361 0.411 -5.653 1.00 . A A . 48 ARG HB3 1 1
12 10478 1 1 48 ARG HD2 H 10.857 -0.449 -6.966 1.00 . A A . 48 ARG HD2 1 1
12 10479 1 1 48 ARG HD3 H 9.560 0.356 -7.851 1.00 . A A . 48 ARG HD3 1 1
12 10480 1 1 48 ARG HE H 12.272 1.502 -7.791 1.00 . A A . 48 ARG HE 1 1
12 10481 1 1 48 ARG HG2 H 9.782 2.324 -6.436 1.00 . A A . 48 ARG HG2 1 1
12 10482 1 1 48 ARG HG3 H 11.137 1.587 -5.582 1.00 . A A . 48 ARG HG3 1 1
12 10483 1 1 48 ARG HH11 H 9.616 0.229 -9.599 1.00 . A A . 48 ARG HH11 1 1
12 10484 1 1 48 ARG HH12 H 10.296 0.699 -11.116 1.00 . A A . 48 ARG HH12 1 1
12 10485 1 1 48 ARG HH21 H 13.106 2.100 -9.727 1.00 . A A . 48 ARG HH21 1 1
12 10486 1 1 48 ARG HH22 H 12.242 1.756 -11.189 1.00 . A A . 48 ARG HH22 1 1
12 10487 1 1 48 ARG N N 7.968 0.975 -2.986 1.00 . A A . 48 ARG N 1 1
12 10488 1 1 48 ARG NE N 11.475 1.108 -8.202 1.00 . A A . 48 ARG NE 1 1
12 10489 1 1 48 ARG NH1 N 10.347 0.656 -10.118 1.00 . A A . 48 ARG NH1 1 1
12 10490 1 1 48 ARG NH2 N 12.312 1.712 -10.194 1.00 . A A . 48 ARG NH2 1 1
12 10491 1 1 48 ARG O O 8.463 4.029 -4.460 1.00 . A A . 48 ARG O 1 1
12 10492 1 1 49 THR C C 4.619 3.596 -5.526 1.00 . A A . 49 THR C 1 1
12 10493 1 1 49 THR CA C 6.104 3.631 -5.913 1.00 . A A . 49 THR CA 1 1
12 10494 1 1 49 THR CB C 6.190 3.455 -7.450 1.00 . A A . 49 THR CB 1 1
12 10495 1 1 49 THR CG2 C 7.637 3.458 -7.927 1.00 . A A . 49 THR CG2 1 1
12 10496 1 1 49 THR H H 6.554 1.678 -5.197 1.00 . A A . 49 THR H 1 1
12 10497 1 1 49 THR HA H 6.511 4.601 -5.659 1.00 . A A . 49 THR HA 1 1
12 10498 1 1 49 THR HB H 5.671 4.279 -7.923 1.00 . A A . 49 THR HB 1 1
12 10499 1 1 49 THR HG1 H 5.422 2.223 -8.794 1.00 . A A . 49 THR HG1 1 1
12 10500 1 1 49 THR HG21 H 8.109 4.386 -7.640 1.00 . A A . 49 THR HG21 1 1
12 10501 1 1 49 THR HG22 H 7.664 3.356 -9.003 1.00 . A A . 49 THR HG22 1 1
12 10502 1 1 49 THR HG23 H 8.168 2.632 -7.477 1.00 . A A . 49 THR HG23 1 1
12 10503 1 1 49 THR N N 6.887 2.601 -5.207 1.00 . A A . 49 THR N 1 1
12 10504 1 1 49 THR O O 4.128 2.605 -4.985 1.00 . A A . 49 THR O 1 1
12 10505 1 1 49 THR OG1 O 5.566 2.224 -7.840 1.00 . A A . 49 THR OG1 1 1
12 10506 1 1 50 VAL C C 1.761 5.471 -6.777 1.00 . A A . 50 VAL C 1 1
12 10507 1 1 50 VAL CA C 2.460 4.787 -5.584 1.00 . A A . 50 VAL CA 1 1
12 10508 1 1 50 VAL CB C 2.134 5.577 -4.283 1.00 . A A . 50 VAL CB 1 1
12 10509 1 1 50 VAL CG1 C 0.623 5.693 -4.078 1.00 . A A . 50 VAL CG1 1 1
12 10510 1 1 50 VAL CG2 C 2.797 4.930 -3.065 1.00 . A A . 50 VAL CG2 1 1
12 10511 1 1 50 VAL H H 4.380 5.469 -6.192 1.00 . A A . 50 VAL H 1 1
12 10512 1 1 50 VAL HA H 2.069 3.782 -5.481 1.00 . A A . 50 VAL HA 1 1
12 10513 1 1 50 VAL HB H 2.530 6.579 -4.389 1.00 . A A . 50 VAL HB 1 1
12 10514 1 1 50 VAL HG11 H 0.191 4.705 -3.997 1.00 . A A . 50 VAL HG11 1 1
12 10515 1 1 50 VAL HG12 H 0.183 6.210 -4.919 1.00 . A A . 50 VAL HG12 1 1
12 10516 1 1 50 VAL HG13 H 0.423 6.249 -3.173 1.00 . A A . 50 VAL HG13 1 1
12 10517 1 1 50 VAL HG21 H 2.421 3.924 -2.938 1.00 . A A . 50 VAL HG21 1 1
12 10518 1 1 50 VAL HG22 H 2.576 5.511 -2.182 1.00 . A A . 50 VAL HG22 1 1
12 10519 1 1 50 VAL HG23 H 3.867 4.896 -3.212 1.00 . A A . 50 VAL HG23 1 1
12 10520 1 1 50 VAL N N 3.912 4.693 -5.814 1.00 . A A . 50 VAL N 1 1
12 10521 1 1 50 VAL O O 1.889 6.684 -6.974 1.00 . A A . 50 VAL O 1 1
12 10522 1 1 51 LYS C C -1.134 4.714 -8.807 1.00 . A A . 51 LYS C 1 1
12 10523 1 1 51 LYS CA C 0.308 5.230 -8.743 1.00 . A A . 51 LYS CA 1 1
12 10524 1 1 51 LYS CB C 1.030 4.889 -10.057 1.00 . A A . 51 LYS CB 1 1
12 10525 1 1 51 LYS CD C 2.887 5.436 -11.676 1.00 . A A . 51 LYS CD 1 1
12 10526 1 1 51 LYS CE C 4.013 6.411 -11.994 1.00 . A A . 51 LYS CE 1 1
12 10527 1 1 51 LYS CG C 2.341 5.640 -10.266 1.00 . A A . 51 LYS CG 1 1
12 10528 1 1 51 LYS H H 0.987 3.727 -7.393 1.00 . A A . 51 LYS H 1 1
12 10529 1 1 51 LYS HA H 0.275 6.307 -8.637 1.00 . A A . 51 LYS HA 1 1
12 10530 1 1 51 LYS HB2 H 1.244 3.830 -10.073 1.00 . A A . 51 LYS HB2 1 1
12 10531 1 1 51 LYS HB3 H 0.373 5.124 -10.885 1.00 . A A . 51 LYS HB3 1 1
12 10532 1 1 51 LYS HD2 H 3.264 4.426 -11.763 1.00 . A A . 51 LYS HD2 1 1
12 10533 1 1 51 LYS HD3 H 2.085 5.582 -12.388 1.00 . A A . 51 LYS HD3 1 1
12 10534 1 1 51 LYS HE2 H 4.800 6.285 -11.264 1.00 . A A . 51 LYS HE2 1 1
12 10535 1 1 51 LYS HE3 H 4.399 6.187 -12.978 1.00 . A A . 51 LYS HE3 1 1
12 10536 1 1 51 LYS HG2 H 2.171 6.695 -10.104 1.00 . A A . 51 LYS HG2 1 1
12 10537 1 1 51 LYS HG3 H 3.068 5.280 -9.552 1.00 . A A . 51 LYS HG3 1 1
12 10538 1 1 51 LYS HZ1 H 3.189 8.071 -11.021 1.00 . A A . 51 LYS HZ1 1 1
12 10539 1 1 51 LYS HZ2 H 2.798 7.980 -12.665 1.00 . A A . 51 LYS HZ2 1 1
12 10540 1 1 51 LYS HZ3 H 4.343 8.466 -12.191 1.00 . A A . 51 LYS HZ3 1 1
12 10541 1 1 51 LYS N N 1.037 4.690 -7.581 1.00 . A A . 51 LYS N 1 1
12 10542 1 1 51 LYS NZ N 3.553 7.829 -11.966 1.00 . A A . 51 LYS NZ 1 1
12 10543 1 1 51 LYS O O -1.449 3.633 -8.310 1.00 . A A . 51 LYS O 1 1
12 10544 1 1 52 ASP C C -3.581 4.094 -10.734 1.00 . A A . 52 ASP C 1 1
12 10545 1 1 52 ASP CA C -3.408 5.122 -9.602 1.00 . A A . 52 ASP CA 1 1
12 10546 1 1 52 ASP CB C -4.257 6.365 -9.904 1.00 . A A . 52 ASP CB 1 1
12 10547 1 1 52 ASP CG C -4.148 7.430 -8.827 1.00 . A A . 52 ASP CG 1 1
12 10548 1 1 52 ASP H H -1.695 6.351 -9.812 1.00 . A A . 52 ASP H 1 1
12 10549 1 1 52 ASP HA H -3.747 4.681 -8.675 1.00 . A A . 52 ASP HA 1 1
12 10550 1 1 52 ASP HB2 H -3.935 6.793 -10.844 1.00 . A A . 52 ASP HB2 1 1
12 10551 1 1 52 ASP HB3 H -5.295 6.071 -9.990 1.00 . A A . 52 ASP HB3 1 1
12 10552 1 1 52 ASP N N -2.005 5.496 -9.440 1.00 . A A . 52 ASP N 1 1
12 10553 1 1 52 ASP O O -2.715 3.943 -11.602 1.00 . A A . 52 ASP O 1 1
12 10554 1 1 52 ASP OD1 O -4.686 7.225 -7.721 1.00 . A A . 52 ASP OD1 1 1
12 10555 1 1 52 ASP OD2 O -3.525 8.480 -9.082 1.00 . A A . 52 ASP OD2 1 1
12 10556 1 1 53 LEU C C -5.972 3.182 -12.825 1.00 . A A . 53 LEU C 1 1
12 10557 1 1 53 LEU CA C -5.067 2.474 -11.807 1.00 . A A . 53 LEU CA 1 1
12 10558 1 1 53 LEU CB C -5.774 1.229 -11.252 1.00 . A A . 53 LEU CB 1 1
12 10559 1 1 53 LEU CD1 C -5.729 -0.854 -9.825 1.00 . A A . 53 LEU CD1 1 1
12 10560 1 1 53 LEU CD2 C -3.686 -0.183 -11.129 1.00 . A A . 53 LEU CD2 1 1
12 10561 1 1 53 LEU CG C -4.909 0.320 -10.362 1.00 . A A . 53 LEU CG 1 1
12 10562 1 1 53 LEU H H -5.295 3.462 -9.939 1.00 . A A . 53 LEU H 1 1
12 10563 1 1 53 LEU HA H -4.157 2.168 -12.307 1.00 . A A . 53 LEU HA 1 1
12 10564 1 1 53 LEU HB2 H -6.629 1.556 -10.673 1.00 . A A . 53 LEU HB2 1 1
12 10565 1 1 53 LEU HB3 H -6.132 0.642 -12.086 1.00 . A A . 53 LEU HB3 1 1
12 10566 1 1 53 LEU HD11 H -6.126 -1.427 -10.651 1.00 . A A . 53 LEU HD11 1 1
12 10567 1 1 53 LEU HD12 H -6.545 -0.479 -9.224 1.00 . A A . 53 LEU HD12 1 1
12 10568 1 1 53 LEU HD13 H -5.099 -1.487 -9.216 1.00 . A A . 53 LEU HD13 1 1
12 10569 1 1 53 LEU HD21 H -3.099 -0.828 -10.492 1.00 . A A . 53 LEU HD21 1 1
12 10570 1 1 53 LEU HD22 H -3.084 0.659 -11.440 1.00 . A A . 53 LEU HD22 1 1
12 10571 1 1 53 LEU HD23 H -4.006 -0.736 -12.002 1.00 . A A . 53 LEU HD23 1 1
12 10572 1 1 53 LEU HG H -4.557 0.890 -9.513 1.00 . A A . 53 LEU HG 1 1
12 10573 1 1 53 LEU N N -4.702 3.384 -10.714 1.00 . A A . 53 LEU N 1 1
12 10574 1 1 53 LEU O O -6.327 2.616 -13.858 1.00 . A A . 53 LEU O 1 1
12 10575 1 1 54 LEU C C -6.481 6.300 -14.171 1.00 . A A . 54 LEU C 1 1
12 10576 1 1 54 LEU CA C -7.237 5.214 -13.384 1.00 . A A . 54 LEU CA 1 1
12 10577 1 1 54 LEU CB C -8.342 5.854 -12.530 1.00 . A A . 54 LEU CB 1 1
12 10578 1 1 54 LEU CD1 C -10.297 5.590 -10.955 1.00 . A A . 54 LEU CD1 1 1
12 10579 1 1 54 LEU CD2 C -9.858 3.850 -12.710 1.00 . A A . 54 LEU CD2 1 1
12 10580 1 1 54 LEU CG C -9.224 4.861 -11.756 1.00 . A A . 54 LEU CG 1 1
12 10581 1 1 54 LEU H H -6.005 4.831 -11.694 1.00 . A A . 54 LEU H 1 1
12 10582 1 1 54 LEU HA H -7.696 4.536 -14.090 1.00 . A A . 54 LEU HA 1 1
12 10583 1 1 54 LEU HB2 H -7.877 6.524 -11.817 1.00 . A A . 54 LEU HB2 1 1
12 10584 1 1 54 LEU HB3 H -8.980 6.437 -13.179 1.00 . A A . 54 LEU HB3 1 1
12 10585 1 1 54 LEU HD11 H -10.920 6.167 -11.624 1.00 . A A . 54 LEU HD11 1 1
12 10586 1 1 54 LEU HD12 H -9.830 6.252 -10.240 1.00 . A A . 54 LEU HD12 1 1
12 10587 1 1 54 LEU HD13 H -10.907 4.870 -10.428 1.00 . A A . 54 LEU HD13 1 1
12 10588 1 1 54 LEU HD21 H -9.084 3.261 -13.179 1.00 . A A . 54 LEU HD21 1 1
12 10589 1 1 54 LEU HD22 H -10.421 4.375 -13.469 1.00 . A A . 54 LEU HD22 1 1
12 10590 1 1 54 LEU HD23 H -10.520 3.199 -12.159 1.00 . A A . 54 LEU HD23 1 1
12 10591 1 1 54 LEU HG H -8.606 4.314 -11.056 1.00 . A A . 54 LEU HG 1 1
12 10592 1 1 54 LEU N N -6.341 4.429 -12.522 1.00 . A A . 54 LEU N 1 1
12 10593 1 1 54 LEU O O -7.096 7.146 -14.824 1.00 . A A . 54 LEU O 1 1
12 10594 1 1 55 GLU C C -3.831 6.660 -16.205 1.00 . A A . 55 GLU C 1 1
12 10595 1 1 55 GLU CA C -4.312 7.236 -14.850 1.00 . A A . 55 GLU CA 1 1
12 10596 1 1 55 GLU CB C -3.119 7.693 -13.983 1.00 . A A . 55 GLU CB 1 1
12 10597 1 1 55 GLU CD C -1.073 7.023 -12.636 1.00 . A A . 55 GLU CD 1 1
12 10598 1 1 55 GLU CG C -2.366 6.560 -13.288 1.00 . A A . 55 GLU CG 1 1
12 10599 1 1 55 GLU H H -4.713 5.592 -13.560 1.00 . A A . 55 GLU H 1 1
12 10600 1 1 55 GLU HA H -4.929 8.103 -15.056 1.00 . A A . 55 GLU HA 1 1
12 10601 1 1 55 GLU HB2 H -2.418 8.227 -14.610 1.00 . A A . 55 GLU HB2 1 1
12 10602 1 1 55 GLU HB3 H -3.485 8.369 -13.223 1.00 . A A . 55 GLU HB3 1 1
12 10603 1 1 55 GLU HG2 H -3.005 6.136 -12.524 1.00 . A A . 55 GLU HG2 1 1
12 10604 1 1 55 GLU HG3 H -2.134 5.797 -14.019 1.00 . A A . 55 GLU HG3 1 1
12 10605 1 1 55 GLU N N -5.149 6.275 -14.111 1.00 . A A . 55 GLU N 1 1
12 10606 1 1 55 GLU O O -2.861 5.870 -16.226 1.00 . A A . 55 GLU O 1 1
12 10607 1 1 55 GLU OE1 O -1.121 7.563 -11.511 1.00 . A A . 55 GLU OE1 1 1
12 10608 1 1 55 GLU OE2 O 0.000 6.854 -13.255 1.00 . A A . 55 GLU OE2 1 1
13 10609 1 1 1 MET C C -12.271 8.343 -1.959 1.00 . A A . 1 MET C 1 1
13 10610 1 1 1 MET CA C -13.241 9.530 -1.854 1.00 . A A . 1 MET CA 1 1
13 10611 1 1 1 MET CB C -12.437 10.842 -1.831 1.00 . A A . 1 MET CB 1 1
13 10612 1 1 1 MET CE C -11.245 13.338 -0.311 1.00 . A A . 1 MET CE 1 1
13 10613 1 1 1 MET CG C -13.291 12.100 -1.742 1.00 . A A . 1 MET CG 1 1
13 10614 1 1 1 MET H1 H -13.518 9.411 0.211 1.00 . A A . 1 MET H1 1 1
13 10615 1 1 1 MET H2 H -14.654 8.536 -0.679 1.00 . A A . 1 MET H2 1 1
13 10616 1 1 1 MET H3 H -14.763 10.220 -0.596 1.00 . A A . 1 MET H3 1 1
13 10617 1 1 1 MET HA H -13.883 9.527 -2.723 1.00 . A A . 1 MET HA 1 1
13 10618 1 1 1 MET HB2 H -11.771 10.827 -0.980 1.00 . A A . 1 MET HB2 1 1
13 10619 1 1 1 MET HB3 H -11.844 10.902 -2.735 1.00 . A A . 1 MET HB3 1 1
13 10620 1 1 1 MET HE1 H -10.648 12.451 -0.470 1.00 . A A . 1 MET HE1 1 1
13 10621 1 1 1 MET HE2 H -11.853 13.210 0.572 1.00 . A A . 1 MET HE2 1 1
13 10622 1 1 1 MET HE3 H -10.594 14.190 -0.178 1.00 . A A . 1 MET HE3 1 1
13 10623 1 1 1 MET HG2 H -13.959 12.128 -2.591 1.00 . A A . 1 MET HG2 1 1
13 10624 1 1 1 MET HG3 H -13.871 12.061 -0.832 1.00 . A A . 1 MET HG3 1 1
13 10625 1 1 1 MET N N -14.102 9.418 -0.646 1.00 . A A . 1 MET N 1 1
13 10626 1 1 1 MET O O -11.180 8.373 -1.396 1.00 . A A . 1 MET O 1 1
13 10627 1 1 1 MET SD S -12.303 13.612 -1.734 1.00 . A A . 1 MET SD 1 1
13 10628 1 1 2 ALA C C -11.137 6.236 -4.280 1.00 . A A . 2 ALA C 1 1
13 10629 1 1 2 ALA CA C -11.808 6.141 -2.901 1.00 . A A . 2 ALA CA 1 1
13 10630 1 1 2 ALA CB C -12.590 4.838 -2.767 1.00 . A A . 2 ALA CB 1 1
13 10631 1 1 2 ALA H H -13.592 7.286 -3.021 1.00 . A A . 2 ALA H 1 1
13 10632 1 1 2 ALA HA H -11.037 6.146 -2.142 1.00 . A A . 2 ALA HA 1 1
13 10633 1 1 2 ALA HB1 H -11.911 3.999 -2.851 1.00 . A A . 2 ALA HB1 1 1
13 10634 1 1 2 ALA HB2 H -13.336 4.779 -3.547 1.00 . A A . 2 ALA HB2 1 1
13 10635 1 1 2 ALA HB3 H -13.077 4.808 -1.802 1.00 . A A . 2 ALA HB3 1 1
13 10636 1 1 2 ALA N N -12.681 7.293 -2.659 1.00 . A A . 2 ALA N 1 1
13 10637 1 1 2 ALA O O -11.692 6.814 -5.219 1.00 . A A . 2 ALA O 1 1
13 10638 1 1 3 SER C C -8.353 4.440 -5.834 1.00 . A A . 3 SER C 1 1
13 10639 1 1 3 SER CA C -9.163 5.724 -5.641 1.00 . A A . 3 SER CA 1 1
13 10640 1 1 3 SER CB C -8.210 6.932 -5.639 1.00 . A A . 3 SER CB 1 1
13 10641 1 1 3 SER H H -9.565 5.194 -3.621 1.00 . A A . 3 SER H 1 1
13 10642 1 1 3 SER HA H -9.859 5.826 -6.462 1.00 . A A . 3 SER HA 1 1
13 10643 1 1 3 SER HB2 H -8.788 7.843 -5.580 1.00 . A A . 3 SER HB2 1 1
13 10644 1 1 3 SER HB3 H -7.550 6.870 -4.785 1.00 . A A . 3 SER HB3 1 1
13 10645 1 1 3 SER HG H -6.487 6.886 -6.593 1.00 . A A . 3 SER HG 1 1
13 10646 1 1 3 SER N N -9.939 5.671 -4.393 1.00 . A A . 3 SER N 1 1
13 10647 1 1 3 SER O O -7.714 3.964 -4.897 1.00 . A A . 3 SER O 1 1
13 10648 1 1 3 SER OG O -7.425 6.968 -6.824 1.00 . A A . 3 SER OG 1 1
13 10649 1 1 4 PRO C C -6.066 2.964 -7.337 1.00 . A A . 4 PRO C 1 1
13 10650 1 1 4 PRO CA C -7.570 2.649 -7.323 1.00 . A A . 4 PRO CA 1 1
13 10651 1 1 4 PRO CB C -8.062 2.204 -8.709 1.00 . A A . 4 PRO CB 1 1
13 10652 1 1 4 PRO CD C -9.167 4.273 -8.211 1.00 . A A . 4 PRO CD 1 1
13 10653 1 1 4 PRO CG C -8.600 3.446 -9.337 1.00 . A A . 4 PRO CG 1 1
13 10654 1 1 4 PRO HA H -7.764 1.866 -6.600 1.00 . A A . 4 PRO HA 1 1
13 10655 1 1 4 PRO HB2 H -7.238 1.793 -9.278 1.00 . A A . 4 PRO HB2 1 1
13 10656 1 1 4 PRO HB3 H -8.832 1.454 -8.596 1.00 . A A . 4 PRO HB3 1 1
13 10657 1 1 4 PRO HD2 H -9.028 5.327 -8.409 1.00 . A A . 4 PRO HD2 1 1
13 10658 1 1 4 PRO HD3 H -10.216 4.052 -8.067 1.00 . A A . 4 PRO HD3 1 1
13 10659 1 1 4 PRO HG2 H -7.803 3.983 -9.834 1.00 . A A . 4 PRO HG2 1 1
13 10660 1 1 4 PRO HG3 H -9.377 3.194 -10.046 1.00 . A A . 4 PRO HG3 1 1
13 10661 1 1 4 PRO N N -8.374 3.843 -7.042 1.00 . A A . 4 PRO N 1 1
13 10662 1 1 4 PRO O O -5.575 3.697 -8.198 1.00 . A A . 4 PRO O 1 1
13 10663 1 1 5 THR C C -3.070 1.398 -6.274 1.00 . A A . 5 THR C 1 1
13 10664 1 1 5 THR CA C -3.907 2.680 -6.223 1.00 . A A . 5 THR CA 1 1
13 10665 1 1 5 THR CB C -3.625 3.419 -4.884 1.00 . A A . 5 THR CB 1 1
13 10666 1 1 5 THR CG2 C -2.129 3.623 -4.663 1.00 . A A . 5 THR CG2 1 1
13 10667 1 1 5 THR H H -5.773 1.772 -5.764 1.00 . A A . 5 THR H 1 1
13 10668 1 1 5 THR HA H -3.601 3.331 -7.035 1.00 . A A . 5 THR HA 1 1
13 10669 1 1 5 THR HB H -4.013 2.819 -4.071 1.00 . A A . 5 THR HB 1 1
13 10670 1 1 5 THR HG1 H -4.488 4.973 -5.774 1.00 . A A . 5 THR HG1 1 1
13 10671 1 1 5 THR HG21 H -1.631 2.664 -4.637 1.00 . A A . 5 THR HG21 1 1
13 10672 1 1 5 THR HG22 H -1.969 4.135 -3.725 1.00 . A A . 5 THR HG22 1 1
13 10673 1 1 5 THR HG23 H -1.723 4.217 -5.469 1.00 . A A . 5 THR HG23 1 1
13 10674 1 1 5 THR N N -5.338 2.396 -6.383 1.00 . A A . 5 THR N 1 1
13 10675 1 1 5 THR O O -3.334 0.441 -5.546 1.00 . A A . 5 THR O 1 1
13 10676 1 1 5 THR OG1 O -4.284 4.699 -4.867 1.00 . A A . 5 THR OG1 1 1
13 10677 1 1 6 VAL C C 0.164 0.565 -6.466 1.00 . A A . 6 VAL C 1 1
13 10678 1 1 6 VAL CA C -1.134 0.260 -7.236 1.00 . A A . 6 VAL CA 1 1
13 10679 1 1 6 VAL CB C -0.808 -0.092 -8.714 1.00 . A A . 6 VAL CB 1 1
13 10680 1 1 6 VAL CG1 C -0.248 1.115 -9.470 1.00 . A A . 6 VAL CG1 1 1
13 10681 1 1 6 VAL CG2 C 0.156 -1.278 -8.791 1.00 . A A . 6 VAL CG2 1 1
13 10682 1 1 6 VAL H H -1.948 2.145 -7.744 1.00 . A A . 6 VAL H 1 1
13 10683 1 1 6 VAL HA H -1.611 -0.604 -6.785 1.00 . A A . 6 VAL HA 1 1
13 10684 1 1 6 VAL HB H -1.732 -0.383 -9.195 1.00 . A A . 6 VAL HB 1 1
13 10685 1 1 6 VAL HG11 H -0.968 1.920 -9.446 1.00 . A A . 6 VAL HG11 1 1
13 10686 1 1 6 VAL HG12 H -0.050 0.841 -10.497 1.00 . A A . 6 VAL HG12 1 1
13 10687 1 1 6 VAL HG13 H 0.671 1.440 -9.003 1.00 . A A . 6 VAL HG13 1 1
13 10688 1 1 6 VAL HG21 H 0.363 -1.508 -9.826 1.00 . A A . 6 VAL HG21 1 1
13 10689 1 1 6 VAL HG22 H -0.290 -2.139 -8.313 1.00 . A A . 6 VAL HG22 1 1
13 10690 1 1 6 VAL HG23 H 1.079 -1.028 -8.288 1.00 . A A . 6 VAL HG23 1 1
13 10691 1 1 6 VAL N N -2.068 1.380 -7.147 1.00 . A A . 6 VAL N 1 1
13 10692 1 1 6 VAL O O 0.883 1.521 -6.769 1.00 . A A . 6 VAL O 1 1
13 10693 1 1 7 ILE C C 2.737 -1.065 -5.037 1.00 . A A . 7 ILE C 1 1
13 10694 1 1 7 ILE CA C 1.644 -0.065 -4.630 1.00 . A A . 7 ILE CA 1 1
13 10695 1 1 7 ILE CB C 1.325 -0.231 -3.120 1.00 . A A . 7 ILE CB 1 1
13 10696 1 1 7 ILE CD1 C -0.138 0.697 -1.226 1.00 . A A . 7 ILE CD1 1 1
13 10697 1 1 7 ILE CG1 C 0.271 0.803 -2.684 1.00 . A A . 7 ILE CG1 1 1
13 10698 1 1 7 ILE CG2 C 2.595 -0.099 -2.275 1.00 . A A . 7 ILE CG2 1 1
13 10699 1 1 7 ILE H H -0.186 -0.961 -5.227 1.00 . A A . 7 ILE H 1 1
13 10700 1 1 7 ILE HA H 2.013 0.942 -4.788 1.00 . A A . 7 ILE HA 1 1
13 10701 1 1 7 ILE HB H 0.924 -1.224 -2.969 1.00 . A A . 7 ILE HB 1 1
13 10702 1 1 7 ILE HD11 H -0.878 1.452 -1.007 1.00 . A A . 7 ILE HD11 1 1
13 10703 1 1 7 ILE HD12 H 0.726 0.848 -0.595 1.00 . A A . 7 ILE HD12 1 1
13 10704 1 1 7 ILE HD13 H -0.556 -0.281 -1.035 1.00 . A A . 7 ILE HD13 1 1
13 10705 1 1 7 ILE HG12 H 0.665 1.797 -2.842 1.00 . A A . 7 ILE HG12 1 1
13 10706 1 1 7 ILE HG13 H -0.617 0.676 -3.286 1.00 . A A . 7 ILE HG13 1 1
13 10707 1 1 7 ILE HG21 H 2.349 -0.208 -1.228 1.00 . A A . 7 ILE HG21 1 1
13 10708 1 1 7 ILE HG22 H 3.038 0.874 -2.438 1.00 . A A . 7 ILE HG22 1 1
13 10709 1 1 7 ILE HG23 H 3.301 -0.866 -2.558 1.00 . A A . 7 ILE HG23 1 1
13 10710 1 1 7 ILE N N 0.439 -0.237 -5.445 1.00 . A A . 7 ILE N 1 1
13 10711 1 1 7 ILE O O 2.595 -2.272 -4.834 1.00 . A A . 7 ILE O 1 1
13 10712 1 1 8 THR C C 5.900 -1.639 -4.841 1.00 . A A . 8 THR C 1 1
13 10713 1 1 8 THR CA C 4.955 -1.397 -6.023 1.00 . A A . 8 THR CA 1 1
13 10714 1 1 8 THR CB C 5.758 -0.750 -7.181 1.00 . A A . 8 THR CB 1 1
13 10715 1 1 8 THR CG2 C 6.985 -1.585 -7.544 1.00 . A A . 8 THR CG2 1 1
13 10716 1 1 8 THR H H 3.858 0.408 -5.787 1.00 . A A . 8 THR H 1 1
13 10717 1 1 8 THR HA H 4.566 -2.349 -6.367 1.00 . A A . 8 THR HA 1 1
13 10718 1 1 8 THR HB H 6.091 0.228 -6.860 1.00 . A A . 8 THR HB 1 1
13 10719 1 1 8 THR HG1 H 5.477 -0.410 -9.110 1.00 . A A . 8 THR HG1 1 1
13 10720 1 1 8 THR HG21 H 7.655 -1.631 -6.695 1.00 . A A . 8 THR HG21 1 1
13 10721 1 1 8 THR HG22 H 7.497 -1.129 -8.378 1.00 . A A . 8 THR HG22 1 1
13 10722 1 1 8 THR HG23 H 6.676 -2.584 -7.813 1.00 . A A . 8 THR HG23 1 1
13 10723 1 1 8 THR N N 3.819 -0.557 -5.620 1.00 . A A . 8 THR N 1 1
13 10724 1 1 8 THR O O 6.427 -0.692 -4.255 1.00 . A A . 8 THR O 1 1
13 10725 1 1 8 THR OG1 O 4.922 -0.593 -8.341 1.00 . A A . 8 THR OG1 1 1
13 10726 1 1 9 LEU C C 8.447 -3.462 -3.843 1.00 . A A . 9 LEU C 1 1
13 10727 1 1 9 LEU CA C 6.995 -3.273 -3.379 1.00 . A A . 9 LEU CA 1 1
13 10728 1 1 9 LEU CB C 6.501 -4.562 -2.705 1.00 . A A . 9 LEU CB 1 1
13 10729 1 1 9 LEU CD1 C 4.707 -5.823 -1.463 1.00 . A A . 9 LEU CD1 1 1
13 10730 1 1 9 LEU CD2 C 4.872 -3.323 -1.225 1.00 . A A . 9 LEU CD2 1 1
13 10731 1 1 9 LEU CG C 5.062 -4.515 -2.165 1.00 . A A . 9 LEU CG 1 1
13 10732 1 1 9 LEU H H 5.649 -3.612 -4.989 1.00 . A A . 9 LEU H 1 1
13 10733 1 1 9 LEU HA H 6.967 -2.471 -2.655 1.00 . A A . 9 LEU HA 1 1
13 10734 1 1 9 LEU HB2 H 6.567 -5.368 -3.424 1.00 . A A . 9 LEU HB2 1 1
13 10735 1 1 9 LEU HB3 H 7.164 -4.788 -1.879 1.00 . A A . 9 LEU HB3 1 1
13 10736 1 1 9 LEU HD11 H 4.787 -6.641 -2.164 1.00 . A A . 9 LEU HD11 1 1
13 10737 1 1 9 LEU HD12 H 3.695 -5.768 -1.090 1.00 . A A . 9 LEU HD12 1 1
13 10738 1 1 9 LEU HD13 H 5.387 -5.988 -0.638 1.00 . A A . 9 LEU HD13 1 1
13 10739 1 1 9 LEU HD21 H 3.865 -3.334 -0.832 1.00 . A A . 9 LEU HD21 1 1
13 10740 1 1 9 LEU HD22 H 5.033 -2.404 -1.770 1.00 . A A . 9 LEU HD22 1 1
13 10741 1 1 9 LEU HD23 H 5.578 -3.386 -0.409 1.00 . A A . 9 LEU HD23 1 1
13 10742 1 1 9 LEU HG H 4.382 -4.393 -2.997 1.00 . A A . 9 LEU HG 1 1
13 10743 1 1 9 LEU N N 6.108 -2.905 -4.491 1.00 . A A . 9 LEU N 1 1
13 10744 1 1 9 LEU O O 8.737 -3.460 -5.040 1.00 . A A . 9 LEU O 1 1
13 10745 1 1 10 ASN C C 11.020 -4.983 -4.162 1.00 . A A . 10 ASN C 1 1
13 10746 1 1 10 ASN CA C 10.780 -3.846 -3.148 1.00 . A A . 10 ASN CA 1 1
13 10747 1 1 10 ASN CB C 11.509 -4.151 -1.832 1.00 . A A . 10 ASN CB 1 1
13 10748 1 1 10 ASN CG C 13.005 -4.345 -2.012 1.00 . A A . 10 ASN CG 1 1
13 10749 1 1 10 ASN H H 9.046 -3.605 -1.943 1.00 . A A . 10 ASN H 1 1
13 10750 1 1 10 ASN HA H 11.174 -2.928 -3.559 1.00 . A A . 10 ASN HA 1 1
13 10751 1 1 10 ASN HB2 H 11.358 -3.331 -1.147 1.00 . A A . 10 ASN HB2 1 1
13 10752 1 1 10 ASN HB3 H 11.094 -5.053 -1.401 1.00 . A A . 10 ASN HB3 1 1
13 10753 1 1 10 ASN HD21 H 13.058 -5.602 -0.486 1.00 . A A . 10 ASN HD21 1 1
13 10754 1 1 10 ASN HD22 H 14.564 -5.312 -1.279 1.00 . A A . 10 ASN HD22 1 1
13 10755 1 1 10 ASN N N 9.349 -3.636 -2.876 1.00 . A A . 10 ASN N 1 1
13 10756 1 1 10 ASN ND2 N 13.602 -5.167 -1.175 1.00 . A A . 10 ASN ND2 1 1
13 10757 1 1 10 ASN O O 11.862 -4.869 -5.053 1.00 . A A . 10 ASN O 1 1
13 10758 1 1 10 ASN OD1 O 13.618 -3.761 -2.899 1.00 . A A . 10 ASN OD1 1 1
13 10759 1 1 11 ASP C C 10.005 -6.933 -6.365 1.00 . A A . 11 ASP C 1 1
13 10760 1 1 11 ASP CA C 10.393 -7.241 -4.905 1.00 . A A . 11 ASP CA 1 1
13 10761 1 1 11 ASP CB C 9.491 -8.366 -4.388 1.00 . A A . 11 ASP CB 1 1
13 10762 1 1 11 ASP CG C 9.741 -8.696 -2.930 1.00 . A A . 11 ASP CG 1 1
13 10763 1 1 11 ASP H H 9.608 -6.099 -3.296 1.00 . A A . 11 ASP H 1 1
13 10764 1 1 11 ASP HA H 11.421 -7.573 -4.875 1.00 . A A . 11 ASP HA 1 1
13 10765 1 1 11 ASP HB2 H 8.458 -8.067 -4.497 1.00 . A A . 11 ASP HB2 1 1
13 10766 1 1 11 ASP HB3 H 9.664 -9.256 -4.979 1.00 . A A . 11 ASP HB3 1 1
13 10767 1 1 11 ASP N N 10.264 -6.070 -4.024 1.00 . A A . 11 ASP N 1 1
13 10768 1 1 11 ASP O O 10.314 -7.705 -7.275 1.00 . A A . 11 ASP O 1 1
13 10769 1 1 11 ASP OD1 O 9.239 -7.958 -2.058 1.00 . A A . 11 ASP OD1 1 1
13 10770 1 1 11 ASP OD2 O 10.415 -9.708 -2.649 1.00 . A A . 11 ASP OD2 1 1
13 10771 1 1 12 GLY C C 7.272 -5.978 -7.956 1.00 . A A . 12 GLY C 1 1
13 10772 1 1 12 GLY CA C 8.728 -5.526 -7.888 1.00 . A A . 12 GLY CA 1 1
13 10773 1 1 12 GLY H H 9.240 -5.152 -5.860 1.00 . A A . 12 GLY H 1 1
13 10774 1 1 12 GLY HA2 H 8.775 -4.460 -8.071 1.00 . A A . 12 GLY HA2 1 1
13 10775 1 1 12 GLY HA3 H 9.290 -6.038 -8.657 1.00 . A A . 12 GLY HA3 1 1
13 10776 1 1 12 GLY N N 9.324 -5.809 -6.584 1.00 . A A . 12 GLY N 1 1
13 10777 1 1 12 GLY O O 6.594 -5.804 -8.971 1.00 . A A . 12 GLY O 1 1
13 10778 1 1 13 ARG C C 4.447 -5.843 -6.608 1.00 . A A . 13 ARG C 1 1
13 10779 1 1 13 ARG CA C 5.412 -7.028 -6.737 1.00 . A A . 13 ARG CA 1 1
13 10780 1 1 13 ARG CB C 5.273 -7.949 -5.514 1.00 . A A . 13 ARG CB 1 1
13 10781 1 1 13 ARG CD C 3.749 -9.286 -3.999 1.00 . A A . 13 ARG CD 1 1
13 10782 1 1 13 ARG CG C 3.860 -8.494 -5.300 1.00 . A A . 13 ARG CG 1 1
13 10783 1 1 13 ARG CZ C 1.794 -9.843 -2.624 1.00 . A A . 13 ARG CZ 1 1
13 10784 1 1 13 ARG H H 7.404 -6.692 -6.099 1.00 . A A . 13 ARG H 1 1
13 10785 1 1 13 ARG HA H 5.169 -7.586 -7.630 1.00 . A A . 13 ARG HA 1 1
13 10786 1 1 13 ARG HB2 H 5.943 -8.790 -5.633 1.00 . A A . 13 ARG HB2 1 1
13 10787 1 1 13 ARG HB3 H 5.561 -7.397 -4.628 1.00 . A A . 13 ARG HB3 1 1
13 10788 1 1 13 ARG HD2 H 4.439 -10.116 -4.037 1.00 . A A . 13 ARG HD2 1 1
13 10789 1 1 13 ARG HD3 H 4.013 -8.637 -3.174 1.00 . A A . 13 ARG HD3 1 1
13 10790 1 1 13 ARG HE H 1.922 -10.167 -4.559 1.00 . A A . 13 ARG HE 1 1
13 10791 1 1 13 ARG HG2 H 3.165 -7.666 -5.266 1.00 . A A . 13 ARG HG2 1 1
13 10792 1 1 13 ARG HG3 H 3.608 -9.142 -6.130 1.00 . A A . 13 ARG HG3 1 1
13 10793 1 1 13 ARG HH11 H 3.274 -8.984 -1.614 1.00 . A A . 13 ARG HH11 1 1
13 10794 1 1 13 ARG HH12 H 1.890 -9.433 -0.683 1.00 . A A . 13 ARG HH12 1 1
13 10795 1 1 13 ARG HH21 H 0.156 -10.703 -3.342 1.00 . A A . 13 ARG HH21 1 1
13 10796 1 1 13 ARG HH22 H 0.150 -10.361 -1.644 1.00 . A A . 13 ARG HH22 1 1
13 10797 1 1 13 ARG N N 6.799 -6.565 -6.856 1.00 . A A . 13 ARG N 1 1
13 10798 1 1 13 ARG NE N 2.399 -9.808 -3.783 1.00 . A A . 13 ARG NE 1 1
13 10799 1 1 13 ARG NH1 N 2.365 -9.378 -1.561 1.00 . A A . 13 ARG NH1 1 1
13 10800 1 1 13 ARG NH2 N 0.609 -10.342 -2.529 1.00 . A A . 13 ARG NH2 1 1
13 10801 1 1 13 ARG O O 4.704 -4.902 -5.860 1.00 . A A . 13 ARG O 1 1
13 10802 1 1 14 GLU C C 1.113 -5.204 -6.461 1.00 . A A . 14 GLU C 1 1
13 10803 1 1 14 GLU CA C 2.337 -4.829 -7.311 1.00 . A A . 14 GLU CA 1 1
13 10804 1 1 14 GLU CB C 1.890 -4.519 -8.743 1.00 . A A . 14 GLU CB 1 1
13 10805 1 1 14 GLU CD C 2.558 -3.806 -11.078 1.00 . A A . 14 GLU CD 1 1
13 10806 1 1 14 GLU CG C 3.005 -3.993 -9.640 1.00 . A A . 14 GLU CG 1 1
13 10807 1 1 14 GLU H H 3.173 -6.694 -7.883 1.00 . A A . 14 GLU H 1 1
13 10808 1 1 14 GLU HA H 2.801 -3.946 -6.890 1.00 . A A . 14 GLU HA 1 1
13 10809 1 1 14 GLU HB2 H 1.495 -5.423 -9.187 1.00 . A A . 14 GLU HB2 1 1
13 10810 1 1 14 GLU HB3 H 1.104 -3.775 -8.710 1.00 . A A . 14 GLU HB3 1 1
13 10811 1 1 14 GLU HG2 H 3.342 -3.040 -9.256 1.00 . A A . 14 GLU HG2 1 1
13 10812 1 1 14 GLU HG3 H 3.827 -4.695 -9.619 1.00 . A A . 14 GLU HG3 1 1
13 10813 1 1 14 GLU N N 3.333 -5.904 -7.326 1.00 . A A . 14 GLU N 1 1
13 10814 1 1 14 GLU O O 0.575 -6.305 -6.579 1.00 . A A . 14 GLU O 1 1
13 10815 1 1 14 GLU OE1 O 1.838 -2.827 -11.360 1.00 . A A . 14 GLU OE1 1 1
13 10816 1 1 14 GLU OE2 O 2.922 -4.642 -11.935 1.00 . A A . 14 GLU OE2 1 1
13 10817 1 1 15 ILE C C -1.673 -3.568 -5.316 1.00 . A A . 15 ILE C 1 1
13 10818 1 1 15 ILE CA C -0.541 -4.472 -4.806 1.00 . A A . 15 ILE CA 1 1
13 10819 1 1 15 ILE CB C -0.287 -4.174 -3.305 1.00 . A A . 15 ILE CB 1 1
13 10820 1 1 15 ILE CD1 C 1.153 -4.839 -1.294 1.00 . A A . 15 ILE CD1 1 1
13 10821 1 1 15 ILE CG1 C 0.828 -5.082 -2.755 1.00 . A A . 15 ILE CG1 1 1
13 10822 1 1 15 ILE CG2 C -1.574 -4.352 -2.499 1.00 . A A . 15 ILE CG2 1 1
13 10823 1 1 15 ILE H H 1.182 -3.448 -5.509 1.00 . A A . 15 ILE H 1 1
13 10824 1 1 15 ILE HA H -0.850 -5.507 -4.902 1.00 . A A . 15 ILE HA 1 1
13 10825 1 1 15 ILE HB H 0.025 -3.142 -3.215 1.00 . A A . 15 ILE HB 1 1
13 10826 1 1 15 ILE HD11 H 0.270 -5.005 -0.693 1.00 . A A . 15 ILE HD11 1 1
13 10827 1 1 15 ILE HD12 H 1.491 -3.822 -1.165 1.00 . A A . 15 ILE HD12 1 1
13 10828 1 1 15 ILE HD13 H 1.932 -5.520 -0.982 1.00 . A A . 15 ILE HD13 1 1
13 10829 1 1 15 ILE HG12 H 0.528 -6.116 -2.858 1.00 . A A . 15 ILE HG12 1 1
13 10830 1 1 15 ILE HG13 H 1.731 -4.918 -3.326 1.00 . A A . 15 ILE HG13 1 1
13 10831 1 1 15 ILE HG21 H -1.381 -4.140 -1.457 1.00 . A A . 15 ILE HG21 1 1
13 10832 1 1 15 ILE HG22 H -1.927 -5.367 -2.599 1.00 . A A . 15 ILE HG22 1 1
13 10833 1 1 15 ILE HG23 H -2.329 -3.673 -2.868 1.00 . A A . 15 ILE HG23 1 1
13 10834 1 1 15 ILE N N 0.674 -4.279 -5.608 1.00 . A A . 15 ILE N 1 1
13 10835 1 1 15 ILE O O -1.512 -2.353 -5.412 1.00 . A A . 15 ILE O 1 1
13 10836 1 1 16 GLN C C -4.957 -3.037 -5.097 1.00 . A A . 16 GLN C 1 1
13 10837 1 1 16 GLN CA C -3.953 -3.426 -6.194 1.00 . A A . 16 GLN CA 1 1
13 10838 1 1 16 GLN CB C -4.658 -4.265 -7.267 1.00 . A A . 16 GLN CB 1 1
13 10839 1 1 16 GLN CD C -4.463 -5.648 -9.377 1.00 . A A . 16 GLN CD 1 1
13 10840 1 1 16 GLN CG C -3.735 -4.771 -8.370 1.00 . A A . 16 GLN CG 1 1
13 10841 1 1 16 GLN H H -2.897 -5.136 -5.504 1.00 . A A . 16 GLN H 1 1
13 10842 1 1 16 GLN HA H -3.572 -2.522 -6.653 1.00 . A A . 16 GLN HA 1 1
13 10843 1 1 16 GLN HB2 H -5.115 -5.123 -6.793 1.00 . A A . 16 GLN HB2 1 1
13 10844 1 1 16 GLN HB3 H -5.432 -3.665 -7.725 1.00 . A A . 16 GLN HB3 1 1
13 10845 1 1 16 GLN HE21 H -4.813 -4.089 -10.548 1.00 . A A . 16 GLN HE21 1 1
13 10846 1 1 16 GLN HE22 H -5.405 -5.609 -11.113 1.00 . A A . 16 GLN HE22 1 1
13 10847 1 1 16 GLN HG2 H -3.316 -3.922 -8.890 1.00 . A A . 16 GLN HG2 1 1
13 10848 1 1 16 GLN HG3 H -2.937 -5.348 -7.923 1.00 . A A . 16 GLN HG3 1 1
13 10849 1 1 16 GLN N N -2.814 -4.169 -5.642 1.00 . A A . 16 GLN N 1 1
13 10850 1 1 16 GLN NE2 N -4.945 -5.054 -10.450 1.00 . A A . 16 GLN NE2 1 1
13 10851 1 1 16 GLN O O -5.636 -3.894 -4.524 1.00 . A A . 16 GLN O 1 1
13 10852 1 1 16 GLN OE1 O -4.581 -6.853 -9.197 1.00 . A A . 16 GLN OE1 1 1
13 10853 1 1 17 ALA C C -7.087 -0.367 -4.419 1.00 . A A . 17 ALA C 1 1
13 10854 1 1 17 ALA CA C -5.981 -1.234 -3.796 1.00 . A A . 17 ALA CA 1 1
13 10855 1 1 17 ALA CB C -5.213 -0.438 -2.744 1.00 . A A . 17 ALA CB 1 1
13 10856 1 1 17 ALA H H -4.472 -1.105 -5.285 1.00 . A A . 17 ALA H 1 1
13 10857 1 1 17 ALA HA H -6.438 -2.082 -3.305 1.00 . A A . 17 ALA HA 1 1
13 10858 1 1 17 ALA HB1 H -4.753 0.424 -3.207 1.00 . A A . 17 ALA HB1 1 1
13 10859 1 1 17 ALA HB2 H -4.447 -1.064 -2.308 1.00 . A A . 17 ALA HB2 1 1
13 10860 1 1 17 ALA HB3 H -5.893 -0.111 -1.969 1.00 . A A . 17 ALA HB3 1 1
13 10861 1 1 17 ALA N N -5.052 -1.743 -4.809 1.00 . A A . 17 ALA N 1 1
13 10862 1 1 17 ALA O O -6.881 0.273 -5.449 1.00 . A A . 17 ALA O 1 1
13 10863 1 1 18 VAL C C -9.441 1.793 -3.409 1.00 . A A . 18 VAL C 1 1
13 10864 1 1 18 VAL CA C -9.385 0.493 -4.223 1.00 . A A . 18 VAL CA 1 1
13 10865 1 1 18 VAL CB C -10.751 -0.231 -4.082 1.00 . A A . 18 VAL CB 1 1
13 10866 1 1 18 VAL CG1 C -10.839 -1.431 -5.018 1.00 . A A . 18 VAL CG1 1 1
13 10867 1 1 18 VAL CG2 C -10.995 -0.652 -2.632 1.00 . A A . 18 VAL CG2 1 1
13 10868 1 1 18 VAL H H -8.389 -0.947 -3.012 1.00 . A A . 18 VAL H 1 1
13 10869 1 1 18 VAL HA H -9.238 0.743 -5.266 1.00 . A A . 18 VAL HA 1 1
13 10870 1 1 18 VAL HB H -11.531 0.464 -4.364 1.00 . A A . 18 VAL HB 1 1
13 10871 1 1 18 VAL HG11 H -10.070 -2.145 -4.763 1.00 . A A . 18 VAL HG11 1 1
13 10872 1 1 18 VAL HG12 H -10.701 -1.103 -6.039 1.00 . A A . 18 VAL HG12 1 1
13 10873 1 1 18 VAL HG13 H -11.810 -1.898 -4.919 1.00 . A A . 18 VAL HG13 1 1
13 10874 1 1 18 VAL HG21 H -10.222 -1.341 -2.318 1.00 . A A . 18 VAL HG21 1 1
13 10875 1 1 18 VAL HG22 H -11.958 -1.134 -2.551 1.00 . A A . 18 VAL HG22 1 1
13 10876 1 1 18 VAL HG23 H -10.977 0.223 -1.995 1.00 . A A . 18 VAL HG23 1 1
13 10877 1 1 18 VAL N N -8.266 -0.361 -3.790 1.00 . A A . 18 VAL N 1 1
13 10878 1 1 18 VAL O O -10.333 2.623 -3.600 1.00 . A A . 18 VAL O 1 1
13 10879 1 1 19 ASP C C -7.017 3.625 -1.422 1.00 . A A . 19 ASP C 1 1
13 10880 1 1 19 ASP CA C -8.460 3.103 -1.589 1.00 . A A . 19 ASP CA 1 1
13 10881 1 1 19 ASP CB C -9.041 2.662 -0.238 1.00 . A A . 19 ASP CB 1 1
13 10882 1 1 19 ASP CG C -9.766 3.771 0.503 1.00 . A A . 19 ASP CG 1 1
13 10883 1 1 19 ASP H H -7.750 1.312 -2.467 1.00 . A A . 19 ASP H 1 1
13 10884 1 1 19 ASP HA H -9.074 3.888 -2.009 1.00 . A A . 19 ASP HA 1 1
13 10885 1 1 19 ASP HB2 H -9.740 1.854 -0.404 1.00 . A A . 19 ASP HB2 1 1
13 10886 1 1 19 ASP HB3 H -8.241 2.302 0.388 1.00 . A A . 19 ASP HB3 1 1
13 10887 1 1 19 ASP N N -8.479 1.963 -2.508 1.00 . A A . 19 ASP N 1 1
13 10888 1 1 19 ASP O O -6.057 2.929 -1.757 1.00 . A A . 19 ASP O 1 1
13 10889 1 1 19 ASP OD1 O -9.148 4.818 0.780 1.00 . A A . 19 ASP OD1 1 1
13 10890 1 1 19 ASP OD2 O -10.958 3.587 0.827 1.00 . A A . 19 ASP OD2 1 1
13 10891 1 1 20 THR C C -4.730 4.957 0.415 1.00 . A A . 20 THR C 1 1
13 10892 1 1 20 THR CA C -5.550 5.483 -0.774 1.00 . A A . 20 THR CA 1 1
13 10893 1 1 20 THR CB C -5.681 7.021 -0.644 1.00 . A A . 20 THR CB 1 1
13 10894 1 1 20 THR CG2 C -6.361 7.614 -1.872 1.00 . A A . 20 THR CG2 1 1
13 10895 1 1 20 THR H H -7.662 5.296 -0.526 1.00 . A A . 20 THR H 1 1
13 10896 1 1 20 THR HA H -5.009 5.271 -1.686 1.00 . A A . 20 THR HA 1 1
13 10897 1 1 20 THR HB H -4.688 7.446 -0.567 1.00 . A A . 20 THR HB 1 1
13 10898 1 1 20 THR HG1 H -6.583 6.585 1.077 1.00 . A A . 20 THR HG1 1 1
13 10899 1 1 20 THR HG21 H -5.769 7.399 -2.752 1.00 . A A . 20 THR HG21 1 1
13 10900 1 1 20 THR HG22 H -6.450 8.683 -1.751 1.00 . A A . 20 THR HG22 1 1
13 10901 1 1 20 THR HG23 H -7.345 7.181 -1.982 1.00 . A A . 20 THR HG23 1 1
13 10902 1 1 20 THR N N -6.869 4.833 -0.878 1.00 . A A . 20 THR N 1 1
13 10903 1 1 20 THR O O -5.269 4.720 1.498 1.00 . A A . 20 THR O 1 1
13 10904 1 1 20 THR OG1 O -6.425 7.375 0.537 1.00 . A A . 20 THR OG1 1 1
13 10905 1 1 21 PRO C C -2.246 5.341 2.389 1.00 . A A . 21 PRO C 1 1
13 10906 1 1 21 PRO CA C -2.520 4.283 1.300 1.00 . A A . 21 PRO CA 1 1
13 10907 1 1 21 PRO CB C -1.234 3.918 0.550 1.00 . A A . 21 PRO CB 1 1
13 10908 1 1 21 PRO CD C -2.676 4.991 -1.037 1.00 . A A . 21 PRO CD 1 1
13 10909 1 1 21 PRO CG C -1.231 4.808 -0.645 1.00 . A A . 21 PRO CG 1 1
13 10910 1 1 21 PRO HA H -2.926 3.396 1.767 1.00 . A A . 21 PRO HA 1 1
13 10911 1 1 21 PRO HB2 H -0.375 4.098 1.185 1.00 . A A . 21 PRO HB2 1 1
13 10912 1 1 21 PRO HB3 H -1.262 2.875 0.266 1.00 . A A . 21 PRO HB3 1 1
13 10913 1 1 21 PRO HD2 H -2.843 5.991 -1.412 1.00 . A A . 21 PRO HD2 1 1
13 10914 1 1 21 PRO HD3 H -2.961 4.259 -1.781 1.00 . A A . 21 PRO HD3 1 1
13 10915 1 1 21 PRO HG2 H -0.788 5.763 -0.392 1.00 . A A . 21 PRO HG2 1 1
13 10916 1 1 21 PRO HG3 H -0.680 4.341 -1.449 1.00 . A A . 21 PRO HG3 1 1
13 10917 1 1 21 PRO N N -3.408 4.767 0.230 1.00 . A A . 21 PRO N 1 1
13 10918 1 1 21 PRO O O -1.563 6.341 2.156 1.00 . A A . 21 PRO O 1 1
13 10919 1 1 22 LYS C C -1.337 5.696 5.506 1.00 . A A . 22 LYS C 1 1
13 10920 1 1 22 LYS CA C -2.626 5.998 4.726 1.00 . A A . 22 LYS CA 1 1
13 10921 1 1 22 LYS CB C -3.852 5.853 5.642 1.00 . A A . 22 LYS CB 1 1
13 10922 1 1 22 LYS CD C -5.006 6.385 7.815 1.00 . A A . 22 LYS CD 1 1
13 10923 1 1 22 LYS CE C -4.874 7.017 9.195 1.00 . A A . 22 LYS CE 1 1
13 10924 1 1 22 LYS CG C -3.759 6.608 6.964 1.00 . A A . 22 LYS CG 1 1
13 10925 1 1 22 LYS H H -3.301 4.275 3.698 1.00 . A A . 22 LYS H 1 1
13 10926 1 1 22 LYS HA H -2.582 7.012 4.352 1.00 . A A . 22 LYS HA 1 1
13 10927 1 1 22 LYS HB2 H -4.721 6.212 5.112 1.00 . A A . 22 LYS HB2 1 1
13 10928 1 1 22 LYS HB3 H -3.992 4.801 5.864 1.00 . A A . 22 LYS HB3 1 1
13 10929 1 1 22 LYS HD2 H -5.854 6.825 7.311 1.00 . A A . 22 LYS HD2 1 1
13 10930 1 1 22 LYS HD3 H -5.168 5.321 7.930 1.00 . A A . 22 LYS HD3 1 1
13 10931 1 1 22 LYS HE2 H -4.699 8.075 9.077 1.00 . A A . 22 LYS HE2 1 1
13 10932 1 1 22 LYS HE3 H -5.795 6.863 9.738 1.00 . A A . 22 LYS HE3 1 1
13 10933 1 1 22 LYS HG2 H -2.895 6.256 7.510 1.00 . A A . 22 LYS HG2 1 1
13 10934 1 1 22 LYS HG3 H -3.654 7.666 6.760 1.00 . A A . 22 LYS HG3 1 1
13 10935 1 1 22 LYS HZ1 H -3.862 5.395 10.041 1.00 . A A . 22 LYS HZ1 1 1
13 10936 1 1 22 LYS HZ2 H -3.725 6.831 10.926 1.00 . A A . 22 LYS HZ2 1 1
13 10937 1 1 22 LYS HZ3 H -2.848 6.632 9.499 1.00 . A A . 22 LYS HZ3 1 1
13 10938 1 1 22 LYS N N -2.780 5.095 3.580 1.00 . A A . 22 LYS N 1 1
13 10939 1 1 22 LYS NZ N -3.751 6.427 9.969 1.00 . A A . 22 LYS NZ 1 1
13 10940 1 1 22 LYS O O -1.222 4.661 6.160 1.00 . A A . 22 LYS O 1 1
13 10941 1 1 23 TYR C C 0.859 6.889 7.575 1.00 . A A . 23 TYR C 1 1
13 10942 1 1 23 TYR CA C 0.918 6.424 6.113 1.00 . A A . 23 TYR CA 1 1
13 10943 1 1 23 TYR CB C 2.019 7.202 5.377 1.00 . A A . 23 TYR CB 1 1
13 10944 1 1 23 TYR CD1 C 4.123 5.960 6.042 1.00 . A A . 23 TYR CD1 1 1
13 10945 1 1 23 TYR CD2 C 3.935 8.251 6.679 1.00 . A A . 23 TYR CD2 1 1
13 10946 1 1 23 TYR CE1 C 5.367 5.894 6.639 1.00 . A A . 23 TYR CE1 1 1
13 10947 1 1 23 TYR CE2 C 5.178 8.190 7.281 1.00 . A A . 23 TYR CE2 1 1
13 10948 1 1 23 TYR CG C 3.383 7.137 6.048 1.00 . A A . 23 TYR CG 1 1
13 10949 1 1 23 TYR CZ C 5.890 7.010 7.256 1.00 . A A . 23 TYR CZ 1 1
13 10950 1 1 23 TYR H H -0.519 7.416 4.901 1.00 . A A . 23 TYR H 1 1
13 10951 1 1 23 TYR HA H 1.161 5.370 6.090 1.00 . A A . 23 TYR HA 1 1
13 10952 1 1 23 TYR HB2 H 2.124 6.798 4.379 1.00 . A A . 23 TYR HB2 1 1
13 10953 1 1 23 TYR HB3 H 1.728 8.242 5.305 1.00 . A A . 23 TYR HB3 1 1
13 10954 1 1 23 TYR HD1 H 3.714 5.083 5.558 1.00 . A A . 23 TYR HD1 1 1
13 10955 1 1 23 TYR HD2 H 3.373 9.175 6.699 1.00 . A A . 23 TYR HD2 1 1
13 10956 1 1 23 TYR HE1 H 5.923 4.968 6.622 1.00 . A A . 23 TYR HE1 1 1
13 10957 1 1 23 TYR HE2 H 5.589 9.064 7.764 1.00 . A A . 23 TYR HE2 1 1
13 10958 1 1 23 TYR HH H 7.770 6.625 7.196 1.00 . A A . 23 TYR HH 1 1
13 10959 1 1 23 TYR N N -0.368 6.603 5.430 1.00 . A A . 23 TYR N 1 1
13 10960 1 1 23 TYR O O 0.546 8.051 7.856 1.00 . A A . 23 TYR O 1 1
13 10961 1 1 23 TYR OH O 7.132 6.944 7.845 1.00 . A A . 23 TYR OH 1 1
13 10962 1 1 24 ASP C C 2.739 6.559 10.316 1.00 . A A . 24 ASP C 1 1
13 10963 1 1 24 ASP CA C 1.268 6.341 9.919 1.00 . A A . 24 ASP CA 1 1
13 10964 1 1 24 ASP CB C 0.630 5.258 10.795 1.00 . A A . 24 ASP CB 1 1
13 10965 1 1 24 ASP CG C 0.575 5.670 12.258 1.00 . A A . 24 ASP CG 1 1
13 10966 1 1 24 ASP H H 1.320 5.054 8.228 1.00 . A A . 24 ASP H 1 1
13 10967 1 1 24 ASP HA H 0.731 7.269 10.066 1.00 . A A . 24 ASP HA 1 1
13 10968 1 1 24 ASP HB2 H -0.378 5.075 10.453 1.00 . A A . 24 ASP HB2 1 1
13 10969 1 1 24 ASP HB3 H 1.206 4.345 10.711 1.00 . A A . 24 ASP HB3 1 1
13 10970 1 1 24 ASP N N 1.166 5.985 8.502 1.00 . A A . 24 ASP N 1 1
13 10971 1 1 24 ASP O O 3.573 5.666 10.169 1.00 . A A . 24 ASP O 1 1
13 10972 1 1 24 ASP OD1 O -0.215 6.575 12.593 1.00 . A A . 24 ASP OD1 1 1
13 10973 1 1 24 ASP OD2 O 1.327 5.108 13.074 1.00 . A A . 24 ASP OD2 1 1
13 10974 1 1 25 GLU C C 4.932 7.365 12.399 1.00 . A A . 25 GLU C 1 1
13 10975 1 1 25 GLU CA C 4.414 8.132 11.170 1.00 . A A . 25 GLU CA 1 1
13 10976 1 1 25 GLU CB C 4.464 9.644 11.430 1.00 . A A . 25 GLU CB 1 1
13 10977 1 1 25 GLU CD C 5.843 11.665 12.065 1.00 . A A . 25 GLU CD 1 1
13 10978 1 1 25 GLU CG C 5.807 10.151 11.944 1.00 . A A . 25 GLU CG 1 1
13 10979 1 1 25 GLU H H 2.318 8.393 10.980 1.00 . A A . 25 GLU H 1 1
13 10980 1 1 25 GLU HA H 5.047 7.903 10.324 1.00 . A A . 25 GLU HA 1 1
13 10981 1 1 25 GLU HB2 H 4.241 10.159 10.505 1.00 . A A . 25 GLU HB2 1 1
13 10982 1 1 25 GLU HB3 H 3.705 9.895 12.158 1.00 . A A . 25 GLU HB3 1 1
13 10983 1 1 25 GLU HG2 H 5.991 9.721 12.918 1.00 . A A . 25 GLU HG2 1 1
13 10984 1 1 25 GLU HG3 H 6.583 9.836 11.261 1.00 . A A . 25 GLU HG3 1 1
13 10985 1 1 25 GLU N N 3.042 7.749 10.822 1.00 . A A . 25 GLU N 1 1
13 10986 1 1 25 GLU O O 6.078 6.907 12.424 1.00 . A A . 25 GLU O 1 1
13 10987 1 1 25 GLU OE1 O 5.328 12.203 13.069 1.00 . A A . 25 GLU OE1 1 1
13 10988 1 1 25 GLU OE2 O 6.368 12.326 11.142 1.00 . A A . 25 GLU OE2 1 1
13 10989 1 1 26 GLU C C 4.750 5.095 14.525 1.00 . A A . 26 GLU C 1 1
13 10990 1 1 26 GLU CA C 4.451 6.595 14.677 1.00 . A A . 26 GLU CA 1 1
13 10991 1 1 26 GLU CB C 3.329 6.798 15.702 1.00 . A A . 26 GLU CB 1 1
13 10992 1 1 26 GLU CD C 1.850 8.436 16.939 1.00 . A A . 26 GLU CD 1 1
13 10993 1 1 26 GLU CG C 2.957 8.258 15.913 1.00 . A A . 26 GLU CG 1 1
13 10994 1 1 26 GLU H H 3.156 7.554 13.292 1.00 . A A . 26 GLU H 1 1
13 10995 1 1 26 GLU HA H 5.342 7.090 15.037 1.00 . A A . 26 GLU HA 1 1
13 10996 1 1 26 GLU HB2 H 2.447 6.267 15.366 1.00 . A A . 26 GLU HB2 1 1
13 10997 1 1 26 GLU HB3 H 3.645 6.388 16.652 1.00 . A A . 26 GLU HB3 1 1
13 10998 1 1 26 GLU HG2 H 3.833 8.796 16.251 1.00 . A A . 26 GLU HG2 1 1
13 10999 1 1 26 GLU HG3 H 2.627 8.674 14.970 1.00 . A A . 26 GLU HG3 1 1
13 11000 1 1 26 GLU N N 4.075 7.222 13.404 1.00 . A A . 26 GLU N 1 1
13 11001 1 1 26 GLU O O 5.683 4.571 15.140 1.00 . A A . 26 GLU O 1 1
13 11002 1 1 26 GLU OE1 O 0.661 8.312 16.569 1.00 . A A . 26 GLU OE1 1 1
13 11003 1 1 26 GLU OE2 O 2.161 8.694 18.119 1.00 . A A . 26 GLU OE2 1 1
13 11004 1 1 27 SER C C 4.911 2.623 12.262 1.00 . A A . 27 SER C 1 1
13 11005 1 1 27 SER CA C 4.110 2.952 13.534 1.00 . A A . 27 SER CA 1 1
13 11006 1 1 27 SER CB C 2.735 2.274 13.485 1.00 . A A . 27 SER CB 1 1
13 11007 1 1 27 SER H H 3.227 4.868 13.252 1.00 . A A . 27 SER H 1 1
13 11008 1 1 27 SER HA H 4.653 2.568 14.387 1.00 . A A . 27 SER HA 1 1
13 11009 1 1 27 SER HB2 H 2.124 2.648 14.294 1.00 . A A . 27 SER HB2 1 1
13 11010 1 1 27 SER HB3 H 2.257 2.499 12.542 1.00 . A A . 27 SER HB3 1 1
13 11011 1 1 27 SER HG H 2.041 0.451 13.283 1.00 . A A . 27 SER HG 1 1
13 11012 1 1 27 SER N N 3.951 4.401 13.720 1.00 . A A . 27 SER N 1 1
13 11013 1 1 27 SER O O 5.569 1.586 12.180 1.00 . A A . 27 SER O 1 1
13 11014 1 1 27 SER OG O 2.847 0.867 13.618 1.00 . A A . 27 SER OG 1 1
13 11015 1 1 28 GLY C C 4.983 2.437 8.999 1.00 . A A . 28 GLY C 1 1
13 11016 1 1 28 GLY CA C 5.647 3.331 10.048 1.00 . A A . 28 GLY CA 1 1
13 11017 1 1 28 GLY H H 4.287 4.304 11.365 1.00 . A A . 28 GLY H 1 1
13 11018 1 1 28 GLY HA2 H 5.821 4.300 9.606 1.00 . A A . 28 GLY HA2 1 1
13 11019 1 1 28 GLY HA3 H 6.603 2.900 10.314 1.00 . A A . 28 GLY HA3 1 1
13 11020 1 1 28 GLY N N 4.859 3.513 11.269 1.00 . A A . 28 GLY N 1 1
13 11021 1 1 28 GLY O O 5.624 2.043 8.022 1.00 . A A . 28 GLY O 1 1
13 11022 1 1 29 PHE C C 2.040 2.056 7.338 1.00 . A A . 29 PHE C 1 1
13 11023 1 1 29 PHE CA C 2.970 1.246 8.258 1.00 . A A . 29 PHE CA 1 1
13 11024 1 1 29 PHE CB C 2.140 0.205 9.029 1.00 . A A . 29 PHE CB 1 1
13 11025 1 1 29 PHE CD1 C 3.542 -1.880 9.184 1.00 . A A . 29 PHE CD1 1 1
13 11026 1 1 29 PHE CD2 C 3.163 -0.627 11.171 1.00 . A A . 29 PHE CD2 1 1
13 11027 1 1 29 PHE CE1 C 4.297 -2.791 9.899 1.00 . A A . 29 PHE CE1 1 1
13 11028 1 1 29 PHE CE2 C 3.918 -1.534 11.892 1.00 . A A . 29 PHE CE2 1 1
13 11029 1 1 29 PHE CG C 2.965 -0.787 9.811 1.00 . A A . 29 PHE CG 1 1
13 11030 1 1 29 PHE CZ C 4.486 -2.616 11.255 1.00 . A A . 29 PHE CZ 1 1
13 11031 1 1 29 PHE H H 3.247 2.460 9.983 1.00 . A A . 29 PHE H 1 1
13 11032 1 1 29 PHE HA H 3.694 0.725 7.643 1.00 . A A . 29 PHE HA 1 1
13 11033 1 1 29 PHE HB2 H 1.491 0.718 9.724 1.00 . A A . 29 PHE HB2 1 1
13 11034 1 1 29 PHE HB3 H 1.531 -0.350 8.327 1.00 . A A . 29 PHE HB3 1 1
13 11035 1 1 29 PHE HD1 H 3.397 -2.021 8.123 1.00 . A A . 29 PHE HD1 1 1
13 11036 1 1 29 PHE HD2 H 2.720 0.219 11.673 1.00 . A A . 29 PHE HD2 1 1
13 11037 1 1 29 PHE HE1 H 4.741 -3.638 9.396 1.00 . A A . 29 PHE HE1 1 1
13 11038 1 1 29 PHE HE2 H 4.063 -1.394 12.954 1.00 . A A . 29 PHE HE2 1 1
13 11039 1 1 29 PHE HZ H 5.074 -3.328 11.816 1.00 . A A . 29 PHE HZ 1 1
13 11040 1 1 29 PHE N N 3.708 2.110 9.195 1.00 . A A . 29 PHE N 1 1
13 11041 1 1 29 PHE O O 1.604 3.157 7.685 1.00 . A A . 29 PHE O 1 1
13 11042 1 1 30 TYR C C -0.567 1.257 5.366 1.00 . A A . 30 TYR C 1 1
13 11043 1 1 30 TYR CA C 0.739 2.057 5.257 1.00 . A A . 30 TYR CA 1 1
13 11044 1 1 30 TYR CB C 1.235 2.019 3.801 1.00 . A A . 30 TYR CB 1 1
13 11045 1 1 30 TYR CD1 C 3.663 2.741 3.885 1.00 . A A . 30 TYR CD1 1 1
13 11046 1 1 30 TYR CD2 C 2.106 4.164 2.765 1.00 . A A . 30 TYR CD2 1 1
13 11047 1 1 30 TYR CE1 C 4.684 3.622 3.581 1.00 . A A . 30 TYR CE1 1 1
13 11048 1 1 30 TYR CE2 C 3.125 5.047 2.460 1.00 . A A . 30 TYR CE2 1 1
13 11049 1 1 30 TYR CG C 2.356 2.995 3.484 1.00 . A A . 30 TYR CG 1 1
13 11050 1 1 30 TYR CZ C 4.411 4.771 2.869 1.00 . A A . 30 TYR CZ 1 1
13 11051 1 1 30 TYR H H 2.231 0.693 5.892 1.00 . A A . 30 TYR H 1 1
13 11052 1 1 30 TYR HA H 0.553 3.082 5.545 1.00 . A A . 30 TYR HA 1 1
13 11053 1 1 30 TYR HB2 H 1.596 1.025 3.583 1.00 . A A . 30 TYR HB2 1 1
13 11054 1 1 30 TYR HB3 H 0.404 2.240 3.143 1.00 . A A . 30 TYR HB3 1 1
13 11055 1 1 30 TYR HD1 H 3.878 1.840 4.442 1.00 . A A . 30 TYR HD1 1 1
13 11056 1 1 30 TYR HD2 H 1.096 4.379 2.444 1.00 . A A . 30 TYR HD2 1 1
13 11057 1 1 30 TYR HE1 H 5.692 3.410 3.901 1.00 . A A . 30 TYR HE1 1 1
13 11058 1 1 30 TYR HE2 H 2.910 5.947 1.903 1.00 . A A . 30 TYR HE2 1 1
13 11059 1 1 30 TYR HH H 5.178 6.539 2.841 1.00 . A A . 30 TYR HH 1 1
13 11060 1 1 30 TYR N N 1.748 1.498 6.163 1.00 . A A . 30 TYR N 1 1
13 11061 1 1 30 TYR O O -0.584 0.046 5.143 1.00 . A A . 30 TYR O 1 1
13 11062 1 1 30 TYR OH O 5.432 5.647 2.566 1.00 . A A . 30 TYR OH 1 1
13 11063 1 1 31 GLU C C -3.824 1.567 4.602 1.00 . A A . 31 GLU C 1 1
13 11064 1 1 31 GLU CA C -2.968 1.309 5.853 1.00 . A A . 31 GLU CA 1 1
13 11065 1 1 31 GLU CB C -3.673 1.880 7.095 1.00 . A A . 31 GLU CB 1 1
13 11066 1 1 31 GLU CD C -3.504 2.469 9.562 1.00 . A A . 31 GLU CD 1 1
13 11067 1 1 31 GLU CG C -2.806 1.863 8.354 1.00 . A A . 31 GLU CG 1 1
13 11068 1 1 31 GLU H H -1.564 2.894 5.903 1.00 . A A . 31 GLU H 1 1
13 11069 1 1 31 GLU HA H -2.828 0.246 5.978 1.00 . A A . 31 GLU HA 1 1
13 11070 1 1 31 GLU HB2 H -3.957 2.905 6.895 1.00 . A A . 31 GLU HB2 1 1
13 11071 1 1 31 GLU HB3 H -4.565 1.301 7.287 1.00 . A A . 31 GLU HB3 1 1
13 11072 1 1 31 GLU HG2 H -2.543 0.840 8.582 1.00 . A A . 31 GLU HG2 1 1
13 11073 1 1 31 GLU HG3 H -1.902 2.425 8.158 1.00 . A A . 31 GLU HG3 1 1
13 11074 1 1 31 GLU N N -1.651 1.940 5.715 1.00 . A A . 31 GLU N 1 1
13 11075 1 1 31 GLU O O -4.117 2.716 4.271 1.00 . A A . 31 GLU O 1 1
13 11076 1 1 31 GLU OE1 O -3.571 3.711 9.660 1.00 . A A . 31 GLU OE1 1 1
13 11077 1 1 31 GLU OE2 O -3.984 1.702 10.426 1.00 . A A . 31 GLU OE2 1 1
13 11078 1 1 32 PHE C C -6.017 -0.487 2.454 1.00 . A A . 32 PHE C 1 1
13 11079 1 1 32 PHE CA C -5.022 0.665 2.674 1.00 . A A . 32 PHE CA 1 1
13 11080 1 1 32 PHE CB C -4.090 0.809 1.458 1.00 . A A . 32 PHE CB 1 1
13 11081 1 1 32 PHE CD1 C -1.932 -0.352 2.046 1.00 . A A . 32 PHE CD1 1 1
13 11082 1 1 32 PHE CD2 C -3.330 -1.338 0.383 1.00 . A A . 32 PHE CD2 1 1
13 11083 1 1 32 PHE CE1 C -1.018 -1.376 1.889 1.00 . A A . 32 PHE CE1 1 1
13 11084 1 1 32 PHE CE2 C -2.420 -2.363 0.225 1.00 . A A . 32 PHE CE2 1 1
13 11085 1 1 32 PHE CG C -3.100 -0.319 1.294 1.00 . A A . 32 PHE CG 1 1
13 11086 1 1 32 PHE CZ C -1.262 -2.383 0.977 1.00 . A A . 32 PHE CZ 1 1
13 11087 1 1 32 PHE H H -3.996 -0.393 4.217 1.00 . A A . 32 PHE H 1 1
13 11088 1 1 32 PHE HA H -5.590 1.580 2.773 1.00 . A A . 32 PHE HA 1 1
13 11089 1 1 32 PHE HB2 H -4.688 0.858 0.559 1.00 . A A . 32 PHE HB2 1 1
13 11090 1 1 32 PHE HB3 H -3.529 1.727 1.553 1.00 . A A . 32 PHE HB3 1 1
13 11091 1 1 32 PHE HD1 H -1.739 0.434 2.760 1.00 . A A . 32 PHE HD1 1 1
13 11092 1 1 32 PHE HD2 H -4.236 -1.327 -0.208 1.00 . A A . 32 PHE HD2 1 1
13 11093 1 1 32 PHE HE1 H -0.113 -1.388 2.481 1.00 . A A . 32 PHE HE1 1 1
13 11094 1 1 32 PHE HE2 H -2.614 -3.149 -0.490 1.00 . A A . 32 PHE HE2 1 1
13 11095 1 1 32 PHE HZ H -0.550 -3.186 0.852 1.00 . A A . 32 PHE HZ 1 1
13 11096 1 1 32 PHE N N -4.233 0.508 3.907 1.00 . A A . 32 PHE N 1 1
13 11097 1 1 32 PHE O O -5.953 -1.523 3.120 1.00 . A A . 32 PHE O 1 1
13 11098 1 1 33 LYS C C -7.802 -1.901 -0.176 1.00 . A A . 33 LYS C 1 1
13 11099 1 1 33 LYS CA C -7.999 -1.255 1.208 1.00 . A A . 33 LYS CA 1 1
13 11100 1 1 33 LYS CB C -9.351 -0.526 1.256 1.00 . A A . 33 LYS CB 1 1
13 11101 1 1 33 LYS CD C -11.875 -0.637 1.003 1.00 . A A . 33 LYS CD 1 1
13 11102 1 1 33 LYS CE C -12.220 0.184 2.251 1.00 . A A . 33 LYS CE 1 1
13 11103 1 1 33 LYS CG C -10.571 -1.432 1.138 1.00 . A A . 33 LYS CG 1 1
13 11104 1 1 33 LYS H H -6.878 0.528 0.959 1.00 . A A . 33 LYS H 1 1
13 11105 1 1 33 LYS HA H -7.984 -2.026 1.968 1.00 . A A . 33 LYS HA 1 1
13 11106 1 1 33 LYS HB2 H -9.421 0.008 2.191 1.00 . A A . 33 LYS HB2 1 1
13 11107 1 1 33 LYS HB3 H -9.384 0.188 0.445 1.00 . A A . 33 LYS HB3 1 1
13 11108 1 1 33 LYS HD2 H -11.780 0.037 0.166 1.00 . A A . 33 LYS HD2 1 1
13 11109 1 1 33 LYS HD3 H -12.684 -1.329 0.808 1.00 . A A . 33 LYS HD3 1 1
13 11110 1 1 33 LYS HE2 H -13.253 0.492 2.183 1.00 . A A . 33 LYS HE2 1 1
13 11111 1 1 33 LYS HE3 H -12.095 -0.442 3.123 1.00 . A A . 33 LYS HE3 1 1
13 11112 1 1 33 LYS HG2 H -10.458 -2.058 0.265 1.00 . A A . 33 LYS HG2 1 1
13 11113 1 1 33 LYS HG3 H -10.629 -2.057 2.021 1.00 . A A . 33 LYS HG3 1 1
13 11114 1 1 33 LYS HZ1 H -11.435 2.001 1.557 1.00 . A A . 33 LYS HZ1 1 1
13 11115 1 1 33 LYS HZ2 H -10.380 1.135 2.559 1.00 . A A . 33 LYS HZ2 1 1
13 11116 1 1 33 LYS HZ3 H -11.694 1.956 3.227 1.00 . A A . 33 LYS HZ3 1 1
13 11117 1 1 33 LYS N N -6.928 -0.292 1.495 1.00 . A A . 33 LYS N 1 1
13 11118 1 1 33 LYS NZ N -11.373 1.402 2.408 1.00 . A A . 33 LYS NZ 1 1
13 11119 1 1 33 LYS O O -7.848 -1.215 -1.195 1.00 . A A . 33 LYS O 1 1
13 11120 1 1 34 GLN C C -8.621 -4.146 -2.295 1.00 . A A . 34 GLN C 1 1
13 11121 1 1 34 GLN CA C -7.332 -3.936 -1.471 1.00 . A A . 34 GLN CA 1 1
13 11122 1 1 34 GLN CB C -6.669 -5.286 -1.171 1.00 . A A . 34 GLN CB 1 1
13 11123 1 1 34 GLN CD C -4.722 -6.508 -0.100 1.00 . A A . 34 GLN CD 1 1
13 11124 1 1 34 GLN CG C -5.334 -5.161 -0.442 1.00 . A A . 34 GLN CG 1 1
13 11125 1 1 34 GLN H H -7.602 -3.721 0.633 1.00 . A A . 34 GLN H 1 1
13 11126 1 1 34 GLN HA H -6.647 -3.337 -2.056 1.00 . A A . 34 GLN HA 1 1
13 11127 1 1 34 GLN HB2 H -7.339 -5.876 -0.558 1.00 . A A . 34 GLN HB2 1 1
13 11128 1 1 34 GLN HB3 H -6.499 -5.806 -2.103 1.00 . A A . 34 GLN HB3 1 1
13 11129 1 1 34 GLN HE21 H -5.669 -6.536 1.639 1.00 . A A . 34 GLN HE21 1 1
13 11130 1 1 34 GLN HE22 H -4.663 -7.900 1.304 1.00 . A A . 34 GLN HE22 1 1
13 11131 1 1 34 GLN HG2 H -4.643 -4.619 -1.072 1.00 . A A . 34 GLN HG2 1 1
13 11132 1 1 34 GLN HG3 H -5.489 -4.608 0.473 1.00 . A A . 34 GLN HG3 1 1
13 11133 1 1 34 GLN N N -7.589 -3.216 -0.209 1.00 . A A . 34 GLN N 1 1
13 11134 1 1 34 GLN NE2 N -5.053 -7.034 1.063 1.00 . A A . 34 GLN NE2 1 1
13 11135 1 1 34 GLN O O -9.721 -3.847 -1.829 1.00 . A A . 34 GLN O 1 1
13 11136 1 1 34 GLN OE1 O -3.965 -7.076 -0.875 1.00 . A A . 34 GLN OE1 1 1
13 11137 1 1 35 LEU C C -10.673 -5.852 -3.746 1.00 . A A . 35 LEU C 1 1
13 11138 1 1 35 LEU CA C -9.636 -4.926 -4.408 1.00 . A A . 35 LEU CA 1 1
13 11139 1 1 35 LEU CB C -9.191 -5.556 -5.739 1.00 . A A . 35 LEU CB 1 1
13 11140 1 1 35 LEU CD1 C -7.870 -5.478 -7.881 1.00 . A A . 35 LEU CD1 1 1
13 11141 1 1 35 LEU CD2 C -8.681 -3.342 -6.847 1.00 . A A . 35 LEU CD2 1 1
13 11142 1 1 35 LEU CG C -8.175 -4.754 -6.572 1.00 . A A . 35 LEU CG 1 1
13 11143 1 1 35 LEU H H -7.574 -4.883 -3.845 1.00 . A A . 35 LEU H 1 1
13 11144 1 1 35 LEU HA H -10.106 -3.974 -4.613 1.00 . A A . 35 LEU HA 1 1
13 11145 1 1 35 LEU HB2 H -8.759 -6.524 -5.523 1.00 . A A . 35 LEU HB2 1 1
13 11146 1 1 35 LEU HB3 H -10.073 -5.710 -6.348 1.00 . A A . 35 LEU HB3 1 1
13 11147 1 1 35 LEU HD11 H -7.160 -4.902 -8.456 1.00 . A A . 35 LEU HD11 1 1
13 11148 1 1 35 LEU HD12 H -8.780 -5.597 -8.451 1.00 . A A . 35 LEU HD12 1 1
13 11149 1 1 35 LEU HD13 H -7.450 -6.451 -7.666 1.00 . A A . 35 LEU HD13 1 1
13 11150 1 1 35 LEU HD21 H -9.625 -3.390 -7.370 1.00 . A A . 35 LEU HD21 1 1
13 11151 1 1 35 LEU HD22 H -7.960 -2.813 -7.452 1.00 . A A . 35 LEU HD22 1 1
13 11152 1 1 35 LEU HD23 H -8.815 -2.817 -5.911 1.00 . A A . 35 LEU HD23 1 1
13 11153 1 1 35 LEU HG H -7.251 -4.675 -6.016 1.00 . A A . 35 LEU HG 1 1
13 11154 1 1 35 LEU N N -8.477 -4.672 -3.522 1.00 . A A . 35 LEU N 1 1
13 11155 1 1 35 LEU O O -11.872 -5.763 -4.025 1.00 . A A . 35 LEU O 1 1
13 11156 1 1 36 ASP C C -11.881 -6.997 -1.071 1.00 . A A . 36 ASP C 1 1
13 11157 1 1 36 ASP CA C -11.070 -7.698 -2.175 1.00 . A A . 36 ASP CA 1 1
13 11158 1 1 36 ASP CB C -10.224 -8.809 -1.544 1.00 . A A . 36 ASP CB 1 1
13 11159 1 1 36 ASP CG C -9.196 -9.375 -2.506 1.00 . A A . 36 ASP CG 1 1
13 11160 1 1 36 ASP H H -9.229 -6.801 -2.743 1.00 . A A . 36 ASP H 1 1
13 11161 1 1 36 ASP HA H -11.752 -8.135 -2.890 1.00 . A A . 36 ASP HA 1 1
13 11162 1 1 36 ASP HB2 H -9.703 -8.413 -0.682 1.00 . A A . 36 ASP HB2 1 1
13 11163 1 1 36 ASP HB3 H -10.874 -9.612 -1.223 1.00 . A A . 36 ASP HB3 1 1
13 11164 1 1 36 ASP N N -10.198 -6.754 -2.887 1.00 . A A . 36 ASP N 1 1
13 11165 1 1 36 ASP O O -12.816 -7.571 -0.510 1.00 . A A . 36 ASP O 1 1
13 11166 1 1 36 ASP OD1 O -8.117 -8.761 -2.649 1.00 . A A . 36 ASP OD1 1 1
13 11167 1 1 36 ASP OD2 O -9.452 -10.436 -3.110 1.00 . A A . 36 ASP OD2 1 1
13 11168 1 1 37 GLY C C -11.354 -5.255 1.662 1.00 . A A . 37 GLY C 1 1
13 11169 1 1 37 GLY CA C -12.112 -5.037 0.356 1.00 . A A . 37 GLY CA 1 1
13 11170 1 1 37 GLY H H -10.829 -5.313 -1.311 1.00 . A A . 37 GLY H 1 1
13 11171 1 1 37 GLY HA2 H -12.117 -3.982 0.127 1.00 . A A . 37 GLY HA2 1 1
13 11172 1 1 37 GLY HA3 H -13.131 -5.370 0.485 1.00 . A A . 37 GLY HA3 1 1
13 11173 1 1 37 GLY N N -11.510 -5.755 -0.763 1.00 . A A . 37 GLY N 1 1
13 11174 1 1 37 GLY O O -11.587 -4.557 2.650 1.00 . A A . 37 GLY O 1 1
13 11175 1 1 38 LYS C C -8.620 -5.428 3.149 1.00 . A A . 38 LYS C 1 1
13 11176 1 1 38 LYS CA C -9.633 -6.544 2.841 1.00 . A A . 38 LYS CA 1 1
13 11177 1 1 38 LYS CB C -8.888 -7.870 2.630 1.00 . A A . 38 LYS CB 1 1
13 11178 1 1 38 LYS CD C -9.013 -10.345 2.125 1.00 . A A . 38 LYS CD 1 1
13 11179 1 1 38 LYS CE C -8.089 -10.728 3.280 1.00 . A A . 38 LYS CE 1 1
13 11180 1 1 38 LYS CG C -9.805 -9.070 2.410 1.00 . A A . 38 LYS CG 1 1
13 11181 1 1 38 LYS H H -10.310 -6.748 0.843 1.00 . A A . 38 LYS H 1 1
13 11182 1 1 38 LYS HA H -10.301 -6.649 3.683 1.00 . A A . 38 LYS HA 1 1
13 11183 1 1 38 LYS HB2 H -8.244 -7.773 1.768 1.00 . A A . 38 LYS HB2 1 1
13 11184 1 1 38 LYS HB3 H -8.276 -8.067 3.501 1.00 . A A . 38 LYS HB3 1 1
13 11185 1 1 38 LYS HD2 H -9.707 -11.156 1.952 1.00 . A A . 38 LYS HD2 1 1
13 11186 1 1 38 LYS HD3 H -8.416 -10.192 1.236 1.00 . A A . 38 LYS HD3 1 1
13 11187 1 1 38 LYS HE2 H -7.535 -11.612 3.001 1.00 . A A . 38 LYS HE2 1 1
13 11188 1 1 38 LYS HE3 H -7.398 -9.916 3.458 1.00 . A A . 38 LYS HE3 1 1
13 11189 1 1 38 LYS HG2 H -10.405 -9.220 3.294 1.00 . A A . 38 LYS HG2 1 1
13 11190 1 1 38 LYS HG3 H -10.451 -8.865 1.568 1.00 . A A . 38 LYS HG3 1 1
13 11191 1 1 38 LYS HZ1 H -9.592 -11.703 4.359 1.00 . A A . 38 LYS HZ1 1 1
13 11192 1 1 38 LYS HZ2 H -9.266 -10.137 4.905 1.00 . A A . 38 LYS HZ2 1 1
13 11193 1 1 38 LYS HZ3 H -8.193 -11.394 5.259 1.00 . A A . 38 LYS HZ3 1 1
13 11194 1 1 38 LYS N N -10.442 -6.227 1.660 1.00 . A A . 38 LYS N 1 1
13 11195 1 1 38 LYS NZ N -8.837 -11.009 4.537 1.00 . A A . 38 LYS NZ 1 1
13 11196 1 1 38 LYS O O -7.813 -5.048 2.292 1.00 . A A . 38 LYS O 1 1
13 11197 1 1 39 GLN C C -6.398 -4.522 5.268 1.00 . A A . 39 GLN C 1 1
13 11198 1 1 39 GLN CA C -7.719 -3.884 4.811 1.00 . A A . 39 GLN CA 1 1
13 11199 1 1 39 GLN CB C -8.325 -3.058 5.954 1.00 . A A . 39 GLN CB 1 1
13 11200 1 1 39 GLN CD C -8.018 -1.129 7.575 1.00 . A A . 39 GLN CD 1 1
13 11201 1 1 39 GLN CG C -7.472 -1.863 6.363 1.00 . A A . 39 GLN CG 1 1
13 11202 1 1 39 GLN H H -9.345 -5.231 5.002 1.00 . A A . 39 GLN H 1 1
13 11203 1 1 39 GLN HA H -7.522 -3.231 3.970 1.00 . A A . 39 GLN HA 1 1
13 11204 1 1 39 GLN HB2 H -9.296 -2.694 5.645 1.00 . A A . 39 GLN HB2 1 1
13 11205 1 1 39 GLN HB3 H -8.451 -3.697 6.818 1.00 . A A . 39 GLN HB3 1 1
13 11206 1 1 39 GLN HE21 H -7.311 0.587 6.897 1.00 . A A . 39 GLN HE21 1 1
13 11207 1 1 39 GLN HE22 H -8.129 0.656 8.414 1.00 . A A . 39 GLN HE22 1 1
13 11208 1 1 39 GLN HG2 H -6.477 -2.210 6.594 1.00 . A A . 39 GLN HG2 1 1
13 11209 1 1 39 GLN HG3 H -7.425 -1.172 5.530 1.00 . A A . 39 GLN HG3 1 1
13 11210 1 1 39 GLN N N -8.664 -4.912 4.373 1.00 . A A . 39 GLN N 1 1
13 11211 1 1 39 GLN NE2 N -7.800 0.168 7.631 1.00 . A A . 39 GLN NE2 1 1
13 11212 1 1 39 GLN O O -6.396 -5.571 5.915 1.00 . A A . 39 GLN O 1 1
13 11213 1 1 39 GLN OE1 O -8.638 -1.721 8.454 1.00 . A A . 39 GLN OE1 1 1
13 11214 1 1 40 THR C C -2.946 -3.303 5.588 1.00 . A A . 40 THR C 1 1
13 11215 1 1 40 THR CA C -3.956 -4.423 5.296 1.00 . A A . 40 THR CA 1 1
13 11216 1 1 40 THR CB C -3.383 -5.343 4.190 1.00 . A A . 40 THR CB 1 1
13 11217 1 1 40 THR CG2 C -3.267 -4.603 2.863 1.00 . A A . 40 THR CG2 1 1
13 11218 1 1 40 THR H H -5.333 -3.053 4.419 1.00 . A A . 40 THR H 1 1
13 11219 1 1 40 THR HA H -4.078 -5.016 6.194 1.00 . A A . 40 THR HA 1 1
13 11220 1 1 40 THR HB H -4.054 -6.182 4.060 1.00 . A A . 40 THR HB 1 1
13 11221 1 1 40 THR HG1 H -1.482 -5.772 3.830 1.00 . A A . 40 THR HG1 1 1
13 11222 1 1 40 THR HG21 H -4.238 -4.224 2.574 1.00 . A A . 40 THR HG21 1 1
13 11223 1 1 40 THR HG22 H -2.905 -5.280 2.104 1.00 . A A . 40 THR HG22 1 1
13 11224 1 1 40 THR HG23 H -2.577 -3.778 2.969 1.00 . A A . 40 THR HG23 1 1
13 11225 1 1 40 THR N N -5.276 -3.893 4.926 1.00 . A A . 40 THR N 1 1
13 11226 1 1 40 THR O O -3.099 -2.173 5.118 1.00 . A A . 40 THR O 1 1
13 11227 1 1 40 THR OG1 O -2.090 -5.845 4.575 1.00 . A A . 40 THR OG1 1 1
13 11228 1 1 41 ARG C C 0.531 -3.253 6.412 1.00 . A A . 41 ARG C 1 1
13 11229 1 1 41 ARG CA C -0.859 -2.668 6.723 1.00 . A A . 41 ARG CA 1 1
13 11230 1 1 41 ARG CB C -0.932 -2.293 8.213 1.00 . A A . 41 ARG CB 1 1
13 11231 1 1 41 ARG CD C -2.300 -1.374 10.134 1.00 . A A . 41 ARG CD 1 1
13 11232 1 1 41 ARG CG C -2.318 -1.859 8.686 1.00 . A A . 41 ARG CG 1 1
13 11233 1 1 41 ARG CZ C -1.907 -2.364 12.342 1.00 . A A . 41 ARG CZ 1 1
13 11234 1 1 41 ARG H H -1.868 -4.539 6.734 1.00 . A A . 41 ARG H 1 1
13 11235 1 1 41 ARG HA H -1.004 -1.774 6.128 1.00 . A A . 41 ARG HA 1 1
13 11236 1 1 41 ARG HB2 H -0.629 -3.148 8.802 1.00 . A A . 41 ARG HB2 1 1
13 11237 1 1 41 ARG HB3 H -0.243 -1.479 8.400 1.00 . A A . 41 ARG HB3 1 1
13 11238 1 1 41 ARG HD2 H -1.721 -0.464 10.189 1.00 . A A . 41 ARG HD2 1 1
13 11239 1 1 41 ARG HD3 H -3.317 -1.168 10.441 1.00 . A A . 41 ARG HD3 1 1
13 11240 1 1 41 ARG HE H -1.132 -3.042 10.666 1.00 . A A . 41 ARG HE 1 1
13 11241 1 1 41 ARG HG2 H -2.669 -1.056 8.052 1.00 . A A . 41 ARG HG2 1 1
13 11242 1 1 41 ARG HG3 H -2.993 -2.701 8.605 1.00 . A A . 41 ARG HG3 1 1
13 11243 1 1 41 ARG HH11 H -3.159 -0.820 12.350 1.00 . A A . 41 ARG HH11 1 1
13 11244 1 1 41 ARG HH12 H -2.821 -1.510 13.894 1.00 . A A . 41 ARG HH12 1 1
13 11245 1 1 41 ARG HH21 H -0.712 -3.921 12.640 1.00 . A A . 41 ARG HH21 1 1
13 11246 1 1 41 ARG HH22 H -1.465 -3.275 14.056 1.00 . A A . 41 ARG HH22 1 1
13 11247 1 1 41 ARG N N -1.919 -3.626 6.377 1.00 . A A . 41 ARG N 1 1
13 11248 1 1 41 ARG NE N -1.718 -2.358 11.049 1.00 . A A . 41 ARG NE 1 1
13 11249 1 1 41 ARG NH1 N -2.691 -1.499 12.904 1.00 . A A . 41 ARG NH1 1 1
13 11250 1 1 41 ARG NH2 N -1.314 -3.253 13.069 1.00 . A A . 41 ARG NH2 1 1
13 11251 1 1 41 ARG O O 0.846 -4.376 6.820 1.00 . A A . 41 ARG O 1 1
13 11252 1 1 42 ILE C C 3.745 -1.822 5.687 1.00 . A A . 42 ILE C 1 1
13 11253 1 1 42 ILE CA C 2.723 -2.928 5.359 1.00 . A A . 42 ILE CA 1 1
13 11254 1 1 42 ILE CB C 2.830 -3.340 3.867 1.00 . A A . 42 ILE CB 1 1
13 11255 1 1 42 ILE CD1 C 4.332 -4.533 2.174 1.00 . A A . 42 ILE CD1 1 1
13 11256 1 1 42 ILE CG1 C 4.211 -3.947 3.566 1.00 . A A . 42 ILE CG1 1 1
13 11257 1 1 42 ILE CG2 C 2.547 -2.147 2.951 1.00 . A A . 42 ILE CG2 1 1
13 11258 1 1 42 ILE H H 1.035 -1.628 5.361 1.00 . A A . 42 ILE H 1 1
13 11259 1 1 42 ILE HA H 2.951 -3.796 5.966 1.00 . A A . 42 ILE HA 1 1
13 11260 1 1 42 ILE HB H 2.072 -4.088 3.674 1.00 . A A . 42 ILE HB 1 1
13 11261 1 1 42 ILE HD11 H 5.320 -4.953 2.048 1.00 . A A . 42 ILE HD11 1 1
13 11262 1 1 42 ILE HD12 H 4.176 -3.757 1.438 1.00 . A A . 42 ILE HD12 1 1
13 11263 1 1 42 ILE HD13 H 3.593 -5.309 2.043 1.00 . A A . 42 ILE HD13 1 1
13 11264 1 1 42 ILE HG12 H 4.966 -3.182 3.668 1.00 . A A . 42 ILE HG12 1 1
13 11265 1 1 42 ILE HG13 H 4.412 -4.738 4.276 1.00 . A A . 42 ILE HG13 1 1
13 11266 1 1 42 ILE HG21 H 1.546 -1.782 3.134 1.00 . A A . 42 ILE HG21 1 1
13 11267 1 1 42 ILE HG22 H 2.633 -2.453 1.919 1.00 . A A . 42 ILE HG22 1 1
13 11268 1 1 42 ILE HG23 H 3.259 -1.360 3.153 1.00 . A A . 42 ILE HG23 1 1
13 11269 1 1 42 ILE N N 1.355 -2.495 5.690 1.00 . A A . 42 ILE N 1 1
13 11270 1 1 42 ILE O O 3.469 -0.636 5.499 1.00 . A A . 42 ILE O 1 1
13 11271 1 1 43 ASN C C 6.542 -0.408 5.568 1.00 . A A . 43 ASN C 1 1
13 11272 1 1 43 ASN CA C 5.906 -1.246 6.696 1.00 . A A . 43 ASN CA 1 1
13 11273 1 1 43 ASN CB C 6.987 -1.962 7.520 1.00 . A A . 43 ASN CB 1 1
13 11274 1 1 43 ASN CG C 7.897 -0.991 8.256 1.00 . A A . 43 ASN CG 1 1
13 11275 1 1 43 ASN H H 5.122 -3.170 6.243 1.00 . A A . 43 ASN H 1 1
13 11276 1 1 43 ASN HA H 5.376 -0.569 7.353 1.00 . A A . 43 ASN HA 1 1
13 11277 1 1 43 ASN HB2 H 6.512 -2.602 8.251 1.00 . A A . 43 ASN HB2 1 1
13 11278 1 1 43 ASN HB3 H 7.593 -2.568 6.861 1.00 . A A . 43 ASN HB3 1 1
13 11279 1 1 43 ASN HD21 H 9.240 -1.100 6.816 1.00 . A A . 43 ASN HD21 1 1
13 11280 1 1 43 ASN HD22 H 9.641 -0.067 8.138 1.00 . A A . 43 ASN HD22 1 1
13 11281 1 1 43 ASN N N 4.917 -2.212 6.196 1.00 . A A . 43 ASN N 1 1
13 11282 1 1 43 ASN ND2 N 9.039 -0.687 7.677 1.00 . A A . 43 ASN ND2 1 1
13 11283 1 1 43 ASN O O 6.659 -0.846 4.421 1.00 . A A . 43 ASN O 1 1
13 11284 1 1 43 ASN OD1 O 7.581 -0.527 9.345 1.00 . A A . 43 ASN OD1 1 1
13 11285 1 1 44 LYS C C 8.735 1.333 4.206 1.00 . A A . 44 LYS C 1 1
13 11286 1 1 44 LYS CA C 7.487 1.797 4.989 1.00 . A A . 44 LYS CA 1 1
13 11287 1 1 44 LYS CB C 7.789 3.103 5.744 1.00 . A A . 44 LYS CB 1 1
13 11288 1 1 44 LYS CD C 8.916 4.233 7.714 1.00 . A A . 44 LYS CD 1 1
13 11289 1 1 44 LYS CE C 9.893 4.077 8.877 1.00 . A A . 44 LYS CE 1 1
13 11290 1 1 44 LYS CG C 8.753 2.936 6.921 1.00 . A A . 44 LYS CG 1 1
13 11291 1 1 44 LYS H H 6.891 1.049 6.881 1.00 . A A . 44 LYS H 1 1
13 11292 1 1 44 LYS HA H 6.703 1.998 4.276 1.00 . A A . 44 LYS HA 1 1
13 11293 1 1 44 LYS HB2 H 8.218 3.814 5.052 1.00 . A A . 44 LYS HB2 1 1
13 11294 1 1 44 LYS HB3 H 6.859 3.504 6.124 1.00 . A A . 44 LYS HB3 1 1
13 11295 1 1 44 LYS HD2 H 9.283 5.007 7.053 1.00 . A A . 44 LYS HD2 1 1
13 11296 1 1 44 LYS HD3 H 7.951 4.527 8.106 1.00 . A A . 44 LYS HD3 1 1
13 11297 1 1 44 LYS HE2 H 9.506 3.332 9.556 1.00 . A A . 44 LYS HE2 1 1
13 11298 1 1 44 LYS HE3 H 10.848 3.749 8.491 1.00 . A A . 44 LYS HE3 1 1
13 11299 1 1 44 LYS HG2 H 8.370 2.170 7.581 1.00 . A A . 44 LYS HG2 1 1
13 11300 1 1 44 LYS HG3 H 9.720 2.632 6.541 1.00 . A A . 44 LYS HG3 1 1
13 11301 1 1 44 LYS HZ1 H 10.385 6.108 8.973 1.00 . A A . 44 LYS HZ1 1 1
13 11302 1 1 44 LYS HZ2 H 10.815 5.231 10.355 1.00 . A A . 44 LYS HZ2 1 1
13 11303 1 1 44 LYS HZ3 H 9.196 5.638 10.082 1.00 . A A . 44 LYS HZ3 1 1
13 11304 1 1 44 LYS N N 6.960 0.801 5.933 1.00 . A A . 44 LYS N 1 1
13 11305 1 1 44 LYS NZ N 10.085 5.352 9.623 1.00 . A A . 44 LYS NZ 1 1
13 11306 1 1 44 LYS O O 9.097 1.951 3.206 1.00 . A A . 44 LYS O 1 1
13 11307 1 1 45 ASP C C 10.288 -1.014 2.696 1.00 . A A . 45 ASP C 1 1
13 11308 1 1 45 ASP CA C 10.606 -0.221 3.978 1.00 . A A . 45 ASP CA 1 1
13 11309 1 1 45 ASP CB C 11.451 -1.071 4.945 1.00 . A A . 45 ASP CB 1 1
13 11310 1 1 45 ASP CG C 10.734 -2.304 5.482 1.00 . A A . 45 ASP CG 1 1
13 11311 1 1 45 ASP H H 9.041 -0.222 5.421 1.00 . A A . 45 ASP H 1 1
13 11312 1 1 45 ASP HA H 11.183 0.649 3.695 1.00 . A A . 45 ASP HA 1 1
13 11313 1 1 45 ASP HB2 H 12.345 -1.397 4.435 1.00 . A A . 45 ASP HB2 1 1
13 11314 1 1 45 ASP HB3 H 11.737 -0.456 5.787 1.00 . A A . 45 ASP HB3 1 1
13 11315 1 1 45 ASP N N 9.386 0.262 4.645 1.00 . A A . 45 ASP N 1 1
13 11316 1 1 45 ASP O O 11.051 -0.984 1.727 1.00 . A A . 45 ASP O 1 1
13 11317 1 1 45 ASP OD1 O 9.490 -2.374 5.398 1.00 . A A . 45 ASP OD1 1 1
13 11318 1 1 45 ASP OD2 O 11.417 -3.197 6.024 1.00 . A A . 45 ASP OD2 1 1
13 11319 1 1 46 GLN C C 8.210 -1.754 0.372 1.00 . A A . 46 GLN C 1 1
13 11320 1 1 46 GLN CA C 8.780 -2.560 1.551 1.00 . A A . 46 GLN CA 1 1
13 11321 1 1 46 GLN CB C 7.757 -3.612 1.997 1.00 . A A . 46 GLN CB 1 1
13 11322 1 1 46 GLN CD C 9.464 -5.344 2.735 1.00 . A A . 46 GLN CD 1 1
13 11323 1 1 46 GLN CG C 8.249 -4.514 3.124 1.00 . A A . 46 GLN CG 1 1
13 11324 1 1 46 GLN H H 8.560 -1.660 3.468 1.00 . A A . 46 GLN H 1 1
13 11325 1 1 46 GLN HA H 9.673 -3.070 1.216 1.00 . A A . 46 GLN HA 1 1
13 11326 1 1 46 GLN HB2 H 6.865 -3.105 2.337 1.00 . A A . 46 GLN HB2 1 1
13 11327 1 1 46 GLN HB3 H 7.502 -4.235 1.150 1.00 . A A . 46 GLN HB3 1 1
13 11328 1 1 46 GLN HE21 H 10.113 -5.320 4.602 1.00 . A A . 46 GLN HE21 1 1
13 11329 1 1 46 GLN HE22 H 11.086 -6.195 3.476 1.00 . A A . 46 GLN HE22 1 1
13 11330 1 1 46 GLN HG2 H 8.512 -3.897 3.971 1.00 . A A . 46 GLN HG2 1 1
13 11331 1 1 46 GLN HG3 H 7.450 -5.184 3.406 1.00 . A A . 46 GLN HG3 1 1
13 11332 1 1 46 GLN N N 9.154 -1.708 2.687 1.00 . A A . 46 GLN N 1 1
13 11333 1 1 46 GLN NE2 N 10.306 -5.646 3.701 1.00 . A A . 46 GLN NE2 1 1
13 11334 1 1 46 GLN O O 8.340 -2.164 -0.783 1.00 . A A . 46 GLN O 1 1
13 11335 1 1 46 GLN OE1 O 9.643 -5.711 1.577 1.00 . A A . 46 GLN OE1 1 1
13 11336 1 1 47 VAL C C 8.016 0.944 -1.244 1.00 . A A . 47 VAL C 1 1
13 11337 1 1 47 VAL CA C 6.965 0.211 -0.387 1.00 . A A . 47 VAL CA 1 1
13 11338 1 1 47 VAL CB C 5.966 1.238 0.215 1.00 . A A . 47 VAL CB 1 1
13 11339 1 1 47 VAL CG1 C 6.653 2.144 1.233 1.00 . A A . 47 VAL CG1 1 1
13 11340 1 1 47 VAL CG2 C 5.300 2.061 -0.890 1.00 . A A . 47 VAL CG2 1 1
13 11341 1 1 47 VAL H H 7.545 -0.311 1.593 1.00 . A A . 47 VAL H 1 1
13 11342 1 1 47 VAL HA H 6.405 -0.456 -1.030 1.00 . A A . 47 VAL HA 1 1
13 11343 1 1 47 VAL HB H 5.191 0.687 0.733 1.00 . A A . 47 VAL HB 1 1
13 11344 1 1 47 VAL HG11 H 7.046 1.545 2.043 1.00 . A A . 47 VAL HG11 1 1
13 11345 1 1 47 VAL HG12 H 5.942 2.853 1.627 1.00 . A A . 47 VAL HG12 1 1
13 11346 1 1 47 VAL HG13 H 7.463 2.676 0.756 1.00 . A A . 47 VAL HG13 1 1
13 11347 1 1 47 VAL HG21 H 6.052 2.607 -1.441 1.00 . A A . 47 VAL HG21 1 1
13 11348 1 1 47 VAL HG22 H 4.600 2.757 -0.450 1.00 . A A . 47 VAL HG22 1 1
13 11349 1 1 47 VAL HG23 H 4.773 1.401 -1.564 1.00 . A A . 47 VAL HG23 1 1
13 11350 1 1 47 VAL N N 7.588 -0.611 0.661 1.00 . A A . 47 VAL N 1 1
13 11351 1 1 47 VAL O O 8.765 1.794 -0.756 1.00 . A A . 47 VAL O 1 1
13 11352 1 1 48 ARG C C 8.347 2.533 -4.027 1.00 . A A . 48 ARG C 1 1
13 11353 1 1 48 ARG CA C 8.997 1.255 -3.457 1.00 . A A . 48 ARG CA 1 1
13 11354 1 1 48 ARG CB C 9.408 0.304 -4.596 1.00 . A A . 48 ARG CB 1 1
13 11355 1 1 48 ARG CD C 11.871 0.169 -4.072 1.00 . A A . 48 ARG CD 1 1
13 11356 1 1 48 ARG CG C 10.823 0.551 -5.117 1.00 . A A . 48 ARG CG 1 1
13 11357 1 1 48 ARG CZ C 14.287 -0.175 -4.308 1.00 . A A . 48 ARG CZ 1 1
13 11358 1 1 48 ARG H H 7.544 -0.164 -2.842 1.00 . A A . 48 ARG H 1 1
13 11359 1 1 48 ARG HA H 9.885 1.542 -2.907 1.00 . A A . 48 ARG HA 1 1
13 11360 1 1 48 ARG HB2 H 9.354 -0.716 -4.238 1.00 . A A . 48 ARG HB2 1 1
13 11361 1 1 48 ARG HB3 H 8.717 0.419 -5.420 1.00 . A A . 48 ARG HB3 1 1
13 11362 1 1 48 ARG HD2 H 11.622 0.652 -3.140 1.00 . A A . 48 ARG HD2 1 1
13 11363 1 1 48 ARG HD3 H 11.848 -0.904 -3.934 1.00 . A A . 48 ARG HD3 1 1
13 11364 1 1 48 ARG HE H 13.334 1.463 -4.844 1.00 . A A . 48 ARG HE 1 1
13 11365 1 1 48 ARG HG2 H 10.980 -0.043 -6.007 1.00 . A A . 48 ARG HG2 1 1
13 11366 1 1 48 ARG HG3 H 10.933 1.599 -5.360 1.00 . A A . 48 ARG HG3 1 1
13 11367 1 1 48 ARG HH11 H 13.312 -1.749 -3.585 1.00 . A A . 48 ARG HH11 1 1
13 11368 1 1 48 ARG HH12 H 15.020 -1.930 -3.729 1.00 . A A . 48 ARG HH12 1 1
13 11369 1 1 48 ARG HH21 H 15.533 1.208 -5.006 1.00 . A A . 48 ARG HH21 1 1
13 11370 1 1 48 ARG HH22 H 16.258 -0.280 -4.519 1.00 . A A . 48 ARG HH22 1 1
13 11371 1 1 48 ARG N N 8.097 0.578 -2.520 1.00 . A A . 48 ARG N 1 1
13 11372 1 1 48 ARG NE N 13.222 0.570 -4.461 1.00 . A A . 48 ARG NE 1 1
13 11373 1 1 48 ARG NH1 N 14.197 -1.376 -3.836 1.00 . A A . 48 ARG NH1 1 1
13 11374 1 1 48 ARG NH2 N 15.447 0.285 -4.636 1.00 . A A . 48 ARG NH2 1 1
13 11375 1 1 48 ARG O O 8.887 3.631 -3.887 1.00 . A A . 48 ARG O 1 1
13 11376 1 1 49 THR C C 4.943 3.401 -5.142 1.00 . A A . 49 THR C 1 1
13 11377 1 1 49 THR CA C 6.469 3.520 -5.295 1.00 . A A . 49 THR CA 1 1
13 11378 1 1 49 THR CB C 6.777 3.641 -6.813 1.00 . A A . 49 THR CB 1 1
13 11379 1 1 49 THR CG2 C 8.266 3.850 -7.069 1.00 . A A . 49 THR CG2 1 1
13 11380 1 1 49 THR H H 6.787 1.483 -4.734 1.00 . A A . 49 THR H 1 1
13 11381 1 1 49 THR HA H 6.798 4.429 -4.810 1.00 . A A . 49 THR HA 1 1
13 11382 1 1 49 THR HB H 6.240 4.497 -7.206 1.00 . A A . 49 THR HB 1 1
13 11383 1 1 49 THR HG1 H 5.389 2.340 -7.374 1.00 . A A . 49 THR HG1 1 1
13 11384 1 1 49 THR HG21 H 8.593 4.758 -6.581 1.00 . A A . 49 THR HG21 1 1
13 11385 1 1 49 THR HG22 H 8.441 3.931 -8.132 1.00 . A A . 49 THR HG22 1 1
13 11386 1 1 49 THR HG23 H 8.821 3.012 -6.675 1.00 . A A . 49 THR HG23 1 1
13 11387 1 1 49 THR N N 7.181 2.380 -4.673 1.00 . A A . 49 THR N 1 1
13 11388 1 1 49 THR O O 4.369 2.334 -5.364 1.00 . A A . 49 THR O 1 1
13 11389 1 1 49 THR OG1 O 6.336 2.463 -7.509 1.00 . A A . 49 THR OG1 1 1
13 11390 1 1 50 VAL C C 2.247 5.267 -5.958 1.00 . A A . 50 VAL C 1 1
13 11391 1 1 50 VAL CA C 2.824 4.578 -4.707 1.00 . A A . 50 VAL CA 1 1
13 11392 1 1 50 VAL CB C 2.353 5.356 -3.446 1.00 . A A . 50 VAL CB 1 1
13 11393 1 1 50 VAL CG1 C 0.830 5.496 -3.427 1.00 . A A . 50 VAL CG1 1 1
13 11394 1 1 50 VAL CG2 C 2.854 4.678 -2.168 1.00 . A A . 50 VAL CG2 1 1
13 11395 1 1 50 VAL H H 4.818 5.305 -4.536 1.00 . A A . 50 VAL H 1 1
13 11396 1 1 50 VAL HA H 2.439 3.569 -4.649 1.00 . A A . 50 VAL HA 1 1
13 11397 1 1 50 VAL HB H 2.778 6.351 -3.487 1.00 . A A . 50 VAL HB 1 1
13 11398 1 1 50 VAL HG11 H 0.375 4.516 -3.385 1.00 . A A . 50 VAL HG11 1 1
13 11399 1 1 50 VAL HG12 H 0.501 6.005 -4.323 1.00 . A A . 50 VAL HG12 1 1
13 11400 1 1 50 VAL HG13 H 0.528 6.069 -2.561 1.00 . A A . 50 VAL HG13 1 1
13 11401 1 1 50 VAL HG21 H 3.934 4.657 -2.171 1.00 . A A . 50 VAL HG21 1 1
13 11402 1 1 50 VAL HG22 H 2.474 3.667 -2.121 1.00 . A A . 50 VAL HG22 1 1
13 11403 1 1 50 VAL HG23 H 2.509 5.232 -1.306 1.00 . A A . 50 VAL HG23 1 1
13 11404 1 1 50 VAL N N 4.295 4.508 -4.775 1.00 . A A . 50 VAL N 1 1
13 11405 1 1 50 VAL O O 2.515 6.443 -6.202 1.00 . A A . 50 VAL O 1 1
13 11406 1 1 51 LYS C C -0.627 4.782 -8.095 1.00 . A A . 51 LYS C 1 1
13 11407 1 1 51 LYS CA C 0.876 5.084 -7.985 1.00 . A A . 51 LYS CA 1 1
13 11408 1 1 51 LYS CB C 1.583 4.492 -9.211 1.00 . A A . 51 LYS CB 1 1
13 11409 1 1 51 LYS CD C 3.706 4.111 -10.497 1.00 . A A . 51 LYS CD 1 1
13 11410 1 1 51 LYS CE C 5.208 4.343 -10.577 1.00 . A A . 51 LYS CE 1 1
13 11411 1 1 51 LYS CG C 3.087 4.735 -9.253 1.00 . A A . 51 LYS CG 1 1
13 11412 1 1 51 LYS H H 1.261 3.604 -6.501 1.00 . A A . 51 LYS H 1 1
13 11413 1 1 51 LYS HA H 1.019 6.157 -7.981 1.00 . A A . 51 LYS HA 1 1
13 11414 1 1 51 LYS HB2 H 1.415 3.425 -9.223 1.00 . A A . 51 LYS HB2 1 1
13 11415 1 1 51 LYS HB3 H 1.147 4.923 -10.101 1.00 . A A . 51 LYS HB3 1 1
13 11416 1 1 51 LYS HD2 H 3.520 3.046 -10.485 1.00 . A A . 51 LYS HD2 1 1
13 11417 1 1 51 LYS HD3 H 3.240 4.545 -11.372 1.00 . A A . 51 LYS HD3 1 1
13 11418 1 1 51 LYS HE2 H 5.404 5.404 -10.519 1.00 . A A . 51 LYS HE2 1 1
13 11419 1 1 51 LYS HE3 H 5.686 3.843 -9.747 1.00 . A A . 51 LYS HE3 1 1
13 11420 1 1 51 LYS HG2 H 3.271 5.802 -9.263 1.00 . A A . 51 LYS HG2 1 1
13 11421 1 1 51 LYS HG3 H 3.541 4.298 -8.374 1.00 . A A . 51 LYS HG3 1 1
13 11422 1 1 51 LYS HZ1 H 5.597 2.792 -11.918 1.00 . A A . 51 LYS HZ1 1 1
13 11423 1 1 51 LYS HZ2 H 6.793 3.990 -11.888 1.00 . A A . 51 LYS HZ2 1 1
13 11424 1 1 51 LYS HZ3 H 5.316 4.288 -12.657 1.00 . A A . 51 LYS HZ3 1 1
13 11425 1 1 51 LYS N N 1.459 4.535 -6.748 1.00 . A A . 51 LYS N 1 1
13 11426 1 1 51 LYS NZ N 5.767 3.818 -11.848 1.00 . A A . 51 LYS NZ 1 1
13 11427 1 1 51 LYS O O -1.104 3.776 -7.582 1.00 . A A . 51 LYS O 1 1
13 11428 1 1 52 ASP C C -2.924 4.653 -10.420 1.00 . A A . 52 ASP C 1 1
13 11429 1 1 52 ASP CA C -2.776 5.402 -9.090 1.00 . A A . 52 ASP CA 1 1
13 11430 1 1 52 ASP CB C -3.562 6.714 -9.157 1.00 . A A . 52 ASP CB 1 1
13 11431 1 1 52 ASP CG C -3.740 7.349 -7.789 1.00 . A A . 52 ASP CG 1 1
13 11432 1 1 52 ASP H H -0.953 6.497 -9.068 1.00 . A A . 52 ASP H 1 1
13 11433 1 1 52 ASP HA H -3.188 4.787 -8.300 1.00 . A A . 52 ASP HA 1 1
13 11434 1 1 52 ASP HB2 H -3.036 7.408 -9.800 1.00 . A A . 52 ASP HB2 1 1
13 11435 1 1 52 ASP HB3 H -4.541 6.521 -9.577 1.00 . A A . 52 ASP HB3 1 1
13 11436 1 1 52 ASP N N -1.366 5.655 -8.773 1.00 . A A . 52 ASP N 1 1
13 11437 1 1 52 ASP O O -2.099 4.798 -11.325 1.00 . A A . 52 ASP O 1 1
13 11438 1 1 52 ASP OD1 O -4.503 6.796 -6.968 1.00 . A A . 52 ASP OD1 1 1
13 11439 1 1 52 ASP OD2 O -3.131 8.407 -7.531 1.00 . A A . 52 ASP OD2 1 1
13 11440 1 1 53 LEU C C -4.941 4.062 -12.812 1.00 . A A . 53 LEU C 1 1
13 11441 1 1 53 LEU CA C -4.291 3.136 -11.770 1.00 . A A . 53 LEU CA 1 1
13 11442 1 1 53 LEU CB C -5.213 1.941 -11.475 1.00 . A A . 53 LEU CB 1 1
13 11443 1 1 53 LEU CD1 C -5.609 -0.279 -10.334 1.00 . A A . 53 LEU CD1 1 1
13 11444 1 1 53 LEU CD2 C -3.371 0.231 -11.360 1.00 . A A . 53 LEU CD2 1 1
13 11445 1 1 53 LEU CG C -4.583 0.813 -10.638 1.00 . A A . 53 LEU CG 1 1
13 11446 1 1 53 LEU H H -4.574 3.747 -9.755 1.00 . A A . 53 LEU H 1 1
13 11447 1 1 53 LEU HA H -3.358 2.764 -12.174 1.00 . A A . 53 LEU HA 1 1
13 11448 1 1 53 LEU HB2 H -6.085 2.308 -10.950 1.00 . A A . 53 LEU HB2 1 1
13 11449 1 1 53 LEU HB3 H -5.535 1.520 -12.417 1.00 . A A . 53 LEU HB3 1 1
13 11450 1 1 53 LEU HD11 H -5.983 -0.693 -11.260 1.00 . A A . 53 LEU HD11 1 1
13 11451 1 1 53 LEU HD12 H -6.429 0.145 -9.773 1.00 . A A . 53 LEU HD12 1 1
13 11452 1 1 53 LEU HD13 H -5.143 -1.061 -9.752 1.00 . A A . 53 LEU HD13 1 1
13 11453 1 1 53 LEU HD21 H -2.942 -0.562 -10.763 1.00 . A A . 53 LEU HD21 1 1
13 11454 1 1 53 LEU HD22 H -2.634 1.005 -11.509 1.00 . A A . 53 LEU HD22 1 1
13 11455 1 1 53 LEU HD23 H -3.676 -0.166 -12.318 1.00 . A A . 53 LEU HD23 1 1
13 11456 1 1 53 LEU HG H -4.245 1.221 -9.695 1.00 . A A . 53 LEU HG 1 1
13 11457 1 1 53 LEU N N -3.983 3.857 -10.531 1.00 . A A . 53 LEU N 1 1
13 11458 1 1 53 LEU O O -4.970 3.751 -14.001 1.00 . A A . 53 LEU O 1 1
13 11459 1 1 54 LEU C C -5.116 7.277 -13.664 1.00 . A A . 54 LEU C 1 1
13 11460 1 1 54 LEU CA C -6.099 6.171 -13.258 1.00 . A A . 54 LEU CA 1 1
13 11461 1 1 54 LEU CB C -7.345 6.784 -12.600 1.00 . A A . 54 LEU CB 1 1
13 11462 1 1 54 LEU CD1 C -9.635 6.502 -11.580 1.00 . A A . 54 LEU CD1 1 1
13 11463 1 1 54 LEU CD2 C -8.837 4.877 -13.328 1.00 . A A . 54 LEU CD2 1 1
13 11464 1 1 54 LEU CG C -8.423 5.777 -12.162 1.00 . A A . 54 LEU CG 1 1
13 11465 1 1 54 LEU H H -5.412 5.401 -11.406 1.00 . A A . 54 LEU H 1 1
13 11466 1 1 54 LEU HA H -6.405 5.642 -14.151 1.00 . A A . 54 LEU HA 1 1
13 11467 1 1 54 LEU HB2 H -7.026 7.339 -11.728 1.00 . A A . 54 LEU HB2 1 1
13 11468 1 1 54 LEU HB3 H -7.792 7.475 -13.300 1.00 . A A . 54 LEU HB3 1 1
13 11469 1 1 54 LEU HD11 H -10.062 7.157 -12.327 1.00 . A A . 54 LEU HD11 1 1
13 11470 1 1 54 LEU HD12 H -9.327 7.085 -10.724 1.00 . A A . 54 LEU HD12 1 1
13 11471 1 1 54 LEU HD13 H -10.374 5.778 -11.271 1.00 . A A . 54 LEU HD13 1 1
13 11472 1 1 54 LEU HD21 H -9.597 4.183 -12.996 1.00 . A A . 54 LEU HD21 1 1
13 11473 1 1 54 LEU HD22 H -7.977 4.323 -13.681 1.00 . A A . 54 LEU HD22 1 1
13 11474 1 1 54 LEU HD23 H -9.229 5.481 -14.132 1.00 . A A . 54 LEU HD23 1 1
13 11475 1 1 54 LEU HG H -8.015 5.146 -11.385 1.00 . A A . 54 LEU HG 1 1
13 11476 1 1 54 LEU N N -5.462 5.202 -12.359 1.00 . A A . 54 LEU N 1 1
13 11477 1 1 54 LEU O O -5.033 8.323 -13.017 1.00 . A A . 54 LEU O 1 1
13 11478 1 1 55 GLU C C -3.955 8.700 -16.520 1.00 . A A . 55 GLU C 1 1
13 11479 1 1 55 GLU CA C -3.397 7.994 -15.264 1.00 . A A . 55 GLU CA 1 1
13 11480 1 1 55 GLU CB C -2.066 7.286 -15.583 1.00 . A A . 55 GLU CB 1 1
13 11481 1 1 55 GLU CD C -0.509 8.188 -13.787 1.00 . A A . 55 GLU CD 1 1
13 11482 1 1 55 GLU CG C -1.213 6.964 -14.359 1.00 . A A . 55 GLU CG 1 1
13 11483 1 1 55 GLU H H -4.443 6.146 -15.162 1.00 . A A . 55 GLU H 1 1
13 11484 1 1 55 GLU HA H -3.219 8.740 -14.501 1.00 . A A . 55 GLU HA 1 1
13 11485 1 1 55 GLU HB2 H -2.283 6.358 -16.088 1.00 . A A . 55 GLU HB2 1 1
13 11486 1 1 55 GLU HB3 H -1.485 7.915 -16.241 1.00 . A A . 55 GLU HB3 1 1
13 11487 1 1 55 GLU HG2 H -1.848 6.540 -13.593 1.00 . A A . 55 GLU HG2 1 1
13 11488 1 1 55 GLU HG3 H -0.465 6.234 -14.641 1.00 . A A . 55 GLU HG3 1 1
13 11489 1 1 55 GLU N N -4.358 7.020 -14.724 1.00 . A A . 55 GLU N 1 1
13 11490 1 1 55 GLU O O -4.727 9.674 -16.368 1.00 . A A . 55 GLU O 1 1
13 11491 1 1 55 GLU OE1 O -1.117 8.908 -12.966 1.00 . A A . 55 GLU OE1 1 1
13 11492 1 1 55 GLU OE2 O 0.667 8.425 -14.147 1.00 . A A . 55 GLU OE2 1 1
14 11493 1 1 1 MET C C -12.202 8.684 -2.443 1.00 . A A . 1 MET C 1 1
14 11494 1 1 1 MET CA C -13.296 9.762 -2.352 1.00 . A A . 1 MET CA 1 1
14 11495 1 1 1 MET CB C -12.671 11.156 -2.532 1.00 . A A . 1 MET CB 1 1
14 11496 1 1 1 MET CE C -13.114 12.895 0.188 1.00 . A A . 1 MET CE 1 1
14 11497 1 1 1 MET CG C -13.683 12.291 -2.467 1.00 . A A . 1 MET CG 1 1
14 11498 1 1 1 MET H1 H -14.481 8.750 -0.954 1.00 . A A . 1 MET H1 1 1
14 11499 1 1 1 MET H2 H -14.761 10.417 -1.008 1.00 . A A . 1 MET H2 1 1
14 11500 1 1 1 MET H3 H -13.369 9.819 -0.261 1.00 . A A . 1 MET H3 1 1
14 11501 1 1 1 MET HA H -14.011 9.594 -3.147 1.00 . A A . 1 MET HA 1 1
14 11502 1 1 1 MET HB2 H -11.936 11.312 -1.754 1.00 . A A . 1 MET HB2 1 1
14 11503 1 1 1 MET HB3 H -12.179 11.198 -3.493 1.00 . A A . 1 MET HB3 1 1
14 11504 1 1 1 MET HE1 H -12.709 13.834 -0.159 1.00 . A A . 1 MET HE1 1 1
14 11505 1 1 1 MET HE2 H -12.347 12.135 0.148 1.00 . A A . 1 MET HE2 1 1
14 11506 1 1 1 MET HE3 H -13.456 13.006 1.206 1.00 . A A . 1 MET HE3 1 1
14 11507 1 1 1 MET HG2 H -13.177 13.224 -2.671 1.00 . A A . 1 MET HG2 1 1
14 11508 1 1 1 MET HG3 H -14.441 12.124 -3.219 1.00 . A A . 1 MET HG3 1 1
14 11509 1 1 1 MET N N -14.026 9.683 -1.054 1.00 . A A . 1 MET N 1 1
14 11510 1 1 1 MET O O -11.131 8.822 -1.848 1.00 . A A . 1 MET O 1 1
14 11511 1 1 1 MET SD S -14.490 12.413 -0.856 1.00 . A A . 1 MET SD 1 1
14 11512 1 1 2 ALA C C -11.202 6.199 -4.789 1.00 . A A . 2 ALA C 1 1
14 11513 1 1 2 ALA CA C -11.532 6.491 -3.319 1.00 . A A . 2 ALA CA 1 1
14 11514 1 1 2 ALA CB C -12.102 5.244 -2.654 1.00 . A A . 2 ALA CB 1 1
14 11515 1 1 2 ALA H H -13.321 7.583 -3.686 1.00 . A A . 2 ALA H 1 1
14 11516 1 1 2 ALA HA H -10.619 6.755 -2.801 1.00 . A A . 2 ALA HA 1 1
14 11517 1 1 2 ALA HB1 H -12.349 5.464 -1.626 1.00 . A A . 2 ALA HB1 1 1
14 11518 1 1 2 ALA HB2 H -11.369 4.450 -2.684 1.00 . A A . 2 ALA HB2 1 1
14 11519 1 1 2 ALA HB3 H -12.993 4.929 -3.177 1.00 . A A . 2 ALA HB3 1 1
14 11520 1 1 2 ALA N N -12.473 7.614 -3.190 1.00 . A A . 2 ALA N 1 1
14 11521 1 1 2 ALA O O -12.090 6.153 -5.646 1.00 . A A . 2 ALA O 1 1
14 11522 1 1 3 SER C C -8.649 4.396 -6.452 1.00 . A A . 3 SER C 1 1
14 11523 1 1 3 SER CA C -9.460 5.695 -6.434 1.00 . A A . 3 SER CA 1 1
14 11524 1 1 3 SER CB C -8.590 6.845 -6.973 1.00 . A A . 3 SER CB 1 1
14 11525 1 1 3 SER H H -9.264 6.032 -4.347 1.00 . A A . 3 SER H 1 1
14 11526 1 1 3 SER HA H -10.325 5.579 -7.069 1.00 . A A . 3 SER HA 1 1
14 11527 1 1 3 SER HB2 H -7.690 6.924 -6.380 1.00 . A A . 3 SER HB2 1 1
14 11528 1 1 3 SER HB3 H -8.324 6.643 -8.002 1.00 . A A . 3 SER HB3 1 1
14 11529 1 1 3 SER HG H -8.884 8.633 -6.225 1.00 . A A . 3 SER HG 1 1
14 11530 1 1 3 SER N N -9.921 5.995 -5.072 1.00 . A A . 3 SER N 1 1
14 11531 1 1 3 SER O O -8.012 4.046 -5.458 1.00 . A A . 3 SER O 1 1
14 11532 1 1 3 SER OG O -9.277 8.086 -6.917 1.00 . A A . 3 SER OG 1 1
14 11533 1 1 4 PRO C C -6.322 2.834 -7.711 1.00 . A A . 4 PRO C 1 1
14 11534 1 1 4 PRO CA C -7.818 2.461 -7.728 1.00 . A A . 4 PRO CA 1 1
14 11535 1 1 4 PRO CB C -8.236 1.895 -9.098 1.00 . A A . 4 PRO CB 1 1
14 11536 1 1 4 PRO CD C -9.521 3.882 -8.754 1.00 . A A . 4 PRO CD 1 1
14 11537 1 1 4 PRO CG C -8.861 3.046 -9.817 1.00 . A A . 4 PRO CG 1 1
14 11538 1 1 4 PRO HA H -8.014 1.732 -6.955 1.00 . A A . 4 PRO HA 1 1
14 11539 1 1 4 PRO HB2 H -7.365 1.526 -9.622 1.00 . A A . 4 PRO HB2 1 1
14 11540 1 1 4 PRO HB3 H -8.941 1.088 -8.958 1.00 . A A . 4 PRO HB3 1 1
14 11541 1 1 4 PRO HD2 H -9.517 4.927 -9.035 1.00 . A A . 4 PRO HD2 1 1
14 11542 1 1 4 PRO HD3 H -10.530 3.541 -8.575 1.00 . A A . 4 PRO HD3 1 1
14 11543 1 1 4 PRO HG2 H -8.100 3.620 -10.327 1.00 . A A . 4 PRO HG2 1 1
14 11544 1 1 4 PRO HG3 H -9.597 2.688 -10.524 1.00 . A A . 4 PRO HG3 1 1
14 11545 1 1 4 PRO N N -8.671 3.649 -7.573 1.00 . A A . 4 PRO N 1 1
14 11546 1 1 4 PRO O O -5.837 3.538 -8.601 1.00 . A A . 4 PRO O 1 1
14 11547 1 1 5 THR C C -3.294 1.483 -6.420 1.00 . A A . 5 THR C 1 1
14 11548 1 1 5 THR CA C -4.186 2.728 -6.512 1.00 . A A . 5 THR CA 1 1
14 11549 1 1 5 THR CB C -3.991 3.586 -5.230 1.00 . A A . 5 THR CB 1 1
14 11550 1 1 5 THR CG2 C -2.534 4.015 -5.056 1.00 . A A . 5 THR CG2 1 1
14 11551 1 1 5 THR H H -6.028 1.770 -6.046 1.00 . A A . 5 THR H 1 1
14 11552 1 1 5 THR HA H -3.874 3.318 -7.365 1.00 . A A . 5 THR HA 1 1
14 11553 1 1 5 THR HB H -4.279 2.992 -4.374 1.00 . A A . 5 THR HB 1 1
14 11554 1 1 5 THR HG1 H -4.293 5.525 -5.509 1.00 . A A . 5 THR HG1 1 1
14 11555 1 1 5 THR HG21 H -1.908 3.140 -4.969 1.00 . A A . 5 THR HG21 1 1
14 11556 1 1 5 THR HG22 H -2.440 4.614 -4.159 1.00 . A A . 5 THR HG22 1 1
14 11557 1 1 5 THR HG23 H -2.222 4.598 -5.911 1.00 . A A . 5 THR HG23 1 1
14 11558 1 1 5 THR N N -5.600 2.365 -6.698 1.00 . A A . 5 THR N 1 1
14 11559 1 1 5 THR O O -3.563 0.573 -5.638 1.00 . A A . 5 THR O 1 1
14 11560 1 1 5 THR OG1 O -4.828 4.753 -5.285 1.00 . A A . 5 THR OG1 1 1
14 11561 1 1 6 VAL C C -0.017 0.652 -6.423 1.00 . A A . 6 VAL C 1 1
14 11562 1 1 6 VAL CA C -1.297 0.316 -7.214 1.00 . A A . 6 VAL CA 1 1
14 11563 1 1 6 VAL CB C -0.929 -0.138 -8.656 1.00 . A A . 6 VAL CB 1 1
14 11564 1 1 6 VAL CG1 C -0.277 0.993 -9.450 1.00 . A A . 6 VAL CG1 1 1
14 11565 1 1 6 VAL CG2 C -0.022 -1.368 -8.624 1.00 . A A . 6 VAL CG2 1 1
14 11566 1 1 6 VAL H H -2.073 2.191 -7.841 1.00 . A A . 6 VAL H 1 1
14 11567 1 1 6 VAL HA H -1.793 -0.514 -6.724 1.00 . A A . 6 VAL HA 1 1
14 11568 1 1 6 VAL HB H -1.844 -0.412 -9.164 1.00 . A A . 6 VAL HB 1 1
14 11569 1 1 6 VAL HG11 H -0.954 1.833 -9.506 1.00 . A A . 6 VAL HG11 1 1
14 11570 1 1 6 VAL HG12 H -0.049 0.650 -10.450 1.00 . A A . 6 VAL HG12 1 1
14 11571 1 1 6 VAL HG13 H 0.637 1.298 -8.959 1.00 . A A . 6 VAL HG13 1 1
14 11572 1 1 6 VAL HG21 H 0.193 -1.683 -9.634 1.00 . A A . 6 VAL HG21 1 1
14 11573 1 1 6 VAL HG22 H -0.517 -2.171 -8.096 1.00 . A A . 6 VAL HG22 1 1
14 11574 1 1 6 VAL HG23 H 0.904 -1.123 -8.120 1.00 . A A . 6 VAL HG23 1 1
14 11575 1 1 6 VAL N N -2.234 1.444 -7.227 1.00 . A A . 6 VAL N 1 1
14 11576 1 1 6 VAL O O 0.710 1.596 -6.745 1.00 . A A . 6 VAL O 1 1
14 11577 1 1 7 ILE C C 2.472 -1.049 -4.931 1.00 . A A . 7 ILE C 1 1
14 11578 1 1 7 ILE CA C 1.447 0.036 -4.566 1.00 . A A . 7 ILE CA 1 1
14 11579 1 1 7 ILE CB C 1.133 -0.043 -3.051 1.00 . A A . 7 ILE CB 1 1
14 11580 1 1 7 ILE CD1 C -0.271 1.019 -1.189 1.00 . A A . 7 ILE CD1 1 1
14 11581 1 1 7 ILE CG1 C 0.117 1.045 -2.654 1.00 . A A . 7 ILE CG1 1 1
14 11582 1 1 7 ILE CG2 C 2.416 0.090 -2.227 1.00 . A A . 7 ILE CG2 1 1
14 11583 1 1 7 ILE H H -0.426 -0.790 -5.110 1.00 . A A . 7 ILE H 1 1
14 11584 1 1 7 ILE HA H 1.876 1.009 -4.775 1.00 . A A . 7 ILE HA 1 1
14 11585 1 1 7 ILE HB H 0.705 -1.017 -2.846 1.00 . A A . 7 ILE HB 1 1
14 11586 1 1 7 ILE HD11 H -1.012 1.781 -0.999 1.00 . A A . 7 ILE HD11 1 1
14 11587 1 1 7 ILE HD12 H 0.603 1.207 -0.581 1.00 . A A . 7 ILE HD12 1 1
14 11588 1 1 7 ILE HD13 H -0.679 0.051 -0.942 1.00 . A A . 7 ILE HD13 1 1
14 11589 1 1 7 ILE HG12 H 0.539 2.018 -2.864 1.00 . A A . 7 ILE HG12 1 1
14 11590 1 1 7 ILE HG13 H -0.785 0.919 -3.238 1.00 . A A . 7 ILE HG13 1 1
14 11591 1 1 7 ILE HG21 H 2.178 0.026 -1.175 1.00 . A A . 7 ILE HG21 1 1
14 11592 1 1 7 ILE HG22 H 2.879 1.044 -2.434 1.00 . A A . 7 ILE HG22 1 1
14 11593 1 1 7 ILE HG23 H 3.099 -0.705 -2.489 1.00 . A A . 7 ILE HG23 1 1
14 11594 1 1 7 ILE N N 0.232 -0.111 -5.367 1.00 . A A . 7 ILE N 1 1
14 11595 1 1 7 ILE O O 2.266 -2.232 -4.653 1.00 . A A . 7 ILE O 1 1
14 11596 1 1 8 THR C C 5.664 -1.729 -4.840 1.00 . A A . 8 THR C 1 1
14 11597 1 1 8 THR CA C 4.625 -1.581 -5.956 1.00 . A A . 8 THR CA 1 1
14 11598 1 1 8 THR CB C 5.346 -1.121 -7.247 1.00 . A A . 8 THR CB 1 1
14 11599 1 1 8 THR CG2 C 6.407 -2.129 -7.679 1.00 . A A . 8 THR CG2 1 1
14 11600 1 1 8 THR H H 3.671 0.313 -5.772 1.00 . A A . 8 THR H 1 1
14 11601 1 1 8 THR HA H 4.168 -2.544 -6.146 1.00 . A A . 8 THR HA 1 1
14 11602 1 1 8 THR HB H 5.831 -0.173 -7.052 1.00 . A A . 8 THR HB 1 1
14 11603 1 1 8 THR HG1 H 3.509 -1.116 -7.984 1.00 . A A . 8 THR HG1 1 1
14 11604 1 1 8 THR HG21 H 7.136 -2.252 -6.891 1.00 . A A . 8 THR HG21 1 1
14 11605 1 1 8 THR HG22 H 6.901 -1.771 -8.572 1.00 . A A . 8 THR HG22 1 1
14 11606 1 1 8 THR HG23 H 5.939 -3.081 -7.888 1.00 . A A . 8 THR HG23 1 1
14 11607 1 1 8 THR N N 3.566 -0.643 -5.566 1.00 . A A . 8 THR N 1 1
14 11608 1 1 8 THR O O 6.170 -0.734 -4.325 1.00 . A A . 8 THR O 1 1
14 11609 1 1 8 THR OG1 O 4.399 -0.947 -8.312 1.00 . A A . 8 THR OG1 1 1
14 11610 1 1 9 LEU C C 8.380 -3.374 -4.056 1.00 . A A . 9 LEU C 1 1
14 11611 1 1 9 LEU CA C 6.983 -3.232 -3.434 1.00 . A A . 9 LEU CA 1 1
14 11612 1 1 9 LEU CB C 6.614 -4.498 -2.648 1.00 . A A . 9 LEU CB 1 1
14 11613 1 1 9 LEU CD1 C 4.913 -5.825 -1.345 1.00 . A A . 9 LEU CD1 1 1
14 11614 1 1 9 LEU CD2 C 4.868 -3.309 -1.270 1.00 . A A . 9 LEU CD2 1 1
14 11615 1 1 9 LEU CG C 5.169 -4.539 -2.126 1.00 . A A . 9 LEU CG 1 1
14 11616 1 1 9 LEU H H 5.520 -3.717 -4.890 1.00 . A A . 9 LEU H 1 1
14 11617 1 1 9 LEU HA H 6.992 -2.389 -2.756 1.00 . A A . 9 LEU HA 1 1
14 11618 1 1 9 LEU HB2 H 6.771 -5.357 -3.287 1.00 . A A . 9 LEU HB2 1 1
14 11619 1 1 9 LEU HB3 H 7.281 -4.576 -1.794 1.00 . A A . 9 LEU HB3 1 1
14 11620 1 1 9 LEU HD11 H 5.074 -6.677 -1.990 1.00 . A A . 9 LEU HD11 1 1
14 11621 1 1 9 LEU HD12 H 3.894 -5.834 -0.988 1.00 . A A . 9 LEU HD12 1 1
14 11622 1 1 9 LEU HD13 H 5.590 -5.877 -0.505 1.00 . A A . 9 LEU HD13 1 1
14 11623 1 1 9 LEU HD21 H 5.555 -3.270 -0.437 1.00 . A A . 9 LEU HD21 1 1
14 11624 1 1 9 LEU HD22 H 3.855 -3.368 -0.897 1.00 . A A . 9 LEU HD22 1 1
14 11625 1 1 9 LEU HD23 H 4.977 -2.416 -1.868 1.00 . A A . 9 LEU HD23 1 1
14 11626 1 1 9 LEU HG H 4.492 -4.529 -2.970 1.00 . A A . 9 LEU HG 1 1
14 11627 1 1 9 LEU N N 5.977 -2.965 -4.468 1.00 . A A . 9 LEU N 1 1
14 11628 1 1 9 LEU O O 8.516 -3.606 -5.260 1.00 . A A . 9 LEU O 1 1
14 11629 1 1 10 ASN C C 11.229 -4.522 -4.408 1.00 . A A . 10 ASN C 1 1
14 11630 1 1 10 ASN CA C 10.807 -3.215 -3.708 1.00 . A A . 10 ASN CA 1 1
14 11631 1 1 10 ASN CB C 11.752 -2.901 -2.541 1.00 . A A . 10 ASN CB 1 1
14 11632 1 1 10 ASN CG C 13.188 -2.701 -2.991 1.00 . A A . 10 ASN CG 1 1
14 11633 1 1 10 ASN H H 9.245 -3.168 -2.265 1.00 . A A . 10 ASN H 1 1
14 11634 1 1 10 ASN HA H 10.877 -2.411 -4.427 1.00 . A A . 10 ASN HA 1 1
14 11635 1 1 10 ASN HB2 H 11.421 -1.996 -2.050 1.00 . A A . 10 ASN HB2 1 1
14 11636 1 1 10 ASN HB3 H 11.724 -3.718 -1.832 1.00 . A A . 10 ASN HB3 1 1
14 11637 1 1 10 ASN HD21 H 13.629 -4.584 -2.559 1.00 . A A . 10 ASN HD21 1 1
14 11638 1 1 10 ASN HD22 H 14.927 -3.622 -3.173 1.00 . A A . 10 ASN HD22 1 1
14 11639 1 1 10 ASN N N 9.417 -3.247 -3.227 1.00 . A A . 10 ASN N 1 1
14 11640 1 1 10 ASN ND2 N 13.993 -3.739 -2.902 1.00 . A A . 10 ASN ND2 1 1
14 11641 1 1 10 ASN O O 12.135 -4.519 -5.242 1.00 . A A . 10 ASN O 1 1
14 11642 1 1 10 ASN OD1 O 13.573 -1.616 -3.413 1.00 . A A . 10 ASN OD1 1 1
14 11643 1 1 11 ASP C C 10.358 -7.028 -6.135 1.00 . A A . 11 ASP C 1 1
14 11644 1 1 11 ASP CA C 10.892 -6.927 -4.690 1.00 . A A . 11 ASP CA 1 1
14 11645 1 1 11 ASP CB C 10.312 -8.063 -3.844 1.00 . A A . 11 ASP CB 1 1
14 11646 1 1 11 ASP CG C 8.796 -8.044 -3.829 1.00 . A A . 11 ASP CG 1 1
14 11647 1 1 11 ASP H H 9.851 -5.580 -3.415 1.00 . A A . 11 ASP H 1 1
14 11648 1 1 11 ASP HA H 11.970 -7.024 -4.711 1.00 . A A . 11 ASP HA 1 1
14 11649 1 1 11 ASP HB2 H 10.642 -9.010 -4.246 1.00 . A A . 11 ASP HB2 1 1
14 11650 1 1 11 ASP HB3 H 10.668 -7.967 -2.827 1.00 . A A . 11 ASP HB3 1 1
14 11651 1 1 11 ASP N N 10.569 -5.629 -4.081 1.00 . A A . 11 ASP N 1 1
14 11652 1 1 11 ASP O O 10.846 -7.828 -6.934 1.00 . A A . 11 ASP O 1 1
14 11653 1 1 11 ASP OD1 O 8.219 -7.184 -3.140 1.00 . A A . 11 ASP OD1 1 1
14 11654 1 1 11 ASP OD2 O 8.177 -8.882 -4.517 1.00 . A A . 11 ASP OD2 1 1
14 11655 1 1 12 GLY C C 7.251 -6.631 -7.742 1.00 . A A . 12 GLY C 1 1
14 11656 1 1 12 GLY CA C 8.733 -6.260 -7.782 1.00 . A A . 12 GLY CA 1 1
14 11657 1 1 12 GLY H H 9.027 -5.573 -5.791 1.00 . A A . 12 GLY H 1 1
14 11658 1 1 12 GLY HA2 H 8.832 -5.287 -8.241 1.00 . A A . 12 GLY HA2 1 1
14 11659 1 1 12 GLY HA3 H 9.256 -6.984 -8.392 1.00 . A A . 12 GLY HA3 1 1
14 11660 1 1 12 GLY N N 9.349 -6.218 -6.455 1.00 . A A . 12 GLY N 1 1
14 11661 1 1 12 GLY O O 6.569 -6.604 -8.771 1.00 . A A . 12 GLY O 1 1
14 11662 1 1 13 ARG C C 4.443 -6.074 -6.419 1.00 . A A . 13 ARG C 1 1
14 11663 1 1 13 ARG CA C 5.332 -7.329 -6.383 1.00 . A A . 13 ARG CA 1 1
14 11664 1 1 13 ARG CB C 5.119 -8.067 -5.052 1.00 . A A . 13 ARG CB 1 1
14 11665 1 1 13 ARG CD C 3.507 -9.114 -3.415 1.00 . A A . 13 ARG CD 1 1
14 11666 1 1 13 ARG CG C 3.661 -8.399 -4.753 1.00 . A A . 13 ARG CG 1 1
14 11667 1 1 13 ARG CZ C 1.690 -9.949 -2.000 1.00 . A A . 13 ARG CZ 1 1
14 11668 1 1 13 ARG H H 7.357 -7.049 -5.784 1.00 . A A . 13 ARG H 1 1
14 11669 1 1 13 ARG HA H 5.044 -7.984 -7.194 1.00 . A A . 13 ARG HA 1 1
14 11670 1 1 13 ARG HB2 H 5.679 -8.993 -5.075 1.00 . A A . 13 ARG HB2 1 1
14 11671 1 1 13 ARG HB3 H 5.499 -7.451 -4.248 1.00 . A A . 13 ARG HB3 1 1
14 11672 1 1 13 ARG HD2 H 4.082 -10.029 -3.442 1.00 . A A . 13 ARG HD2 1 1
14 11673 1 1 13 ARG HD3 H 3.889 -8.472 -2.632 1.00 . A A . 13 ARG HD3 1 1
14 11674 1 1 13 ARG HE H 1.453 -9.262 -3.828 1.00 . A A . 13 ARG HE 1 1
14 11675 1 1 13 ARG HG2 H 3.089 -7.481 -4.724 1.00 . A A . 13 ARG HG2 1 1
14 11676 1 1 13 ARG HG3 H 3.277 -9.037 -5.537 1.00 . A A . 13 ARG HG3 1 1
14 11677 1 1 13 ARG HH11 H 3.492 -10.020 -1.159 1.00 . A A . 13 ARG HH11 1 1
14 11678 1 1 13 ARG HH12 H 2.189 -10.613 -0.190 1.00 . A A . 13 ARG HH12 1 1
14 11679 1 1 13 ARG HH21 H -0.215 -10.005 -2.566 1.00 . A A . 13 ARG HH21 1 1
14 11680 1 1 13 ARG HH22 H 0.113 -10.591 -0.973 1.00 . A A . 13 ARG HH22 1 1
14 11681 1 1 13 ARG N N 6.753 -6.994 -6.559 1.00 . A A . 13 ARG N 1 1
14 11682 1 1 13 ARG NE N 2.110 -9.438 -3.127 1.00 . A A . 13 ARG NE 1 1
14 11683 1 1 13 ARG NH1 N 2.523 -10.209 -1.042 1.00 . A A . 13 ARG NH1 1 1
14 11684 1 1 13 ARG NH2 N 0.434 -10.199 -1.835 1.00 . A A . 13 ARG NH2 1 1
14 11685 1 1 13 ARG O O 4.725 -5.084 -5.748 1.00 . A A . 13 ARG O 1 1
14 11686 1 1 14 GLU C C 1.121 -5.366 -6.479 1.00 . A A . 14 GLU C 1 1
14 11687 1 1 14 GLU CA C 2.402 -5.016 -7.249 1.00 . A A . 14 GLU CA 1 1
14 11688 1 1 14 GLU CB C 2.048 -4.672 -8.703 1.00 . A A . 14 GLU CB 1 1
14 11689 1 1 14 GLU CD C 2.839 -3.866 -10.972 1.00 . A A . 14 GLU CD 1 1
14 11690 1 1 14 GLU CG C 3.222 -4.141 -9.526 1.00 . A A . 14 GLU CG 1 1
14 11691 1 1 14 GLU H H 3.214 -6.913 -7.760 1.00 . A A . 14 GLU H 1 1
14 11692 1 1 14 GLU HA H 2.858 -4.150 -6.787 1.00 . A A . 14 GLU HA 1 1
14 11693 1 1 14 GLU HB2 H 1.672 -5.563 -9.188 1.00 . A A . 14 GLU HB2 1 1
14 11694 1 1 14 GLU HB3 H 1.270 -3.922 -8.702 1.00 . A A . 14 GLU HB3 1 1
14 11695 1 1 14 GLU HG2 H 3.571 -3.221 -9.077 1.00 . A A . 14 GLU HG2 1 1
14 11696 1 1 14 GLU HG3 H 4.019 -4.870 -9.510 1.00 . A A . 14 GLU HG3 1 1
14 11697 1 1 14 GLU N N 3.367 -6.120 -7.202 1.00 . A A . 14 GLU N 1 1
14 11698 1 1 14 GLU O O 0.526 -6.421 -6.691 1.00 . A A . 14 GLU O 1 1
14 11699 1 1 14 GLU OE1 O 2.779 -4.828 -11.769 1.00 . A A . 14 GLU OE1 1 1
14 11700 1 1 14 GLU OE2 O 2.583 -2.694 -11.318 1.00 . A A . 14 GLU OE2 1 1
14 11701 1 1 15 ILE C C -1.572 -3.592 -5.215 1.00 . A A . 15 ILE C 1 1
14 11702 1 1 15 ILE CA C -0.538 -4.659 -4.829 1.00 . A A . 15 ILE CA 1 1
14 11703 1 1 15 ILE CB C -0.283 -4.600 -3.299 1.00 . A A . 15 ILE CB 1 1
14 11704 1 1 15 ILE CD1 C 1.090 -5.651 -1.409 1.00 . A A . 15 ILE CD1 1 1
14 11705 1 1 15 ILE CG1 C 0.759 -5.656 -2.889 1.00 . A A . 15 ILE CG1 1 1
14 11706 1 1 15 ILE CG2 C -1.589 -4.803 -2.528 1.00 . A A . 15 ILE CG2 1 1
14 11707 1 1 15 ILE H H 1.245 -3.674 -5.426 1.00 . A A . 15 ILE H 1 1
14 11708 1 1 15 ILE HA H -0.939 -5.637 -5.070 1.00 . A A . 15 ILE HA 1 1
14 11709 1 1 15 ILE HB H 0.099 -3.617 -3.060 1.00 . A A . 15 ILE HB 1 1
14 11710 1 1 15 ILE HD11 H 0.207 -5.904 -0.839 1.00 . A A . 15 ILE HD11 1 1
14 11711 1 1 15 ILE HD12 H 1.437 -4.671 -1.120 1.00 . A A . 15 ILE HD12 1 1
14 11712 1 1 15 ILE HD13 H 1.865 -6.377 -1.213 1.00 . A A . 15 ILE HD13 1 1
14 11713 1 1 15 ILE HG12 H 0.386 -6.638 -3.138 1.00 . A A . 15 ILE HG12 1 1
14 11714 1 1 15 ILE HG13 H 1.677 -5.477 -3.434 1.00 . A A . 15 ILE HG13 1 1
14 11715 1 1 15 ILE HG21 H -2.013 -5.767 -2.779 1.00 . A A . 15 ILE HG21 1 1
14 11716 1 1 15 ILE HG22 H -2.289 -4.024 -2.790 1.00 . A A . 15 ILE HG22 1 1
14 11717 1 1 15 ILE HG23 H -1.391 -4.764 -1.467 1.00 . A A . 15 ILE HG23 1 1
14 11718 1 1 15 ILE N N 0.703 -4.475 -5.586 1.00 . A A . 15 ILE N 1 1
14 11719 1 1 15 ILE O O -1.335 -2.397 -5.049 1.00 . A A . 15 ILE O 1 1
14 11720 1 1 16 GLN C C -4.809 -2.854 -5.083 1.00 . A A . 16 GLN C 1 1
14 11721 1 1 16 GLN CA C -3.764 -3.103 -6.183 1.00 . A A . 16 GLN CA 1 1
14 11722 1 1 16 GLN CB C -4.441 -3.658 -7.440 1.00 . A A . 16 GLN CB 1 1
14 11723 1 1 16 GLN CD C -4.164 -4.491 -9.819 1.00 . A A . 16 GLN CD 1 1
14 11724 1 1 16 GLN CG C -3.482 -3.879 -8.606 1.00 . A A . 16 GLN CG 1 1
14 11725 1 1 16 GLN H H -2.867 -4.993 -5.810 1.00 . A A . 16 GLN H 1 1
14 11726 1 1 16 GLN HA H -3.291 -2.160 -6.430 1.00 . A A . 16 GLN HA 1 1
14 11727 1 1 16 GLN HB2 H -4.901 -4.606 -7.197 1.00 . A A . 16 GLN HB2 1 1
14 11728 1 1 16 GLN HB3 H -5.209 -2.966 -7.757 1.00 . A A . 16 GLN HB3 1 1
14 11729 1 1 16 GLN HE21 H -4.603 -2.697 -10.526 1.00 . A A . 16 GLN HE21 1 1
14 11730 1 1 16 GLN HE22 H -5.124 -4.032 -11.483 1.00 . A A . 16 GLN HE22 1 1
14 11731 1 1 16 GLN HG2 H -3.052 -2.929 -8.892 1.00 . A A . 16 GLN HG2 1 1
14 11732 1 1 16 GLN HG3 H -2.691 -4.542 -8.284 1.00 . A A . 16 GLN HG3 1 1
14 11733 1 1 16 GLN N N -2.716 -4.027 -5.733 1.00 . A A . 16 GLN N 1 1
14 11734 1 1 16 GLN NE2 N -4.681 -3.655 -10.693 1.00 . A A . 16 GLN NE2 1 1
14 11735 1 1 16 GLN O O -5.306 -3.791 -4.452 1.00 . A A . 16 GLN O 1 1
14 11736 1 1 16 GLN OE1 O -4.220 -5.708 -9.970 1.00 . A A . 16 GLN OE1 1 1
14 11737 1 1 17 ALA C C -7.278 -0.388 -4.397 1.00 . A A . 17 ALA C 1 1
14 11738 1 1 17 ALA CA C -6.098 -1.191 -3.824 1.00 . A A . 17 ALA CA 1 1
14 11739 1 1 17 ALA CB C -5.380 -0.378 -2.750 1.00 . A A . 17 ALA CB 1 1
14 11740 1 1 17 ALA H H -4.731 -0.886 -5.420 1.00 . A A . 17 ALA H 1 1
14 11741 1 1 17 ALA HA H -6.481 -2.091 -3.362 1.00 . A A . 17 ALA HA 1 1
14 11742 1 1 17 ALA HB1 H -4.575 -0.964 -2.333 1.00 . A A . 17 ALA HB1 1 1
14 11743 1 1 17 ALA HB2 H -6.078 -0.117 -1.966 1.00 . A A . 17 ALA HB2 1 1
14 11744 1 1 17 ALA HB3 H -4.976 0.525 -3.186 1.00 . A A . 17 ALA HB3 1 1
14 11745 1 1 17 ALA N N -5.143 -1.584 -4.867 1.00 . A A . 17 ALA N 1 1
14 11746 1 1 17 ALA O O -7.178 0.211 -5.471 1.00 . A A . 17 ALA O 1 1
14 11747 1 1 18 VAL C C -9.699 1.687 -3.221 1.00 . A A . 18 VAL C 1 1
14 11748 1 1 18 VAL CA C -9.586 0.392 -4.052 1.00 . A A . 18 VAL CA 1 1
14 11749 1 1 18 VAL CB C -10.886 -0.443 -3.896 1.00 . A A . 18 VAL CB 1 1
14 11750 1 1 18 VAL CG1 C -10.878 -1.640 -4.847 1.00 . A A . 18 VAL CG1 1 1
14 11751 1 1 18 VAL CG2 C -11.068 -0.898 -2.448 1.00 . A A . 18 VAL CG2 1 1
14 11752 1 1 18 VAL H H -8.427 -0.927 -2.852 1.00 . A A . 18 VAL H 1 1
14 11753 1 1 18 VAL HA H -9.485 0.663 -5.095 1.00 . A A . 18 VAL HA 1 1
14 11754 1 1 18 VAL HB H -11.726 0.186 -4.159 1.00 . A A . 18 VAL HB 1 1
14 11755 1 1 18 VAL HG11 H -10.772 -1.290 -5.863 1.00 . A A . 18 VAL HG11 1 1
14 11756 1 1 18 VAL HG12 H -11.805 -2.187 -4.750 1.00 . A A . 18 VAL HG12 1 1
14 11757 1 1 18 VAL HG13 H -10.049 -2.292 -4.602 1.00 . A A . 18 VAL HG13 1 1
14 11758 1 1 18 VAL HG21 H -11.118 -0.033 -1.803 1.00 . A A . 18 VAL HG21 1 1
14 11759 1 1 18 VAL HG22 H -10.232 -1.517 -2.155 1.00 . A A . 18 VAL HG22 1 1
14 11760 1 1 18 VAL HG23 H -11.984 -1.465 -2.358 1.00 . A A . 18 VAL HG23 1 1
14 11761 1 1 18 VAL N N -8.397 -0.387 -3.669 1.00 . A A . 18 VAL N 1 1
14 11762 1 1 18 VAL O O -10.658 2.450 -3.359 1.00 . A A . 18 VAL O 1 1
14 11763 1 1 19 ASP C C -7.189 3.691 -1.567 1.00 . A A . 19 ASP C 1 1
14 11764 1 1 19 ASP CA C -8.621 3.134 -1.544 1.00 . A A . 19 ASP CA 1 1
14 11765 1 1 19 ASP CB C -9.032 2.856 -0.089 1.00 . A A . 19 ASP CB 1 1
14 11766 1 1 19 ASP CG C -10.531 2.702 0.092 1.00 . A A . 19 ASP CG 1 1
14 11767 1 1 19 ASP H H -8.007 1.240 -2.266 1.00 . A A . 19 ASP H 1 1
14 11768 1 1 19 ASP HA H -9.288 3.872 -1.968 1.00 . A A . 19 ASP HA 1 1
14 11769 1 1 19 ASP HB2 H -8.555 1.948 0.245 1.00 . A A . 19 ASP HB2 1 1
14 11770 1 1 19 ASP HB3 H -8.698 3.676 0.533 1.00 . A A . 19 ASP HB3 1 1
14 11771 1 1 19 ASP N N -8.712 1.913 -2.356 1.00 . A A . 19 ASP N 1 1
14 11772 1 1 19 ASP O O -6.238 2.965 -1.867 1.00 . A A . 19 ASP O 1 1
14 11773 1 1 19 ASP OD1 O -11.208 3.721 0.338 1.00 . A A . 19 ASP OD1 1 1
14 11774 1 1 19 ASP OD2 O -11.040 1.565 0.010 1.00 . A A . 19 ASP OD2 1 1
14 11775 1 1 20 THR C C -4.963 5.246 0.109 1.00 . A A . 20 THR C 1 1
14 11776 1 1 20 THR CA C -5.711 5.601 -1.186 1.00 . A A . 20 THR CA 1 1
14 11777 1 1 20 THR CB C -5.803 7.143 -1.314 1.00 . A A . 20 THR CB 1 1
14 11778 1 1 20 THR CG2 C -6.321 7.542 -2.694 1.00 . A A . 20 THR CG2 1 1
14 11779 1 1 20 THR H H -7.825 5.499 -0.993 1.00 . A A . 20 THR H 1 1
14 11780 1 1 20 THR HA H -5.143 5.228 -2.029 1.00 . A A . 20 THR HA 1 1
14 11781 1 1 20 THR HB H -4.812 7.559 -1.189 1.00 . A A . 20 THR HB 1 1
14 11782 1 1 20 THR HG1 H -6.697 8.644 -0.378 1.00 . A A . 20 THR HG1 1 1
14 11783 1 1 20 THR HG21 H -5.656 7.158 -3.454 1.00 . A A . 20 THR HG21 1 1
14 11784 1 1 20 THR HG22 H -6.364 8.619 -2.766 1.00 . A A . 20 THR HG22 1 1
14 11785 1 1 20 THR HG23 H -7.310 7.134 -2.842 1.00 . A A . 20 THR HG23 1 1
14 11786 1 1 20 THR N N -7.036 4.969 -1.228 1.00 . A A . 20 THR N 1 1
14 11787 1 1 20 THR O O -5.569 5.156 1.184 1.00 . A A . 20 THR O 1 1
14 11788 1 1 20 THR OG1 O -6.664 7.681 -0.297 1.00 . A A . 20 THR OG1 1 1
14 11789 1 1 21 PRO C C -2.539 5.715 2.203 1.00 . A A . 21 PRO C 1 1
14 11790 1 1 21 PRO CA C -2.825 4.599 1.180 1.00 . A A . 21 PRO CA 1 1
14 11791 1 1 21 PRO CB C -1.524 4.127 0.524 1.00 . A A . 21 PRO CB 1 1
14 11792 1 1 21 PRO CD C -2.811 5.201 -1.190 1.00 . A A . 21 PRO CD 1 1
14 11793 1 1 21 PRO CG C -1.402 4.965 -0.704 1.00 . A A . 21 PRO CG 1 1
14 11794 1 1 21 PRO HA H -3.290 3.766 1.690 1.00 . A A . 21 PRO HA 1 1
14 11795 1 1 21 PRO HB2 H -0.691 4.281 1.199 1.00 . A A . 21 PRO HB2 1 1
14 11796 1 1 21 PRO HB3 H -1.602 3.077 0.277 1.00 . A A . 21 PRO HB3 1 1
14 11797 1 1 21 PRO HD2 H -2.911 6.201 -1.589 1.00 . A A . 21 PRO HD2 1 1
14 11798 1 1 21 PRO HD3 H -3.080 4.469 -1.939 1.00 . A A . 21 PRO HD3 1 1
14 11799 1 1 21 PRO HG2 H -0.924 5.905 -0.461 1.00 . A A . 21 PRO HG2 1 1
14 11800 1 1 21 PRO HG3 H -0.829 4.437 -1.454 1.00 . A A . 21 PRO HG3 1 1
14 11801 1 1 21 PRO N N -3.633 5.035 0.028 1.00 . A A . 21 PRO N 1 1
14 11802 1 1 21 PRO O O -2.399 6.887 1.851 1.00 . A A . 21 PRO O 1 1
14 11803 1 1 22 LYS C C -0.706 5.879 5.116 1.00 . A A . 22 LYS C 1 1
14 11804 1 1 22 LYS CA C -2.090 6.244 4.561 1.00 . A A . 22 LYS CA 1 1
14 11805 1 1 22 LYS CB C -3.102 6.140 5.716 1.00 . A A . 22 LYS CB 1 1
14 11806 1 1 22 LYS CD C -3.525 6.652 8.173 1.00 . A A . 22 LYS CD 1 1
14 11807 1 1 22 LYS CE C -5.032 6.546 7.982 1.00 . A A . 22 LYS CE 1 1
14 11808 1 1 22 LYS CG C -2.787 7.064 6.899 1.00 . A A . 22 LYS CG 1 1
14 11809 1 1 22 LYS H H -2.672 4.399 3.692 1.00 . A A . 22 LYS H 1 1
14 11810 1 1 22 LYS HA H -2.075 7.255 4.180 1.00 . A A . 22 LYS HA 1 1
14 11811 1 1 22 LYS HB2 H -4.086 6.389 5.342 1.00 . A A . 22 LYS HB2 1 1
14 11812 1 1 22 LYS HB3 H -3.114 5.121 6.075 1.00 . A A . 22 LYS HB3 1 1
14 11813 1 1 22 LYS HD2 H -3.153 5.690 8.493 1.00 . A A . 22 LYS HD2 1 1
14 11814 1 1 22 LYS HD3 H -3.323 7.383 8.945 1.00 . A A . 22 LYS HD3 1 1
14 11815 1 1 22 LYS HE2 H -5.432 7.531 7.788 1.00 . A A . 22 LYS HE2 1 1
14 11816 1 1 22 LYS HE3 H -5.237 5.901 7.139 1.00 . A A . 22 LYS HE3 1 1
14 11817 1 1 22 LYS HG2 H -1.724 7.039 7.092 1.00 . A A . 22 LYS HG2 1 1
14 11818 1 1 22 LYS HG3 H -3.076 8.075 6.640 1.00 . A A . 22 LYS HG3 1 1
14 11819 1 1 22 LYS HZ1 H -5.331 5.025 9.378 1.00 . A A . 22 LYS HZ1 1 1
14 11820 1 1 22 LYS HZ2 H -6.718 5.936 9.052 1.00 . A A . 22 LYS HZ2 1 1
14 11821 1 1 22 LYS HZ3 H -5.493 6.582 10.017 1.00 . A A . 22 LYS HZ3 1 1
14 11822 1 1 22 LYS N N -2.462 5.330 3.473 1.00 . A A . 22 LYS N 1 1
14 11823 1 1 22 LYS NZ N -5.691 5.985 9.191 1.00 . A A . 22 LYS NZ 1 1
14 11824 1 1 22 LYS O O -0.443 4.710 5.383 1.00 . A A . 22 LYS O 1 1
14 11825 1 1 23 TYR C C 1.202 6.898 7.526 1.00 . A A . 23 TYR C 1 1
14 11826 1 1 23 TYR CA C 1.417 6.608 6.035 1.00 . A A . 23 TYR CA 1 1
14 11827 1 1 23 TYR CB C 2.582 7.461 5.507 1.00 . A A . 23 TYR CB 1 1
14 11828 1 1 23 TYR CD1 C 4.589 6.112 6.276 1.00 . A A . 23 TYR CD1 1 1
14 11829 1 1 23 TYR CD2 C 4.317 8.307 7.164 1.00 . A A . 23 TYR CD2 1 1
14 11830 1 1 23 TYR CE1 C 5.732 5.943 7.033 1.00 . A A . 23 TYR CE1 1 1
14 11831 1 1 23 TYR CE2 C 5.463 8.146 7.921 1.00 . A A . 23 TYR CE2 1 1
14 11832 1 1 23 TYR CG C 3.858 7.294 6.326 1.00 . A A . 23 TYR CG 1 1
14 11833 1 1 23 TYR CZ C 6.166 6.962 7.852 1.00 . A A . 23 TYR CZ 1 1
14 11834 1 1 23 TYR H H 0.002 7.748 4.921 1.00 . A A . 23 TYR H 1 1
14 11835 1 1 23 TYR HA H 1.670 5.561 5.918 1.00 . A A . 23 TYR HA 1 1
14 11836 1 1 23 TYR HB2 H 2.800 7.176 4.487 1.00 . A A . 23 TYR HB2 1 1
14 11837 1 1 23 TYR HB3 H 2.299 8.504 5.533 1.00 . A A . 23 TYR HB3 1 1
14 11838 1 1 23 TYR HD1 H 4.251 5.315 5.630 1.00 . A A . 23 TYR HD1 1 1
14 11839 1 1 23 TYR HD2 H 3.764 9.235 7.218 1.00 . A A . 23 TYR HD2 1 1
14 11840 1 1 23 TYR HE1 H 6.283 5.015 6.978 1.00 . A A . 23 TYR HE1 1 1
14 11841 1 1 23 TYR HE2 H 5.801 8.945 8.564 1.00 . A A . 23 TYR HE2 1 1
14 11842 1 1 23 TYR HH H 7.126 7.046 9.526 1.00 . A A . 23 TYR HH 1 1
14 11843 1 1 23 TYR N N 0.178 6.855 5.292 1.00 . A A . 23 TYR N 1 1
14 11844 1 1 23 TYR O O 0.882 8.024 7.909 1.00 . A A . 23 TYR O 1 1
14 11845 1 1 23 TYR OH O 7.307 6.793 8.611 1.00 . A A . 23 TYR OH 1 1
14 11846 1 1 24 ASP C C 2.593 6.265 10.472 1.00 . A A . 24 ASP C 1 1
14 11847 1 1 24 ASP CA C 1.231 6.048 9.807 1.00 . A A . 24 ASP CA 1 1
14 11848 1 1 24 ASP CB C 0.533 4.827 10.411 1.00 . A A . 24 ASP CB 1 1
14 11849 1 1 24 ASP CG C 0.353 4.957 11.913 1.00 . A A . 24 ASP CG 1 1
14 11850 1 1 24 ASP H H 1.617 5.002 8.002 1.00 . A A . 24 ASP H 1 1
14 11851 1 1 24 ASP HA H 0.616 6.921 9.981 1.00 . A A . 24 ASP HA 1 1
14 11852 1 1 24 ASP HB2 H -0.442 4.715 9.958 1.00 . A A . 24 ASP HB2 1 1
14 11853 1 1 24 ASP HB3 H 1.123 3.944 10.207 1.00 . A A . 24 ASP HB3 1 1
14 11854 1 1 24 ASP N N 1.383 5.885 8.363 1.00 . A A . 24 ASP N 1 1
14 11855 1 1 24 ASP O O 3.392 5.340 10.607 1.00 . A A . 24 ASP O 1 1
14 11856 1 1 24 ASP OD1 O -0.467 5.795 12.342 1.00 . A A . 24 ASP OD1 1 1
14 11857 1 1 24 ASP OD2 O 1.024 4.221 12.666 1.00 . A A . 24 ASP OD2 1 1
14 11858 1 1 25 GLU C C 4.318 7.232 12.870 1.00 . A A . 25 GLU C 1 1
14 11859 1 1 25 GLU CA C 4.129 7.877 11.484 1.00 . A A . 25 GLU CA 1 1
14 11860 1 1 25 GLU CB C 4.200 9.406 11.592 1.00 . A A . 25 GLU CB 1 1
14 11861 1 1 25 GLU CD C 5.522 11.452 12.257 1.00 . A A . 25 GLU CD 1 1
14 11862 1 1 25 GLU CG C 5.534 9.942 12.098 1.00 . A A . 25 GLU CG 1 1
14 11863 1 1 25 GLU H H 2.160 8.188 10.762 1.00 . A A . 25 GLU H 1 1
14 11864 1 1 25 GLU HA H 4.918 7.536 10.829 1.00 . A A . 25 GLU HA 1 1
14 11865 1 1 25 GLU HB2 H 4.018 9.829 10.616 1.00 . A A . 25 GLU HB2 1 1
14 11866 1 1 25 GLU HB3 H 3.424 9.739 12.266 1.00 . A A . 25 GLU HB3 1 1
14 11867 1 1 25 GLU HG2 H 5.751 9.492 13.057 1.00 . A A . 25 GLU HG2 1 1
14 11868 1 1 25 GLU HG3 H 6.309 9.672 11.392 1.00 . A A . 25 GLU HG3 1 1
14 11869 1 1 25 GLU N N 2.849 7.502 10.878 1.00 . A A . 25 GLU N 1 1
14 11870 1 1 25 GLU O O 5.446 7.055 13.335 1.00 . A A . 25 GLU O 1 1
14 11871 1 1 25 GLU OE1 O 5.810 12.164 11.272 1.00 . A A . 25 GLU OE1 1 1
14 11872 1 1 25 GLU OE2 O 5.208 11.937 13.363 1.00 . A A . 25 GLU OE2 1 1
14 11873 1 1 26 GLU C C 3.870 4.893 14.905 1.00 . A A . 26 GLU C 1 1
14 11874 1 1 26 GLU CA C 3.246 6.301 14.867 1.00 . A A . 26 GLU CA 1 1
14 11875 1 1 26 GLU CB C 1.829 6.273 15.459 1.00 . A A . 26 GLU CB 1 1
14 11876 1 1 26 GLU CD C 1.950 8.587 16.515 1.00 . A A . 26 GLU CD 1 1
14 11877 1 1 26 GLU CG C 1.181 7.652 15.586 1.00 . A A . 26 GLU CG 1 1
14 11878 1 1 26 GLU H H 2.341 6.982 13.071 1.00 . A A . 26 GLU H 1 1
14 11879 1 1 26 GLU HA H 3.856 6.958 15.472 1.00 . A A . 26 GLU HA 1 1
14 11880 1 1 26 GLU HB2 H 1.200 5.663 14.823 1.00 . A A . 26 GLU HB2 1 1
14 11881 1 1 26 GLU HB3 H 1.867 5.824 16.442 1.00 . A A . 26 GLU HB3 1 1
14 11882 1 1 26 GLU HG2 H 1.132 8.103 14.605 1.00 . A A . 26 GLU HG2 1 1
14 11883 1 1 26 GLU HG3 H 0.179 7.529 15.973 1.00 . A A . 26 GLU HG3 1 1
14 11884 1 1 26 GLU N N 3.210 6.865 13.513 1.00 . A A . 26 GLU N 1 1
14 11885 1 1 26 GLU O O 4.608 4.559 15.834 1.00 . A A . 26 GLU O 1 1
14 11886 1 1 26 GLU OE1 O 1.745 8.515 17.744 1.00 . A A . 26 GLU OE1 1 1
14 11887 1 1 26 GLU OE2 O 2.762 9.397 16.020 1.00 . A A . 26 GLU OE2 1 1
14 11888 1 1 27 SER C C 5.009 2.459 12.614 1.00 . A A . 27 SER C 1 1
14 11889 1 1 27 SER CA C 4.124 2.694 13.855 1.00 . A A . 27 SER CA 1 1
14 11890 1 1 27 SER CB C 2.997 1.652 13.894 1.00 . A A . 27 SER CB 1 1
14 11891 1 1 27 SER H H 2.961 4.366 13.198 1.00 . A A . 27 SER H 1 1
14 11892 1 1 27 SER HA H 4.742 2.560 14.735 1.00 . A A . 27 SER HA 1 1
14 11893 1 1 27 SER HB2 H 2.357 1.847 14.743 1.00 . A A . 27 SER HB2 1 1
14 11894 1 1 27 SER HB3 H 2.417 1.715 12.985 1.00 . A A . 27 SER HB3 1 1
14 11895 1 1 27 SER HG H 2.808 -0.306 13.877 1.00 . A A . 27 SER HG 1 1
14 11896 1 1 27 SER N N 3.572 4.062 13.904 1.00 . A A . 27 SER N 1 1
14 11897 1 1 27 SER O O 5.911 1.618 12.639 1.00 . A A . 27 SER O 1 1
14 11898 1 1 27 SER OG O 3.517 0.337 14.014 1.00 . A A . 27 SER OG 1 1
14 11899 1 1 28 GLY C C 4.941 2.290 9.188 1.00 . A A . 28 GLY C 1 1
14 11900 1 1 28 GLY CA C 5.583 3.085 10.328 1.00 . A A . 28 GLY CA 1 1
14 11901 1 1 28 GLY H H 3.992 3.813 11.542 1.00 . A A . 28 GLY H 1 1
14 11902 1 1 28 GLY HA2 H 5.794 4.083 9.972 1.00 . A A . 28 GLY HA2 1 1
14 11903 1 1 28 GLY HA3 H 6.519 2.614 10.595 1.00 . A A . 28 GLY HA3 1 1
14 11904 1 1 28 GLY N N 4.748 3.193 11.530 1.00 . A A . 28 GLY N 1 1
14 11905 1 1 28 GLY O O 5.614 1.945 8.215 1.00 . A A . 28 GLY O 1 1
14 11906 1 1 29 PHE C C 2.089 2.003 7.336 1.00 . A A . 29 PHE C 1 1
14 11907 1 1 29 PHE CA C 2.949 1.168 8.303 1.00 . A A . 29 PHE CA 1 1
14 11908 1 1 29 PHE CB C 2.063 0.132 9.011 1.00 . A A . 29 PHE CB 1 1
14 11909 1 1 29 PHE CD1 C 3.381 -2.008 9.080 1.00 . A A . 29 PHE CD1 1 1
14 11910 1 1 29 PHE CD2 C 3.038 -0.833 11.124 1.00 . A A . 29 PHE CD2 1 1
14 11911 1 1 29 PHE CE1 C 4.097 -2.976 9.754 1.00 . A A . 29 PHE CE1 1 1
14 11912 1 1 29 PHE CE2 C 3.754 -1.799 11.802 1.00 . A A . 29 PHE CE2 1 1
14 11913 1 1 29 PHE CG C 2.841 -0.925 9.756 1.00 . A A . 29 PHE CG 1 1
14 11914 1 1 29 PHE CZ C 4.284 -2.873 11.115 1.00 . A A . 29 PHE CZ 1 1
14 11915 1 1 29 PHE H H 3.148 2.338 10.067 1.00 . A A . 29 PHE H 1 1
14 11916 1 1 29 PHE HA H 3.698 0.641 7.727 1.00 . A A . 29 PHE HA 1 1
14 11917 1 1 29 PHE HB2 H 1.425 0.640 9.721 1.00 . A A . 29 PHE HB2 1 1
14 11918 1 1 29 PHE HB3 H 1.443 -0.367 8.277 1.00 . A A . 29 PHE HB3 1 1
14 11919 1 1 29 PHE HD1 H 3.236 -2.093 8.014 1.00 . A A . 29 PHE HD1 1 1
14 11920 1 1 29 PHE HD2 H 2.624 0.008 11.664 1.00 . A A . 29 PHE HD2 1 1
14 11921 1 1 29 PHE HE1 H 4.512 -3.816 9.213 1.00 . A A . 29 PHE HE1 1 1
14 11922 1 1 29 PHE HE2 H 3.900 -1.715 12.871 1.00 . A A . 29 PHE HE2 1 1
14 11923 1 1 29 PHE HZ H 4.844 -3.632 11.643 1.00 . A A . 29 PHE HZ 1 1
14 11924 1 1 29 PHE N N 3.647 1.993 9.302 1.00 . A A . 29 PHE N 1 1
14 11925 1 1 29 PHE O O 1.676 3.121 7.648 1.00 . A A . 29 PHE O 1 1
14 11926 1 1 30 TYR C C -0.454 1.351 5.202 1.00 . A A . 30 TYR C 1 1
14 11927 1 1 30 TYR CA C 0.920 2.041 5.173 1.00 . A A . 30 TYR CA 1 1
14 11928 1 1 30 TYR CB C 1.514 1.956 3.757 1.00 . A A . 30 TYR CB 1 1
14 11929 1 1 30 TYR CD1 C 3.926 2.735 3.865 1.00 . A A . 30 TYR CD1 1 1
14 11930 1 1 30 TYR CD2 C 2.330 4.157 2.809 1.00 . A A . 30 TYR CD2 1 1
14 11931 1 1 30 TYR CE1 C 4.922 3.656 3.600 1.00 . A A . 30 TYR CE1 1 1
14 11932 1 1 30 TYR CE2 C 3.321 5.080 2.542 1.00 . A A . 30 TYR CE2 1 1
14 11933 1 1 30 TYR CG C 2.612 2.968 3.476 1.00 . A A . 30 TYR CG 1 1
14 11934 1 1 30 TYR CZ C 4.615 4.826 2.940 1.00 . A A . 30 TYR CZ 1 1
14 11935 1 1 30 TYR H H 2.266 0.594 5.934 1.00 . A A . 30 TYR H 1 1
14 11936 1 1 30 TYR HA H 0.790 3.082 5.437 1.00 . A A . 30 TYR HA 1 1
14 11937 1 1 30 TYR HB2 H 1.931 0.970 3.609 1.00 . A A . 30 TYR HB2 1 1
14 11938 1 1 30 TYR HB3 H 0.726 2.116 3.035 1.00 . A A . 30 TYR HB3 1 1
14 11939 1 1 30 TYR HD1 H 4.167 1.819 4.383 1.00 . A A . 30 TYR HD1 1 1
14 11940 1 1 30 TYR HD2 H 1.314 4.355 2.498 1.00 . A A . 30 TYR HD2 1 1
14 11941 1 1 30 TYR HE1 H 5.937 3.457 3.908 1.00 . A A . 30 TYR HE1 1 1
14 11942 1 1 30 TYR HE2 H 3.079 5.997 2.025 1.00 . A A . 30 TYR HE2 1 1
14 11943 1 1 30 TYR HH H 5.266 6.636 2.818 1.00 . A A . 30 TYR HH 1 1
14 11944 1 1 30 TYR N N 1.828 1.439 6.157 1.00 . A A . 30 TYR N 1 1
14 11945 1 1 30 TYR O O -0.550 0.134 5.045 1.00 . A A . 30 TYR O 1 1
14 11946 1 1 30 TYR OH O 5.607 5.743 2.677 1.00 . A A . 30 TYR OH 1 1
14 11947 1 1 31 GLU C C -3.659 1.789 4.189 1.00 . A A . 31 GLU C 1 1
14 11948 1 1 31 GLU CA C -2.882 1.625 5.506 1.00 . A A . 31 GLU CA 1 1
14 11949 1 1 31 GLU CB C -3.609 2.368 6.630 1.00 . A A . 31 GLU CB 1 1
14 11950 1 1 31 GLU CD C -3.466 3.134 9.048 1.00 . A A . 31 GLU CD 1 1
14 11951 1 1 31 GLU CG C -2.965 2.166 7.992 1.00 . A A . 31 GLU CG 1 1
14 11952 1 1 31 GLU H H -1.358 3.104 5.499 1.00 . A A . 31 GLU H 1 1
14 11953 1 1 31 GLU HA H -2.830 0.574 5.756 1.00 . A A . 31 GLU HA 1 1
14 11954 1 1 31 GLU HB2 H -3.609 3.427 6.407 1.00 . A A . 31 GLU HB2 1 1
14 11955 1 1 31 GLU HB3 H -4.630 2.020 6.681 1.00 . A A . 31 GLU HB3 1 1
14 11956 1 1 31 GLU HG2 H -3.176 1.160 8.328 1.00 . A A . 31 GLU HG2 1 1
14 11957 1 1 31 GLU HG3 H -1.895 2.288 7.888 1.00 . A A . 31 GLU HG3 1 1
14 11958 1 1 31 GLU N N -1.508 2.141 5.402 1.00 . A A . 31 GLU N 1 1
14 11959 1 1 31 GLU O O -3.817 2.901 3.685 1.00 . A A . 31 GLU O 1 1
14 11960 1 1 31 GLU OE1 O -4.688 3.393 9.105 1.00 . A A . 31 GLU OE1 1 1
14 11961 1 1 31 GLU OE2 O -2.635 3.639 9.826 1.00 . A A . 31 GLU OE2 1 1
14 11962 1 1 32 PHE C C -5.874 -0.504 2.312 1.00 . A A . 32 PHE C 1 1
14 11963 1 1 32 PHE CA C -4.931 0.705 2.403 1.00 . A A . 32 PHE CA 1 1
14 11964 1 1 32 PHE CB C -3.994 0.741 1.185 1.00 . A A . 32 PHE CB 1 1
14 11965 1 1 32 PHE CD1 C -1.898 -0.488 1.857 1.00 . A A . 32 PHE CD1 1 1
14 11966 1 1 32 PHE CD2 C -3.341 -1.508 0.250 1.00 . A A . 32 PHE CD2 1 1
14 11967 1 1 32 PHE CE1 C -1.043 -1.569 1.778 1.00 . A A . 32 PHE CE1 1 1
14 11968 1 1 32 PHE CE2 C -2.486 -2.592 0.169 1.00 . A A . 32 PHE CE2 1 1
14 11969 1 1 32 PHE CG C -3.059 -0.442 1.095 1.00 . A A . 32 PHE CG 1 1
14 11970 1 1 32 PHE CZ C -1.336 -2.622 0.934 1.00 . A A . 32 PHE CZ 1 1
14 11971 1 1 32 PHE H H -3.980 -0.181 4.085 1.00 . A A . 32 PHE H 1 1
14 11972 1 1 32 PHE HA H -5.532 1.606 2.409 1.00 . A A . 32 PHE HA 1 1
14 11973 1 1 32 PHE HB2 H -4.591 0.766 0.282 1.00 . A A . 32 PHE HB2 1 1
14 11974 1 1 32 PHE HB3 H -3.392 1.638 1.232 1.00 . A A . 32 PHE HB3 1 1
14 11975 1 1 32 PHE HD1 H -1.664 0.333 2.519 1.00 . A A . 32 PHE HD1 1 1
14 11976 1 1 32 PHE HD2 H -4.240 -1.487 -0.350 1.00 . A A . 32 PHE HD2 1 1
14 11977 1 1 32 PHE HE1 H -0.144 -1.593 2.377 1.00 . A A . 32 PHE HE1 1 1
14 11978 1 1 32 PHE HE2 H -2.718 -3.414 -0.493 1.00 . A A . 32 PHE HE2 1 1
14 11979 1 1 32 PHE HZ H -0.668 -3.469 0.875 1.00 . A A . 32 PHE HZ 1 1
14 11980 1 1 32 PHE N N -4.150 0.681 3.646 1.00 . A A . 32 PHE N 1 1
14 11981 1 1 32 PHE O O -5.703 -1.500 3.022 1.00 . A A . 32 PHE O 1 1
14 11982 1 1 33 LYS C C -7.579 -2.222 -0.097 1.00 . A A . 33 LYS C 1 1
14 11983 1 1 33 LYS CA C -7.831 -1.495 1.234 1.00 . A A . 33 LYS CA 1 1
14 11984 1 1 33 LYS CB C -9.265 -0.956 1.262 1.00 . A A . 33 LYS CB 1 1
14 11985 1 1 33 LYS CD C -11.751 -1.483 1.096 1.00 . A A . 33 LYS CD 1 1
14 11986 1 1 33 LYS CE C -12.148 -0.779 2.392 1.00 . A A . 33 LYS CE 1 1
14 11987 1 1 33 LYS CG C -10.327 -2.045 1.139 1.00 . A A . 33 LYS CG 1 1
14 11988 1 1 33 LYS H H -6.967 0.417 0.916 1.00 . A A . 33 LYS H 1 1
14 11989 1 1 33 LYS HA H -7.711 -2.203 2.044 1.00 . A A . 33 LYS HA 1 1
14 11990 1 1 33 LYS HB2 H -9.422 -0.432 2.193 1.00 . A A . 33 LYS HB2 1 1
14 11991 1 1 33 LYS HB3 H -9.394 -0.261 0.443 1.00 . A A . 33 LYS HB3 1 1
14 11992 1 1 33 LYS HD2 H -11.821 -0.775 0.283 1.00 . A A . 33 LYS HD2 1 1
14 11993 1 1 33 LYS HD3 H -12.438 -2.300 0.917 1.00 . A A . 33 LYS HD3 1 1
14 11994 1 1 33 LYS HE2 H -13.220 -0.653 2.402 1.00 . A A . 33 LYS HE2 1 1
14 11995 1 1 33 LYS HE3 H -11.858 -1.401 3.227 1.00 . A A . 33 LYS HE3 1 1
14 11996 1 1 33 LYS HG2 H -10.149 -2.602 0.230 1.00 . A A . 33 LYS HG2 1 1
14 11997 1 1 33 LYS HG3 H -10.240 -2.710 1.986 1.00 . A A . 33 LYS HG3 1 1
14 11998 1 1 33 LYS HZ1 H -11.680 1.136 1.697 1.00 . A A . 33 LYS HZ1 1 1
14 11999 1 1 33 LYS HZ2 H -10.487 0.461 2.690 1.00 . A A . 33 LYS HZ2 1 1
14 12000 1 1 33 LYS HZ3 H -11.917 1.052 3.370 1.00 . A A . 33 LYS HZ3 1 1
14 12001 1 1 33 LYS N N -6.871 -0.406 1.437 1.00 . A A . 33 LYS N 1 1
14 12002 1 1 33 LYS NZ N -11.513 0.560 2.548 1.00 . A A . 33 LYS NZ 1 1
14 12003 1 1 33 LYS O O -7.744 -1.645 -1.172 1.00 . A A . 33 LYS O 1 1
14 12004 1 1 34 GLN C C -8.150 -4.558 -2.056 1.00 . A A . 34 GLN C 1 1
14 12005 1 1 34 GLN CA C -6.900 -4.314 -1.192 1.00 . A A . 34 GLN CA 1 1
14 12006 1 1 34 GLN CB C -6.318 -5.664 -0.754 1.00 . A A . 34 GLN CB 1 1
14 12007 1 1 34 GLN CD C -4.471 -6.917 0.436 1.00 . A A . 34 GLN CD 1 1
14 12008 1 1 34 GLN CG C -5.030 -5.556 0.054 1.00 . A A . 34 GLN CG 1 1
14 12009 1 1 34 GLN H H -7.098 -3.892 0.884 1.00 . A A . 34 GLN H 1 1
14 12010 1 1 34 GLN HA H -6.163 -3.790 -1.785 1.00 . A A . 34 GLN HA 1 1
14 12011 1 1 34 GLN HB2 H -7.053 -6.182 -0.153 1.00 . A A . 34 GLN HB2 1 1
14 12012 1 1 34 GLN HB3 H -6.112 -6.255 -1.636 1.00 . A A . 34 GLN HB3 1 1
14 12013 1 1 34 GLN HE21 H -5.492 -6.913 2.137 1.00 . A A . 34 GLN HE21 1 1
14 12014 1 1 34 GLN HE22 H -4.510 -8.302 1.846 1.00 . A A . 34 GLN HE22 1 1
14 12015 1 1 34 GLN HG2 H -4.292 -5.033 -0.537 1.00 . A A . 34 GLN HG2 1 1
14 12016 1 1 34 GLN HG3 H -5.230 -4.994 0.957 1.00 . A A . 34 GLN HG3 1 1
14 12017 1 1 34 GLN N N -7.192 -3.492 -0.007 1.00 . A A . 34 GLN N 1 1
14 12018 1 1 34 GLN NE2 N -4.866 -7.429 1.587 1.00 . A A . 34 GLN NE2 1 1
14 12019 1 1 34 GLN O O -9.277 -4.284 -1.634 1.00 . A A . 34 GLN O 1 1
14 12020 1 1 34 GLN OE1 O -3.691 -7.508 -0.305 1.00 . A A . 34 GLN OE1 1 1
14 12021 1 1 35 LEU C C -10.067 -6.387 -3.503 1.00 . A A . 35 LEU C 1 1
14 12022 1 1 35 LEU CA C -9.048 -5.446 -4.168 1.00 . A A . 35 LEU CA 1 1
14 12023 1 1 35 LEU CB C -8.504 -6.107 -5.443 1.00 . A A . 35 LEU CB 1 1
14 12024 1 1 35 LEU CD1 C -7.112 -6.000 -7.537 1.00 . A A . 35 LEU CD1 1 1
14 12025 1 1 35 LEU CD2 C -8.339 -3.952 -6.743 1.00 . A A . 35 LEU CD2 1 1
14 12026 1 1 35 LEU CG C -7.603 -5.223 -6.317 1.00 . A A . 35 LEU CG 1 1
14 12027 1 1 35 LEU H H -7.018 -5.257 -3.555 1.00 . A A . 35 LEU H 1 1
14 12028 1 1 35 LEU HA H -9.551 -4.529 -4.439 1.00 . A A . 35 LEU HA 1 1
14 12029 1 1 35 LEU HB2 H -7.941 -6.984 -5.153 1.00 . A A . 35 LEU HB2 1 1
14 12030 1 1 35 LEU HB3 H -9.346 -6.427 -6.043 1.00 . A A . 35 LEU HB3 1 1
14 12031 1 1 35 LEU HD11 H -6.478 -5.365 -8.138 1.00 . A A . 35 LEU HD11 1 1
14 12032 1 1 35 LEU HD12 H -7.959 -6.324 -8.126 1.00 . A A . 35 LEU HD12 1 1
14 12033 1 1 35 LEU HD13 H -6.550 -6.864 -7.213 1.00 . A A . 35 LEU HD13 1 1
14 12034 1 1 35 LEU HD21 H -8.660 -3.410 -5.864 1.00 . A A . 35 LEU HD21 1 1
14 12035 1 1 35 LEU HD22 H -9.202 -4.215 -7.336 1.00 . A A . 35 LEU HD22 1 1
14 12036 1 1 35 LEU HD23 H -7.676 -3.328 -7.325 1.00 . A A . 35 LEU HD23 1 1
14 12037 1 1 35 LEU HG H -6.735 -4.929 -5.742 1.00 . A A . 35 LEU HG 1 1
14 12038 1 1 35 LEU N N -7.941 -5.099 -3.260 1.00 . A A . 35 LEU N 1 1
14 12039 1 1 35 LEU O O -11.244 -6.400 -3.861 1.00 . A A . 35 LEU O 1 1
14 12040 1 1 36 ASP C C -11.444 -7.396 -0.855 1.00 . A A . 36 ASP C 1 1
14 12041 1 1 36 ASP CA C -10.466 -8.112 -1.813 1.00 . A A . 36 ASP CA 1 1
14 12042 1 1 36 ASP CB C -9.593 -9.088 -1.019 1.00 . A A . 36 ASP CB 1 1
14 12043 1 1 36 ASP CG C -8.577 -9.802 -1.892 1.00 . A A . 36 ASP CG 1 1
14 12044 1 1 36 ASP H H -8.657 -7.113 -2.293 1.00 . A A . 36 ASP H 1 1
14 12045 1 1 36 ASP HA H -11.037 -8.666 -2.544 1.00 . A A . 36 ASP HA 1 1
14 12046 1 1 36 ASP HB2 H -9.061 -8.543 -0.253 1.00 . A A . 36 ASP HB2 1 1
14 12047 1 1 36 ASP HB3 H -10.226 -9.829 -0.550 1.00 . A A . 36 ASP HB3 1 1
14 12048 1 1 36 ASP N N -9.607 -7.165 -2.529 1.00 . A A . 36 ASP N 1 1
14 12049 1 1 36 ASP O O -12.305 -8.032 -0.244 1.00 . A A . 36 ASP O 1 1
14 12050 1 1 36 ASP OD1 O -7.454 -9.279 -2.061 1.00 . A A . 36 ASP OD1 1 1
14 12051 1 1 36 ASP OD2 O -8.898 -10.888 -2.418 1.00 . A A . 36 ASP OD2 1 1
14 12052 1 1 37 GLY C C -11.620 -5.468 1.650 1.00 . A A . 37 GLY C 1 1
14 12053 1 1 37 GLY CA C -12.123 -5.320 0.217 1.00 . A A . 37 GLY CA 1 1
14 12054 1 1 37 GLY H H -10.669 -5.605 -1.307 1.00 . A A . 37 GLY H 1 1
14 12055 1 1 37 GLY HA2 H -12.099 -4.275 -0.055 1.00 . A A . 37 GLY HA2 1 1
14 12056 1 1 37 GLY HA3 H -13.146 -5.670 0.166 1.00 . A A . 37 GLY HA3 1 1
14 12057 1 1 37 GLY N N -11.314 -6.075 -0.737 1.00 . A A . 37 GLY N 1 1
14 12058 1 1 37 GLY O O -12.392 -5.384 2.605 1.00 . A A . 37 GLY O 1 1
14 12059 1 1 38 LYS C C -8.662 -4.821 3.422 1.00 . A A . 38 LYS C 1 1
14 12060 1 1 38 LYS CA C -9.685 -5.921 3.094 1.00 . A A . 38 LYS CA 1 1
14 12061 1 1 38 LYS CB C -8.985 -7.287 3.097 1.00 . A A . 38 LYS CB 1 1
14 12062 1 1 38 LYS CD C -9.158 -9.794 2.785 1.00 . A A . 38 LYS CD 1 1
14 12063 1 1 38 LYS CE C -8.535 -10.126 4.140 1.00 . A A . 38 LYS CE 1 1
14 12064 1 1 38 LYS CG C -9.913 -8.463 2.808 1.00 . A A . 38 LYS CG 1 1
14 12065 1 1 38 LYS H H -9.753 -5.704 0.986 1.00 . A A . 38 LYS H 1 1
14 12066 1 1 38 LYS HA H -10.458 -5.917 3.852 1.00 . A A . 38 LYS HA 1 1
14 12067 1 1 38 LYS HB2 H -8.208 -7.280 2.345 1.00 . A A . 38 LYS HB2 1 1
14 12068 1 1 38 LYS HB3 H -8.530 -7.443 4.066 1.00 . A A . 38 LYS HB3 1 1
14 12069 1 1 38 LYS HD2 H -9.847 -10.583 2.518 1.00 . A A . 38 LYS HD2 1 1
14 12070 1 1 38 LYS HD3 H -8.372 -9.737 2.044 1.00 . A A . 38 LYS HD3 1 1
14 12071 1 1 38 LYS HE2 H -8.026 -11.075 4.066 1.00 . A A . 38 LYS HE2 1 1
14 12072 1 1 38 LYS HE3 H -7.820 -9.356 4.392 1.00 . A A . 38 LYS HE3 1 1
14 12073 1 1 38 LYS HG2 H -10.676 -8.505 3.575 1.00 . A A . 38 LYS HG2 1 1
14 12074 1 1 38 LYS HG3 H -10.381 -8.310 1.847 1.00 . A A . 38 LYS HG3 1 1
14 12075 1 1 38 LYS HZ1 H -10.285 -10.909 4.970 1.00 . A A . 38 LYS HZ1 1 1
14 12076 1 1 38 LYS HZ2 H -10.012 -9.288 5.353 1.00 . A A . 38 LYS HZ2 1 1
14 12077 1 1 38 LYS HZ3 H -9.111 -10.499 6.111 1.00 . A A . 38 LYS HZ3 1 1
14 12078 1 1 38 LYS N N -10.315 -5.691 1.788 1.00 . A A . 38 LYS N 1 1
14 12079 1 1 38 LYS NZ N -9.555 -10.211 5.217 1.00 . A A . 38 LYS NZ 1 1
14 12080 1 1 38 LYS O O -7.836 -4.460 2.578 1.00 . A A . 38 LYS O 1 1
14 12081 1 1 39 GLN C C -6.517 -3.920 5.712 1.00 . A A . 39 GLN C 1 1
14 12082 1 1 39 GLN CA C -7.763 -3.273 5.088 1.00 . A A . 39 GLN CA 1 1
14 12083 1 1 39 GLN CB C -8.423 -2.332 6.106 1.00 . A A . 39 GLN CB 1 1
14 12084 1 1 39 GLN CD C -8.101 -0.436 7.774 1.00 . A A . 39 GLN CD 1 1
14 12085 1 1 39 GLN CG C -7.480 -1.259 6.656 1.00 . A A . 39 GLN CG 1 1
14 12086 1 1 39 GLN H H -9.403 -4.614 5.269 1.00 . A A . 39 GLN H 1 1
14 12087 1 1 39 GLN HA H -7.464 -2.699 4.222 1.00 . A A . 39 GLN HA 1 1
14 12088 1 1 39 GLN HB2 H -9.259 -1.838 5.631 1.00 . A A . 39 GLN HB2 1 1
14 12089 1 1 39 GLN HB3 H -8.791 -2.920 6.938 1.00 . A A . 39 GLN HB3 1 1
14 12090 1 1 39 GLN HE21 H -6.969 1.119 7.309 1.00 . A A . 39 GLN HE21 1 1
14 12091 1 1 39 GLN HE22 H -8.036 1.332 8.652 1.00 . A A . 39 GLN HE22 1 1
14 12092 1 1 39 GLN HG2 H -6.591 -1.737 7.040 1.00 . A A . 39 GLN HG2 1 1
14 12093 1 1 39 GLN HG3 H -7.208 -0.592 5.849 1.00 . A A . 39 GLN HG3 1 1
14 12094 1 1 39 GLN N N -8.715 -4.297 4.643 1.00 . A A . 39 GLN N 1 1
14 12095 1 1 39 GLN NE2 N -7.661 0.798 7.922 1.00 . A A . 39 GLN NE2 1 1
14 12096 1 1 39 GLN O O -6.618 -4.698 6.662 1.00 . A A . 39 GLN O 1 1
14 12097 1 1 39 GLN OE1 O -8.960 -0.912 8.509 1.00 . A A . 39 GLN OE1 1 1
14 12098 1 1 40 THR C C -3.029 -3.026 5.874 1.00 . A A . 40 THR C 1 1
14 12099 1 1 40 THR CA C -4.079 -4.128 5.700 1.00 . A A . 40 THR CA 1 1
14 12100 1 1 40 THR CB C -3.501 -5.234 4.782 1.00 . A A . 40 THR CB 1 1
14 12101 1 1 40 THR CG2 C -3.243 -4.706 3.371 1.00 . A A . 40 THR CG2 1 1
14 12102 1 1 40 THR H H -5.324 -2.975 4.415 1.00 . A A . 40 THR H 1 1
14 12103 1 1 40 THR HA H -4.278 -4.567 6.669 1.00 . A A . 40 THR HA 1 1
14 12104 1 1 40 THR HB H -4.221 -6.039 4.722 1.00 . A A . 40 THR HB 1 1
14 12105 1 1 40 THR HG1 H -2.101 -6.620 4.971 1.00 . A A . 40 THR HG1 1 1
14 12106 1 1 40 THR HG21 H -2.884 -5.509 2.742 1.00 . A A . 40 THR HG21 1 1
14 12107 1 1 40 THR HG22 H -2.502 -3.919 3.407 1.00 . A A . 40 THR HG22 1 1
14 12108 1 1 40 THR HG23 H -4.162 -4.313 2.959 1.00 . A A . 40 THR HG23 1 1
14 12109 1 1 40 THR N N -5.344 -3.593 5.178 1.00 . A A . 40 THR N 1 1
14 12110 1 1 40 THR O O -3.179 -1.919 5.348 1.00 . A A . 40 THR O 1 1
14 12111 1 1 40 THR OG1 O -2.279 -5.748 5.340 1.00 . A A . 40 THR OG1 1 1
14 12112 1 1 41 ARG C C 0.475 -2.989 6.543 1.00 . A A . 41 ARG C 1 1
14 12113 1 1 41 ARG CA C -0.892 -2.366 6.871 1.00 . A A . 41 ARG CA 1 1
14 12114 1 1 41 ARG CB C -0.918 -1.917 8.344 1.00 . A A . 41 ARG CB 1 1
14 12115 1 1 41 ARG CD C -2.258 -0.983 10.288 1.00 . A A . 41 ARG CD 1 1
14 12116 1 1 41 ARG CG C -2.296 -1.479 8.841 1.00 . A A . 41 ARG CG 1 1
14 12117 1 1 41 ARG CZ C -1.222 0.905 11.469 1.00 . A A . 41 ARG CZ 1 1
14 12118 1 1 41 ARG H H -1.888 -4.240 6.979 1.00 . A A . 41 ARG H 1 1
14 12119 1 1 41 ARG HA H -1.052 -1.506 6.234 1.00 . A A . 41 ARG HA 1 1
14 12120 1 1 41 ARG HB2 H -0.584 -2.738 8.964 1.00 . A A . 41 ARG HB2 1 1
14 12121 1 1 41 ARG HB3 H -0.235 -1.087 8.466 1.00 . A A . 41 ARG HB3 1 1
14 12122 1 1 41 ARG HD2 H -3.259 -1.017 10.692 1.00 . A A . 41 ARG HD2 1 1
14 12123 1 1 41 ARG HD3 H -1.619 -1.638 10.865 1.00 . A A . 41 ARG HD3 1 1
14 12124 1 1 41 ARG HE H -1.874 0.967 9.621 1.00 . A A . 41 ARG HE 1 1
14 12125 1 1 41 ARG HG2 H -2.659 -0.680 8.208 1.00 . A A . 41 ARG HG2 1 1
14 12126 1 1 41 ARG HG3 H -2.974 -2.321 8.777 1.00 . A A . 41 ARG HG3 1 1
14 12127 1 1 41 ARG HH11 H -1.186 -0.799 12.501 1.00 . A A . 41 ARG HH11 1 1
14 12128 1 1 41 ARG HH12 H -0.571 0.594 13.323 1.00 . A A . 41 ARG HH12 1 1
14 12129 1 1 41 ARG HH21 H -1.120 2.736 10.694 1.00 . A A . 41 ARG HH21 1 1
14 12130 1 1 41 ARG HH22 H -0.516 2.562 12.309 1.00 . A A . 41 ARG HH22 1 1
14 12131 1 1 41 ARG N N -1.965 -3.333 6.614 1.00 . A A . 41 ARG N 1 1
14 12132 1 1 41 ARG NE N -1.756 0.388 10.393 1.00 . A A . 41 ARG NE 1 1
14 12133 1 1 41 ARG NH1 N -0.972 0.176 12.510 1.00 . A A . 41 ARG NH1 1 1
14 12134 1 1 41 ARG NH2 N -0.929 2.163 11.493 1.00 . A A . 41 ARG NH2 1 1
14 12135 1 1 41 ARG O O 0.818 -4.050 7.064 1.00 . A A . 41 ARG O 1 1
14 12136 1 1 42 ILE C C 3.707 -1.882 5.664 1.00 . A A . 42 ILE C 1 1
14 12137 1 1 42 ILE CA C 2.571 -2.849 5.284 1.00 . A A . 42 ILE CA 1 1
14 12138 1 1 42 ILE CB C 2.604 -3.137 3.760 1.00 . A A . 42 ILE CB 1 1
14 12139 1 1 42 ILE CD1 C 3.957 -4.296 1.928 1.00 . A A . 42 ILE CD1 1 1
14 12140 1 1 42 ILE CG1 C 3.902 -3.864 3.377 1.00 . A A . 42 ILE CG1 1 1
14 12141 1 1 42 ILE CG2 C 2.443 -1.845 2.952 1.00 . A A . 42 ILE CG2 1 1
14 12142 1 1 42 ILE H H 0.944 -1.471 5.323 1.00 . A A . 42 ILE H 1 1
14 12143 1 1 42 ILE HA H 2.729 -3.785 5.804 1.00 . A A . 42 ILE HA 1 1
14 12144 1 1 42 ILE HB H 1.763 -3.777 3.526 1.00 . A A . 42 ILE HB 1 1
14 12145 1 1 42 ILE HD11 H 3.123 -4.948 1.712 1.00 . A A . 42 ILE HD11 1 1
14 12146 1 1 42 ILE HD12 H 4.881 -4.821 1.744 1.00 . A A . 42 ILE HD12 1 1
14 12147 1 1 42 ILE HD13 H 3.906 -3.424 1.291 1.00 . A A . 42 ILE HD13 1 1
14 12148 1 1 42 ILE HG12 H 4.744 -3.211 3.556 1.00 . A A . 42 ILE HG12 1 1
14 12149 1 1 42 ILE HG13 H 4.006 -4.750 3.990 1.00 . A A . 42 ILE HG13 1 1
14 12150 1 1 42 ILE HG21 H 2.436 -2.076 1.895 1.00 . A A . 42 ILE HG21 1 1
14 12151 1 1 42 ILE HG22 H 3.265 -1.179 3.167 1.00 . A A . 42 ILE HG22 1 1
14 12152 1 1 42 ILE HG23 H 1.512 -1.364 3.219 1.00 . A A . 42 ILE HG23 1 1
14 12153 1 1 42 ILE N N 1.256 -2.327 5.693 1.00 . A A . 42 ILE N 1 1
14 12154 1 1 42 ILE O O 3.538 -0.666 5.615 1.00 . A A . 42 ILE O 1 1
14 12155 1 1 43 ASN C C 6.545 -0.664 5.476 1.00 . A A . 43 ASN C 1 1
14 12156 1 1 43 ASN CA C 5.974 -1.608 6.554 1.00 . A A . 43 ASN CA 1 1
14 12157 1 1 43 ASN CB C 7.085 -2.502 7.113 1.00 . A A . 43 ASN CB 1 1
14 12158 1 1 43 ASN CG C 8.090 -1.718 7.936 1.00 . A A . 43 ASN CG 1 1
14 12159 1 1 43 ASN H H 4.963 -3.403 6.021 1.00 . A A . 43 ASN H 1 1
14 12160 1 1 43 ASN HA H 5.585 -1.001 7.362 1.00 . A A . 43 ASN HA 1 1
14 12161 1 1 43 ASN HB2 H 6.645 -3.260 7.746 1.00 . A A . 43 ASN HB2 1 1
14 12162 1 1 43 ASN HB3 H 7.605 -2.980 6.296 1.00 . A A . 43 ASN HB3 1 1
14 12163 1 1 43 ASN HD21 H 9.543 -2.954 7.414 1.00 . A A . 43 ASN HD21 1 1
14 12164 1 1 43 ASN HD22 H 9.988 -1.661 8.467 1.00 . A A . 43 ASN HD22 1 1
14 12165 1 1 43 ASN N N 4.859 -2.429 6.055 1.00 . A A . 43 ASN N 1 1
14 12166 1 1 43 ASN ND2 N 9.329 -2.153 7.939 1.00 . A A . 43 ASN ND2 1 1
14 12167 1 1 43 ASN O O 6.580 -0.991 4.288 1.00 . A A . 43 ASN O 1 1
14 12168 1 1 43 ASN OD1 O 7.755 -0.718 8.561 1.00 . A A . 43 ASN OD1 1 1
14 12169 1 1 44 LYS C C 8.694 1.201 4.166 1.00 . A A . 44 LYS C 1 1
14 12170 1 1 44 LYS CA C 7.468 1.576 5.021 1.00 . A A . 44 LYS CA 1 1
14 12171 1 1 44 LYS CB C 7.776 2.838 5.838 1.00 . A A . 44 LYS CB 1 1
14 12172 1 1 44 LYS CD C 9.045 3.891 7.759 1.00 . A A . 44 LYS CD 1 1
14 12173 1 1 44 LYS CE C 9.637 5.018 6.917 1.00 . A A . 44 LYS CE 1 1
14 12174 1 1 44 LYS CG C 8.815 2.623 6.938 1.00 . A A . 44 LYS CG 1 1
14 12175 1 1 44 LYS H H 7.051 0.652 6.892 1.00 . A A . 44 LYS H 1 1
14 12176 1 1 44 LYS HA H 6.648 1.799 4.353 1.00 . A A . 44 LYS HA 1 1
14 12177 1 1 44 LYS HB2 H 8.142 3.607 5.170 1.00 . A A . 44 LYS HB2 1 1
14 12178 1 1 44 LYS HB3 H 6.862 3.184 6.299 1.00 . A A . 44 LYS HB3 1 1
14 12179 1 1 44 LYS HD2 H 8.100 4.219 8.168 1.00 . A A . 44 LYS HD2 1 1
14 12180 1 1 44 LYS HD3 H 9.726 3.664 8.568 1.00 . A A . 44 LYS HD3 1 1
14 12181 1 1 44 LYS HE2 H 10.594 4.701 6.529 1.00 . A A . 44 LYS HE2 1 1
14 12182 1 1 44 LYS HE3 H 8.968 5.229 6.095 1.00 . A A . 44 LYS HE3 1 1
14 12183 1 1 44 LYS HG2 H 8.470 1.840 7.598 1.00 . A A . 44 LYS HG2 1 1
14 12184 1 1 44 LYS HG3 H 9.751 2.324 6.485 1.00 . A A . 44 LYS HG3 1 1
14 12185 1 1 44 LYS HZ1 H 8.906 6.630 8.020 1.00 . A A . 44 LYS HZ1 1 1
14 12186 1 1 44 LYS HZ2 H 10.311 6.983 7.147 1.00 . A A . 44 LYS HZ2 1 1
14 12187 1 1 44 LYS HZ3 H 10.399 6.056 8.558 1.00 . A A . 44 LYS HZ3 1 1
14 12188 1 1 44 LYS N N 7.016 0.501 5.921 1.00 . A A . 44 LYS N 1 1
14 12189 1 1 44 LYS NZ N 9.827 6.256 7.715 1.00 . A A . 44 LYS NZ 1 1
14 12190 1 1 44 LYS O O 8.923 1.801 3.117 1.00 . A A . 44 LYS O 1 1
14 12191 1 1 45 ASP C C 10.382 -1.107 2.685 1.00 . A A . 45 ASP C 1 1
14 12192 1 1 45 ASP CA C 10.697 -0.150 3.852 1.00 . A A . 45 ASP CA 1 1
14 12193 1 1 45 ASP CB C 11.748 -0.768 4.788 1.00 . A A . 45 ASP CB 1 1
14 12194 1 1 45 ASP CG C 11.336 -2.107 5.384 1.00 . A A . 45 ASP CG 1 1
14 12195 1 1 45 ASP H H 9.256 -0.259 5.420 1.00 . A A . 45 ASP H 1 1
14 12196 1 1 45 ASP HA H 11.108 0.760 3.433 1.00 . A A . 45 ASP HA 1 1
14 12197 1 1 45 ASP HB2 H 12.665 -0.915 4.233 1.00 . A A . 45 ASP HB2 1 1
14 12198 1 1 45 ASP HB3 H 11.941 -0.079 5.600 1.00 . A A . 45 ASP HB3 1 1
14 12199 1 1 45 ASP N N 9.486 0.223 4.597 1.00 . A A . 45 ASP N 1 1
14 12200 1 1 45 ASP O O 11.240 -1.373 1.838 1.00 . A A . 45 ASP O 1 1
14 12201 1 1 45 ASP OD1 O 10.140 -2.451 5.344 1.00 . A A . 45 ASP OD1 1 1
14 12202 1 1 45 ASP OD2 O 12.221 -2.825 5.899 1.00 . A A . 45 ASP OD2 1 1
14 12203 1 1 46 GLN C C 8.298 -1.838 0.322 1.00 . A A . 46 GLN C 1 1
14 12204 1 1 46 GLN CA C 8.734 -2.566 1.604 1.00 . A A . 46 GLN CA 1 1
14 12205 1 1 46 GLN CB C 7.569 -3.427 2.115 1.00 . A A . 46 GLN CB 1 1
14 12206 1 1 46 GLN CD C 8.868 -5.183 3.435 1.00 . A A . 46 GLN CD 1 1
14 12207 1 1 46 GLN CG C 7.823 -4.079 3.470 1.00 . A A . 46 GLN CG 1 1
14 12208 1 1 46 GLN H H 8.519 -1.383 3.360 1.00 . A A . 46 GLN H 1 1
14 12209 1 1 46 GLN HA H 9.571 -3.210 1.374 1.00 . A A . 46 GLN HA 1 1
14 12210 1 1 46 GLN HB2 H 6.689 -2.803 2.203 1.00 . A A . 46 GLN HB2 1 1
14 12211 1 1 46 GLN HB3 H 7.368 -4.209 1.395 1.00 . A A . 46 GLN HB3 1 1
14 12212 1 1 46 GLN HE21 H 8.032 -6.056 5.001 1.00 . A A . 46 GLN HE21 1 1
14 12213 1 1 46 GLN HE22 H 9.423 -6.844 4.351 1.00 . A A . 46 GLN HE22 1 1
14 12214 1 1 46 GLN HG2 H 8.160 -3.319 4.154 1.00 . A A . 46 GLN HG2 1 1
14 12215 1 1 46 GLN HG3 H 6.894 -4.495 3.832 1.00 . A A . 46 GLN HG3 1 1
14 12216 1 1 46 GLN N N 9.156 -1.625 2.652 1.00 . A A . 46 GLN N 1 1
14 12217 1 1 46 GLN NE2 N 8.764 -6.122 4.353 1.00 . A A . 46 GLN NE2 1 1
14 12218 1 1 46 GLN O O 8.420 -2.376 -0.780 1.00 . A A . 46 GLN O 1 1
14 12219 1 1 46 GLN OE1 O 9.774 -5.186 2.607 1.00 . A A . 46 GLN OE1 1 1
14 12220 1 1 47 VAL C C 8.285 0.688 -1.620 1.00 . A A . 47 VAL C 1 1
14 12221 1 1 47 VAL CA C 7.219 0.124 -0.660 1.00 . A A . 47 VAL CA 1 1
14 12222 1 1 47 VAL CB C 6.288 1.269 -0.176 1.00 . A A . 47 VAL CB 1 1
14 12223 1 1 47 VAL CG1 C 7.038 2.257 0.716 1.00 . A A . 47 VAL CG1 1 1
14 12224 1 1 47 VAL CG2 C 5.642 1.984 -1.366 1.00 . A A . 47 VAL CG2 1 1
14 12225 1 1 47 VAL H H 7.831 -0.187 1.353 1.00 . A A . 47 VAL H 1 1
14 12226 1 1 47 VAL HA H 6.608 -0.577 -1.213 1.00 . A A . 47 VAL HA 1 1
14 12227 1 1 47 VAL HB H 5.497 0.826 0.415 1.00 . A A . 47 VAL HB 1 1
14 12228 1 1 47 VAL HG11 H 7.839 2.717 0.156 1.00 . A A . 47 VAL HG11 1 1
14 12229 1 1 47 VAL HG12 H 7.451 1.732 1.566 1.00 . A A . 47 VAL HG12 1 1
14 12230 1 1 47 VAL HG13 H 6.358 3.021 1.065 1.00 . A A . 47 VAL HG13 1 1
14 12231 1 1 47 VAL HG21 H 6.412 2.414 -1.992 1.00 . A A . 47 VAL HG21 1 1
14 12232 1 1 47 VAL HG22 H 4.992 2.769 -1.007 1.00 . A A . 47 VAL HG22 1 1
14 12233 1 1 47 VAL HG23 H 5.064 1.276 -1.943 1.00 . A A . 47 VAL HG23 1 1
14 12234 1 1 47 VAL N N 7.801 -0.612 0.469 1.00 . A A . 47 VAL N 1 1
14 12235 1 1 47 VAL O O 9.184 1.433 -1.226 1.00 . A A . 47 VAL O 1 1
14 12236 1 1 48 ARG C C 8.428 2.177 -4.447 1.00 . A A . 48 ARG C 1 1
14 12237 1 1 48 ARG CA C 9.021 0.851 -3.951 1.00 . A A . 48 ARG CA 1 1
14 12238 1 1 48 ARG CB C 9.121 -0.151 -5.114 1.00 . A A . 48 ARG CB 1 1
14 12239 1 1 48 ARG CD C 9.946 -0.692 -7.437 1.00 . A A . 48 ARG CD 1 1
14 12240 1 1 48 ARG CG C 9.986 0.312 -6.286 1.00 . A A . 48 ARG CG 1 1
14 12241 1 1 48 ARG CZ C 10.588 -0.667 -9.802 1.00 . A A . 48 ARG CZ 1 1
14 12242 1 1 48 ARG H H 7.532 -0.401 -3.106 1.00 . A A . 48 ARG H 1 1
14 12243 1 1 48 ARG HA H 10.009 1.031 -3.551 1.00 . A A . 48 ARG HA 1 1
14 12244 1 1 48 ARG HB2 H 9.537 -1.074 -4.737 1.00 . A A . 48 ARG HB2 1 1
14 12245 1 1 48 ARG HB3 H 8.125 -0.347 -5.487 1.00 . A A . 48 ARG HB3 1 1
14 12246 1 1 48 ARG HD2 H 10.300 -1.647 -7.076 1.00 . A A . 48 ARG HD2 1 1
14 12247 1 1 48 ARG HD3 H 8.924 -0.794 -7.774 1.00 . A A . 48 ARG HD3 1 1
14 12248 1 1 48 ARG HE H 11.543 0.304 -8.379 1.00 . A A . 48 ARG HE 1 1
14 12249 1 1 48 ARG HG2 H 9.622 1.266 -6.638 1.00 . A A . 48 ARG HG2 1 1
14 12250 1 1 48 ARG HG3 H 11.006 0.417 -5.947 1.00 . A A . 48 ARG HG3 1 1
14 12251 1 1 48 ARG HH11 H 8.935 -1.706 -9.420 1.00 . A A . 48 ARG HH11 1 1
14 12252 1 1 48 ARG HH12 H 9.453 -1.699 -11.067 1.00 . A A . 48 ARG HH12 1 1
14 12253 1 1 48 ARG HH21 H 12.189 0.276 -10.501 1.00 . A A . 48 ARG HH21 1 1
14 12254 1 1 48 ARG HH22 H 11.262 -0.606 -11.668 1.00 . A A . 48 ARG HH22 1 1
14 12255 1 1 48 ARG N N 8.188 0.290 -2.883 1.00 . A A . 48 ARG N 1 1
14 12256 1 1 48 ARG NE N 10.779 -0.280 -8.567 1.00 . A A . 48 ARG NE 1 1
14 12257 1 1 48 ARG NH1 N 9.579 -1.415 -10.118 1.00 . A A . 48 ARG NH1 1 1
14 12258 1 1 48 ARG NH2 N 11.409 -0.302 -10.727 1.00 . A A . 48 ARG NH2 1 1
14 12259 1 1 48 ARG O O 9.044 3.237 -4.323 1.00 . A A . 48 ARG O 1 1
14 12260 1 1 49 THR C C 4.997 3.183 -5.308 1.00 . A A . 49 THR C 1 1
14 12261 1 1 49 THR CA C 6.513 3.272 -5.546 1.00 . A A . 49 THR CA 1 1
14 12262 1 1 49 THR CB C 6.749 3.433 -7.071 1.00 . A A . 49 THR CB 1 1
14 12263 1 1 49 THR CG2 C 8.204 3.775 -7.382 1.00 . A A . 49 THR CG2 1 1
14 12264 1 1 49 THR H H 6.774 1.227 -5.043 1.00 . A A . 49 THR H 1 1
14 12265 1 1 49 THR HA H 6.892 4.154 -5.047 1.00 . A A . 49 THR HA 1 1
14 12266 1 1 49 THR HB H 6.125 4.241 -7.431 1.00 . A A . 49 THR HB 1 1
14 12267 1 1 49 THR HG1 H 6.253 2.417 -8.694 1.00 . A A . 49 THR HG1 1 1
14 12268 1 1 49 THR HG21 H 8.469 4.699 -6.889 1.00 . A A . 49 THR HG21 1 1
14 12269 1 1 49 THR HG22 H 8.327 3.889 -8.450 1.00 . A A . 49 THR HG22 1 1
14 12270 1 1 49 THR HG23 H 8.846 2.981 -7.029 1.00 . A A . 49 THR HG23 1 1
14 12271 1 1 49 THR N N 7.216 2.101 -5.001 1.00 . A A . 49 THR N 1 1
14 12272 1 1 49 THR O O 4.425 2.092 -5.265 1.00 . A A . 49 THR O 1 1
14 12273 1 1 49 THR OG1 O 6.379 2.227 -7.759 1.00 . A A . 49 THR OG1 1 1
14 12274 1 1 50 VAL C C 2.285 5.193 -6.196 1.00 . A A . 50 VAL C 1 1
14 12275 1 1 50 VAL CA C 2.893 4.423 -5.014 1.00 . A A . 50 VAL CA 1 1
14 12276 1 1 50 VAL CB C 2.479 5.117 -3.690 1.00 . A A . 50 VAL CB 1 1
14 12277 1 1 50 VAL CG1 C 0.955 5.216 -3.579 1.00 . A A . 50 VAL CG1 1 1
14 12278 1 1 50 VAL CG2 C 3.059 4.375 -2.485 1.00 . A A . 50 VAL CG2 1 1
14 12279 1 1 50 VAL H H 4.879 5.171 -5.125 1.00 . A A . 50 VAL H 1 1
14 12280 1 1 50 VAL HA H 2.493 3.416 -5.011 1.00 . A A . 50 VAL HA 1 1
14 12281 1 1 50 VAL HB H 2.884 6.121 -3.694 1.00 . A A . 50 VAL HB 1 1
14 12282 1 1 50 VAL HG11 H 0.524 4.225 -3.594 1.00 . A A . 50 VAL HG11 1 1
14 12283 1 1 50 VAL HG12 H 0.567 5.788 -4.410 1.00 . A A . 50 VAL HG12 1 1
14 12284 1 1 50 VAL HG13 H 0.690 5.708 -2.653 1.00 . A A . 50 VAL HG13 1 1
14 12285 1 1 50 VAL HG21 H 2.668 3.367 -2.460 1.00 . A A . 50 VAL HG21 1 1
14 12286 1 1 50 VAL HG22 H 2.781 4.889 -1.576 1.00 . A A . 50 VAL HG22 1 1
14 12287 1 1 50 VAL HG23 H 4.135 4.341 -2.564 1.00 . A A . 50 VAL HG23 1 1
14 12288 1 1 50 VAL N N 4.355 4.341 -5.150 1.00 . A A . 50 VAL N 1 1
14 12289 1 1 50 VAL O O 2.594 6.366 -6.411 1.00 . A A . 50 VAL O 1 1
14 12290 1 1 51 LYS C C -0.711 4.962 -8.191 1.00 . A A . 51 LYS C 1 1
14 12291 1 1 51 LYS CA C 0.808 5.151 -8.146 1.00 . A A . 51 LYS CA 1 1
14 12292 1 1 51 LYS CB C 1.418 4.578 -9.433 1.00 . A A . 51 LYS CB 1 1
14 12293 1 1 51 LYS CD C 3.395 4.408 -10.985 1.00 . A A . 51 LYS CD 1 1
14 12294 1 1 51 LYS CE C 4.605 5.172 -11.503 1.00 . A A . 51 LYS CE 1 1
14 12295 1 1 51 LYS CG C 2.857 5.009 -9.691 1.00 . A A . 51 LYS CG 1 1
14 12296 1 1 51 LYS H H 1.195 3.602 -6.737 1.00 . A A . 51 LYS H 1 1
14 12297 1 1 51 LYS HA H 1.020 6.212 -8.111 1.00 . A A . 51 LYS HA 1 1
14 12298 1 1 51 LYS HB2 H 1.391 3.498 -9.379 1.00 . A A . 51 LYS HB2 1 1
14 12299 1 1 51 LYS HB3 H 0.817 4.899 -10.273 1.00 . A A . 51 LYS HB3 1 1
14 12300 1 1 51 LYS HD2 H 3.680 3.380 -10.805 1.00 . A A . 51 LYS HD2 1 1
14 12301 1 1 51 LYS HD3 H 2.616 4.436 -11.735 1.00 . A A . 51 LYS HD3 1 1
14 12302 1 1 51 LYS HE2 H 5.377 5.162 -10.745 1.00 . A A . 51 LYS HE2 1 1
14 12303 1 1 51 LYS HE3 H 4.971 4.685 -12.396 1.00 . A A . 51 LYS HE3 1 1
14 12304 1 1 51 LYS HG2 H 2.891 6.086 -9.766 1.00 . A A . 51 LYS HG2 1 1
14 12305 1 1 51 LYS HG3 H 3.476 4.683 -8.867 1.00 . A A . 51 LYS HG3 1 1
14 12306 1 1 51 LYS HZ1 H 5.041 7.031 -12.351 1.00 . A A . 51 LYS HZ1 1 1
14 12307 1 1 51 LYS HZ2 H 4.090 7.124 -10.953 1.00 . A A . 51 LYS HZ2 1 1
14 12308 1 1 51 LYS HZ3 H 3.409 6.617 -12.419 1.00 . A A . 51 LYS HZ3 1 1
14 12309 1 1 51 LYS N N 1.423 4.531 -6.965 1.00 . A A . 51 LYS N 1 1
14 12310 1 1 51 LYS NZ N 4.265 6.584 -11.827 1.00 . A A . 51 LYS NZ 1 1
14 12311 1 1 51 LYS O O -1.218 3.845 -8.088 1.00 . A A . 51 LYS O 1 1
14 12312 1 1 52 ASP C C -3.085 5.624 -10.099 1.00 . A A . 52 ASP C 1 1
14 12313 1 1 52 ASP CA C -2.866 6.015 -8.633 1.00 . A A . 52 ASP CA 1 1
14 12314 1 1 52 ASP CB C -3.524 7.375 -8.361 1.00 . A A . 52 ASP CB 1 1
14 12315 1 1 52 ASP CG C -3.201 7.925 -6.984 1.00 . A A . 52 ASP CG 1 1
14 12316 1 1 52 ASP H H -0.991 6.938 -8.290 1.00 . A A . 52 ASP H 1 1
14 12317 1 1 52 ASP HA H -3.311 5.265 -7.992 1.00 . A A . 52 ASP HA 1 1
14 12318 1 1 52 ASP HB2 H -3.184 8.087 -9.103 1.00 . A A . 52 ASP HB2 1 1
14 12319 1 1 52 ASP HB3 H -4.597 7.269 -8.445 1.00 . A A . 52 ASP HB3 1 1
14 12320 1 1 52 ASP N N -1.432 6.067 -8.356 1.00 . A A . 52 ASP N 1 1
14 12321 1 1 52 ASP O O -2.459 6.193 -10.996 1.00 . A A . 52 ASP O 1 1
14 12322 1 1 52 ASP OD1 O -3.701 7.374 -5.985 1.00 . A A . 52 ASP OD1 1 1
14 12323 1 1 52 ASP OD2 O -2.453 8.925 -6.897 1.00 . A A . 52 ASP OD2 1 1
14 12324 1 1 53 LEU C C -4.983 5.349 -12.482 1.00 . A A . 53 LEU C 1 1
14 12325 1 1 53 LEU CA C -4.256 4.233 -11.720 1.00 . A A . 53 LEU CA 1 1
14 12326 1 1 53 LEU CB C -5.080 2.939 -11.721 1.00 . A A . 53 LEU CB 1 1
14 12327 1 1 53 LEU CD1 C -5.252 0.481 -11.160 1.00 . A A . 53 LEU CD1 1 1
14 12328 1 1 53 LEU CD2 C -3.040 1.458 -11.849 1.00 . A A . 53 LEU CD2 1 1
14 12329 1 1 53 LEU CG C -4.359 1.717 -11.119 1.00 . A A . 53 LEU CG 1 1
14 12330 1 1 53 LEU H H -4.394 4.199 -9.597 1.00 . A A . 53 LEU H 1 1
14 12331 1 1 53 LEU HA H -3.313 4.045 -12.215 1.00 . A A . 53 LEU HA 1 1
14 12332 1 1 53 LEU HB2 H -5.988 3.113 -11.158 1.00 . A A . 53 LEU HB2 1 1
14 12333 1 1 53 LEU HB3 H -5.347 2.705 -12.741 1.00 . A A . 53 LEU HB3 1 1
14 12334 1 1 53 LEU HD11 H -5.505 0.248 -12.185 1.00 . A A . 53 LEU HD11 1 1
14 12335 1 1 53 LEU HD12 H -6.158 0.670 -10.603 1.00 . A A . 53 LEU HD12 1 1
14 12336 1 1 53 LEU HD13 H -4.730 -0.356 -10.720 1.00 . A A . 53 LEU HD13 1 1
14 12337 1 1 53 LEU HD21 H -2.402 2.326 -11.759 1.00 . A A . 53 LEU HD21 1 1
14 12338 1 1 53 LEU HD22 H -3.236 1.264 -12.894 1.00 . A A . 53 LEU HD22 1 1
14 12339 1 1 53 LEU HD23 H -2.545 0.604 -11.410 1.00 . A A . 53 LEU HD23 1 1
14 12340 1 1 53 LEU HG H -4.130 1.922 -10.082 1.00 . A A . 53 LEU HG 1 1
14 12341 1 1 53 LEU N N -3.953 4.650 -10.346 1.00 . A A . 53 LEU N 1 1
14 12342 1 1 53 LEU O O -4.928 5.417 -13.710 1.00 . A A . 53 LEU O 1 1
14 12343 1 1 54 LEU C C -5.298 8.614 -12.170 1.00 . A A . 54 LEU C 1 1
14 12344 1 1 54 LEU CA C -6.264 7.428 -12.307 1.00 . A A . 54 LEU CA 1 1
14 12345 1 1 54 LEU CB C -7.593 7.744 -11.604 1.00 . A A . 54 LEU CB 1 1
14 12346 1 1 54 LEU CD1 C -9.891 7.024 -10.855 1.00 . A A . 54 LEU CD1 1 1
14 12347 1 1 54 LEU CD2 C -9.019 6.290 -13.094 1.00 . A A . 54 LEU CD2 1 1
14 12348 1 1 54 LEU CG C -8.649 6.627 -11.650 1.00 . A A . 54 LEU CG 1 1
14 12349 1 1 54 LEU H H -5.754 6.051 -10.782 1.00 . A A . 54 LEU H 1 1
14 12350 1 1 54 LEU HA H -6.453 7.250 -13.358 1.00 . A A . 54 LEU HA 1 1
14 12351 1 1 54 LEU HB2 H -7.381 7.968 -10.567 1.00 . A A . 54 LEU HB2 1 1
14 12352 1 1 54 LEU HB3 H -8.016 8.627 -12.062 1.00 . A A . 54 LEU HB3 1 1
14 12353 1 1 54 LEU HD11 H -10.618 6.227 -10.901 1.00 . A A . 54 LEU HD11 1 1
14 12354 1 1 54 LEU HD12 H -10.318 7.925 -11.274 1.00 . A A . 54 LEU HD12 1 1
14 12355 1 1 54 LEU HD13 H -9.618 7.201 -9.824 1.00 . A A . 54 LEU HD13 1 1
14 12356 1 1 54 LEU HD21 H -8.137 5.967 -13.627 1.00 . A A . 54 LEU HD21 1 1
14 12357 1 1 54 LEU HD22 H -9.432 7.164 -13.576 1.00 . A A . 54 LEU HD22 1 1
14 12358 1 1 54 LEU HD23 H -9.752 5.496 -13.101 1.00 . A A . 54 LEU HD23 1 1
14 12359 1 1 54 LEU HG H -8.240 5.736 -11.196 1.00 . A A . 54 LEU HG 1 1
14 12360 1 1 54 LEU N N -5.660 6.221 -11.739 1.00 . A A . 54 LEU N 1 1
14 12361 1 1 54 LEU O O -5.374 9.391 -11.215 1.00 . A A . 54 LEU O 1 1
14 12362 1 1 55 GLU C C -3.493 10.850 -14.133 1.00 . A A . 55 GLU C 1 1
14 12363 1 1 55 GLU CA C -3.310 9.747 -13.063 1.00 . A A . 55 GLU CA 1 1
14 12364 1 1 55 GLU CB C -1.922 9.068 -13.176 1.00 . A A . 55 GLU CB 1 1
14 12365 1 1 55 GLU CD C -2.267 7.772 -15.364 1.00 . A A . 55 GLU CD 1 1
14 12366 1 1 55 GLU CG C -1.921 7.705 -13.882 1.00 . A A . 55 GLU CG 1 1
14 12367 1 1 55 GLU H H -4.388 8.098 -13.870 1.00 . A A . 55 GLU H 1 1
14 12368 1 1 55 GLU HA H -3.371 10.221 -12.090 1.00 . A A . 55 GLU HA 1 1
14 12369 1 1 55 GLU HB2 H -1.255 9.723 -13.720 1.00 . A A . 55 GLU HB2 1 1
14 12370 1 1 55 GLU HB3 H -1.525 8.928 -12.180 1.00 . A A . 55 GLU HB3 1 1
14 12371 1 1 55 GLU HG2 H -0.939 7.269 -13.782 1.00 . A A . 55 GLU HG2 1 1
14 12372 1 1 55 GLU HG3 H -2.642 7.065 -13.388 1.00 . A A . 55 GLU HG3 1 1
14 12373 1 1 55 GLU N N -4.369 8.724 -13.116 1.00 . A A . 55 GLU N 1 1
14 12374 1 1 55 GLU O O -4.366 11.726 -13.944 1.00 . A A . 55 GLU O 1 1
14 12375 1 1 55 GLU OE1 O -1.338 7.928 -16.189 1.00 . A A . 55 GLU OE1 1 1
14 12376 1 1 55 GLU OE2 O -3.464 7.651 -15.712 1.00 . A A . 55 GLU OE2 1 1
15 12377 1 1 1 MET C C -13.271 8.095 -3.947 1.00 . A A . 1 MET C 1 1
15 12378 1 1 1 MET CA C -14.680 8.676 -4.132 1.00 . A A . 1 MET CA 1 1
15 12379 1 1 1 MET CB C -15.037 8.711 -5.628 1.00 . A A . 1 MET CB 1 1
15 12380 1 1 1 MET CE C -15.082 5.733 -8.566 1.00 . A A . 1 MET CE 1 1
15 12381 1 1 1 MET CG C -14.933 7.355 -6.315 1.00 . A A . 1 MET CG 1 1
15 12382 1 1 1 MET H1 H -15.739 10.421 -3.661 1.00 . A A . 1 MET H1 1 1
15 12383 1 1 1 MET H2 H -14.103 10.684 -4.010 1.00 . A A . 1 MET H2 1 1
15 12384 1 1 1 MET H3 H -14.553 10.006 -2.528 1.00 . A A . 1 MET H3 1 1
15 12385 1 1 1 MET HA H -15.387 8.042 -3.618 1.00 . A A . 1 MET HA 1 1
15 12386 1 1 1 MET HB2 H -16.052 9.069 -5.736 1.00 . A A . 1 MET HB2 1 1
15 12387 1 1 1 MET HB3 H -14.370 9.398 -6.131 1.00 . A A . 1 MET HB3 1 1
15 12388 1 1 1 MET HE1 H -14.072 5.425 -8.351 1.00 . A A . 1 MET HE1 1 1
15 12389 1 1 1 MET HE2 H -15.271 5.637 -9.625 1.00 . A A . 1 MET HE2 1 1
15 12390 1 1 1 MET HE3 H -15.772 5.110 -8.018 1.00 . A A . 1 MET HE3 1 1
15 12391 1 1 1 MET HG2 H -13.927 6.979 -6.191 1.00 . A A . 1 MET HG2 1 1
15 12392 1 1 1 MET HG3 H -15.631 6.673 -5.847 1.00 . A A . 1 MET HG3 1 1
15 12393 1 1 1 MET N N -14.776 10.040 -3.544 1.00 . A A . 1 MET N 1 1
15 12394 1 1 1 MET O O -12.279 8.761 -4.243 1.00 . A A . 1 MET O 1 1
15 12395 1 1 1 MET SD S -15.307 7.443 -8.079 1.00 . A A . 1 MET SD 1 1
15 12396 1 1 2 ALA C C -11.166 6.010 -4.623 1.00 . A A . 2 ALA C 1 1
15 12397 1 1 2 ALA CA C -11.905 6.176 -3.284 1.00 . A A . 2 ALA CA 1 1
15 12398 1 1 2 ALA CB C -12.122 4.815 -2.627 1.00 . A A . 2 ALA CB 1 1
15 12399 1 1 2 ALA H H -14.017 6.395 -3.199 1.00 . A A . 2 ALA H 1 1
15 12400 1 1 2 ALA HA H -11.298 6.777 -2.618 1.00 . A A . 2 ALA HA 1 1
15 12401 1 1 2 ALA HB1 H -11.167 4.346 -2.440 1.00 . A A . 2 ALA HB1 1 1
15 12402 1 1 2 ALA HB2 H -12.712 4.187 -3.279 1.00 . A A . 2 ALA HB2 1 1
15 12403 1 1 2 ALA HB3 H -12.643 4.949 -1.691 1.00 . A A . 2 ALA HB3 1 1
15 12404 1 1 2 ALA N N -13.191 6.859 -3.460 1.00 . A A . 2 ALA N 1 1
15 12405 1 1 2 ALA O O -11.690 5.409 -5.562 1.00 . A A . 2 ALA O 1 1
15 12406 1 1 3 SER C C -8.271 5.138 -5.824 1.00 . A A . 3 SER C 1 1
15 12407 1 1 3 SER CA C -9.122 6.411 -5.912 1.00 . A A . 3 SER CA 1 1
15 12408 1 1 3 SER CB C -8.208 7.633 -6.094 1.00 . A A . 3 SER CB 1 1
15 12409 1 1 3 SER H H -9.610 7.072 -3.952 1.00 . A A . 3 SER H 1 1
15 12410 1 1 3 SER HA H -9.782 6.336 -6.767 1.00 . A A . 3 SER HA 1 1
15 12411 1 1 3 SER HB2 H -7.569 7.735 -5.229 1.00 . A A . 3 SER HB2 1 1
15 12412 1 1 3 SER HB3 H -7.598 7.498 -6.975 1.00 . A A . 3 SER HB3 1 1
15 12413 1 1 3 SER HG H -8.900 9.344 -5.425 1.00 . A A . 3 SER HG 1 1
15 12414 1 1 3 SER N N -9.955 6.558 -4.710 1.00 . A A . 3 SER N 1 1
15 12415 1 1 3 SER O O -7.479 4.981 -4.896 1.00 . A A . 3 SER O 1 1
15 12416 1 1 3 SER OG O -8.963 8.829 -6.241 1.00 . A A . 3 SER OG 1 1
15 12417 1 1 4 PRO C C -6.155 3.156 -6.963 1.00 . A A . 4 PRO C 1 1
15 12418 1 1 4 PRO CA C -7.670 2.942 -6.789 1.00 . A A . 4 PRO CA 1 1
15 12419 1 1 4 PRO CB C -8.257 2.174 -7.985 1.00 . A A . 4 PRO CB 1 1
15 12420 1 1 4 PRO CD C -9.358 4.293 -7.923 1.00 . A A . 4 PRO CD 1 1
15 12421 1 1 4 PRO CG C -8.855 3.226 -8.856 1.00 . A A . 4 PRO CG 1 1
15 12422 1 1 4 PRO HA H -7.845 2.378 -5.882 1.00 . A A . 4 PRO HA 1 1
15 12423 1 1 4 PRO HB2 H -7.473 1.635 -8.497 1.00 . A A . 4 PRO HB2 1 1
15 12424 1 1 4 PRO HB3 H -9.009 1.478 -7.638 1.00 . A A . 4 PRO HB3 1 1
15 12425 1 1 4 PRO HD2 H -9.303 5.266 -8.393 1.00 . A A . 4 PRO HD2 1 1
15 12426 1 1 4 PRO HD3 H -10.372 4.081 -7.612 1.00 . A A . 4 PRO HD3 1 1
15 12427 1 1 4 PRO HG2 H -8.101 3.630 -9.519 1.00 . A A . 4 PRO HG2 1 1
15 12428 1 1 4 PRO HG3 H -9.672 2.811 -9.429 1.00 . A A . 4 PRO HG3 1 1
15 12429 1 1 4 PRO N N -8.430 4.204 -6.781 1.00 . A A . 4 PRO N 1 1
15 12430 1 1 4 PRO O O -5.706 3.698 -7.973 1.00 . A A . 4 PRO O 1 1
15 12431 1 1 5 THR C C -3.180 1.543 -6.031 1.00 . A A . 5 THR C 1 1
15 12432 1 1 5 THR CA C -3.912 2.891 -5.997 1.00 . A A . 5 THR CA 1 1
15 12433 1 1 5 THR CB C -3.412 3.672 -4.753 1.00 . A A . 5 THR CB 1 1
15 12434 1 1 5 THR CG2 C -1.893 3.827 -4.777 1.00 . A A . 5 THR CG2 1 1
15 12435 1 1 5 THR H H -5.788 2.264 -5.213 1.00 . A A . 5 THR H 1 1
15 12436 1 1 5 THR HA H -3.649 3.458 -6.880 1.00 . A A . 5 THR HA 1 1
15 12437 1 1 5 THR HB H -3.682 3.112 -3.867 1.00 . A A . 5 THR HB 1 1
15 12438 1 1 5 THR HG1 H -4.540 5.141 -5.477 1.00 . A A . 5 THR HG1 1 1
15 12439 1 1 5 THR HG21 H -1.596 4.358 -5.671 1.00 . A A . 5 THR HG21 1 1
15 12440 1 1 5 THR HG22 H -1.429 2.852 -4.768 1.00 . A A . 5 THR HG22 1 1
15 12441 1 1 5 THR HG23 H -1.574 4.383 -3.908 1.00 . A A . 5 THR HG23 1 1
15 12442 1 1 5 THR N N -5.373 2.719 -5.977 1.00 . A A . 5 THR N 1 1
15 12443 1 1 5 THR O O -3.430 0.671 -5.203 1.00 . A A . 5 THR O 1 1
15 12444 1 1 5 THR OG1 O -4.021 4.974 -4.675 1.00 . A A . 5 THR OG1 1 1
15 12445 1 1 6 VAL C C -0.024 0.505 -6.408 1.00 . A A . 6 VAL C 1 1
15 12446 1 1 6 VAL CA C -1.402 0.195 -7.023 1.00 . A A . 6 VAL CA 1 1
15 12447 1 1 6 VAL CB C -1.222 -0.352 -8.468 1.00 . A A . 6 VAL CB 1 1
15 12448 1 1 6 VAL CG1 C -0.519 0.667 -9.367 1.00 . A A . 6 VAL CG1 1 1
15 12449 1 1 6 VAL CG2 C -0.466 -1.683 -8.450 1.00 . A A . 6 VAL CG2 1 1
15 12450 1 1 6 VAL H H -2.157 2.075 -7.666 1.00 . A A . 6 VAL H 1 1
15 12451 1 1 6 VAL HA H -1.876 -0.578 -6.429 1.00 . A A . 6 VAL HA 1 1
15 12452 1 1 6 VAL HB H -2.206 -0.534 -8.880 1.00 . A A . 6 VAL HB 1 1
15 12453 1 1 6 VAL HG11 H -1.094 1.581 -9.398 1.00 . A A . 6 VAL HG11 1 1
15 12454 1 1 6 VAL HG12 H -0.428 0.266 -10.367 1.00 . A A . 6 VAL HG12 1 1
15 12455 1 1 6 VAL HG13 H 0.467 0.874 -8.975 1.00 . A A . 6 VAL HG13 1 1
15 12456 1 1 6 VAL HG21 H -1.014 -2.401 -7.858 1.00 . A A . 6 VAL HG21 1 1
15 12457 1 1 6 VAL HG22 H 0.514 -1.539 -8.019 1.00 . A A . 6 VAL HG22 1 1
15 12458 1 1 6 VAL HG23 H -0.363 -2.055 -9.459 1.00 . A A . 6 VAL HG23 1 1
15 12459 1 1 6 VAL N N -2.263 1.380 -6.982 1.00 . A A . 6 VAL N 1 1
15 12460 1 1 6 VAL O O 0.622 1.500 -6.753 1.00 . A A . 6 VAL O 1 1
15 12461 1 1 7 ILE C C 2.747 -1.155 -5.227 1.00 . A A . 7 ILE C 1 1
15 12462 1 1 7 ILE CA C 1.693 -0.126 -4.797 1.00 . A A . 7 ILE CA 1 1
15 12463 1 1 7 ILE CB C 1.516 -0.190 -3.258 1.00 . A A . 7 ILE CB 1 1
15 12464 1 1 7 ILE CD1 C 0.254 0.871 -1.294 1.00 . A A . 7 ILE CD1 1 1
15 12465 1 1 7 ILE CG1 C 0.497 0.867 -2.790 1.00 . A A . 7 ILE CG1 1 1
15 12466 1 1 7 ILE CG2 C 2.861 0.000 -2.550 1.00 . A A . 7 ILE CG2 1 1
15 12467 1 1 7 ILE H H -0.134 -1.116 -5.246 1.00 . A A . 7 ILE H 1 1
15 12468 1 1 7 ILE HA H 2.052 0.864 -5.051 1.00 . A A . 7 ILE HA 1 1
15 12469 1 1 7 ILE HB H 1.143 -1.173 -3.003 1.00 . A A . 7 ILE HB 1 1
15 12470 1 1 7 ILE HD11 H -0.476 1.629 -1.052 1.00 . A A . 7 ILE HD11 1 1
15 12471 1 1 7 ILE HD12 H 1.179 1.087 -0.779 1.00 . A A . 7 ILE HD12 1 1
15 12472 1 1 7 ILE HD13 H -0.113 -0.095 -0.983 1.00 . A A . 7 ILE HD13 1 1
15 12473 1 1 7 ILE HG12 H 0.853 1.849 -3.067 1.00 . A A . 7 ILE HG12 1 1
15 12474 1 1 7 ILE HG13 H -0.450 0.686 -3.278 1.00 . A A . 7 ILE HG13 1 1
15 12475 1 1 7 ILE HG21 H 2.717 -0.047 -1.480 1.00 . A A . 7 ILE HG21 1 1
15 12476 1 1 7 ILE HG22 H 3.277 0.964 -2.813 1.00 . A A . 7 ILE HG22 1 1
15 12477 1 1 7 ILE HG23 H 3.547 -0.781 -2.853 1.00 . A A . 7 ILE HG23 1 1
15 12478 1 1 7 ILE N N 0.416 -0.336 -5.483 1.00 . A A . 7 ILE N 1 1
15 12479 1 1 7 ILE O O 2.569 -2.358 -5.037 1.00 . A A . 7 ILE O 1 1
15 12480 1 1 8 THR C C 5.890 -1.677 -4.902 1.00 . A A . 8 THR C 1 1
15 12481 1 1 8 THR CA C 4.990 -1.533 -6.134 1.00 . A A . 8 THR CA 1 1
15 12482 1 1 8 THR CB C 5.840 -0.957 -7.299 1.00 . A A . 8 THR CB 1 1
15 12483 1 1 8 THR CG2 C 6.943 -1.931 -7.709 1.00 . A A . 8 THR CG2 1 1
15 12484 1 1 8 THR H H 3.883 0.280 -6.040 1.00 . A A . 8 THR H 1 1
15 12485 1 1 8 THR HA H 4.617 -2.508 -6.424 1.00 . A A . 8 THR HA 1 1
15 12486 1 1 8 THR HB H 6.301 -0.038 -6.963 1.00 . A A . 8 THR HB 1 1
15 12487 1 1 8 THR HG1 H 4.330 -1.345 -8.524 1.00 . A A . 8 THR HG1 1 1
15 12488 1 1 8 THR HG21 H 7.584 -2.131 -6.863 1.00 . A A . 8 THR HG21 1 1
15 12489 1 1 8 THR HG22 H 7.528 -1.496 -8.509 1.00 . A A . 8 THR HG22 1 1
15 12490 1 1 8 THR HG23 H 6.500 -2.854 -8.051 1.00 . A A . 8 THR HG23 1 1
15 12491 1 1 8 THR N N 3.843 -0.674 -5.814 1.00 . A A . 8 THR N 1 1
15 12492 1 1 8 THR O O 6.310 -0.675 -4.323 1.00 . A A . 8 THR O 1 1
15 12493 1 1 8 THR OG1 O 5.015 -0.670 -8.439 1.00 . A A . 8 THR OG1 1 1
15 12494 1 1 9 LEU C C 8.487 -3.266 -3.574 1.00 . A A . 9 LEU C 1 1
15 12495 1 1 9 LEU CA C 6.982 -3.146 -3.283 1.00 . A A . 9 LEU CA 1 1
15 12496 1 1 9 LEU CB C 6.503 -4.408 -2.552 1.00 . A A . 9 LEU CB 1 1
15 12497 1 1 9 LEU CD1 C 4.775 -5.621 -1.190 1.00 . A A . 9 LEU CD1 1 1
15 12498 1 1 9 LEU CD2 C 4.876 -3.110 -1.122 1.00 . A A . 9 LEU CD2 1 1
15 12499 1 1 9 LEU CG C 5.074 -4.354 -1.988 1.00 . A A . 9 LEU CG 1 1
15 12500 1 1 9 LEU H H 5.848 -3.678 -5.001 1.00 . A A . 9 LEU H 1 1
15 12501 1 1 9 LEU HA H 6.837 -2.299 -2.628 1.00 . A A . 9 LEU HA 1 1
15 12502 1 1 9 LEU HB2 H 6.563 -5.239 -3.242 1.00 . A A . 9 LEU HB2 1 1
15 12503 1 1 9 LEU HB3 H 7.181 -4.600 -1.730 1.00 . A A . 9 LEU HB3 1 1
15 12504 1 1 9 LEU HD11 H 4.903 -6.486 -1.826 1.00 . A A . 9 LEU HD11 1 1
15 12505 1 1 9 LEU HD12 H 3.759 -5.589 -0.828 1.00 . A A . 9 LEU HD12 1 1
15 12506 1 1 9 LEU HD13 H 5.455 -5.688 -0.351 1.00 . A A . 9 LEU HD13 1 1
15 12507 1 1 9 LEU HD21 H 3.867 -3.097 -0.736 1.00 . A A . 9 LEU HD21 1 1
15 12508 1 1 9 LEU HD22 H 5.044 -2.224 -1.717 1.00 . A A . 9 LEU HD22 1 1
15 12509 1 1 9 LEU HD23 H 5.574 -3.126 -0.298 1.00 . A A . 9 LEU HD23 1 1
15 12510 1 1 9 LEU HG H 4.371 -4.306 -2.810 1.00 . A A . 9 LEU HG 1 1
15 12511 1 1 9 LEU N N 6.183 -2.910 -4.492 1.00 . A A . 9 LEU N 1 1
15 12512 1 1 9 LEU O O 8.935 -3.239 -4.727 1.00 . A A . 9 LEU O 1 1
15 12513 1 1 10 ASN C C 11.127 -4.821 -3.286 1.00 . A A . 10 ASN C 1 1
15 12514 1 1 10 ASN CA C 10.714 -3.525 -2.569 1.00 . A A . 10 ASN CA 1 1
15 12515 1 1 10 ASN CB C 11.281 -3.486 -1.143 1.00 . A A . 10 ASN CB 1 1
15 12516 1 1 10 ASN CG C 12.791 -3.350 -1.084 1.00 . A A . 10 ASN CG 1 1
15 12517 1 1 10 ASN H H 8.830 -3.404 -1.615 1.00 . A A . 10 ASN H 1 1
15 12518 1 1 10 ASN HA H 11.095 -2.679 -3.124 1.00 . A A . 10 ASN HA 1 1
15 12519 1 1 10 ASN HB2 H 10.851 -2.647 -0.618 1.00 . A A . 10 ASN HB2 1 1
15 12520 1 1 10 ASN HB3 H 11.002 -4.398 -0.629 1.00 . A A . 10 ASN HB3 1 1
15 12521 1 1 10 ASN HD21 H 12.640 -2.263 0.561 1.00 . A A . 10 ASN HD21 1 1
15 12522 1 1 10 ASN HD22 H 14.243 -2.537 -0.019 1.00 . A A . 10 ASN HD22 1 1
15 12523 1 1 10 ASN N N 9.258 -3.401 -2.499 1.00 . A A . 10 ASN N 1 1
15 12524 1 1 10 ASN ND2 N 13.273 -2.648 -0.079 1.00 . A A . 10 ASN ND2 1 1
15 12525 1 1 10 ASN O O 12.036 -4.822 -4.117 1.00 . A A . 10 ASN O 1 1
15 12526 1 1 10 ASN OD1 O 13.519 -3.861 -1.929 1.00 . A A . 10 ASN OD1 1 1
15 12527 1 1 11 ASP C C 10.295 -7.246 -5.074 1.00 . A A . 11 ASP C 1 1
15 12528 1 1 11 ASP CA C 10.724 -7.213 -3.593 1.00 . A A . 11 ASP CA 1 1
15 12529 1 1 11 ASP CB C 10.002 -8.313 -2.819 1.00 . A A . 11 ASP CB 1 1
15 12530 1 1 11 ASP CG C 8.500 -8.114 -2.841 1.00 . A A . 11 ASP CG 1 1
15 12531 1 1 11 ASP H H 9.726 -5.852 -2.303 1.00 . A A . 11 ASP H 1 1
15 12532 1 1 11 ASP HA H 11.791 -7.385 -3.535 1.00 . A A . 11 ASP HA 1 1
15 12533 1 1 11 ASP HB2 H 10.234 -9.273 -3.263 1.00 . A A . 11 ASP HB2 1 1
15 12534 1 1 11 ASP HB3 H 10.336 -8.306 -1.790 1.00 . A A . 11 ASP HB3 1 1
15 12535 1 1 11 ASP N N 10.442 -5.913 -2.973 1.00 . A A . 11 ASP N 1 1
15 12536 1 1 11 ASP O O 10.811 -8.036 -5.866 1.00 . A A . 11 ASP O 1 1
15 12537 1 1 11 ASP OD1 O 8.012 -7.202 -2.151 1.00 . A A . 11 ASP OD1 1 1
15 12538 1 1 11 ASP OD2 O 7.812 -8.845 -3.584 1.00 . A A . 11 ASP OD2 1 1
15 12539 1 1 12 GLY C C 7.362 -6.586 -6.942 1.00 . A A . 12 GLY C 1 1
15 12540 1 1 12 GLY CA C 8.860 -6.326 -6.815 1.00 . A A . 12 GLY CA 1 1
15 12541 1 1 12 GLY H H 8.975 -5.777 -4.766 1.00 . A A . 12 GLY H 1 1
15 12542 1 1 12 GLY HA2 H 9.072 -5.345 -7.212 1.00 . A A . 12 GLY HA2 1 1
15 12543 1 1 12 GLY HA3 H 9.391 -7.058 -7.408 1.00 . A A . 12 GLY HA3 1 1
15 12544 1 1 12 GLY N N 9.347 -6.383 -5.439 1.00 . A A . 12 GLY N 1 1
15 12545 1 1 12 GLY O O 6.758 -6.249 -7.961 1.00 . A A . 12 GLY O 1 1
15 12546 1 1 13 ARG C C 4.494 -6.147 -5.947 1.00 . A A . 13 ARG C 1 1
15 12547 1 1 13 ARG CA C 5.313 -7.449 -5.924 1.00 . A A . 13 ARG CA 1 1
15 12548 1 1 13 ARG CB C 4.909 -8.283 -4.698 1.00 . A A . 13 ARG CB 1 1
15 12549 1 1 13 ARG CD C 3.026 -9.268 -3.321 1.00 . A A . 13 ARG CD 1 1
15 12550 1 1 13 ARG CG C 3.406 -8.534 -4.600 1.00 . A A . 13 ARG CG 1 1
15 12551 1 1 13 ARG CZ C 0.942 -9.537 -2.057 1.00 . A A . 13 ARG CZ 1 1
15 12552 1 1 13 ARG H H 7.291 -7.459 -5.138 1.00 . A A . 13 ARG H 1 1
15 12553 1 1 13 ARG HA H 5.089 -8.014 -6.817 1.00 . A A . 13 ARG HA 1 1
15 12554 1 1 13 ARG HB2 H 5.409 -9.241 -4.746 1.00 . A A . 13 ARG HB2 1 1
15 12555 1 1 13 ARG HB3 H 5.226 -7.766 -3.802 1.00 . A A . 13 ARG HB3 1 1
15 12556 1 1 13 ARG HD2 H 3.481 -10.249 -3.334 1.00 . A A . 13 ARG HD2 1 1
15 12557 1 1 13 ARG HD3 H 3.400 -8.709 -2.474 1.00 . A A . 13 ARG HD3 1 1
15 12558 1 1 13 ARG HE H 1.047 -9.412 -4.014 1.00 . A A . 13 ARG HE 1 1
15 12559 1 1 13 ARG HG2 H 2.891 -7.583 -4.621 1.00 . A A . 13 ARG HG2 1 1
15 12560 1 1 13 ARG HG3 H 3.098 -9.126 -5.451 1.00 . A A . 13 ARG HG3 1 1
15 12561 1 1 13 ARG HH11 H 2.595 -9.586 -0.948 1.00 . A A . 13 ARG HH11 1 1
15 12562 1 1 13 ARG HH12 H 1.107 -9.685 -0.075 1.00 . A A . 13 ARG HH12 1 1
15 12563 1 1 13 ARG HH21 H -0.858 -9.574 -2.899 1.00 . A A . 13 ARG HH21 1 1
15 12564 1 1 13 ARG HH22 H -0.837 -9.673 -1.174 1.00 . A A . 13 ARG HH22 1 1
15 12565 1 1 13 ARG N N 6.758 -7.183 -5.916 1.00 . A A . 13 ARG N 1 1
15 12566 1 1 13 ARG NE N 1.575 -9.419 -3.192 1.00 . A A . 13 ARG NE 1 1
15 12567 1 1 13 ARG NH1 N 1.599 -9.609 -0.940 1.00 . A A . 13 ARG NH1 1 1
15 12568 1 1 13 ARG NH2 N -0.347 -9.604 -2.043 1.00 . A A . 13 ARG NH2 1 1
15 12569 1 1 13 ARG O O 4.798 -5.199 -5.226 1.00 . A A . 13 ARG O 1 1
15 12570 1 1 14 GLU C C 1.161 -5.343 -6.273 1.00 . A A . 14 GLU C 1 1
15 12571 1 1 14 GLU CA C 2.545 -4.959 -6.820 1.00 . A A . 14 GLU CA 1 1
15 12572 1 1 14 GLU CB C 2.414 -4.426 -8.253 1.00 . A A . 14 GLU CB 1 1
15 12573 1 1 14 GLU CD C 3.567 -3.367 -10.247 1.00 . A A . 14 GLU CD 1 1
15 12574 1 1 14 GLU CG C 3.735 -3.967 -8.862 1.00 . A A . 14 GLU CG 1 1
15 12575 1 1 14 GLU H H 3.301 -6.862 -7.385 1.00 . A A . 14 GLU H 1 1
15 12576 1 1 14 GLU HA H 2.961 -4.179 -6.193 1.00 . A A . 14 GLU HA 1 1
15 12577 1 1 14 GLU HB2 H 2.007 -5.208 -8.879 1.00 . A A . 14 GLU HB2 1 1
15 12578 1 1 14 GLU HB3 H 1.732 -3.587 -8.253 1.00 . A A . 14 GLU HB3 1 1
15 12579 1 1 14 GLU HG2 H 4.173 -3.222 -8.214 1.00 . A A . 14 GLU HG2 1 1
15 12580 1 1 14 GLU HG3 H 4.399 -4.814 -8.931 1.00 . A A . 14 GLU HG3 1 1
15 12581 1 1 14 GLU N N 3.458 -6.106 -6.780 1.00 . A A . 14 GLU N 1 1
15 12582 1 1 14 GLU O O 0.629 -6.403 -6.602 1.00 . A A . 14 GLU O 1 1
15 12583 1 1 14 GLU OE1 O 3.536 -4.128 -11.235 1.00 . A A . 14 GLU OE1 1 1
15 12584 1 1 14 GLU OE2 O 3.452 -2.130 -10.357 1.00 . A A . 14 GLU OE2 1 1
15 12585 1 1 15 ILE C C -1.744 -3.656 -5.281 1.00 . A A . 15 ILE C 1 1
15 12586 1 1 15 ILE CA C -0.738 -4.734 -4.844 1.00 . A A . 15 ILE CA 1 1
15 12587 1 1 15 ILE CB C -0.679 -4.774 -3.294 1.00 . A A . 15 ILE CB 1 1
15 12588 1 1 15 ILE CD1 C 0.487 -5.907 -1.316 1.00 . A A . 15 ILE CD1 1 1
15 12589 1 1 15 ILE CG1 C 0.320 -5.845 -2.821 1.00 . A A . 15 ILE CG1 1 1
15 12590 1 1 15 ILE CG2 C -2.069 -5.035 -2.707 1.00 . A A . 15 ILE CG2 1 1
15 12591 1 1 15 ILE H H 1.076 -3.672 -5.177 1.00 . A A . 15 ILE H 1 1
15 12592 1 1 15 ILE HA H -1.085 -5.699 -5.195 1.00 . A A . 15 ILE HA 1 1
15 12593 1 1 15 ILE HB H -0.346 -3.804 -2.947 1.00 . A A . 15 ILE HB 1 1
15 12594 1 1 15 ILE HD11 H -0.459 -6.156 -0.857 1.00 . A A . 15 ILE HD11 1 1
15 12595 1 1 15 ILE HD12 H 0.822 -4.949 -0.951 1.00 . A A . 15 ILE HD12 1 1
15 12596 1 1 15 ILE HD13 H 1.215 -6.664 -1.065 1.00 . A A . 15 ILE HD13 1 1
15 12597 1 1 15 ILE HG12 H -0.015 -6.815 -3.154 1.00 . A A . 15 ILE HG12 1 1
15 12598 1 1 15 ILE HG13 H 1.290 -5.639 -3.252 1.00 . A A . 15 ILE HG13 1 1
15 12599 1 1 15 ILE HG21 H -2.438 -5.991 -3.055 1.00 . A A . 15 ILE HG21 1 1
15 12600 1 1 15 ILE HG22 H -2.747 -4.254 -3.019 1.00 . A A . 15 ILE HG22 1 1
15 12601 1 1 15 ILE HG23 H -2.009 -5.046 -1.628 1.00 . A A . 15 ILE HG23 1 1
15 12602 1 1 15 ILE N N 0.592 -4.488 -5.425 1.00 . A A . 15 ILE N 1 1
15 12603 1 1 15 ILE O O -1.517 -2.465 -5.070 1.00 . A A . 15 ILE O 1 1
15 12604 1 1 16 GLN C C -4.902 -2.867 -5.200 1.00 . A A . 16 GLN C 1 1
15 12605 1 1 16 GLN CA C -3.899 -3.150 -6.332 1.00 . A A . 16 GLN CA 1 1
15 12606 1 1 16 GLN CB C -4.651 -3.710 -7.547 1.00 . A A . 16 GLN CB 1 1
15 12607 1 1 16 GLN CD C -4.548 -4.481 -9.955 1.00 . A A . 16 GLN CD 1 1
15 12608 1 1 16 GLN CG C -3.757 -4.066 -8.728 1.00 . A A . 16 GLN CG 1 1
15 12609 1 1 16 GLN H H -2.952 -5.037 -6.084 1.00 . A A . 16 GLN H 1 1
15 12610 1 1 16 GLN HA H -3.425 -2.219 -6.615 1.00 . A A . 16 GLN HA 1 1
15 12611 1 1 16 GLN HB2 H -5.180 -4.603 -7.244 1.00 . A A . 16 GLN HB2 1 1
15 12612 1 1 16 GLN HB3 H -5.371 -2.974 -7.879 1.00 . A A . 16 GLN HB3 1 1
15 12613 1 1 16 GLN HE21 H -4.534 -2.624 -10.635 1.00 . A A . 16 GLN HE21 1 1
15 12614 1 1 16 GLN HE22 H -5.355 -3.780 -11.616 1.00 . A A . 16 GLN HE22 1 1
15 12615 1 1 16 GLN HG2 H -3.151 -3.206 -8.978 1.00 . A A . 16 GLN HG2 1 1
15 12616 1 1 16 GLN HG3 H -3.112 -4.886 -8.440 1.00 . A A . 16 GLN HG3 1 1
15 12617 1 1 16 GLN N N -2.847 -4.079 -5.902 1.00 . A A . 16 GLN N 1 1
15 12618 1 1 16 GLN NE2 N -4.840 -3.532 -10.823 1.00 . A A . 16 GLN NE2 1 1
15 12619 1 1 16 GLN O O -5.605 -3.767 -4.732 1.00 . A A . 16 GLN O 1 1
15 12620 1 1 16 GLN OE1 O -4.894 -5.644 -10.129 1.00 . A A . 16 GLN OE1 1 1
15 12621 1 1 17 ALA C C -7.010 -0.280 -4.311 1.00 . A A . 17 ALA C 1 1
15 12622 1 1 17 ALA CA C -5.909 -1.184 -3.732 1.00 . A A . 17 ALA CA 1 1
15 12623 1 1 17 ALA CB C -5.160 -0.458 -2.617 1.00 . A A . 17 ALA CB 1 1
15 12624 1 1 17 ALA H H -4.355 -0.950 -5.155 1.00 . A A . 17 ALA H 1 1
15 12625 1 1 17 ALA HA H -6.369 -2.067 -3.307 1.00 . A A . 17 ALA HA 1 1
15 12626 1 1 17 ALA HB1 H -5.853 -0.170 -1.840 1.00 . A A . 17 ALA HB1 1 1
15 12627 1 1 17 ALA HB2 H -4.680 0.425 -3.017 1.00 . A A . 17 ALA HB2 1 1
15 12628 1 1 17 ALA HB3 H -4.409 -1.115 -2.202 1.00 . A A . 17 ALA HB3 1 1
15 12629 1 1 17 ALA N N -4.966 -1.612 -4.770 1.00 . A A . 17 ALA N 1 1
15 12630 1 1 17 ALA O O -6.755 0.537 -5.192 1.00 . A A . 17 ALA O 1 1
15 12631 1 1 18 VAL C C -9.398 1.759 -3.551 1.00 . A A . 18 VAL C 1 1
15 12632 1 1 18 VAL CA C -9.371 0.395 -4.255 1.00 . A A . 18 VAL CA 1 1
15 12633 1 1 18 VAL CB C -10.722 -0.322 -4.003 1.00 . A A . 18 VAL CB 1 1
15 12634 1 1 18 VAL CG1 C -10.839 -1.568 -4.875 1.00 . A A . 18 VAL CG1 1 1
15 12635 1 1 18 VAL CG2 C -10.882 -0.673 -2.522 1.00 . A A . 18 VAL CG2 1 1
15 12636 1 1 18 VAL H H -8.378 -1.100 -3.109 1.00 . A A . 18 VAL H 1 1
15 12637 1 1 18 VAL HA H -9.265 0.555 -5.320 1.00 . A A . 18 VAL HA 1 1
15 12638 1 1 18 VAL HB H -11.522 0.354 -4.278 1.00 . A A . 18 VAL HB 1 1
15 12639 1 1 18 VAL HG11 H -9.997 -2.217 -4.686 1.00 . A A . 18 VAL HG11 1 1
15 12640 1 1 18 VAL HG12 H -10.844 -1.283 -5.916 1.00 . A A . 18 VAL HG12 1 1
15 12641 1 1 18 VAL HG13 H -11.756 -2.090 -4.640 1.00 . A A . 18 VAL HG13 1 1
15 12642 1 1 18 VAL HG21 H -10.063 -1.306 -2.211 1.00 . A A . 18 VAL HG21 1 1
15 12643 1 1 18 VAL HG22 H -11.817 -1.194 -2.370 1.00 . A A . 18 VAL HG22 1 1
15 12644 1 1 18 VAL HG23 H -10.879 0.234 -1.934 1.00 . A A . 18 VAL HG23 1 1
15 12645 1 1 18 VAL N N -8.234 -0.428 -3.806 1.00 . A A . 18 VAL N 1 1
15 12646 1 1 18 VAL O O -10.155 2.653 -3.933 1.00 . A A . 18 VAL O 1 1
15 12647 1 1 19 ASP C C -7.034 3.600 -1.628 1.00 . A A . 19 ASP C 1 1
15 12648 1 1 19 ASP CA C -8.499 3.140 -1.738 1.00 . A A . 19 ASP CA 1 1
15 12649 1 1 19 ASP CB C -9.104 2.902 -0.345 1.00 . A A . 19 ASP CB 1 1
15 12650 1 1 19 ASP CG C -9.518 4.187 0.355 1.00 . A A . 19 ASP CG 1 1
15 12651 1 1 19 ASP H H -7.993 1.155 -2.272 1.00 . A A . 19 ASP H 1 1
15 12652 1 1 19 ASP HA H -9.071 3.902 -2.251 1.00 . A A . 19 ASP HA 1 1
15 12653 1 1 19 ASP HB2 H -9.976 2.272 -0.442 1.00 . A A . 19 ASP HB2 1 1
15 12654 1 1 19 ASP HB3 H -8.376 2.395 0.275 1.00 . A A . 19 ASP HB3 1 1
15 12655 1 1 19 ASP N N -8.576 1.903 -2.517 1.00 . A A . 19 ASP N 1 1
15 12656 1 1 19 ASP O O -6.114 2.788 -1.760 1.00 . A A . 19 ASP O 1 1
15 12657 1 1 19 ASP OD1 O -8.638 4.927 0.834 1.00 . A A . 19 ASP OD1 1 1
15 12658 1 1 19 ASP OD2 O -10.732 4.465 0.428 1.00 . A A . 19 ASP OD2 1 1
15 12659 1 1 20 THR C C -4.737 5.140 -0.013 1.00 . A A . 20 THR C 1 1
15 12660 1 1 20 THR CA C -5.456 5.449 -1.338 1.00 . A A . 20 THR CA 1 1
15 12661 1 1 20 THR CB C -5.471 6.981 -1.553 1.00 . A A . 20 THR CB 1 1
15 12662 1 1 20 THR CG2 C -6.120 7.334 -2.890 1.00 . A A . 20 THR CG2 1 1
15 12663 1 1 20 THR H H -7.579 5.473 -1.190 1.00 . A A . 20 THR H 1 1
15 12664 1 1 20 THR HA H -4.895 5.002 -2.150 1.00 . A A . 20 THR HA 1 1
15 12665 1 1 20 THR HB H -4.449 7.340 -1.565 1.00 . A A . 20 THR HB 1 1
15 12666 1 1 20 THR HG1 H -5.541 8.028 0.122 1.00 . A A . 20 THR HG1 1 1
15 12667 1 1 20 THR HG21 H -6.154 8.407 -3.005 1.00 . A A . 20 THR HG21 1 1
15 12668 1 1 20 THR HG22 H -7.128 6.939 -2.919 1.00 . A A . 20 THR HG22 1 1
15 12669 1 1 20 THR HG23 H -5.543 6.906 -3.697 1.00 . A A . 20 THR HG23 1 1
15 12670 1 1 20 THR N N -6.814 4.886 -1.370 1.00 . A A . 20 THR N 1 1
15 12671 1 1 20 THR O O -5.353 5.131 1.057 1.00 . A A . 20 THR O 1 1
15 12672 1 1 20 THR OG1 O -6.180 7.630 -0.484 1.00 . A A . 20 THR OG1 1 1
15 12673 1 1 21 PRO C C -2.431 5.631 2.142 1.00 . A A . 21 PRO C 1 1
15 12674 1 1 21 PRO CA C -2.629 4.494 1.119 1.00 . A A . 21 PRO CA 1 1
15 12675 1 1 21 PRO CB C -1.283 4.059 0.523 1.00 . A A . 21 PRO CB 1 1
15 12676 1 1 21 PRO CD C -2.572 4.973 -1.278 1.00 . A A . 21 PRO CD 1 1
15 12677 1 1 21 PRO CG C -1.167 4.829 -0.749 1.00 . A A . 21 PRO CG 1 1
15 12678 1 1 21 PRO HA H -3.087 3.650 1.618 1.00 . A A . 21 PRO HA 1 1
15 12679 1 1 21 PRO HB2 H -0.481 4.298 1.208 1.00 . A A . 21 PRO HB2 1 1
15 12680 1 1 21 PRO HB3 H -1.296 2.993 0.337 1.00 . A A . 21 PRO HB3 1 1
15 12681 1 1 21 PRO HD2 H -2.694 5.929 -1.770 1.00 . A A . 21 PRO HD2 1 1
15 12682 1 1 21 PRO HD3 H -2.803 4.168 -1.962 1.00 . A A . 21 PRO HD3 1 1
15 12683 1 1 21 PRO HG2 H -0.738 5.802 -0.552 1.00 . A A . 21 PRO HG2 1 1
15 12684 1 1 21 PRO HG3 H -0.554 4.286 -1.455 1.00 . A A . 21 PRO HG3 1 1
15 12685 1 1 21 PRO N N -3.411 4.890 -0.065 1.00 . A A . 21 PRO N 1 1
15 12686 1 1 21 PRO O O -2.060 6.754 1.790 1.00 . A A . 21 PRO O 1 1
15 12687 1 1 22 LYS C C -1.180 5.842 5.290 1.00 . A A . 22 LYS C 1 1
15 12688 1 1 22 LYS CA C -2.447 6.249 4.521 1.00 . A A . 22 LYS CA 1 1
15 12689 1 1 22 LYS CB C -3.651 6.247 5.476 1.00 . A A . 22 LYS CB 1 1
15 12690 1 1 22 LYS CD C -4.552 6.770 7.782 1.00 . A A . 22 LYS CD 1 1
15 12691 1 1 22 LYS CE C -4.199 7.265 9.181 1.00 . A A . 22 LYS CE 1 1
15 12692 1 1 22 LYS CG C -3.388 6.947 6.811 1.00 . A A . 22 LYS CG 1 1
15 12693 1 1 22 LYS H H -3.077 4.443 3.606 1.00 . A A . 22 LYS H 1 1
15 12694 1 1 22 LYS HA H -2.314 7.244 4.117 1.00 . A A . 22 LYS HA 1 1
15 12695 1 1 22 LYS HB2 H -4.480 6.742 4.990 1.00 . A A . 22 LYS HB2 1 1
15 12696 1 1 22 LYS HB3 H -3.929 5.222 5.681 1.00 . A A . 22 LYS HB3 1 1
15 12697 1 1 22 LYS HD2 H -5.403 7.329 7.418 1.00 . A A . 22 LYS HD2 1 1
15 12698 1 1 22 LYS HD3 H -4.807 5.720 7.836 1.00 . A A . 22 LYS HD3 1 1
15 12699 1 1 22 LYS HE2 H -3.969 8.319 9.132 1.00 . A A . 22 LYS HE2 1 1
15 12700 1 1 22 LYS HE3 H -5.052 7.116 9.829 1.00 . A A . 22 LYS HE3 1 1
15 12701 1 1 22 LYS HG2 H -2.497 6.527 7.256 1.00 . A A . 22 LYS HG2 1 1
15 12702 1 1 22 LYS HG3 H -3.237 8.002 6.630 1.00 . A A . 22 LYS HG3 1 1
15 12703 1 1 22 LYS HZ1 H -3.208 5.518 9.766 1.00 . A A . 22 LYS HZ1 1 1
15 12704 1 1 22 LYS HZ2 H -2.845 6.866 10.720 1.00 . A A . 22 LYS HZ2 1 1
15 12705 1 1 22 LYS HZ3 H -2.182 6.723 9.174 1.00 . A A . 22 LYS HZ3 1 1
15 12706 1 1 22 LYS N N -2.696 5.324 3.407 1.00 . A A . 22 LYS N 1 1
15 12707 1 1 22 LYS NZ N -3.027 6.543 9.749 1.00 . A A . 22 LYS NZ 1 1
15 12708 1 1 22 LYS O O -1.009 4.675 5.638 1.00 . A A . 22 LYS O 1 1
15 12709 1 1 23 TYR C C 0.707 6.672 7.832 1.00 . A A . 23 TYR C 1 1
15 12710 1 1 23 TYR CA C 0.926 6.503 6.319 1.00 . A A . 23 TYR CA 1 1
15 12711 1 1 23 TYR CB C 2.072 7.412 5.848 1.00 . A A . 23 TYR CB 1 1
15 12712 1 1 23 TYR CD1 C 4.093 6.120 6.685 1.00 . A A . 23 TYR CD1 1 1
15 12713 1 1 23 TYR CD2 C 3.780 8.353 7.469 1.00 . A A . 23 TYR CD2 1 1
15 12714 1 1 23 TYR CE1 C 5.240 6.011 7.448 1.00 . A A . 23 TYR CE1 1 1
15 12715 1 1 23 TYR CE2 C 4.927 8.251 8.233 1.00 . A A . 23 TYR CE2 1 1
15 12716 1 1 23 TYR CG C 3.338 7.291 6.683 1.00 . A A . 23 TYR CG 1 1
15 12717 1 1 23 TYR CZ C 5.654 7.079 8.217 1.00 . A A . 23 TYR CZ 1 1
15 12718 1 1 23 TYR H H -0.464 7.711 5.256 1.00 . A A . 23 TYR H 1 1
15 12719 1 1 23 TYR HA H 1.198 5.475 6.123 1.00 . A A . 23 TYR HA 1 1
15 12720 1 1 23 TYR HB2 H 2.321 7.159 4.827 1.00 . A A . 23 TYR HB2 1 1
15 12721 1 1 23 TYR HB3 H 1.741 8.441 5.885 1.00 . A A . 23 TYR HB3 1 1
15 12722 1 1 23 TYR HD1 H 3.768 5.283 6.081 1.00 . A A . 23 TYR HD1 1 1
15 12723 1 1 23 TYR HD2 H 3.207 9.271 7.482 1.00 . A A . 23 TYR HD2 1 1
15 12724 1 1 23 TYR HE1 H 5.812 5.093 7.438 1.00 . A A . 23 TYR HE1 1 1
15 12725 1 1 23 TYR HE2 H 5.251 9.087 8.835 1.00 . A A . 23 TYR HE2 1 1
15 12726 1 1 23 TYR HH H 7.536 6.742 8.410 1.00 . A A . 23 TYR HH 1 1
15 12727 1 1 23 TYR N N -0.297 6.794 5.563 1.00 . A A . 23 TYR N 1 1
15 12728 1 1 23 TYR O O 0.285 7.734 8.296 1.00 . A A . 23 TYR O 1 1
15 12729 1 1 23 TYR OH O 6.797 6.973 8.980 1.00 . A A . 23 TYR OH 1 1
15 12730 1 1 24 ASP C C 2.351 5.920 10.623 1.00 . A A . 24 ASP C 1 1
15 12731 1 1 24 ASP CA C 0.940 5.701 10.059 1.00 . A A . 24 ASP CA 1 1
15 12732 1 1 24 ASP CB C 0.322 4.435 10.659 1.00 . A A . 24 ASP CB 1 1
15 12733 1 1 24 ASP CG C 0.159 4.548 12.164 1.00 . A A . 24 ASP CG 1 1
15 12734 1 1 24 ASP H H 1.226 4.765 8.174 1.00 . A A . 24 ASP H 1 1
15 12735 1 1 24 ASP HA H 0.323 6.552 10.323 1.00 . A A . 24 ASP HA 1 1
15 12736 1 1 24 ASP HB2 H -0.653 4.273 10.218 1.00 . A A . 24 ASP HB2 1 1
15 12737 1 1 24 ASP HB3 H 0.957 3.587 10.438 1.00 . A A . 24 ASP HB3 1 1
15 12738 1 1 24 ASP N N 0.987 5.618 8.600 1.00 . A A . 24 ASP N 1 1
15 12739 1 1 24 ASP O O 3.177 5.009 10.635 1.00 . A A . 24 ASP O 1 1
15 12740 1 1 24 ASP OD1 O -0.710 5.323 12.611 1.00 . A A . 24 ASP OD1 1 1
15 12741 1 1 24 ASP OD2 O 0.908 3.882 12.906 1.00 . A A . 24 ASP OD2 1 1
15 12742 1 1 25 GLU C C 4.322 6.803 12.870 1.00 . A A . 25 GLU C 1 1
15 12743 1 1 25 GLU CA C 3.956 7.508 11.550 1.00 . A A . 25 GLU CA 1 1
15 12744 1 1 25 GLU CB C 4.033 9.032 11.705 1.00 . A A . 25 GLU CB 1 1
15 12745 1 1 25 GLU CD C 5.504 11.090 11.856 1.00 . A A . 25 GLU CD 1 1
15 12746 1 1 25 GLU CG C 5.452 9.571 11.855 1.00 . A A . 25 GLU CG 1 1
15 12747 1 1 25 GLU H H 1.902 7.804 11.106 1.00 . A A . 25 GLU H 1 1
15 12748 1 1 25 GLU HA H 4.663 7.201 10.792 1.00 . A A . 25 GLU HA 1 1
15 12749 1 1 25 GLU HB2 H 3.589 9.490 10.832 1.00 . A A . 25 GLU HB2 1 1
15 12750 1 1 25 GLU HB3 H 3.465 9.323 12.579 1.00 . A A . 25 GLU HB3 1 1
15 12751 1 1 25 GLU HG2 H 5.865 9.209 12.787 1.00 . A A . 25 GLU HG2 1 1
15 12752 1 1 25 GLU HG3 H 6.052 9.204 11.033 1.00 . A A . 25 GLU HG3 1 1
15 12753 1 1 25 GLU N N 2.619 7.135 11.083 1.00 . A A . 25 GLU N 1 1
15 12754 1 1 25 GLU O O 5.502 6.647 13.195 1.00 . A A . 25 GLU O 1 1
15 12755 1 1 25 GLU OE1 O 5.127 11.703 10.831 1.00 . A A . 25 GLU OE1 1 1
15 12756 1 1 25 GLU OE2 O 5.918 11.679 12.875 1.00 . A A . 25 GLU OE2 1 1
15 12757 1 1 26 GLU C C 4.166 4.316 14.739 1.00 . A A . 26 GLU C 1 1
15 12758 1 1 26 GLU CA C 3.511 5.699 14.901 1.00 . A A . 26 GLU CA 1 1
15 12759 1 1 26 GLU CB C 2.173 5.546 15.639 1.00 . A A . 26 GLU CB 1 1
15 12760 1 1 26 GLU CD C 2.148 7.972 16.410 1.00 . A A . 26 GLU CD 1 1
15 12761 1 1 26 GLU CG C 1.370 6.837 15.759 1.00 . A A . 26 GLU CG 1 1
15 12762 1 1 26 GLU H H 2.392 6.476 13.274 1.00 . A A . 26 GLU H 1 1
15 12763 1 1 26 GLU HA H 4.165 6.325 15.492 1.00 . A A . 26 GLU HA 1 1
15 12764 1 1 26 GLU HB2 H 1.567 4.823 15.112 1.00 . A A . 26 GLU HB2 1 1
15 12765 1 1 26 GLU HB3 H 2.368 5.176 16.636 1.00 . A A . 26 GLU HB3 1 1
15 12766 1 1 26 GLU HG2 H 1.066 7.147 14.769 1.00 . A A . 26 GLU HG2 1 1
15 12767 1 1 26 GLU HG3 H 0.488 6.638 16.353 1.00 . A A . 26 GLU HG3 1 1
15 12768 1 1 26 GLU N N 3.306 6.358 13.607 1.00 . A A . 26 GLU N 1 1
15 12769 1 1 26 GLU O O 5.102 3.971 15.463 1.00 . A A . 26 GLU O 1 1
15 12770 1 1 26 GLU OE1 O 2.668 7.782 17.529 1.00 . A A . 26 GLU OE1 1 1
15 12771 1 1 26 GLU OE2 O 2.230 9.066 15.810 1.00 . A A . 26 GLU OE2 1 1
15 12772 1 1 27 SER C C 5.093 2.090 12.346 1.00 . A A . 27 SER C 1 1
15 12773 1 1 27 SER CA C 4.157 2.160 13.564 1.00 . A A . 27 SER CA 1 1
15 12774 1 1 27 SER CB C 2.985 1.195 13.350 1.00 . A A . 27 SER CB 1 1
15 12775 1 1 27 SER H H 2.906 3.856 13.256 1.00 . A A . 27 SER H 1 1
15 12776 1 1 27 SER HA H 4.707 1.850 14.443 1.00 . A A . 27 SER HA 1 1
15 12777 1 1 27 SER HB2 H 3.361 0.185 13.264 1.00 . A A . 27 SER HB2 1 1
15 12778 1 1 27 SER HB3 H 2.314 1.255 14.194 1.00 . A A . 27 SER HB3 1 1
15 12779 1 1 27 SER HG H 1.575 2.157 12.379 1.00 . A A . 27 SER HG 1 1
15 12780 1 1 27 SER N N 3.653 3.525 13.800 1.00 . A A . 27 SER N 1 1
15 12781 1 1 27 SER O O 5.960 1.215 12.265 1.00 . A A . 27 SER O 1 1
15 12782 1 1 27 SER OG O 2.265 1.517 12.168 1.00 . A A . 27 SER OG 1 1
15 12783 1 1 28 GLY C C 5.116 2.190 9.044 1.00 . A A . 28 GLY C 1 1
15 12784 1 1 28 GLY CA C 5.719 3.010 10.179 1.00 . A A . 28 GLY CA 1 1
15 12785 1 1 28 GLY H H 4.207 3.680 11.515 1.00 . A A . 28 GLY H 1 1
15 12786 1 1 28 GLY HA2 H 5.829 4.030 9.846 1.00 . A A . 28 GLY HA2 1 1
15 12787 1 1 28 GLY HA3 H 6.699 2.614 10.412 1.00 . A A . 28 GLY HA3 1 1
15 12788 1 1 28 GLY N N 4.904 3.002 11.394 1.00 . A A . 28 GLY N 1 1
15 12789 1 1 28 GLY O O 5.757 1.978 8.014 1.00 . A A . 28 GLY O 1 1
15 12790 1 1 29 PHE C C 2.270 1.814 7.332 1.00 . A A . 29 PHE C 1 1
15 12791 1 1 29 PHE CA C 3.184 0.938 8.208 1.00 . A A . 29 PHE CA 1 1
15 12792 1 1 29 PHE CB C 2.341 -0.170 8.866 1.00 . A A . 29 PHE CB 1 1
15 12793 1 1 29 PHE CD1 C 4.085 -1.976 9.068 1.00 . A A . 29 PHE CD1 1 1
15 12794 1 1 29 PHE CD2 C 2.927 -1.306 11.041 1.00 . A A . 29 PHE CD2 1 1
15 12795 1 1 29 PHE CE1 C 4.811 -2.894 9.804 1.00 . A A . 29 PHE CE1 1 1
15 12796 1 1 29 PHE CE2 C 3.650 -2.222 11.781 1.00 . A A . 29 PHE CE2 1 1
15 12797 1 1 29 PHE CG C 3.137 -1.168 9.676 1.00 . A A . 29 PHE CG 1 1
15 12798 1 1 29 PHE CZ C 4.593 -3.017 11.161 1.00 . A A . 29 PHE CZ 1 1
15 12799 1 1 29 PHE H H 3.423 1.925 10.075 1.00 . A A . 29 PHE H 1 1
15 12800 1 1 29 PHE HA H 3.930 0.478 7.574 1.00 . A A . 29 PHE HA 1 1
15 12801 1 1 29 PHE HB2 H 1.617 0.287 9.526 1.00 . A A . 29 PHE HB2 1 1
15 12802 1 1 29 PHE HB3 H 1.814 -0.715 8.095 1.00 . A A . 29 PHE HB3 1 1
15 12803 1 1 29 PHE HD1 H 4.258 -1.881 8.007 1.00 . A A . 29 PHE HD1 1 1
15 12804 1 1 29 PHE HD2 H 2.187 -0.687 11.529 1.00 . A A . 29 PHE HD2 1 1
15 12805 1 1 29 PHE HE1 H 5.546 -3.518 9.314 1.00 . A A . 29 PHE HE1 1 1
15 12806 1 1 29 PHE HE2 H 3.475 -2.316 12.844 1.00 . A A . 29 PHE HE2 1 1
15 12807 1 1 29 PHE HZ H 5.160 -3.732 11.738 1.00 . A A . 29 PHE HZ 1 1
15 12808 1 1 29 PHE N N 3.880 1.729 9.229 1.00 . A A . 29 PHE N 1 1
15 12809 1 1 29 PHE O O 1.820 2.886 7.749 1.00 . A A . 29 PHE O 1 1
15 12810 1 1 30 TYR C C -0.305 1.225 5.225 1.00 . A A . 30 TYR C 1 1
15 12811 1 1 30 TYR CA C 1.025 1.991 5.227 1.00 . A A . 30 TYR CA 1 1
15 12812 1 1 30 TYR CB C 1.571 2.094 3.794 1.00 . A A . 30 TYR CB 1 1
15 12813 1 1 30 TYR CD1 C 3.866 3.169 3.941 1.00 . A A . 30 TYR CD1 1 1
15 12814 1 1 30 TYR CD2 C 2.079 4.447 3.010 1.00 . A A . 30 TYR CD2 1 1
15 12815 1 1 30 TYR CE1 C 4.728 4.234 3.749 1.00 . A A . 30 TYR CE1 1 1
15 12816 1 1 30 TYR CE2 C 2.937 5.511 2.813 1.00 . A A . 30 TYR CE2 1 1
15 12817 1 1 30 TYR CG C 2.526 3.258 3.580 1.00 . A A . 30 TYR CG 1 1
15 12818 1 1 30 TYR CZ C 4.259 5.400 3.180 1.00 . A A . 30 TYR CZ 1 1
15 12819 1 1 30 TYR H H 2.486 0.557 5.795 1.00 . A A . 30 TYR H 1 1
15 12820 1 1 30 TYR HA H 0.843 2.990 5.602 1.00 . A A . 30 TYR HA 1 1
15 12821 1 1 30 TYR HB2 H 2.100 1.183 3.551 1.00 . A A . 30 TYR HB2 1 1
15 12822 1 1 30 TYR HB3 H 0.742 2.213 3.106 1.00 . A A . 30 TYR HB3 1 1
15 12823 1 1 30 TYR HD1 H 4.231 2.254 4.385 1.00 . A A . 30 TYR HD1 1 1
15 12824 1 1 30 TYR HD2 H 1.042 4.532 2.723 1.00 . A A . 30 TYR HD2 1 1
15 12825 1 1 30 TYR HE1 H 5.765 4.146 4.037 1.00 . A A . 30 TYR HE1 1 1
15 12826 1 1 30 TYR HE2 H 2.570 6.424 2.367 1.00 . A A . 30 TYR HE2 1 1
15 12827 1 1 30 TYR HH H 4.655 7.288 3.200 1.00 . A A . 30 TYR HH 1 1
15 12828 1 1 30 TYR N N 2.004 1.349 6.114 1.00 . A A . 30 TYR N 1 1
15 12829 1 1 30 TYR O O -0.332 0.006 5.062 1.00 . A A . 30 TYR O 1 1
15 12830 1 1 30 TYR OH O 5.115 6.465 2.990 1.00 . A A . 30 TYR OH 1 1
15 12831 1 1 31 GLU C C -3.434 1.551 4.063 1.00 . A A . 31 GLU C 1 1
15 12832 1 1 31 GLU CA C -2.748 1.375 5.424 1.00 . A A . 31 GLU CA 1 1
15 12833 1 1 31 GLU CB C -3.601 2.062 6.508 1.00 . A A . 31 GLU CB 1 1
15 12834 1 1 31 GLU CD C -3.810 2.790 8.934 1.00 . A A . 31 GLU CD 1 1
15 12835 1 1 31 GLU CG C -3.004 1.997 7.911 1.00 . A A . 31 GLU CG 1 1
15 12836 1 1 31 GLU H H -1.306 2.920 5.535 1.00 . A A . 31 GLU H 1 1
15 12837 1 1 31 GLU HA H -2.664 0.320 5.648 1.00 . A A . 31 GLU HA 1 1
15 12838 1 1 31 GLU HB2 H -3.727 3.102 6.244 1.00 . A A . 31 GLU HB2 1 1
15 12839 1 1 31 GLU HB3 H -4.574 1.591 6.534 1.00 . A A . 31 GLU HB3 1 1
15 12840 1 1 31 GLU HG2 H -2.972 0.964 8.227 1.00 . A A . 31 GLU HG2 1 1
15 12841 1 1 31 GLU HG3 H -1.997 2.390 7.878 1.00 . A A . 31 GLU HG3 1 1
15 12842 1 1 31 GLU N N -1.402 1.957 5.404 1.00 . A A . 31 GLU N 1 1
15 12843 1 1 31 GLU O O -3.649 2.677 3.609 1.00 . A A . 31 GLU O 1 1
15 12844 1 1 31 GLU OE1 O -4.964 2.403 9.223 1.00 . A A . 31 GLU OE1 1 1
15 12845 1 1 31 GLU OE2 O -3.292 3.796 9.464 1.00 . A A . 31 GLU OE2 1 1
15 12846 1 1 32 PHE C C -5.506 -0.619 1.971 1.00 . A A . 32 PHE C 1 1
15 12847 1 1 32 PHE CA C -4.463 0.500 2.119 1.00 . A A . 32 PHE CA 1 1
15 12848 1 1 32 PHE CB C -3.445 0.461 0.964 1.00 . A A . 32 PHE CB 1 1
15 12849 1 1 32 PHE CD1 C -1.375 -0.662 1.858 1.00 . A A . 32 PHE CD1 1 1
15 12850 1 1 32 PHE CD2 C -2.659 -1.808 0.202 1.00 . A A . 32 PHE CD2 1 1
15 12851 1 1 32 PHE CE1 C -0.475 -1.709 1.889 1.00 . A A . 32 PHE CE1 1 1
15 12852 1 1 32 PHE CE2 C -1.764 -2.858 0.234 1.00 . A A . 32 PHE CE2 1 1
15 12853 1 1 32 PHE CG C -2.476 -0.695 1.012 1.00 . A A . 32 PHE CG 1 1
15 12854 1 1 32 PHE CZ C -0.673 -2.809 1.082 1.00 . A A . 32 PHE CZ 1 1
15 12855 1 1 32 PHE H H -3.570 -0.430 3.810 1.00 . A A . 32 PHE H 1 1
15 12856 1 1 32 PHE HA H -4.985 1.447 2.075 1.00 . A A . 32 PHE HA 1 1
15 12857 1 1 32 PHE HB2 H -3.979 0.402 0.026 1.00 . A A . 32 PHE HB2 1 1
15 12858 1 1 32 PHE HB3 H -2.866 1.375 0.977 1.00 . A A . 32 PHE HB3 1 1
15 12859 1 1 32 PHE HD1 H -1.221 0.198 2.496 1.00 . A A . 32 PHE HD1 1 1
15 12860 1 1 32 PHE HD2 H -3.512 -1.849 -0.460 1.00 . A A . 32 PHE HD2 1 1
15 12861 1 1 32 PHE HE1 H 0.377 -1.669 2.552 1.00 . A A . 32 PHE HE1 1 1
15 12862 1 1 32 PHE HE2 H -1.919 -3.719 -0.398 1.00 . A A . 32 PHE HE2 1 1
15 12863 1 1 32 PHE HZ H 0.029 -3.631 1.105 1.00 . A A . 32 PHE HZ 1 1
15 12864 1 1 32 PHE N N -3.781 0.444 3.415 1.00 . A A . 32 PHE N 1 1
15 12865 1 1 32 PHE O O -5.305 -1.747 2.428 1.00 . A A . 32 PHE O 1 1
15 12866 1 1 33 LYS C C -7.670 -1.958 -0.175 1.00 . A A . 33 LYS C 1 1
15 12867 1 1 33 LYS CA C -7.749 -1.215 1.168 1.00 . A A . 33 LYS CA 1 1
15 12868 1 1 33 LYS CB C -9.070 -0.439 1.262 1.00 . A A . 33 LYS CB 1 1
15 12869 1 1 33 LYS CD C -11.600 -0.473 1.189 1.00 . A A . 33 LYS CD 1 1
15 12870 1 1 33 LYS CE C -11.749 0.261 2.519 1.00 . A A . 33 LYS CE 1 1
15 12871 1 1 33 LYS CG C -10.319 -1.304 1.133 1.00 . A A . 33 LYS CG 1 1
15 12872 1 1 33 LYS H H -6.706 0.620 0.963 1.00 . A A . 33 LYS H 1 1
15 12873 1 1 33 LYS HA H -7.708 -1.937 1.974 1.00 . A A . 33 LYS HA 1 1
15 12874 1 1 33 LYS HB2 H -9.106 0.068 2.215 1.00 . A A . 33 LYS HB2 1 1
15 12875 1 1 33 LYS HB3 H -9.090 0.303 0.475 1.00 . A A . 33 LYS HB3 1 1
15 12876 1 1 33 LYS HD2 H -11.581 0.256 0.389 1.00 . A A . 33 LYS HD2 1 1
15 12877 1 1 33 LYS HD3 H -12.449 -1.130 1.052 1.00 . A A . 33 LYS HD3 1 1
15 12878 1 1 33 LYS HE2 H -11.767 -0.465 3.319 1.00 . A A . 33 LYS HE2 1 1
15 12879 1 1 33 LYS HE3 H -10.902 0.919 2.652 1.00 . A A . 33 LYS HE3 1 1
15 12880 1 1 33 LYS HG2 H -10.287 -1.828 0.188 1.00 . A A . 33 LYS HG2 1 1
15 12881 1 1 33 LYS HG3 H -10.331 -2.024 1.941 1.00 . A A . 33 LYS HG3 1 1
15 12882 1 1 33 LYS HZ1 H -13.048 1.705 1.759 1.00 . A A . 33 LYS HZ1 1 1
15 12883 1 1 33 LYS HZ2 H -13.014 1.637 3.449 1.00 . A A . 33 LYS HZ2 1 1
15 12884 1 1 33 LYS HZ3 H -13.829 0.444 2.568 1.00 . A A . 33 LYS HZ3 1 1
15 12885 1 1 33 LYS N N -6.627 -0.285 1.334 1.00 . A A . 33 LYS N 1 1
15 12886 1 1 33 LYS NZ N -12.996 1.067 2.577 1.00 . A A . 33 LYS NZ 1 1
15 12887 1 1 33 LYS O O -7.861 -1.362 -1.236 1.00 . A A . 33 LYS O 1 1
15 12888 1 1 34 GLN C C -8.640 -4.201 -2.076 1.00 . A A . 34 GLN C 1 1
15 12889 1 1 34 GLN CA C -7.296 -4.096 -1.327 1.00 . A A . 34 GLN CA 1 1
15 12890 1 1 34 GLN CB C -6.797 -5.500 -0.959 1.00 . A A . 34 GLN CB 1 1
15 12891 1 1 34 GLN CD C -4.973 -6.908 0.102 1.00 . A A . 34 GLN CD 1 1
15 12892 1 1 34 GLN CG C -5.417 -5.513 -0.309 1.00 . A A . 34 GLN CG 1 1
15 12893 1 1 34 GLN H H -7.246 -3.676 0.756 1.00 . A A . 34 GLN H 1 1
15 12894 1 1 34 GLN HA H -6.574 -3.633 -1.985 1.00 . A A . 34 GLN HA 1 1
15 12895 1 1 34 GLN HB2 H -7.501 -5.949 -0.271 1.00 . A A . 34 GLN HB2 1 1
15 12896 1 1 34 GLN HB3 H -6.755 -6.102 -1.857 1.00 . A A . 34 GLN HB3 1 1
15 12897 1 1 34 GLN HE21 H -5.828 -6.692 1.874 1.00 . A A . 34 GLN HE21 1 1
15 12898 1 1 34 GLN HE22 H -5.041 -8.203 1.596 1.00 . A A . 34 GLN HE22 1 1
15 12899 1 1 34 GLN HG2 H -4.699 -5.118 -1.011 1.00 . A A . 34 GLN HG2 1 1
15 12900 1 1 34 GLN HG3 H -5.440 -4.884 0.571 1.00 . A A . 34 GLN HG3 1 1
15 12901 1 1 34 GLN N N -7.396 -3.262 -0.119 1.00 . A A . 34 GLN N 1 1
15 12902 1 1 34 GLN NE2 N -5.315 -7.306 1.312 1.00 . A A . 34 GLN NE2 1 1
15 12903 1 1 34 GLN O O -9.679 -3.750 -1.586 1.00 . A A . 34 GLN O 1 1
15 12904 1 1 34 GLN OE1 O -4.330 -7.621 -0.661 1.00 . A A . 34 GLN OE1 1 1
15 12905 1 1 35 LEU C C -11.030 -5.474 -3.397 1.00 . A A . 35 LEU C 1 1
15 12906 1 1 35 LEU CA C -9.774 -4.964 -4.132 1.00 . A A . 35 LEU CA 1 1
15 12907 1 1 35 LEU CB C -9.436 -5.910 -5.293 1.00 . A A . 35 LEU CB 1 1
15 12908 1 1 35 LEU CD1 C -7.963 -6.514 -7.250 1.00 . A A . 35 LEU CD1 1 1
15 12909 1 1 35 LEU CD2 C -8.500 -4.100 -6.791 1.00 . A A . 35 LEU CD2 1 1
15 12910 1 1 35 LEU CG C -8.248 -5.476 -6.168 1.00 . A A . 35 LEU CG 1 1
15 12911 1 1 35 LEU H H -7.747 -5.208 -3.550 1.00 . A A . 35 LEU H 1 1
15 12912 1 1 35 LEU HA H -9.988 -3.988 -4.538 1.00 . A A . 35 LEU HA 1 1
15 12913 1 1 35 LEU HB2 H -9.214 -6.886 -4.880 1.00 . A A . 35 LEU HB2 1 1
15 12914 1 1 35 LEU HB3 H -10.309 -5.999 -5.926 1.00 . A A . 35 LEU HB3 1 1
15 12915 1 1 35 LEU HD11 H -7.126 -6.189 -7.852 1.00 . A A . 35 LEU HD11 1 1
15 12916 1 1 35 LEU HD12 H -8.834 -6.629 -7.881 1.00 . A A . 35 LEU HD12 1 1
15 12917 1 1 35 LEU HD13 H -7.727 -7.462 -6.788 1.00 . A A . 35 LEU HD13 1 1
15 12918 1 1 35 LEU HD21 H -9.397 -4.132 -7.393 1.00 . A A . 35 LEU HD21 1 1
15 12919 1 1 35 LEU HD22 H -7.659 -3.826 -7.411 1.00 . A A . 35 LEU HD22 1 1
15 12920 1 1 35 LEU HD23 H -8.619 -3.367 -6.007 1.00 . A A . 35 LEU HD23 1 1
15 12921 1 1 35 LEU HG H -7.368 -5.403 -5.545 1.00 . A A . 35 LEU HG 1 1
15 12922 1 1 35 LEU N N -8.600 -4.830 -3.252 1.00 . A A . 35 LEU N 1 1
15 12923 1 1 35 LEU O O -12.122 -4.924 -3.558 1.00 . A A . 35 LEU O 1 1
15 12924 1 1 36 ASP C C -12.388 -6.338 -0.593 1.00 . A A . 36 ASP C 1 1
15 12925 1 1 36 ASP CA C -11.990 -7.129 -1.855 1.00 . A A . 36 ASP CA 1 1
15 12926 1 1 36 ASP CB C -11.617 -8.563 -1.461 1.00 . A A . 36 ASP CB 1 1
15 12927 1 1 36 ASP CG C -11.201 -9.394 -2.656 1.00 . A A . 36 ASP CG 1 1
15 12928 1 1 36 ASP H H -9.967 -6.892 -2.474 1.00 . A A . 36 ASP H 1 1
15 12929 1 1 36 ASP HA H -12.835 -7.162 -2.524 1.00 . A A . 36 ASP HA 1 1
15 12930 1 1 36 ASP HB2 H -10.797 -8.539 -0.757 1.00 . A A . 36 ASP HB2 1 1
15 12931 1 1 36 ASP HB3 H -12.472 -9.034 -0.992 1.00 . A A . 36 ASP HB3 1 1
15 12932 1 1 36 ASP N N -10.865 -6.511 -2.578 1.00 . A A . 36 ASP N 1 1
15 12933 1 1 36 ASP O O -13.120 -6.848 0.260 1.00 . A A . 36 ASP O 1 1
15 12934 1 1 36 ASP OD1 O -10.099 -9.161 -3.188 1.00 . A A . 36 ASP OD1 1 1
15 12935 1 1 36 ASP OD2 O -11.983 -10.267 -3.085 1.00 . A A . 36 ASP OD2 1 1
15 12936 1 1 37 GLY C C -11.275 -4.724 1.890 1.00 . A A . 37 GLY C 1 1
15 12937 1 1 37 GLY CA C -12.172 -4.310 0.726 1.00 . A A . 37 GLY CA 1 1
15 12938 1 1 37 GLY H H -11.410 -4.707 -1.220 1.00 . A A . 37 GLY H 1 1
15 12939 1 1 37 GLY HA2 H -11.994 -3.268 0.502 1.00 . A A . 37 GLY HA2 1 1
15 12940 1 1 37 GLY HA3 H -13.206 -4.430 1.021 1.00 . A A . 37 GLY HA3 1 1
15 12941 1 1 37 GLY N N -11.922 -5.098 -0.479 1.00 . A A . 37 GLY N 1 1
15 12942 1 1 37 GLY O O -11.472 -4.301 3.031 1.00 . A A . 37 GLY O 1 1
15 12943 1 1 38 LYS C C -8.260 -5.077 2.969 1.00 . A A . 38 LYS C 1 1
15 12944 1 1 38 LYS CA C -9.358 -6.085 2.602 1.00 . A A . 38 LYS CA 1 1
15 12945 1 1 38 LYS CB C -8.709 -7.379 2.091 1.00 . A A . 38 LYS CB 1 1
15 12946 1 1 38 LYS CD C -8.997 -9.776 1.344 1.00 . A A . 38 LYS CD 1 1
15 12947 1 1 38 LYS CE C -7.914 -10.257 2.309 1.00 . A A . 38 LYS CE 1 1
15 12948 1 1 38 LYS CG C -9.697 -8.513 1.843 1.00 . A A . 38 LYS CG 1 1
15 12949 1 1 38 LYS H H -10.142 -5.797 0.653 1.00 . A A . 38 LYS H 1 1
15 12950 1 1 38 LYS HA H -9.934 -6.310 3.489 1.00 . A A . 38 LYS HA 1 1
15 12951 1 1 38 LYS HB2 H -8.194 -7.169 1.164 1.00 . A A . 38 LYS HB2 1 1
15 12952 1 1 38 LYS HB3 H -7.988 -7.715 2.823 1.00 . A A . 38 LYS HB3 1 1
15 12953 1 1 38 LYS HD2 H -9.732 -10.560 1.229 1.00 . A A . 38 LYS HD2 1 1
15 12954 1 1 38 LYS HD3 H -8.545 -9.568 0.384 1.00 . A A . 38 LYS HD3 1 1
15 12955 1 1 38 LYS HE2 H -7.495 -11.177 1.928 1.00 . A A . 38 LYS HE2 1 1
15 12956 1 1 38 LYS HE3 H -7.136 -9.506 2.363 1.00 . A A . 38 LYS HE3 1 1
15 12957 1 1 38 LYS HG2 H -10.213 -8.738 2.766 1.00 . A A . 38 LYS HG2 1 1
15 12958 1 1 38 LYS HG3 H -10.415 -8.194 1.098 1.00 . A A . 38 LYS HG3 1 1
15 12959 1 1 38 LYS HZ1 H -9.260 -11.146 3.633 1.00 . A A . 38 LYS HZ1 1 1
15 12960 1 1 38 LYS HZ2 H -8.751 -9.607 4.116 1.00 . A A . 38 LYS HZ2 1 1
15 12961 1 1 38 LYS HZ3 H -7.713 -10.934 4.277 1.00 . A A . 38 LYS HZ3 1 1
15 12962 1 1 38 LYS N N -10.274 -5.548 1.588 1.00 . A A . 38 LYS N 1 1
15 12963 1 1 38 LYS NZ N -8.446 -10.503 3.679 1.00 . A A . 38 LYS NZ 1 1
15 12964 1 1 38 LYS O O -7.324 -4.860 2.198 1.00 . A A . 38 LYS O 1 1
15 12965 1 1 39 GLN C C -6.101 -4.331 5.095 1.00 . A A . 39 GLN C 1 1
15 12966 1 1 39 GLN CA C -7.338 -3.550 4.623 1.00 . A A . 39 GLN CA 1 1
15 12967 1 1 39 GLN CB C -7.876 -2.672 5.763 1.00 . A A . 39 GLN CB 1 1
15 12968 1 1 39 GLN CD C -7.367 -0.890 7.498 1.00 . A A . 39 GLN CD 1 1
15 12969 1 1 39 GLN CG C -6.822 -1.755 6.376 1.00 . A A . 39 GLN CG 1 1
15 12970 1 1 39 GLN H H -9.173 -4.615 4.685 1.00 . A A . 39 GLN H 1 1
15 12971 1 1 39 GLN HA H -7.050 -2.911 3.798 1.00 . A A . 39 GLN HA 1 1
15 12972 1 1 39 GLN HB2 H -8.679 -2.060 5.380 1.00 . A A . 39 GLN HB2 1 1
15 12973 1 1 39 GLN HB3 H -8.264 -3.314 6.543 1.00 . A A . 39 GLN HB3 1 1
15 12974 1 1 39 GLN HE21 H -7.797 0.552 6.214 1.00 . A A . 39 GLN HE21 1 1
15 12975 1 1 39 GLN HE22 H -8.174 0.874 7.870 1.00 . A A . 39 GLN HE22 1 1
15 12976 1 1 39 GLN HG2 H -6.022 -2.364 6.772 1.00 . A A . 39 GLN HG2 1 1
15 12977 1 1 39 GLN HG3 H -6.431 -1.111 5.601 1.00 . A A . 39 GLN HG3 1 1
15 12978 1 1 39 GLN N N -8.376 -4.460 4.137 1.00 . A A . 39 GLN N 1 1
15 12979 1 1 39 GLN NE2 N -7.829 0.295 7.158 1.00 . A A . 39 GLN NE2 1 1
15 12980 1 1 39 GLN O O -6.201 -5.214 5.948 1.00 . A A . 39 GLN O 1 1
15 12981 1 1 39 GLN OE1 O -7.374 -1.282 8.659 1.00 . A A . 39 GLN OE1 1 1
15 12982 1 1 40 THR C C -2.581 -3.566 5.081 1.00 . A A . 40 THR C 1 1
15 12983 1 1 40 THR CA C -3.678 -4.626 4.937 1.00 . A A . 40 THR CA 1 1
15 12984 1 1 40 THR CB C -3.212 -5.717 3.940 1.00 . A A . 40 THR CB 1 1
15 12985 1 1 40 THR CG2 C -2.998 -5.139 2.545 1.00 . A A . 40 THR CG2 1 1
15 12986 1 1 40 THR H H -4.936 -3.340 3.806 1.00 . A A . 40 THR H 1 1
15 12987 1 1 40 THR HA H -3.834 -5.094 5.903 1.00 . A A . 40 THR HA 1 1
15 12988 1 1 40 THR HB H -3.981 -6.476 3.883 1.00 . A A . 40 THR HB 1 1
15 12989 1 1 40 THR HG1 H -1.560 -6.772 3.662 1.00 . A A . 40 THR HG1 1 1
15 12990 1 1 40 THR HG21 H -3.926 -4.729 2.174 1.00 . A A . 40 THR HG21 1 1
15 12991 1 1 40 THR HG22 H -2.660 -5.921 1.880 1.00 . A A . 40 THR HG22 1 1
15 12992 1 1 40 THR HG23 H -2.252 -4.358 2.586 1.00 . A A . 40 THR HG23 1 1
15 12993 1 1 40 THR N N -4.945 -4.011 4.525 1.00 . A A . 40 THR N 1 1
15 12994 1 1 40 THR O O -2.690 -2.466 4.531 1.00 . A A . 40 THR O 1 1
15 12995 1 1 40 THR OG1 O -1.996 -6.326 4.403 1.00 . A A . 40 THR OG1 1 1
15 12996 1 1 41 ARG C C 0.936 -3.524 5.917 1.00 . A A . 41 ARG C 1 1
15 12997 1 1 41 ARG CA C -0.461 -2.926 6.123 1.00 . A A . 41 ARG CA 1 1
15 12998 1 1 41 ARG CB C -0.601 -2.427 7.567 1.00 . A A . 41 ARG CB 1 1
15 12999 1 1 41 ARG CD C -2.033 -1.275 9.299 1.00 . A A . 41 ARG CD 1 1
15 13000 1 1 41 ARG CG C -1.885 -1.644 7.828 1.00 . A A . 41 ARG CG 1 1
15 13001 1 1 41 ARG CZ C -1.767 -2.514 11.395 1.00 . A A . 41 ARG CZ 1 1
15 13002 1 1 41 ARG H H -1.445 -4.811 6.157 1.00 . A A . 41 ARG H 1 1
15 13003 1 1 41 ARG HA H -0.578 -2.083 5.453 1.00 . A A . 41 ARG HA 1 1
15 13004 1 1 41 ARG HB2 H -0.582 -3.278 8.234 1.00 . A A . 41 ARG HB2 1 1
15 13005 1 1 41 ARG HB3 H 0.239 -1.785 7.797 1.00 . A A . 41 ARG HB3 1 1
15 13006 1 1 41 ARG HD2 H -1.170 -0.698 9.603 1.00 . A A . 41 ARG HD2 1 1
15 13007 1 1 41 ARG HD3 H -2.926 -0.678 9.423 1.00 . A A . 41 ARG HD3 1 1
15 13008 1 1 41 ARG HE H -2.512 -3.272 9.742 1.00 . A A . 41 ARG HE 1 1
15 13009 1 1 41 ARG HG2 H -1.868 -0.738 7.240 1.00 . A A . 41 ARG HG2 1 1
15 13010 1 1 41 ARG HG3 H -2.731 -2.249 7.532 1.00 . A A . 41 ARG HG3 1 1
15 13011 1 1 41 ARG HH11 H -1.172 -0.620 11.489 1.00 . A A . 41 ARG HH11 1 1
15 13012 1 1 41 ARG HH12 H -0.986 -1.539 12.939 1.00 . A A . 41 ARG HH12 1 1
15 13013 1 1 41 ARG HH21 H -2.278 -4.425 11.606 1.00 . A A . 41 ARG HH21 1 1
15 13014 1 1 41 ARG HH22 H -1.614 -3.659 13.010 1.00 . A A . 41 ARG HH22 1 1
15 13015 1 1 41 ARG N N -1.523 -3.894 5.820 1.00 . A A . 41 ARG N 1 1
15 13016 1 1 41 ARG NE N -2.135 -2.461 10.144 1.00 . A A . 41 ARG NE 1 1
15 13017 1 1 41 ARG NH1 N -1.270 -1.475 11.985 1.00 . A A . 41 ARG NH1 1 1
15 13018 1 1 41 ARG NH2 N -1.895 -3.616 12.053 1.00 . A A . 41 ARG NH2 1 1
15 13019 1 1 41 ARG O O 1.174 -4.693 6.227 1.00 . A A . 41 ARG O 1 1
15 13020 1 1 42 ILE C C 4.204 -1.963 5.543 1.00 . A A . 42 ILE C 1 1
15 13021 1 1 42 ILE CA C 3.249 -3.127 5.210 1.00 . A A . 42 ILE CA 1 1
15 13022 1 1 42 ILE CB C 3.489 -3.634 3.762 1.00 . A A . 42 ILE CB 1 1
15 13023 1 1 42 ILE CD1 C 5.090 -5.011 2.315 1.00 . A A . 42 ILE CD1 1 1
15 13024 1 1 42 ILE CG1 C 4.854 -4.336 3.651 1.00 . A A . 42 ILE CG1 1 1
15 13025 1 1 42 ILE CG2 C 3.380 -2.486 2.755 1.00 . A A . 42 ILE CG2 1 1
15 13026 1 1 42 ILE H H 1.587 -1.806 5.132 1.00 . A A . 42 ILE H 1 1
15 13027 1 1 42 ILE HA H 3.448 -3.943 5.895 1.00 . A A . 42 ILE HA 1 1
15 13028 1 1 42 ILE HB H 2.711 -4.350 3.529 1.00 . A A . 42 ILE HB 1 1
15 13029 1 1 42 ILE HD11 H 6.064 -5.480 2.317 1.00 . A A . 42 ILE HD11 1 1
15 13030 1 1 42 ILE HD12 H 5.047 -4.275 1.525 1.00 . A A . 42 ILE HD12 1 1
15 13031 1 1 42 ILE HD13 H 4.331 -5.762 2.149 1.00 . A A . 42 ILE HD13 1 1
15 13032 1 1 42 ILE HG12 H 5.640 -3.608 3.794 1.00 . A A . 42 ILE HG12 1 1
15 13033 1 1 42 ILE HG13 H 4.930 -5.091 4.420 1.00 . A A . 42 ILE HG13 1 1
15 13034 1 1 42 ILE HG21 H 2.405 -2.026 2.834 1.00 . A A . 42 ILE HG21 1 1
15 13035 1 1 42 ILE HG22 H 3.516 -2.867 1.752 1.00 . A A . 42 ILE HG22 1 1
15 13036 1 1 42 ILE HG23 H 4.142 -1.749 2.964 1.00 . A A . 42 ILE HG23 1 1
15 13037 1 1 42 ILE N N 1.854 -2.711 5.399 1.00 . A A . 42 ILE N 1 1
15 13038 1 1 42 ILE O O 3.824 -0.795 5.437 1.00 . A A . 42 ILE O 1 1
15 13039 1 1 43 ASN C C 6.774 -0.237 5.383 1.00 . A A . 43 ASN C 1 1
15 13040 1 1 43 ASN CA C 6.371 -1.265 6.463 1.00 . A A . 43 ASN CA 1 1
15 13041 1 1 43 ASN CB C 7.620 -1.937 7.040 1.00 . A A . 43 ASN CB 1 1
15 13042 1 1 43 ASN CG C 8.453 -0.989 7.887 1.00 . A A . 43 ASN CG 1 1
15 13043 1 1 43 ASN H H 5.718 -3.220 5.931 1.00 . A A . 43 ASN H 1 1
15 13044 1 1 43 ASN HA H 5.868 -0.736 7.263 1.00 . A A . 43 ASN HA 1 1
15 13045 1 1 43 ASN HB2 H 7.319 -2.769 7.661 1.00 . A A . 43 ASN HB2 1 1
15 13046 1 1 43 ASN HB3 H 8.234 -2.305 6.228 1.00 . A A . 43 ASN HB3 1 1
15 13047 1 1 43 ASN HD21 H 10.119 -1.853 7.272 1.00 . A A . 43 ASN HD21 1 1
15 13048 1 1 43 ASN HD22 H 10.308 -0.547 8.390 1.00 . A A . 43 ASN HD22 1 1
15 13049 1 1 43 ASN N N 5.432 -2.281 5.960 1.00 . A A . 43 ASN N 1 1
15 13050 1 1 43 ASN ND2 N 9.757 -1.143 7.844 1.00 . A A . 43 ASN ND2 1 1
15 13051 1 1 43 ASN O O 6.773 -0.532 4.184 1.00 . A A . 43 ASN O 1 1
15 13052 1 1 43 ASN OD1 O 7.925 -0.112 8.562 1.00 . A A . 43 ASN OD1 1 1
15 13053 1 1 44 LYS C C 8.715 1.858 4.073 1.00 . A A . 44 LYS C 1 1
15 13054 1 1 44 LYS CA C 7.455 2.088 4.932 1.00 . A A . 44 LYS CA 1 1
15 13055 1 1 44 LYS CB C 7.610 3.382 5.746 1.00 . A A . 44 LYS CB 1 1
15 13056 1 1 44 LYS CD C 8.903 4.691 7.479 1.00 . A A . 44 LYS CD 1 1
15 13057 1 1 44 LYS CE C 10.165 4.749 8.334 1.00 . A A . 44 LYS CE 1 1
15 13058 1 1 44 LYS CG C 8.802 3.381 6.701 1.00 . A A . 44 LYS CG 1 1
15 13059 1 1 44 LYS H H 7.198 1.108 6.803 1.00 . A A . 44 LYS H 1 1
15 13060 1 1 44 LYS HA H 6.611 2.207 4.267 1.00 . A A . 44 LYS HA 1 1
15 13061 1 1 44 LYS HB2 H 7.726 4.211 5.062 1.00 . A A . 44 LYS HB2 1 1
15 13062 1 1 44 LYS HB3 H 6.710 3.532 6.328 1.00 . A A . 44 LYS HB3 1 1
15 13063 1 1 44 LYS HD2 H 8.919 5.514 6.778 1.00 . A A . 44 LYS HD2 1 1
15 13064 1 1 44 LYS HD3 H 8.039 4.784 8.121 1.00 . A A . 44 LYS HD3 1 1
15 13065 1 1 44 LYS HE2 H 10.145 5.654 8.924 1.00 . A A . 44 LYS HE2 1 1
15 13066 1 1 44 LYS HE3 H 10.180 3.893 8.993 1.00 . A A . 44 LYS HE3 1 1
15 13067 1 1 44 LYS HG2 H 8.687 2.566 7.402 1.00 . A A . 44 LYS HG2 1 1
15 13068 1 1 44 LYS HG3 H 9.710 3.240 6.130 1.00 . A A . 44 LYS HG3 1 1
15 13069 1 1 44 LYS HZ1 H 11.429 5.583 6.895 1.00 . A A . 44 LYS HZ1 1 1
15 13070 1 1 44 LYS HZ2 H 11.427 3.890 6.909 1.00 . A A . 44 LYS HZ2 1 1
15 13071 1 1 44 LYS HZ3 H 12.241 4.744 8.118 1.00 . A A . 44 LYS HZ3 1 1
15 13072 1 1 44 LYS N N 7.145 0.964 5.831 1.00 . A A . 44 LYS N 1 1
15 13073 1 1 44 LYS NZ N 11.400 4.741 7.506 1.00 . A A . 44 LYS NZ 1 1
15 13074 1 1 44 LYS O O 8.952 2.587 3.107 1.00 . A A . 44 LYS O 1 1
15 13075 1 1 45 ASP C C 10.462 -0.355 2.471 1.00 . A A . 45 ASP C 1 1
15 13076 1 1 45 ASP CA C 10.753 0.575 3.661 1.00 . A A . 45 ASP CA 1 1
15 13077 1 1 45 ASP CB C 11.831 -0.037 4.570 1.00 . A A . 45 ASP CB 1 1
15 13078 1 1 45 ASP CG C 11.437 -1.373 5.188 1.00 . A A . 45 ASP CG 1 1
15 13079 1 1 45 ASP H H 9.317 0.321 5.210 1.00 . A A . 45 ASP H 1 1
15 13080 1 1 45 ASP HA H 11.127 1.514 3.270 1.00 . A A . 45 ASP HA 1 1
15 13081 1 1 45 ASP HB2 H 12.733 -0.187 3.993 1.00 . A A . 45 ASP HB2 1 1
15 13082 1 1 45 ASP HB3 H 12.044 0.655 5.373 1.00 . A A . 45 ASP HB3 1 1
15 13083 1 1 45 ASP N N 9.535 0.870 4.427 1.00 . A A . 45 ASP N 1 1
15 13084 1 1 45 ASP O O 11.314 -0.558 1.599 1.00 . A A . 45 ASP O 1 1
15 13085 1 1 45 ASP OD1 O 10.242 -1.719 5.182 1.00 . A A . 45 ASP OD1 1 1
15 13086 1 1 45 ASP OD2 O 12.335 -2.077 5.696 1.00 . A A . 45 ASP OD2 1 1
15 13087 1 1 46 GLN C C 8.201 -1.120 0.200 1.00 . A A . 46 GLN C 1 1
15 13088 1 1 46 GLN CA C 8.863 -1.845 1.379 1.00 . A A . 46 GLN CA 1 1
15 13089 1 1 46 GLN CB C 7.913 -2.911 1.928 1.00 . A A . 46 GLN CB 1 1
15 13090 1 1 46 GLN CD C 9.792 -4.399 2.764 1.00 . A A . 46 GLN CD 1 1
15 13091 1 1 46 GLN CG C 8.489 -3.694 3.100 1.00 . A A . 46 GLN CG 1 1
15 13092 1 1 46 GLN H H 8.625 -0.729 3.170 1.00 . A A . 46 GLN H 1 1
15 13093 1 1 46 GLN HA H 9.760 -2.335 1.018 1.00 . A A . 46 GLN HA 1 1
15 13094 1 1 46 GLN HB2 H 7.001 -2.432 2.257 1.00 . A A . 46 GLN HB2 1 1
15 13095 1 1 46 GLN HB3 H 7.676 -3.610 1.137 1.00 . A A . 46 GLN HB3 1 1
15 13096 1 1 46 GLN HE21 H 10.418 -4.150 4.618 1.00 . A A . 46 GLN HE21 1 1
15 13097 1 1 46 GLN HE22 H 11.500 -4.974 3.556 1.00 . A A . 46 GLN HE22 1 1
15 13098 1 1 46 GLN HG2 H 8.670 -3.010 3.916 1.00 . A A . 46 GLN HG2 1 1
15 13099 1 1 46 GLN HG3 H 7.767 -4.436 3.411 1.00 . A A . 46 GLN HG3 1 1
15 13100 1 1 46 GLN N N 9.258 -0.922 2.445 1.00 . A A . 46 GLN N 1 1
15 13101 1 1 46 GLN NE2 N 10.657 -4.521 3.744 1.00 . A A . 46 GLN NE2 1 1
15 13102 1 1 46 GLN O O 8.260 -1.594 -0.930 1.00 . A A . 46 GLN O 1 1
15 13103 1 1 46 GLN OE1 O 10.027 -4.818 1.634 1.00 . A A . 46 GLN OE1 1 1
15 13104 1 1 47 VAL C C 7.927 1.404 -1.577 1.00 . A A . 47 VAL C 1 1
15 13105 1 1 47 VAL CA C 6.904 0.769 -0.612 1.00 . A A . 47 VAL CA 1 1
15 13106 1 1 47 VAL CB C 5.952 1.858 -0.040 1.00 . A A . 47 VAL CB 1 1
15 13107 1 1 47 VAL CG1 C 6.689 2.797 0.912 1.00 . A A . 47 VAL CG1 1 1
15 13108 1 1 47 VAL CG2 C 5.281 2.644 -1.168 1.00 . A A . 47 VAL CG2 1 1
15 13109 1 1 47 VAL H H 7.549 0.364 1.376 1.00 . A A . 47 VAL H 1 1
15 13110 1 1 47 VAL HA H 6.299 0.065 -1.170 1.00 . A A . 47 VAL HA 1 1
15 13111 1 1 47 VAL HB H 5.176 1.359 0.524 1.00 . A A . 47 VAL HB 1 1
15 13112 1 1 47 VAL HG11 H 7.123 2.225 1.721 1.00 . A A . 47 VAL HG11 1 1
15 13113 1 1 47 VAL HG12 H 5.995 3.520 1.316 1.00 . A A . 47 VAL HG12 1 1
15 13114 1 1 47 VAL HG13 H 7.474 3.313 0.375 1.00 . A A . 47 VAL HG13 1 1
15 13115 1 1 47 VAL HG21 H 6.038 3.116 -1.779 1.00 . A A . 47 VAL HG21 1 1
15 13116 1 1 47 VAL HG22 H 4.634 3.402 -0.749 1.00 . A A . 47 VAL HG22 1 1
15 13117 1 1 47 VAL HG23 H 4.696 1.972 -1.780 1.00 . A A . 47 VAL HG23 1 1
15 13118 1 1 47 VAL N N 7.568 0.020 0.458 1.00 . A A . 47 VAL N 1 1
15 13119 1 1 47 VAL O O 8.673 2.316 -1.217 1.00 . A A . 47 VAL O 1 1
15 13120 1 1 48 ARG C C 8.240 2.643 -4.543 1.00 . A A . 48 ARG C 1 1
15 13121 1 1 48 ARG CA C 8.851 1.412 -3.849 1.00 . A A . 48 ARG CA 1 1
15 13122 1 1 48 ARG CB C 9.148 0.306 -4.877 1.00 . A A . 48 ARG CB 1 1
15 13123 1 1 48 ARG CD C 10.342 -0.401 -6.991 1.00 . A A . 48 ARG CD 1 1
15 13124 1 1 48 ARG CG C 10.127 0.716 -5.972 1.00 . A A . 48 ARG CG 1 1
15 13125 1 1 48 ARG CZ C 12.052 -2.132 -6.695 1.00 . A A . 48 ARG CZ 1 1
15 13126 1 1 48 ARG H H 7.377 0.138 -3.014 1.00 . A A . 48 ARG H 1 1
15 13127 1 1 48 ARG HA H 9.780 1.706 -3.376 1.00 . A A . 48 ARG HA 1 1
15 13128 1 1 48 ARG HB2 H 9.564 -0.546 -4.356 1.00 . A A . 48 ARG HB2 1 1
15 13129 1 1 48 ARG HB3 H 8.220 0.009 -5.344 1.00 . A A . 48 ARG HB3 1 1
15 13130 1 1 48 ARG HD2 H 9.394 -0.639 -7.450 1.00 . A A . 48 ARG HD2 1 1
15 13131 1 1 48 ARG HD3 H 11.026 -0.046 -7.752 1.00 . A A . 48 ARG HD3 1 1
15 13132 1 1 48 ARG HE H 10.336 -2.084 -5.724 1.00 . A A . 48 ARG HE 1 1
15 13133 1 1 48 ARG HG2 H 9.736 1.584 -6.486 1.00 . A A . 48 ARG HG2 1 1
15 13134 1 1 48 ARG HG3 H 11.076 0.965 -5.518 1.00 . A A . 48 ARG HG3 1 1
15 13135 1 1 48 ARG HH11 H 12.587 -0.651 -7.915 1.00 . A A . 48 ARG HH11 1 1
15 13136 1 1 48 ARG HH12 H 13.730 -1.944 -7.750 1.00 . A A . 48 ARG HH12 1 1
15 13137 1 1 48 ARG HH21 H 11.853 -3.708 -5.501 1.00 . A A . 48 ARG HH21 1 1
15 13138 1 1 48 ARG HH22 H 13.332 -3.622 -6.394 1.00 . A A . 48 ARG HH22 1 1
15 13139 1 1 48 ARG N N 7.961 0.894 -2.805 1.00 . A A . 48 ARG N 1 1
15 13140 1 1 48 ARG NE N 10.890 -1.617 -6.384 1.00 . A A . 48 ARG NE 1 1
15 13141 1 1 48 ARG NH1 N 12.850 -1.527 -7.514 1.00 . A A . 48 ARG NH1 1 1
15 13142 1 1 48 ARG NH2 N 12.438 -3.239 -6.156 1.00 . A A . 48 ARG NH2 1 1
15 13143 1 1 48 ARG O O 8.792 3.742 -4.483 1.00 . A A . 48 ARG O 1 1
15 13144 1 1 49 THR C C 4.889 3.457 -5.791 1.00 . A A . 49 THR C 1 1
15 13145 1 1 49 THR CA C 6.418 3.526 -5.944 1.00 . A A . 49 THR CA 1 1
15 13146 1 1 49 THR CB C 6.750 3.481 -7.459 1.00 . A A . 49 THR CB 1 1
15 13147 1 1 49 THR CG2 C 8.230 3.755 -7.722 1.00 . A A . 49 THR CG2 1 1
15 13148 1 1 49 THR H H 6.692 1.555 -5.196 1.00 . A A . 49 THR H 1 1
15 13149 1 1 49 THR HA H 6.765 4.472 -5.549 1.00 . A A . 49 THR HA 1 1
15 13150 1 1 49 THR HB H 6.166 4.240 -7.961 1.00 . A A . 49 THR HB 1 1
15 13151 1 1 49 THR HG1 H 6.518 2.202 -8.947 1.00 . A A . 49 THR HG1 1 1
15 13152 1 1 49 THR HG21 H 8.487 4.739 -7.356 1.00 . A A . 49 THR HG21 1 1
15 13153 1 1 49 THR HG22 H 8.422 3.707 -8.783 1.00 . A A . 49 THR HG22 1 1
15 13154 1 1 49 THR HG23 H 8.832 3.016 -7.215 1.00 . A A . 49 THR HG23 1 1
15 13155 1 1 49 THR N N 7.095 2.447 -5.203 1.00 . A A . 49 THR N 1 1
15 13156 1 1 49 THR O O 4.285 2.384 -5.884 1.00 . A A . 49 THR O 1 1
15 13157 1 1 49 THR OG1 O 6.397 2.199 -7.992 1.00 . A A . 49 THR OG1 1 1
15 13158 1 1 50 VAL C C 2.195 5.348 -6.701 1.00 . A A . 50 VAL C 1 1
15 13159 1 1 50 VAL CA C 2.814 4.724 -5.435 1.00 . A A . 50 VAL CA 1 1
15 13160 1 1 50 VAL CB C 2.431 5.585 -4.201 1.00 . A A . 50 VAL CB 1 1
15 13161 1 1 50 VAL CG1 C 0.916 5.727 -4.073 1.00 . A A . 50 VAL CG1 1 1
15 13162 1 1 50 VAL CG2 C 3.028 4.998 -2.923 1.00 . A A . 50 VAL CG2 1 1
15 13163 1 1 50 VAL H H 4.817 5.425 -5.448 1.00 . A A . 50 VAL H 1 1
15 13164 1 1 50 VAL HA H 2.407 3.728 -5.298 1.00 . A A . 50 VAL HA 1 1
15 13165 1 1 50 VAL HB H 2.848 6.574 -4.339 1.00 . A A . 50 VAL HB 1 1
15 13166 1 1 50 VAL HG11 H 0.468 4.749 -3.966 1.00 . A A . 50 VAL HG11 1 1
15 13167 1 1 50 VAL HG12 H 0.520 6.208 -4.955 1.00 . A A . 50 VAL HG12 1 1
15 13168 1 1 50 VAL HG13 H 0.682 6.325 -3.204 1.00 . A A . 50 VAL HG13 1 1
15 13169 1 1 50 VAL HG21 H 4.106 4.984 -3.000 1.00 . A A . 50 VAL HG21 1 1
15 13170 1 1 50 VAL HG22 H 2.664 3.990 -2.782 1.00 . A A . 50 VAL HG22 1 1
15 13171 1 1 50 VAL HG23 H 2.737 5.605 -2.077 1.00 . A A . 50 VAL HG23 1 1
15 13172 1 1 50 VAL N N 4.273 4.613 -5.556 1.00 . A A . 50 VAL N 1 1
15 13173 1 1 50 VAL O O 2.590 6.439 -7.117 1.00 . A A . 50 VAL O 1 1
15 13174 1 1 51 LYS C C -0.947 4.767 -8.514 1.00 . A A . 51 LYS C 1 1
15 13175 1 1 51 LYS CA C 0.545 5.142 -8.522 1.00 . A A . 51 LYS CA 1 1
15 13176 1 1 51 LYS CB C 1.196 4.565 -9.792 1.00 . A A . 51 LYS CB 1 1
15 13177 1 1 51 LYS CD C 3.204 4.399 -11.309 1.00 . A A . 51 LYS CD 1 1
15 13178 1 1 51 LYS CE C 4.617 4.887 -11.603 1.00 . A A . 51 LYS CE 1 1
15 13179 1 1 51 LYS CG C 2.633 5.020 -10.035 1.00 . A A . 51 LYS CG 1 1
15 13180 1 1 51 LYS H H 0.983 3.771 -6.951 1.00 . A A . 51 LYS H 1 1
15 13181 1 1 51 LYS HA H 0.633 6.220 -8.541 1.00 . A A . 51 LYS HA 1 1
15 13182 1 1 51 LYS HB2 H 1.196 3.486 -9.721 1.00 . A A . 51 LYS HB2 1 1
15 13183 1 1 51 LYS HB3 H 0.601 4.856 -10.647 1.00 . A A . 51 LYS HB3 1 1
15 13184 1 1 51 LYS HD2 H 3.223 3.325 -11.197 1.00 . A A . 51 LYS HD2 1 1
15 13185 1 1 51 LYS HD3 H 2.564 4.660 -12.142 1.00 . A A . 51 LYS HD3 1 1
15 13186 1 1 51 LYS HE2 H 4.599 5.960 -11.728 1.00 . A A . 51 LYS HE2 1 1
15 13187 1 1 51 LYS HE3 H 5.254 4.634 -10.767 1.00 . A A . 51 LYS HE3 1 1
15 13188 1 1 51 LYS HG2 H 2.650 6.098 -10.129 1.00 . A A . 51 LYS HG2 1 1
15 13189 1 1 51 LYS HG3 H 3.243 4.722 -9.193 1.00 . A A . 51 LYS HG3 1 1
15 13190 1 1 51 LYS HZ1 H 6.117 4.637 -13.033 1.00 . A A . 51 LYS HZ1 1 1
15 13191 1 1 51 LYS HZ2 H 4.553 4.471 -13.650 1.00 . A A . 51 LYS HZ2 1 1
15 13192 1 1 51 LYS HZ3 H 5.236 3.234 -12.719 1.00 . A A . 51 LYS HZ3 1 1
15 13193 1 1 51 LYS N N 1.236 4.647 -7.314 1.00 . A A . 51 LYS N 1 1
15 13194 1 1 51 LYS NZ N 5.168 4.265 -12.836 1.00 . A A . 51 LYS NZ 1 1
15 13195 1 1 51 LYS O O -1.318 3.690 -8.052 1.00 . A A . 51 LYS O 1 1
15 13196 1 1 52 ASP C C -3.540 4.624 -10.481 1.00 . A A . 52 ASP C 1 1
15 13197 1 1 52 ASP CA C -3.231 5.362 -9.164 1.00 . A A . 52 ASP CA 1 1
15 13198 1 1 52 ASP CB C -4.054 6.654 -9.090 1.00 . A A . 52 ASP CB 1 1
15 13199 1 1 52 ASP CG C -3.986 7.306 -7.720 1.00 . A A . 52 ASP CG 1 1
15 13200 1 1 52 ASP H H -1.456 6.524 -9.327 1.00 . A A . 52 ASP H 1 1
15 13201 1 1 52 ASP HA H -3.514 4.724 -8.337 1.00 . A A . 52 ASP HA 1 1
15 13202 1 1 52 ASP HB2 H -3.683 7.354 -9.825 1.00 . A A . 52 ASP HB2 1 1
15 13203 1 1 52 ASP HB3 H -5.089 6.430 -9.308 1.00 . A A . 52 ASP HB3 1 1
15 13204 1 1 52 ASP N N -1.796 5.653 -9.032 1.00 . A A . 52 ASP N 1 1
15 13205 1 1 52 ASP O O -2.946 4.906 -11.520 1.00 . A A . 52 ASP O 1 1
15 13206 1 1 52 ASP OD1 O -4.563 6.751 -6.765 1.00 . A A . 52 ASP OD1 1 1
15 13207 1 1 52 ASP OD2 O -3.358 8.380 -7.589 1.00 . A A . 52 ASP OD2 1 1
15 13208 1 1 53 LEU C C -5.644 3.844 -12.624 1.00 . A A . 53 LEU C 1 1
15 13209 1 1 53 LEU CA C -4.912 2.938 -11.619 1.00 . A A . 53 LEU CA 1 1
15 13210 1 1 53 LEU CB C -5.819 1.769 -11.204 1.00 . A A . 53 LEU CB 1 1
15 13211 1 1 53 LEU CD1 C -6.155 -0.374 -9.908 1.00 . A A . 53 LEU CD1 1 1
15 13212 1 1 53 LEU CD2 C -3.935 0.111 -10.975 1.00 . A A . 53 LEU CD2 1 1
15 13213 1 1 53 LEU CG C -5.159 0.717 -10.294 1.00 . A A . 53 LEU CG 1 1
15 13214 1 1 53 LEU H H -4.895 3.481 -9.564 1.00 . A A . 53 LEU H 1 1
15 13215 1 1 53 LEU HA H -4.027 2.539 -12.096 1.00 . A A . 53 LEU HA 1 1
15 13216 1 1 53 LEU HB2 H -6.680 2.175 -10.687 1.00 . A A . 53 LEU HB2 1 1
15 13217 1 1 53 LEU HB3 H -6.164 1.271 -12.099 1.00 . A A . 53 LEU HB3 1 1
15 13218 1 1 53 LEU HD11 H -6.515 -0.870 -10.798 1.00 . A A . 53 LEU HD11 1 1
15 13219 1 1 53 LEU HD12 H -6.988 0.068 -9.381 1.00 . A A . 53 LEU HD12 1 1
15 13220 1 1 53 LEU HD13 H -5.669 -1.096 -9.268 1.00 . A A . 53 LEU HD13 1 1
15 13221 1 1 53 LEU HD21 H -3.483 -0.622 -10.320 1.00 . A A . 53 LEU HD21 1 1
15 13222 1 1 53 LEU HD22 H -3.218 0.891 -11.188 1.00 . A A . 53 LEU HD22 1 1
15 13223 1 1 53 LEU HD23 H -4.233 -0.366 -11.897 1.00 . A A . 53 LEU HD23 1 1
15 13224 1 1 53 LEU HG H -4.828 1.199 -9.383 1.00 . A A . 53 LEU HG 1 1
15 13225 1 1 53 LEU N N -4.483 3.687 -10.429 1.00 . A A . 53 LEU N 1 1
15 13226 1 1 53 LEU O O -5.759 3.519 -13.807 1.00 . A A . 53 LEU O 1 1
15 13227 1 1 54 LEU C C -5.823 6.841 -13.774 1.00 . A A . 54 LEU C 1 1
15 13228 1 1 54 LEU CA C -6.821 5.961 -13.002 1.00 . A A . 54 LEU CA 1 1
15 13229 1 1 54 LEU CB C -7.753 6.842 -12.158 1.00 . A A . 54 LEU CB 1 1
15 13230 1 1 54 LEU CD1 C -9.725 7.042 -10.598 1.00 . A A . 54 LEU CD1 1 1
15 13231 1 1 54 LEU CD2 C -9.743 5.313 -12.420 1.00 . A A . 54 LEU CD2 1 1
15 13232 1 1 54 LEU CG C -8.875 6.085 -11.428 1.00 . A A . 54 LEU CG 1 1
15 13233 1 1 54 LEU H H -6.046 5.175 -11.186 1.00 . A A . 54 LEU H 1 1
15 13234 1 1 54 LEU HA H -7.416 5.410 -13.716 1.00 . A A . 54 LEU HA 1 1
15 13235 1 1 54 LEU HB2 H -7.154 7.360 -11.420 1.00 . A A . 54 LEU HB2 1 1
15 13236 1 1 54 LEU HB3 H -8.208 7.576 -12.808 1.00 . A A . 54 LEU HB3 1 1
15 13237 1 1 54 LEU HD11 H -10.501 6.487 -10.091 1.00 . A A . 54 LEU HD11 1 1
15 13238 1 1 54 LEU HD12 H -10.177 7.782 -11.244 1.00 . A A . 54 LEU HD12 1 1
15 13239 1 1 54 LEU HD13 H -9.103 7.536 -9.866 1.00 . A A . 54 LEU HD13 1 1
15 13240 1 1 54 LEU HD21 H -9.133 4.600 -12.954 1.00 . A A . 54 LEU HD21 1 1
15 13241 1 1 54 LEU HD22 H -10.192 6.001 -13.122 1.00 . A A . 54 LEU HD22 1 1
15 13242 1 1 54 LEU HD23 H -10.521 4.790 -11.886 1.00 . A A . 54 LEU HD23 1 1
15 13243 1 1 54 LEU HG H -8.430 5.370 -10.749 1.00 . A A . 54 LEU HG 1 1
15 13244 1 1 54 LEU N N -6.137 4.985 -12.142 1.00 . A A . 54 LEU N 1 1
15 13245 1 1 54 LEU O O -6.220 7.685 -14.581 1.00 . A A . 54 LEU O 1 1
15 13246 1 1 55 GLU C C -3.188 6.806 -15.612 1.00 . A A . 55 GLU C 1 1
15 13247 1 1 55 GLU CA C -3.465 7.383 -14.209 1.00 . A A . 55 GLU CA 1 1
15 13248 1 1 55 GLU CB C -2.177 7.363 -13.369 1.00 . A A . 55 GLU CB 1 1
15 13249 1 1 55 GLU CD C -2.541 9.580 -12.195 1.00 . A A . 55 GLU CD 1 1
15 13250 1 1 55 GLU CG C -2.297 8.087 -12.032 1.00 . A A . 55 GLU CG 1 1
15 13251 1 1 55 GLU H H -4.280 5.976 -12.844 1.00 . A A . 55 GLU H 1 1
15 13252 1 1 55 GLU HA H -3.794 8.408 -14.314 1.00 . A A . 55 GLU HA 1 1
15 13253 1 1 55 GLU HB2 H -1.906 6.334 -13.173 1.00 . A A . 55 GLU HB2 1 1
15 13254 1 1 55 GLU HB3 H -1.382 7.828 -13.935 1.00 . A A . 55 GLU HB3 1 1
15 13255 1 1 55 GLU HG2 H -3.119 7.660 -11.475 1.00 . A A . 55 GLU HG2 1 1
15 13256 1 1 55 GLU HG3 H -1.379 7.943 -11.476 1.00 . A A . 55 GLU HG3 1 1
15 13257 1 1 55 GLU N N -4.530 6.641 -13.518 1.00 . A A . 55 GLU N 1 1
15 13258 1 1 55 GLU O O -3.492 7.488 -16.615 1.00 . A A . 55 GLU O 1 1
15 13259 1 1 55 GLU OE1 O -3.715 9.995 -12.287 1.00 . A A . 55 GLU OE1 1 1
15 13260 1 1 55 GLU OE2 O -1.555 10.345 -12.242 1.00 . A A . 55 GLU OE2 1 1
16 13261 1 1 1 MET C C -12.033 8.440 -2.225 1.00 . A A . 1 MET C 1 1
16 13262 1 1 1 MET CA C -13.034 9.568 -1.934 1.00 . A A . 1 MET CA 1 1
16 13263 1 1 1 MET CB C -13.307 10.365 -3.218 1.00 . A A . 1 MET CB 1 1
16 13264 1 1 1 MET CE C -15.580 13.617 -1.887 1.00 . A A . 1 MET CE 1 1
16 13265 1 1 1 MET CG C -14.431 11.385 -3.081 1.00 . A A . 1 MET CG 1 1
16 13266 1 1 1 MET H1 H -12.376 9.931 0.017 1.00 . A A . 1 MET H1 1 1
16 13267 1 1 1 MET H2 H -13.227 11.219 -0.666 1.00 . A A . 1 MET H2 1 1
16 13268 1 1 1 MET H3 H -11.636 10.910 -1.146 1.00 . A A . 1 MET H3 1 1
16 13269 1 1 1 MET HA H -13.959 9.126 -1.591 1.00 . A A . 1 MET HA 1 1
16 13270 1 1 1 MET HB2 H -12.407 10.892 -3.501 1.00 . A A . 1 MET HB2 1 1
16 13271 1 1 1 MET HB3 H -13.570 9.676 -4.010 1.00 . A A . 1 MET HB3 1 1
16 13272 1 1 1 MET HE1 H -16.465 13.021 -1.716 1.00 . A A . 1 MET HE1 1 1
16 13273 1 1 1 MET HE2 H -15.626 14.057 -2.871 1.00 . A A . 1 MET HE2 1 1
16 13274 1 1 1 MET HE3 H -15.526 14.401 -1.146 1.00 . A A . 1 MET HE3 1 1
16 13275 1 1 1 MET HG2 H -14.532 11.920 -4.016 1.00 . A A . 1 MET HG2 1 1
16 13276 1 1 1 MET HG3 H -15.351 10.861 -2.866 1.00 . A A . 1 MET HG3 1 1
16 13277 1 1 1 MET N N -12.533 10.469 -0.858 1.00 . A A . 1 MET N 1 1
16 13278 1 1 1 MET O O -10.825 8.617 -2.074 1.00 . A A . 1 MET O 1 1
16 13279 1 1 1 MET SD S -14.125 12.580 -1.762 1.00 . A A . 1 MET SD 1 1
16 13280 1 1 2 ALA C C -11.113 6.256 -4.384 1.00 . A A . 2 ALA C 1 1
16 13281 1 1 2 ALA CA C -11.701 6.129 -2.970 1.00 . A A . 2 ALA CA 1 1
16 13282 1 1 2 ALA CB C -12.497 4.834 -2.831 1.00 . A A . 2 ALA CB 1 1
16 13283 1 1 2 ALA H H -13.520 7.193 -2.727 1.00 . A A . 2 ALA H 1 1
16 13284 1 1 2 ALA HA H -10.887 6.098 -2.256 1.00 . A A . 2 ALA HA 1 1
16 13285 1 1 2 ALA HB1 H -11.846 3.987 -2.997 1.00 . A A . 2 ALA HB1 1 1
16 13286 1 1 2 ALA HB2 H -13.297 4.821 -3.558 1.00 . A A . 2 ALA HB2 1 1
16 13287 1 1 2 ALA HB3 H -12.916 4.773 -1.837 1.00 . A A . 2 ALA HB3 1 1
16 13288 1 1 2 ALA N N -12.548 7.280 -2.637 1.00 . A A . 2 ALA N 1 1
16 13289 1 1 2 ALA O O -11.629 7.000 -5.223 1.00 . A A . 2 ALA O 1 1
16 13290 1 1 3 SER C C -8.442 4.380 -6.154 1.00 . A A . 3 SER C 1 1
16 13291 1 1 3 SER CA C -9.327 5.611 -5.927 1.00 . A A . 3 SER CA 1 1
16 13292 1 1 3 SER CB C -8.454 6.877 -5.952 1.00 . A A . 3 SER CB 1 1
16 13293 1 1 3 SER H H -9.725 4.882 -3.970 1.00 . A A . 3 SER H 1 1
16 13294 1 1 3 SER HA H -10.060 5.670 -6.719 1.00 . A A . 3 SER HA 1 1
16 13295 1 1 3 SER HB2 H -9.091 7.746 -5.885 1.00 . A A . 3 SER HB2 1 1
16 13296 1 1 3 SER HB3 H -7.781 6.864 -5.106 1.00 . A A . 3 SER HB3 1 1
16 13297 1 1 3 SER HG H -6.990 6.298 -7.144 1.00 . A A . 3 SER HG 1 1
16 13298 1 1 3 SER N N -10.042 5.517 -4.647 1.00 . A A . 3 SER N 1 1
16 13299 1 1 3 SER O O -7.525 4.126 -5.371 1.00 . A A . 3 SER O 1 1
16 13300 1 1 3 SER OG O -7.684 6.973 -7.149 1.00 . A A . 3 SER OG 1 1
16 13301 1 1 4 PRO C C -6.377 2.789 -7.658 1.00 . A A . 4 PRO C 1 1
16 13302 1 1 4 PRO CA C -7.869 2.422 -7.557 1.00 . A A . 4 PRO CA 1 1
16 13303 1 1 4 PRO CB C -8.426 1.949 -8.916 1.00 . A A . 4 PRO CB 1 1
16 13304 1 1 4 PRO CD C -9.800 3.771 -8.186 1.00 . A A . 4 PRO CD 1 1
16 13305 1 1 4 PRO CG C -9.283 3.072 -9.411 1.00 . A A . 4 PRO CG 1 1
16 13306 1 1 4 PRO HA H -7.991 1.637 -6.820 1.00 . A A . 4 PRO HA 1 1
16 13307 1 1 4 PRO HB2 H -7.611 1.743 -9.596 1.00 . A A . 4 PRO HB2 1 1
16 13308 1 1 4 PRO HB3 H -9.009 1.049 -8.772 1.00 . A A . 4 PRO HB3 1 1
16 13309 1 1 4 PRO HD2 H -9.976 4.818 -8.391 1.00 . A A . 4 PRO HD2 1 1
16 13310 1 1 4 PRO HD3 H -10.706 3.298 -7.831 1.00 . A A . 4 PRO HD3 1 1
16 13311 1 1 4 PRO HG2 H -8.689 3.751 -10.010 1.00 . A A . 4 PRO HG2 1 1
16 13312 1 1 4 PRO HG3 H -10.103 2.680 -9.996 1.00 . A A . 4 PRO HG3 1 1
16 13313 1 1 4 PRO N N -8.699 3.594 -7.223 1.00 . A A . 4 PRO N 1 1
16 13314 1 1 4 PRO O O -5.973 3.579 -8.515 1.00 . A A . 4 PRO O 1 1
16 13315 1 1 5 THR C C -3.268 1.311 -6.603 1.00 . A A . 5 THR C 1 1
16 13316 1 1 5 THR CA C -4.144 2.568 -6.667 1.00 . A A . 5 THR CA 1 1
16 13317 1 1 5 THR CB C -3.888 3.431 -5.404 1.00 . A A . 5 THR CB 1 1
16 13318 1 1 5 THR CG2 C -2.427 3.865 -5.305 1.00 . A A . 5 THR CG2 1 1
16 13319 1 1 5 THR H H -5.933 1.539 -6.161 1.00 . A A . 5 THR H 1 1
16 13320 1 1 5 THR HA H -3.869 3.147 -7.539 1.00 . A A . 5 THR HA 1 1
16 13321 1 1 5 THR HB H -4.133 2.841 -4.532 1.00 . A A . 5 THR HB 1 1
16 13322 1 1 5 THR HG1 H -5.618 4.350 -5.142 1.00 . A A . 5 THR HG1 1 1
16 13323 1 1 5 THR HG21 H -2.294 4.481 -4.428 1.00 . A A . 5 THR HG21 1 1
16 13324 1 1 5 THR HG22 H -2.156 4.429 -6.185 1.00 . A A . 5 THR HG22 1 1
16 13325 1 1 5 THR HG23 H -1.794 2.991 -5.228 1.00 . A A . 5 THR HG23 1 1
16 13326 1 1 5 THR N N -5.567 2.217 -6.771 1.00 . A A . 5 THR N 1 1
16 13327 1 1 5 THR O O -3.638 0.320 -5.972 1.00 . A A . 5 THR O 1 1
16 13328 1 1 5 THR OG1 O -4.730 4.592 -5.427 1.00 . A A . 5 THR OG1 1 1
16 13329 1 1 6 VAL C C 0.037 0.503 -6.350 1.00 . A A . 6 VAL C 1 1
16 13330 1 1 6 VAL CA C -1.182 0.216 -7.241 1.00 . A A . 6 VAL CA 1 1
16 13331 1 1 6 VAL CB C -0.709 -0.178 -8.669 1.00 . A A . 6 VAL CB 1 1
16 13332 1 1 6 VAL CG1 C -0.028 0.990 -9.381 1.00 . A A . 6 VAL CG1 1 1
16 13333 1 1 6 VAL CG2 C 0.214 -1.395 -8.615 1.00 . A A . 6 VAL CG2 1 1
16 13334 1 1 6 VAL H H -1.869 2.159 -7.762 1.00 . A A . 6 VAL H 1 1
16 13335 1 1 6 VAL HA H -1.712 -0.631 -6.824 1.00 . A A . 6 VAL HA 1 1
16 13336 1 1 6 VAL HB H -1.584 -0.450 -9.245 1.00 . A A . 6 VAL HB 1 1
16 13337 1 1 6 VAL HG11 H 0.845 1.296 -8.822 1.00 . A A . 6 VAL HG11 1 1
16 13338 1 1 6 VAL HG12 H -0.717 1.820 -9.454 1.00 . A A . 6 VAL HG12 1 1
16 13339 1 1 6 VAL HG13 H 0.271 0.683 -10.374 1.00 . A A . 6 VAL HG13 1 1
16 13340 1 1 6 VAL HG21 H 0.522 -1.661 -9.616 1.00 . A A . 6 VAL HG21 1 1
16 13341 1 1 6 VAL HG22 H -0.312 -2.228 -8.168 1.00 . A A . 6 VAL HG22 1 1
16 13342 1 1 6 VAL HG23 H 1.088 -1.163 -8.021 1.00 . A A . 6 VAL HG23 1 1
16 13343 1 1 6 VAL N N -2.111 1.349 -7.260 1.00 . A A . 6 VAL N 1 1
16 13344 1 1 6 VAL O O 0.808 1.440 -6.590 1.00 . A A . 6 VAL O 1 1
16 13345 1 1 7 ILE C C 2.460 -1.152 -4.875 1.00 . A A . 7 ILE C 1 1
16 13346 1 1 7 ILE CA C 1.354 -0.195 -4.421 1.00 . A A . 7 ILE CA 1 1
16 13347 1 1 7 ILE CB C 0.973 -0.498 -2.950 1.00 . A A . 7 ILE CB 1 1
16 13348 1 1 7 ILE CD1 C -0.601 0.219 -1.067 1.00 . A A . 7 ILE CD1 1 1
16 13349 1 1 7 ILE CG1 C -0.141 0.457 -2.488 1.00 . A A . 7 ILE CG1 1 1
16 13350 1 1 7 ILE CG2 C 2.196 -0.387 -2.034 1.00 . A A . 7 ILE CG2 1 1
16 13351 1 1 7 ILE H H -0.488 -0.980 -5.119 1.00 . A A . 7 ILE H 1 1
16 13352 1 1 7 ILE HA H 1.726 0.821 -4.473 1.00 . A A . 7 ILE HA 1 1
16 13353 1 1 7 ILE HB H 0.608 -1.514 -2.899 1.00 . A A . 7 ILE HB 1 1
16 13354 1 1 7 ILE HD11 H -1.406 0.901 -0.831 1.00 . A A . 7 ILE HD11 1 1
16 13355 1 1 7 ILE HD12 H 0.221 0.385 -0.388 1.00 . A A . 7 ILE HD12 1 1
16 13356 1 1 7 ILE HD13 H -0.953 -0.798 -0.967 1.00 . A A . 7 ILE HD13 1 1
16 13357 1 1 7 ILE HG12 H 0.215 1.475 -2.551 1.00 . A A . 7 ILE HG12 1 1
16 13358 1 1 7 ILE HG13 H -0.998 0.343 -3.138 1.00 . A A . 7 ILE HG13 1 1
16 13359 1 1 7 ILE HG21 H 1.909 -0.615 -1.017 1.00 . A A . 7 ILE HG21 1 1
16 13360 1 1 7 ILE HG22 H 2.590 0.618 -2.077 1.00 . A A . 7 ILE HG22 1 1
16 13361 1 1 7 ILE HG23 H 2.957 -1.085 -2.356 1.00 . A A . 7 ILE HG23 1 1
16 13362 1 1 7 ILE N N 0.194 -0.298 -5.303 1.00 . A A . 7 ILE N 1 1
16 13363 1 1 7 ILE O O 2.374 -2.366 -4.682 1.00 . A A . 7 ILE O 1 1
16 13364 1 1 8 THR C C 5.655 -1.589 -4.863 1.00 . A A . 8 THR C 1 1
16 13365 1 1 8 THR CA C 4.625 -1.387 -5.976 1.00 . A A . 8 THR CA 1 1
16 13366 1 1 8 THR CB C 5.319 -0.705 -7.179 1.00 . A A . 8 THR CB 1 1
16 13367 1 1 8 THR CG2 C 6.502 -1.530 -7.676 1.00 . A A . 8 THR CG2 1 1
16 13368 1 1 8 THR H H 3.488 0.375 -5.648 1.00 . A A . 8 THR H 1 1
16 13369 1 1 8 THR HA H 4.253 -2.352 -6.297 1.00 . A A . 8 THR HA 1 1
16 13370 1 1 8 THR HB H 5.684 0.262 -6.861 1.00 . A A . 8 THR HB 1 1
16 13371 1 1 8 THR HG1 H 4.449 -1.253 -8.868 1.00 . A A . 8 THR HG1 1 1
16 13372 1 1 8 THR HG21 H 7.237 -1.621 -6.888 1.00 . A A . 8 THR HG21 1 1
16 13373 1 1 8 THR HG22 H 6.950 -1.041 -8.529 1.00 . A A . 8 THR HG22 1 1
16 13374 1 1 8 THR HG23 H 6.161 -2.514 -7.964 1.00 . A A . 8 THR HG23 1 1
16 13375 1 1 8 THR N N 3.491 -0.595 -5.496 1.00 . A A . 8 THR N 1 1
16 13376 1 1 8 THR O O 6.203 -0.621 -4.345 1.00 . A A . 8 THR O 1 1
16 13377 1 1 8 THR OG1 O 4.383 -0.512 -8.253 1.00 . A A . 8 THR OG1 1 1
16 13378 1 1 9 LEU C C 8.329 -3.190 -4.074 1.00 . A A . 9 LEU C 1 1
16 13379 1 1 9 LEU CA C 6.914 -3.164 -3.474 1.00 . A A . 9 LEU CA 1 1
16 13380 1 1 9 LEU CB C 6.592 -4.509 -2.806 1.00 . A A . 9 LEU CB 1 1
16 13381 1 1 9 LEU CD1 C 4.991 -5.962 -1.505 1.00 . A A . 9 LEU CD1 1 1
16 13382 1 1 9 LEU CD2 C 4.978 -3.468 -1.171 1.00 . A A . 9 LEU CD2 1 1
16 13383 1 1 9 LEU CG C 5.194 -4.603 -2.172 1.00 . A A . 9 LEU CG 1 1
16 13384 1 1 9 LEU H H 5.407 -3.569 -4.915 1.00 . A A . 9 LEU H 1 1
16 13385 1 1 9 LEU HA H 6.876 -2.387 -2.722 1.00 . A A . 9 LEU HA 1 1
16 13386 1 1 9 LEU HB2 H 6.682 -5.290 -3.550 1.00 . A A . 9 LEU HB2 1 1
16 13387 1 1 9 LEU HB3 H 7.326 -4.685 -2.031 1.00 . A A . 9 LEU HB3 1 1
16 13388 1 1 9 LEU HD11 H 5.099 -6.745 -2.243 1.00 . A A . 9 LEU HD11 1 1
16 13389 1 1 9 LEU HD12 H 4.001 -6.010 -1.076 1.00 . A A . 9 LEU HD12 1 1
16 13390 1 1 9 LEU HD13 H 5.727 -6.098 -0.726 1.00 . A A . 9 LEU HD13 1 1
16 13391 1 1 9 LEU HD21 H 4.000 -3.565 -0.722 1.00 . A A . 9 LEU HD21 1 1
16 13392 1 1 9 LEU HD22 H 5.048 -2.519 -1.682 1.00 . A A . 9 LEU HD22 1 1
16 13393 1 1 9 LEU HD23 H 5.734 -3.516 -0.400 1.00 . A A . 9 LEU HD23 1 1
16 13394 1 1 9 LEU HG H 4.450 -4.505 -2.950 1.00 . A A . 9 LEU HG 1 1
16 13395 1 1 9 LEU N N 5.909 -2.842 -4.496 1.00 . A A . 9 LEU N 1 1
16 13396 1 1 9 LEU O O 8.500 -3.388 -5.280 1.00 . A A . 9 LEU O 1 1
16 13397 1 1 10 ASN C C 11.215 -4.140 -4.406 1.00 . A A . 10 ASN C 1 1
16 13398 1 1 10 ASN CA C 10.733 -2.878 -3.670 1.00 . A A . 10 ASN CA 1 1
16 13399 1 1 10 ASN CB C 11.637 -2.564 -2.468 1.00 . A A . 10 ASN CB 1 1
16 13400 1 1 10 ASN CG C 13.083 -2.320 -2.864 1.00 . A A . 10 ASN CG 1 1
16 13401 1 1 10 ASN H H 9.141 -2.946 -2.262 1.00 . A A . 10 ASN H 1 1
16 13402 1 1 10 ASN HA H 10.780 -2.045 -4.359 1.00 . A A . 10 ASN HA 1 1
16 13403 1 1 10 ASN HB2 H 11.269 -1.679 -1.969 1.00 . A A . 10 ASN HB2 1 1
16 13404 1 1 10 ASN HB3 H 11.607 -3.396 -1.778 1.00 . A A . 10 ASN HB3 1 1
16 13405 1 1 10 ASN HD21 H 12.711 -0.401 -3.181 1.00 . A A . 10 ASN HD21 1 1
16 13406 1 1 10 ASN HD22 H 14.336 -0.916 -3.464 1.00 . A A . 10 ASN HD22 1 1
16 13407 1 1 10 ASN N N 9.338 -3.000 -3.224 1.00 . A A . 10 ASN N 1 1
16 13408 1 1 10 ASN ND2 N 13.408 -1.089 -3.201 1.00 . A A . 10 ASN ND2 1 1
16 13409 1 1 10 ASN O O 11.970 -4.050 -5.374 1.00 . A A . 10 ASN O 1 1
16 13410 1 1 10 ASN OD1 O 13.900 -3.233 -2.875 1.00 . A A . 10 ASN OD1 1 1
16 13411 1 1 11 ASP C C 10.421 -6.776 -5.952 1.00 . A A . 11 ASP C 1 1
16 13412 1 1 11 ASP CA C 11.135 -6.574 -4.600 1.00 . A A . 11 ASP CA 1 1
16 13413 1 1 11 ASP CB C 10.835 -7.742 -3.664 1.00 . A A . 11 ASP CB 1 1
16 13414 1 1 11 ASP CG C 11.722 -7.730 -2.434 1.00 . A A . 11 ASP CG 1 1
16 13415 1 1 11 ASP H H 10.187 -5.323 -3.165 1.00 . A A . 11 ASP H 1 1
16 13416 1 1 11 ASP HA H 12.200 -6.547 -4.785 1.00 . A A . 11 ASP HA 1 1
16 13417 1 1 11 ASP HB2 H 9.804 -7.688 -3.346 1.00 . A A . 11 ASP HB2 1 1
16 13418 1 1 11 ASP HB3 H 10.995 -8.672 -4.192 1.00 . A A . 11 ASP HB3 1 1
16 13419 1 1 11 ASP N N 10.766 -5.307 -3.956 1.00 . A A . 11 ASP N 1 1
16 13420 1 1 11 ASP O O 10.737 -7.711 -6.693 1.00 . A A . 11 ASP O 1 1
16 13421 1 1 11 ASP OD1 O 11.345 -7.097 -1.428 1.00 . A A . 11 ASP OD1 1 1
16 13422 1 1 11 ASP OD2 O 12.802 -8.356 -2.464 1.00 . A A . 11 ASP OD2 1 1
16 13423 1 1 12 GLY C C 7.291 -6.174 -7.518 1.00 . A A . 12 GLY C 1 1
16 13424 1 1 12 GLY CA C 8.805 -5.960 -7.576 1.00 . A A . 12 GLY CA 1 1
16 13425 1 1 12 GLY H H 9.212 -5.210 -5.628 1.00 . A A . 12 GLY H 1 1
16 13426 1 1 12 GLY HA2 H 8.997 -5.031 -8.092 1.00 . A A . 12 GLY HA2 1 1
16 13427 1 1 12 GLY HA3 H 9.242 -6.764 -8.152 1.00 . A A . 12 GLY HA3 1 1
16 13428 1 1 12 GLY N N 9.463 -5.903 -6.273 1.00 . A A . 12 GLY N 1 1
16 13429 1 1 12 GLY O O 6.565 -5.665 -8.377 1.00 . A A . 12 GLY O 1 1
16 13430 1 1 13 ARG C C 4.481 -5.997 -6.455 1.00 . A A . 13 ARG C 1 1
16 13431 1 1 13 ARG CA C 5.373 -7.251 -6.428 1.00 . A A . 13 ARG CA 1 1
16 13432 1 1 13 ARG CB C 5.066 -8.053 -5.150 1.00 . A A . 13 ARG CB 1 1
16 13433 1 1 13 ARG CD C 3.251 -9.141 -3.724 1.00 . A A . 13 ARG CD 1 1
16 13434 1 1 13 ARG CG C 3.576 -8.361 -4.994 1.00 . A A . 13 ARG CG 1 1
16 13435 1 1 13 ARG CZ C 1.242 -10.077 -2.664 1.00 . A A . 13 ARG CZ 1 1
16 13436 1 1 13 ARG H H 7.425 -7.270 -5.843 1.00 . A A . 13 ARG H 1 1
16 13437 1 1 13 ARG HA H 5.127 -7.863 -7.285 1.00 . A A . 13 ARG HA 1 1
16 13438 1 1 13 ARG HB2 H 5.610 -8.988 -5.183 1.00 . A A . 13 ARG HB2 1 1
16 13439 1 1 13 ARG HB3 H 5.390 -7.486 -4.290 1.00 . A A . 13 ARG HB3 1 1
16 13440 1 1 13 ARG HD2 H 3.816 -10.063 -3.723 1.00 . A A . 13 ARG HD2 1 1
16 13441 1 1 13 ARG HD3 H 3.527 -8.544 -2.867 1.00 . A A . 13 ARG HD3 1 1
16 13442 1 1 13 ARG HE H 1.265 -9.175 -4.405 1.00 . A A . 13 ARG HE 1 1
16 13443 1 1 13 ARG HG2 H 3.029 -7.429 -4.973 1.00 . A A . 13 ARG HG2 1 1
16 13444 1 1 13 ARG HG3 H 3.253 -8.940 -5.849 1.00 . A A . 13 ARG HG3 1 1
16 13445 1 1 13 ARG HH11 H 2.900 -10.268 -1.578 1.00 . A A . 13 ARG HH11 1 1
16 13446 1 1 13 ARG HH12 H 1.464 -10.929 -0.879 1.00 . A A . 13 ARG HH12 1 1
16 13447 1 1 13 ARG HH21 H -0.561 -10.028 -3.500 1.00 . A A . 13 ARG HH21 1 1
16 13448 1 1 13 ARG HH22 H -0.470 -10.804 -1.956 1.00 . A A . 13 ARG HH22 1 1
16 13449 1 1 13 ARG N N 6.808 -6.923 -6.523 1.00 . A A . 13 ARG N 1 1
16 13450 1 1 13 ARG NE N 1.820 -9.452 -3.652 1.00 . A A . 13 ARG NE 1 1
16 13451 1 1 13 ARG NH1 N 1.922 -10.453 -1.630 1.00 . A A . 13 ARG NH1 1 1
16 13452 1 1 13 ARG NH2 N -0.028 -10.319 -2.710 1.00 . A A . 13 ARG NH2 1 1
16 13453 1 1 13 ARG O O 4.754 -5.010 -5.775 1.00 . A A . 13 ARG O 1 1
16 13454 1 1 14 GLU C C 1.146 -5.339 -6.559 1.00 . A A . 14 GLU C 1 1
16 13455 1 1 14 GLU CA C 2.433 -4.962 -7.312 1.00 . A A . 14 GLU CA 1 1
16 13456 1 1 14 GLU CB C 2.122 -4.642 -8.783 1.00 . A A . 14 GLU CB 1 1
16 13457 1 1 14 GLU CD C 3.070 -4.058 -11.075 1.00 . A A . 14 GLU CD 1 1
16 13458 1 1 14 GLU CG C 3.355 -4.233 -9.589 1.00 . A A . 14 GLU CG 1 1
16 13459 1 1 14 GLU H H 3.263 -6.852 -7.789 1.00 . A A . 14 GLU H 1 1
16 13460 1 1 14 GLU HA H 2.870 -4.089 -6.844 1.00 . A A . 14 GLU HA 1 1
16 13461 1 1 14 GLU HB2 H 1.687 -5.518 -9.246 1.00 . A A . 14 GLU HB2 1 1
16 13462 1 1 14 GLU HB3 H 1.405 -3.834 -8.821 1.00 . A A . 14 GLU HB3 1 1
16 13463 1 1 14 GLU HG2 H 3.733 -3.297 -9.197 1.00 . A A . 14 GLU HG2 1 1
16 13464 1 1 14 GLU HG3 H 4.112 -4.995 -9.472 1.00 . A A . 14 GLU HG3 1 1
16 13465 1 1 14 GLU N N 3.408 -6.054 -7.240 1.00 . A A . 14 GLU N 1 1
16 13466 1 1 14 GLU O O 0.592 -6.421 -6.759 1.00 . A A . 14 GLU O 1 1
16 13467 1 1 14 GLU OE1 O 3.001 -5.076 -11.799 1.00 . A A . 14 GLU OE1 1 1
16 13468 1 1 14 GLU OE2 O 2.933 -2.902 -11.530 1.00 . A A . 14 GLU OE2 1 1
16 13469 1 1 15 ILE C C -1.671 -3.743 -5.343 1.00 . A A . 15 ILE C 1 1
16 13470 1 1 15 ILE CA C -0.540 -4.692 -4.906 1.00 . A A . 15 ILE CA 1 1
16 13471 1 1 15 ILE CB C -0.286 -4.521 -3.382 1.00 . A A . 15 ILE CB 1 1
16 13472 1 1 15 ILE CD1 C 1.153 -5.365 -1.434 1.00 . A A . 15 ILE CD1 1 1
16 13473 1 1 15 ILE CG1 C 0.822 -5.482 -2.911 1.00 . A A . 15 ILE CG1 1 1
16 13474 1 1 15 ILE CG2 C -1.575 -4.757 -2.591 1.00 . A A . 15 ILE CG2 1 1
16 13475 1 1 15 ILE H H 1.178 -3.617 -5.547 1.00 . A A . 15 ILE H 1 1
16 13476 1 1 15 ILE HA H -0.855 -5.713 -5.083 1.00 . A A . 15 ILE HA 1 1
16 13477 1 1 15 ILE HB H 0.033 -3.503 -3.206 1.00 . A A . 15 ILE HB 1 1
16 13478 1 1 15 ILE HD11 H 1.927 -6.075 -1.183 1.00 . A A . 15 ILE HD11 1 1
16 13479 1 1 15 ILE HD12 H 0.269 -5.574 -0.847 1.00 . A A . 15 ILE HD12 1 1
16 13480 1 1 15 ILE HD13 H 1.501 -4.365 -1.219 1.00 . A A . 15 ILE HD13 1 1
16 13481 1 1 15 ILE HG12 H 0.512 -6.501 -3.095 1.00 . A A . 15 ILE HG12 1 1
16 13482 1 1 15 ILE HG13 H 1.725 -5.281 -3.468 1.00 . A A . 15 ILE HG13 1 1
16 13483 1 1 15 ILE HG21 H -1.389 -4.603 -1.536 1.00 . A A . 15 ILE HG21 1 1
16 13484 1 1 15 ILE HG22 H -1.917 -5.770 -2.748 1.00 . A A . 15 ILE HG22 1 1
16 13485 1 1 15 ILE HG23 H -2.336 -4.066 -2.924 1.00 . A A . 15 ILE HG23 1 1
16 13486 1 1 15 ILE N N 0.685 -4.453 -5.682 1.00 . A A . 15 ILE N 1 1
16 13487 1 1 15 ILE O O -1.478 -2.531 -5.432 1.00 . A A . 15 ILE O 1 1
16 13488 1 1 16 GLN C C -4.945 -3.136 -4.911 1.00 . A A . 16 GLN C 1 1
16 13489 1 1 16 GLN CA C -4.003 -3.520 -6.069 1.00 . A A . 16 GLN CA 1 1
16 13490 1 1 16 GLN CB C -4.778 -4.320 -7.126 1.00 . A A . 16 GLN CB 1 1
16 13491 1 1 16 GLN CD C -4.725 -5.517 -9.354 1.00 . A A . 16 GLN CD 1 1
16 13492 1 1 16 GLN CG C -3.980 -4.606 -8.395 1.00 . A A . 16 GLN CG 1 1
16 13493 1 1 16 GLN H H -2.951 -5.272 -5.482 1.00 . A A . 16 GLN H 1 1
16 13494 1 1 16 GLN HA H -3.628 -2.614 -6.527 1.00 . A A . 16 GLN HA 1 1
16 13495 1 1 16 GLN HB2 H -5.076 -5.265 -6.695 1.00 . A A . 16 GLN HB2 1 1
16 13496 1 1 16 GLN HB3 H -5.665 -3.766 -7.401 1.00 . A A . 16 GLN HB3 1 1
16 13497 1 1 16 GLN HE21 H -5.626 -3.963 -10.186 1.00 . A A . 16 GLN HE21 1 1
16 13498 1 1 16 GLN HE22 H -6.034 -5.511 -10.834 1.00 . A A . 16 GLN HE22 1 1
16 13499 1 1 16 GLN HG2 H -3.773 -3.671 -8.896 1.00 . A A . 16 GLN HG2 1 1
16 13500 1 1 16 GLN HG3 H -3.046 -5.078 -8.122 1.00 . A A . 16 GLN HG3 1 1
16 13501 1 1 16 GLN N N -2.850 -4.303 -5.604 1.00 . A A . 16 GLN N 1 1
16 13502 1 1 16 GLN NE2 N -5.541 -4.939 -10.211 1.00 . A A . 16 GLN NE2 1 1
16 13503 1 1 16 GLN O O -5.512 -4.001 -4.238 1.00 . A A . 16 GLN O 1 1
16 13504 1 1 16 GLN OE1 O -4.580 -6.736 -9.317 1.00 . A A . 16 GLN OE1 1 1
16 13505 1 1 17 ALA C C -7.100 -0.409 -4.225 1.00 . A A . 17 ALA C 1 1
16 13506 1 1 17 ALA CA C -6.003 -1.318 -3.644 1.00 . A A . 17 ALA CA 1 1
16 13507 1 1 17 ALA CB C -5.185 -0.564 -2.601 1.00 . A A . 17 ALA CB 1 1
16 13508 1 1 17 ALA H H -4.630 -1.191 -5.256 1.00 . A A . 17 ALA H 1 1
16 13509 1 1 17 ALA HA H -6.475 -2.161 -3.155 1.00 . A A . 17 ALA HA 1 1
16 13510 1 1 17 ALA HB1 H -5.833 -0.220 -1.807 1.00 . A A . 17 ALA HB1 1 1
16 13511 1 1 17 ALA HB2 H -4.701 0.284 -3.063 1.00 . A A . 17 ALA HB2 1 1
16 13512 1 1 17 ALA HB3 H -4.435 -1.223 -2.189 1.00 . A A . 17 ALA HB3 1 1
16 13513 1 1 17 ALA N N -5.117 -1.832 -4.696 1.00 . A A . 17 ALA N 1 1
16 13514 1 1 17 ALA O O -6.918 0.211 -5.273 1.00 . A A . 17 ALA O 1 1
16 13515 1 1 18 VAL C C -9.224 1.956 -3.472 1.00 . A A . 18 VAL C 1 1
16 13516 1 1 18 VAL CA C -9.362 0.505 -3.973 1.00 . A A . 18 VAL CA 1 1
16 13517 1 1 18 VAL CB C -10.721 -0.076 -3.499 1.00 . A A . 18 VAL CB 1 1
16 13518 1 1 18 VAL CG1 C -10.945 -1.470 -4.080 1.00 . A A . 18 VAL CG1 1 1
16 13519 1 1 18 VAL CG2 C -10.799 -0.107 -1.975 1.00 . A A . 18 VAL CG2 1 1
16 13520 1 1 18 VAL H H -8.326 -0.852 -2.710 1.00 . A A . 18 VAL H 1 1
16 13521 1 1 18 VAL HA H -9.361 0.515 -5.057 1.00 . A A . 18 VAL HA 1 1
16 13522 1 1 18 VAL HB H -11.510 0.567 -3.864 1.00 . A A . 18 VAL HB 1 1
16 13523 1 1 18 VAL HG11 H -10.162 -2.132 -3.743 1.00 . A A . 18 VAL HG11 1 1
16 13524 1 1 18 VAL HG12 H -10.932 -1.419 -5.161 1.00 . A A . 18 VAL HG12 1 1
16 13525 1 1 18 VAL HG13 H -11.903 -1.851 -3.752 1.00 . A A . 18 VAL HG13 1 1
16 13526 1 1 18 VAL HG21 H -9.992 -0.712 -1.585 1.00 . A A . 18 VAL HG21 1 1
16 13527 1 1 18 VAL HG22 H -11.745 -0.531 -1.668 1.00 . A A . 18 VAL HG22 1 1
16 13528 1 1 18 VAL HG23 H -10.713 0.897 -1.587 1.00 . A A . 18 VAL HG23 1 1
16 13529 1 1 18 VAL N N -8.238 -0.332 -3.534 1.00 . A A . 18 VAL N 1 1
16 13530 1 1 18 VAL O O -9.970 2.844 -3.893 1.00 . A A . 18 VAL O 1 1
16 13531 1 1 19 ASP C C -6.468 3.732 -1.816 1.00 . A A . 19 ASP C 1 1
16 13532 1 1 19 ASP CA C -7.978 3.536 -2.066 1.00 . A A . 19 ASP CA 1 1
16 13533 1 1 19 ASP CB C -8.791 3.839 -0.794 1.00 . A A . 19 ASP CB 1 1
16 13534 1 1 19 ASP CG C -8.876 2.661 0.168 1.00 . A A . 19 ASP CG 1 1
16 13535 1 1 19 ASP H H -7.751 1.433 -2.224 1.00 . A A . 19 ASP H 1 1
16 13536 1 1 19 ASP HA H -8.278 4.234 -2.837 1.00 . A A . 19 ASP HA 1 1
16 13537 1 1 19 ASP HB2 H -8.332 4.668 -0.273 1.00 . A A . 19 ASP HB2 1 1
16 13538 1 1 19 ASP HB3 H -9.797 4.121 -1.082 1.00 . A A . 19 ASP HB3 1 1
16 13539 1 1 19 ASP N N -8.272 2.187 -2.566 1.00 . A A . 19 ASP N 1 1
16 13540 1 1 19 ASP O O -5.696 2.771 -1.809 1.00 . A A . 19 ASP O 1 1
16 13541 1 1 19 ASP OD1 O -7.834 2.254 0.727 1.00 . A A . 19 ASP OD1 1 1
16 13542 1 1 19 ASP OD2 O -9.995 2.145 0.379 1.00 . A A . 19 ASP OD2 1 1
16 13543 1 1 20 THR C C -4.169 5.081 0.001 1.00 . A A . 20 THR C 1 1
16 13544 1 1 20 THR CA C -4.637 5.324 -1.442 1.00 . A A . 20 THR CA 1 1
16 13545 1 1 20 THR CB C -4.361 6.800 -1.820 1.00 . A A . 20 THR CB 1 1
16 13546 1 1 20 THR CG2 C -4.495 7.014 -3.325 1.00 . A A . 20 THR CG2 1 1
16 13547 1 1 20 THR H H -6.718 5.705 -1.612 1.00 . A A . 20 THR H 1 1
16 13548 1 1 20 THR HA H -4.059 4.697 -2.105 1.00 . A A . 20 THR HA 1 1
16 13549 1 1 20 THR HB H -3.351 7.052 -1.526 1.00 . A A . 20 THR HB 1 1
16 13550 1 1 20 THR HG1 H -5.284 7.436 -0.188 1.00 . A A . 20 THR HG1 1 1
16 13551 1 1 20 THR HG21 H -5.500 6.763 -3.638 1.00 . A A . 20 THR HG21 1 1
16 13552 1 1 20 THR HG22 H -3.788 6.382 -3.846 1.00 . A A . 20 THR HG22 1 1
16 13553 1 1 20 THR HG23 H -4.295 8.047 -3.560 1.00 . A A . 20 THR HG23 1 1
16 13554 1 1 20 THR N N -6.055 4.985 -1.630 1.00 . A A . 20 THR N 1 1
16 13555 1 1 20 THR O O -4.874 5.418 0.955 1.00 . A A . 20 THR O 1 1
16 13556 1 1 20 THR OG1 O -5.276 7.666 -1.125 1.00 . A A . 20 THR OG1 1 1
16 13557 1 1 21 PRO C C -2.045 5.351 2.386 1.00 . A A . 21 PRO C 1 1
16 13558 1 1 21 PRO CA C -2.438 4.145 1.507 1.00 . A A . 21 PRO CA 1 1
16 13559 1 1 21 PRO CB C -1.205 3.296 1.170 1.00 . A A . 21 PRO CB 1 1
16 13560 1 1 21 PRO CD C -1.991 4.202 -0.899 1.00 . A A . 21 PRO CD 1 1
16 13561 1 1 21 PRO CG C -0.741 3.814 -0.148 1.00 . A A . 21 PRO CG 1 1
16 13562 1 1 21 PRO HA H -3.152 3.536 2.043 1.00 . A A . 21 PRO HA 1 1
16 13563 1 1 21 PRO HB2 H -0.450 3.424 1.935 1.00 . A A . 21 PRO HB2 1 1
16 13564 1 1 21 PRO HB3 H -1.485 2.254 1.107 1.00 . A A . 21 PRO HB3 1 1
16 13565 1 1 21 PRO HD2 H -1.808 5.069 -1.518 1.00 . A A . 21 PRO HD2 1 1
16 13566 1 1 21 PRO HD3 H -2.344 3.376 -1.500 1.00 . A A . 21 PRO HD3 1 1
16 13567 1 1 21 PRO HG2 H -0.106 4.677 -0.002 1.00 . A A . 21 PRO HG2 1 1
16 13568 1 1 21 PRO HG3 H -0.206 3.041 -0.682 1.00 . A A . 21 PRO HG3 1 1
16 13569 1 1 21 PRO N N -2.956 4.517 0.178 1.00 . A A . 21 PRO N 1 1
16 13570 1 1 21 PRO O O -1.253 6.202 1.980 1.00 . A A . 21 PRO O 1 1
16 13571 1 1 22 LYS C C -1.007 6.035 5.379 1.00 . A A . 22 LYS C 1 1
16 13572 1 1 22 LYS CA C -2.245 6.451 4.571 1.00 . A A . 22 LYS CA 1 1
16 13573 1 1 22 LYS CB C -3.411 6.688 5.541 1.00 . A A . 22 LYS CB 1 1
16 13574 1 1 22 LYS CD C -4.190 7.935 7.629 1.00 . A A . 22 LYS CD 1 1
16 13575 1 1 22 LYS CE C -5.648 7.666 7.246 1.00 . A A . 22 LYS CE 1 1
16 13576 1 1 22 LYS CG C -3.235 7.919 6.430 1.00 . A A . 22 LYS CG 1 1
16 13577 1 1 22 LYS H H -3.263 4.728 3.847 1.00 . A A . 22 LYS H 1 1
16 13578 1 1 22 LYS HA H -2.033 7.365 4.030 1.00 . A A . 22 LYS HA 1 1
16 13579 1 1 22 LYS HB2 H -4.318 6.811 4.968 1.00 . A A . 22 LYS HB2 1 1
16 13580 1 1 22 LYS HB3 H -3.515 5.819 6.179 1.00 . A A . 22 LYS HB3 1 1
16 13581 1 1 22 LYS HD2 H -3.874 7.179 8.334 1.00 . A A . 22 LYS HD2 1 1
16 13582 1 1 22 LYS HD3 H -4.129 8.906 8.099 1.00 . A A . 22 LYS HD3 1 1
16 13583 1 1 22 LYS HE2 H -6.289 8.062 8.019 1.00 . A A . 22 LYS HE2 1 1
16 13584 1 1 22 LYS HE3 H -5.864 8.168 6.312 1.00 . A A . 22 LYS HE3 1 1
16 13585 1 1 22 LYS HG2 H -2.220 7.938 6.800 1.00 . A A . 22 LYS HG2 1 1
16 13586 1 1 22 LYS HG3 H -3.411 8.803 5.832 1.00 . A A . 22 LYS HG3 1 1
16 13587 1 1 22 LYS HZ1 H -6.961 6.060 7.022 1.00 . A A . 22 LYS HZ1 1 1
16 13588 1 1 22 LYS HZ2 H -5.572 5.688 7.911 1.00 . A A . 22 LYS HZ2 1 1
16 13589 1 1 22 LYS HZ3 H -5.483 5.846 6.231 1.00 . A A . 22 LYS HZ3 1 1
16 13590 1 1 22 LYS N N -2.596 5.405 3.601 1.00 . A A . 22 LYS N 1 1
16 13591 1 1 22 LYS NZ N -5.934 6.214 7.089 1.00 . A A . 22 LYS NZ 1 1
16 13592 1 1 22 LYS O O -0.871 4.870 5.744 1.00 . A A . 22 LYS O 1 1
16 13593 1 1 23 TYR C C 0.947 7.057 7.930 1.00 . A A . 23 TYR C 1 1
16 13594 1 1 23 TYR CA C 1.098 6.672 6.446 1.00 . A A . 23 TYR CA 1 1
16 13595 1 1 23 TYR CB C 2.318 7.385 5.845 1.00 . A A . 23 TYR CB 1 1
16 13596 1 1 23 TYR CD1 C 4.132 5.847 6.722 1.00 . A A . 23 TYR CD1 1 1
16 13597 1 1 23 TYR CD2 C 4.304 8.177 7.212 1.00 . A A . 23 TYR CD2 1 1
16 13598 1 1 23 TYR CE1 C 5.303 5.611 7.417 1.00 . A A . 23 TYR CE1 1 1
16 13599 1 1 23 TYR CE2 C 5.476 7.947 7.907 1.00 . A A . 23 TYR CE2 1 1
16 13600 1 1 23 TYR CG C 3.609 7.133 6.607 1.00 . A A . 23 TYR CG 1 1
16 13601 1 1 23 TYR CZ C 5.971 6.663 8.007 1.00 . A A . 23 TYR CZ 1 1
16 13602 1 1 23 TYR H H -0.264 7.892 5.358 1.00 . A A . 23 TYR H 1 1
16 13603 1 1 23 TYR HA H 1.261 5.602 6.387 1.00 . A A . 23 TYR HA 1 1
16 13604 1 1 23 TYR HB2 H 2.461 7.045 4.830 1.00 . A A . 23 TYR HB2 1 1
16 13605 1 1 23 TYR HB3 H 2.134 8.451 5.837 1.00 . A A . 23 TYR HB3 1 1
16 13606 1 1 23 TYR HD1 H 3.607 5.024 6.260 1.00 . A A . 23 TYR HD1 1 1
16 13607 1 1 23 TYR HD2 H 3.915 9.182 7.134 1.00 . A A . 23 TYR HD2 1 1
16 13608 1 1 23 TYR HE1 H 5.690 4.603 7.494 1.00 . A A . 23 TYR HE1 1 1
16 13609 1 1 23 TYR HE2 H 6.000 8.771 8.371 1.00 . A A . 23 TYR HE2 1 1
16 13610 1 1 23 TYR HH H 7.170 6.989 9.484 1.00 . A A . 23 TYR HH 1 1
16 13611 1 1 23 TYR N N -0.113 6.978 5.669 1.00 . A A . 23 TYR N 1 1
16 13612 1 1 23 TYR O O 0.548 8.177 8.261 1.00 . A A . 23 TYR O 1 1
16 13613 1 1 23 TYR OH O 7.141 6.430 8.697 1.00 . A A . 23 TYR OH 1 1
16 13614 1 1 24 ASP C C 2.768 6.368 10.756 1.00 . A A . 24 ASP C 1 1
16 13615 1 1 24 ASP CA C 1.312 6.368 10.258 1.00 . A A . 24 ASP CA 1 1
16 13616 1 1 24 ASP CB C 0.497 5.297 10.999 1.00 . A A . 24 ASP CB 1 1
16 13617 1 1 24 ASP CG C 0.451 5.526 12.501 1.00 . A A . 24 ASP CG 1 1
16 13618 1 1 24 ASP H H 1.488 5.215 8.485 1.00 . A A . 24 ASP H 1 1
16 13619 1 1 24 ASP HA H 0.875 7.340 10.443 1.00 . A A . 24 ASP HA 1 1
16 13620 1 1 24 ASP HB2 H -0.517 5.301 10.623 1.00 . A A . 24 ASP HB2 1 1
16 13621 1 1 24 ASP HB3 H 0.939 4.327 10.810 1.00 . A A . 24 ASP HB3 1 1
16 13622 1 1 24 ASP N N 1.273 6.115 8.813 1.00 . A A . 24 ASP N 1 1
16 13623 1 1 24 ASP O O 3.423 5.328 10.758 1.00 . A A . 24 ASP O 1 1
16 13624 1 1 24 ASP OD1 O -0.218 6.481 12.943 1.00 . A A . 24 ASP OD1 1 1
16 13625 1 1 24 ASP OD2 O 1.082 4.755 13.250 1.00 . A A . 24 ASP OD2 1 1
16 13626 1 1 25 GLU C C 5.032 6.792 12.798 1.00 . A A . 25 GLU C 1 1
16 13627 1 1 25 GLU CA C 4.683 7.662 11.577 1.00 . A A . 25 GLU CA 1 1
16 13628 1 1 25 GLU CB C 5.024 9.129 11.876 1.00 . A A . 25 GLU CB 1 1
16 13629 1 1 25 GLU CD C 6.798 10.814 12.551 1.00 . A A . 25 GLU CD 1 1
16 13630 1 1 25 GLU CG C 6.482 9.355 12.267 1.00 . A A . 25 GLU CG 1 1
16 13631 1 1 25 GLU H H 2.688 8.321 11.208 1.00 . A A . 25 GLU H 1 1
16 13632 1 1 25 GLU HA H 5.289 7.335 10.744 1.00 . A A . 25 GLU HA 1 1
16 13633 1 1 25 GLU HB2 H 4.812 9.722 10.997 1.00 . A A . 25 GLU HB2 1 1
16 13634 1 1 25 GLU HB3 H 4.397 9.474 12.688 1.00 . A A . 25 GLU HB3 1 1
16 13635 1 1 25 GLU HG2 H 6.697 8.775 13.154 1.00 . A A . 25 GLU HG2 1 1
16 13636 1 1 25 GLU HG3 H 7.113 9.012 11.458 1.00 . A A . 25 GLU HG3 1 1
16 13637 1 1 25 GLU N N 3.273 7.530 11.174 1.00 . A A . 25 GLU N 1 1
16 13638 1 1 25 GLU O O 6.142 6.257 12.893 1.00 . A A . 25 GLU O 1 1
16 13639 1 1 25 GLU OE1 O 6.512 11.283 13.675 1.00 . A A . 25 GLU OE1 1 1
16 13640 1 1 25 GLU OE2 O 7.323 11.505 11.649 1.00 . A A . 25 GLU OE2 1 1
16 13641 1 1 26 GLU C C 4.565 4.410 14.697 1.00 . A A . 26 GLU C 1 1
16 13642 1 1 26 GLU CA C 4.316 5.902 14.967 1.00 . A A . 26 GLU CA 1 1
16 13643 1 1 26 GLU CB C 3.117 6.057 15.911 1.00 . A A . 26 GLU CB 1 1
16 13644 1 1 26 GLU CD C 1.570 7.633 17.150 1.00 . A A . 26 GLU CD 1 1
16 13645 1 1 26 GLU CG C 2.703 7.504 16.145 1.00 . A A . 26 GLU CG 1 1
16 13646 1 1 26 GLU H H 3.207 7.064 13.572 1.00 . A A . 26 GLU H 1 1
16 13647 1 1 26 GLU HA H 5.192 6.320 15.446 1.00 . A A . 26 GLU HA 1 1
16 13648 1 1 26 GLU HB2 H 2.272 5.527 15.493 1.00 . A A . 26 GLU HB2 1 1
16 13649 1 1 26 GLU HB3 H 3.368 5.616 16.867 1.00 . A A . 26 GLU HB3 1 1
16 13650 1 1 26 GLU HG2 H 3.559 8.055 16.511 1.00 . A A . 26 GLU HG2 1 1
16 13651 1 1 26 GLU HG3 H 2.381 7.929 15.203 1.00 . A A . 26 GLU HG3 1 1
16 13652 1 1 26 GLU N N 4.084 6.651 13.724 1.00 . A A . 26 GLU N 1 1
16 13653 1 1 26 GLU O O 5.558 3.840 15.154 1.00 . A A . 26 GLU O 1 1
16 13654 1 1 26 GLU OE1 O 0.459 7.137 16.865 1.00 . A A . 26 GLU OE1 1 1
16 13655 1 1 26 GLU OE2 O 1.782 8.246 18.219 1.00 . A A . 26 GLU OE2 1 1
16 13656 1 1 27 SER C C 4.618 2.080 12.417 1.00 . A A . 27 SER C 1 1
16 13657 1 1 27 SER CA C 3.741 2.347 13.650 1.00 . A A . 27 SER CA 1 1
16 13658 1 1 27 SER CB C 2.337 1.773 13.414 1.00 . A A . 27 SER CB 1 1
16 13659 1 1 27 SER H H 2.895 4.299 13.609 1.00 . A A . 27 SER H 1 1
16 13660 1 1 27 SER HA H 4.180 1.851 14.503 1.00 . A A . 27 SER HA 1 1
16 13661 1 1 27 SER HB2 H 1.932 2.177 12.497 1.00 . A A . 27 SER HB2 1 1
16 13662 1 1 27 SER HB3 H 2.400 0.696 13.334 1.00 . A A . 27 SER HB3 1 1
16 13663 1 1 27 SER HG H 1.040 2.947 14.296 1.00 . A A . 27 SER HG 1 1
16 13664 1 1 27 SER N N 3.654 3.785 13.957 1.00 . A A . 27 SER N 1 1
16 13665 1 1 27 SER O O 5.202 1.006 12.277 1.00 . A A . 27 SER O 1 1
16 13666 1 1 27 SER OG O 1.460 2.099 14.479 1.00 . A A . 27 SER OG 1 1
16 13667 1 1 28 GLY C C 4.800 2.182 9.176 1.00 . A A . 28 GLY C 1 1
16 13668 1 1 28 GLY CA C 5.504 2.926 10.310 1.00 . A A . 28 GLY CA 1 1
16 13669 1 1 28 GLY H H 4.213 3.896 11.687 1.00 . A A . 28 GLY H 1 1
16 13670 1 1 28 GLY HA2 H 5.764 3.914 9.961 1.00 . A A . 28 GLY HA2 1 1
16 13671 1 1 28 GLY HA3 H 6.415 2.399 10.558 1.00 . A A . 28 GLY HA3 1 1
16 13672 1 1 28 GLY N N 4.696 3.062 11.521 1.00 . A A . 28 GLY N 1 1
16 13673 1 1 28 GLY O O 5.416 1.867 8.156 1.00 . A A . 28 GLY O 1 1
16 13674 1 1 29 PHE C C 1.846 2.054 7.488 1.00 . A A . 29 PHE C 1 1
16 13675 1 1 29 PHE CA C 2.737 1.149 8.356 1.00 . A A . 29 PHE CA 1 1
16 13676 1 1 29 PHE CB C 1.858 0.101 9.055 1.00 . A A . 29 PHE CB 1 1
16 13677 1 1 29 PHE CD1 C 3.339 -1.930 9.165 1.00 . A A . 29 PHE CD1 1 1
16 13678 1 1 29 PHE CD2 C 2.641 -0.934 11.213 1.00 . A A . 29 PHE CD2 1 1
16 13679 1 1 29 PHE CE1 C 4.043 -2.889 9.866 1.00 . A A . 29 PHE CE1 1 1
16 13680 1 1 29 PHE CE2 C 3.343 -1.889 11.920 1.00 . A A . 29 PHE CE2 1 1
16 13681 1 1 29 PHE CG C 2.630 -0.941 9.827 1.00 . A A . 29 PHE CG 1 1
16 13682 1 1 29 PHE CZ C 4.046 -2.868 11.245 1.00 . A A . 29 PHE CZ 1 1
16 13683 1 1 29 PHE H H 3.055 2.249 10.145 1.00 . A A . 29 PHE H 1 1
16 13684 1 1 29 PHE HA H 3.438 0.637 7.711 1.00 . A A . 29 PHE HA 1 1
16 13685 1 1 29 PHE HB2 H 1.194 0.601 9.746 1.00 . A A . 29 PHE HB2 1 1
16 13686 1 1 29 PHE HB3 H 1.263 -0.413 8.310 1.00 . A A . 29 PHE HB3 1 1
16 13687 1 1 29 PHE HD1 H 3.339 -1.947 8.084 1.00 . A A . 29 PHE HD1 1 1
16 13688 1 1 29 PHE HD2 H 2.091 -0.170 11.744 1.00 . A A . 29 PHE HD2 1 1
16 13689 1 1 29 PHE HE1 H 4.589 -3.656 9.337 1.00 . A A . 29 PHE HE1 1 1
16 13690 1 1 29 PHE HE2 H 3.343 -1.870 13.001 1.00 . A A . 29 PHE HE2 1 1
16 13691 1 1 29 PHE HZ H 4.596 -3.617 11.797 1.00 . A A . 29 PHE HZ 1 1
16 13692 1 1 29 PHE N N 3.506 1.915 9.345 1.00 . A A . 29 PHE N 1 1
16 13693 1 1 29 PHE O O 1.475 3.161 7.889 1.00 . A A . 29 PHE O 1 1
16 13694 1 1 30 TYR C C -0.817 1.501 5.486 1.00 . A A . 30 TYR C 1 1
16 13695 1 1 30 TYR CA C 0.540 2.213 5.415 1.00 . A A . 30 TYR CA 1 1
16 13696 1 1 30 TYR CB C 1.041 2.215 3.962 1.00 . A A . 30 TYR CB 1 1
16 13697 1 1 30 TYR CD1 C 3.487 2.883 3.935 1.00 . A A . 30 TYR CD1 1 1
16 13698 1 1 30 TYR CD2 C 1.876 4.467 3.166 1.00 . A A . 30 TYR CD2 1 1
16 13699 1 1 30 TYR CE1 C 4.500 3.786 3.676 1.00 . A A . 30 TYR CE1 1 1
16 13700 1 1 30 TYR CE2 C 2.884 5.373 2.907 1.00 . A A . 30 TYR CE2 1 1
16 13701 1 1 30 TYR CG C 2.157 3.206 3.686 1.00 . A A . 30 TYR CG 1 1
16 13702 1 1 30 TYR CZ C 4.192 5.028 3.161 1.00 . A A . 30 TYR CZ 1 1
16 13703 1 1 30 TYR H H 1.940 0.737 5.995 1.00 . A A . 30 TYR H 1 1
16 13704 1 1 30 TYR HA H 0.417 3.235 5.746 1.00 . A A . 30 TYR HA 1 1
16 13705 1 1 30 TYR HB2 H 1.407 1.228 3.715 1.00 . A A . 30 TYR HB2 1 1
16 13706 1 1 30 TYR HB3 H 0.215 2.457 3.306 1.00 . A A . 30 TYR HB3 1 1
16 13707 1 1 30 TYR HD1 H 3.726 1.910 4.339 1.00 . A A . 30 TYR HD1 1 1
16 13708 1 1 30 TYR HD2 H 0.848 4.737 2.969 1.00 . A A . 30 TYR HD2 1 1
16 13709 1 1 30 TYR HE1 H 5.526 3.517 3.874 1.00 . A A . 30 TYR HE1 1 1
16 13710 1 1 30 TYR HE2 H 2.645 6.347 2.504 1.00 . A A . 30 TYR HE2 1 1
16 13711 1 1 30 TYR HH H 4.945 6.797 3.224 1.00 . A A . 30 TYR HH 1 1
16 13712 1 1 30 TYR N N 1.511 1.561 6.297 1.00 . A A . 30 TYR N 1 1
16 13713 1 1 30 TYR O O -0.878 0.272 5.451 1.00 . A A . 30 TYR O 1 1
16 13714 1 1 30 TYR OH O 5.200 5.928 2.901 1.00 . A A . 30 TYR OH 1 1
16 13715 1 1 31 GLU C C -3.918 1.767 4.244 1.00 . A A . 31 GLU C 1 1
16 13716 1 1 31 GLU CA C -3.255 1.712 5.626 1.00 . A A . 31 GLU CA 1 1
16 13717 1 1 31 GLU CB C -4.124 2.506 6.609 1.00 . A A . 31 GLU CB 1 1
16 13718 1 1 31 GLU CD C -4.417 3.521 8.896 1.00 . A A . 31 GLU CD 1 1
16 13719 1 1 31 GLU CG C -3.550 2.637 8.014 1.00 . A A . 31 GLU CG 1 1
16 13720 1 1 31 GLU H H -1.782 3.243 5.619 1.00 . A A . 31 GLU H 1 1
16 13721 1 1 31 GLU HA H -3.191 0.684 5.955 1.00 . A A . 31 GLU HA 1 1
16 13722 1 1 31 GLU HB2 H -4.270 3.502 6.214 1.00 . A A . 31 GLU HB2 1 1
16 13723 1 1 31 GLU HB3 H -5.087 2.021 6.686 1.00 . A A . 31 GLU HB3 1 1
16 13724 1 1 31 GLU HG2 H -3.484 1.653 8.459 1.00 . A A . 31 GLU HG2 1 1
16 13725 1 1 31 GLU HG3 H -2.561 3.071 7.950 1.00 . A A . 31 GLU HG3 1 1
16 13726 1 1 31 GLU N N -1.898 2.273 5.576 1.00 . A A . 31 GLU N 1 1
16 13727 1 1 31 GLU O O -4.134 2.850 3.698 1.00 . A A . 31 GLU O 1 1
16 13728 1 1 31 GLU OE1 O -4.300 4.757 8.806 1.00 . A A . 31 GLU OE1 1 1
16 13729 1 1 31 GLU OE2 O -5.246 2.983 9.662 1.00 . A A . 31 GLU OE2 1 1
16 13730 1 1 32 PHE C C -5.900 -0.640 2.299 1.00 . A A . 32 PHE C 1 1
16 13731 1 1 32 PHE CA C -4.926 0.543 2.386 1.00 . A A . 32 PHE CA 1 1
16 13732 1 1 32 PHE CB C -3.884 0.455 1.262 1.00 . A A . 32 PHE CB 1 1
16 13733 1 1 32 PHE CD1 C -1.924 -0.826 2.196 1.00 . A A . 32 PHE CD1 1 1
16 13734 1 1 32 PHE CD2 C -3.260 -1.869 0.513 1.00 . A A . 32 PHE CD2 1 1
16 13735 1 1 32 PHE CE1 C -1.120 -1.946 2.251 1.00 . A A . 32 PHE CE1 1 1
16 13736 1 1 32 PHE CE2 C -2.457 -2.991 0.567 1.00 . A A . 32 PHE CE2 1 1
16 13737 1 1 32 PHE CG C -3.006 -0.772 1.328 1.00 . A A . 32 PHE CG 1 1
16 13738 1 1 32 PHE CZ C -1.384 -3.029 1.436 1.00 . A A . 32 PHE CZ 1 1
16 13739 1 1 32 PHE H H -4.073 -0.228 4.176 1.00 . A A . 32 PHE H 1 1
16 13740 1 1 32 PHE HA H -5.492 1.457 2.260 1.00 . A A . 32 PHE HA 1 1
16 13741 1 1 32 PHE HB2 H -4.394 0.448 0.309 1.00 . A A . 32 PHE HB2 1 1
16 13742 1 1 32 PHE HB3 H -3.244 1.325 1.308 1.00 . A A . 32 PHE HB3 1 1
16 13743 1 1 32 PHE HD1 H -1.713 0.019 2.836 1.00 . A A . 32 PHE HD1 1 1
16 13744 1 1 32 PHE HD2 H -4.099 -1.843 -0.167 1.00 . A A . 32 PHE HD2 1 1
16 13745 1 1 32 PHE HE1 H -0.282 -1.977 2.931 1.00 . A A . 32 PHE HE1 1 1
16 13746 1 1 32 PHE HE2 H -2.666 -3.838 -0.072 1.00 . A A . 32 PHE HE2 1 1
16 13747 1 1 32 PHE HZ H -0.753 -3.906 1.478 1.00 . A A . 32 PHE HZ 1 1
16 13748 1 1 32 PHE N N -4.268 0.607 3.696 1.00 . A A . 32 PHE N 1 1
16 13749 1 1 32 PHE O O -5.725 -1.662 2.969 1.00 . A A . 32 PHE O 1 1
16 13750 1 1 33 LYS C C -7.806 -2.252 -0.035 1.00 . A A . 33 LYS C 1 1
16 13751 1 1 33 LYS CA C -7.954 -1.522 1.309 1.00 . A A . 33 LYS CA 1 1
16 13752 1 1 33 LYS CB C -9.329 -0.856 1.408 1.00 . A A . 33 LYS CB 1 1
16 13753 1 1 33 LYS CD C -11.844 -1.087 1.592 1.00 . A A . 33 LYS CD 1 1
16 13754 1 1 33 LYS CE C -11.969 -0.088 2.749 1.00 . A A . 33 LYS CE 1 1
16 13755 1 1 33 LYS CG C -10.497 -1.819 1.570 1.00 . A A . 33 LYS CG 1 1
16 13756 1 1 33 LYS H H -6.997 0.338 0.946 1.00 . A A . 33 LYS H 1 1
16 13757 1 1 33 LYS HA H -7.851 -2.238 2.113 1.00 . A A . 33 LYS HA 1 1
16 13758 1 1 33 LYS HB2 H -9.325 -0.191 2.259 1.00 . A A . 33 LYS HB2 1 1
16 13759 1 1 33 LYS HB3 H -9.495 -0.271 0.513 1.00 . A A . 33 LYS HB3 1 1
16 13760 1 1 33 LYS HD2 H -11.961 -0.552 0.661 1.00 . A A . 33 LYS HD2 1 1
16 13761 1 1 33 LYS HD3 H -12.632 -1.823 1.679 1.00 . A A . 33 LYS HD3 1 1
16 13762 1 1 33 LYS HE2 H -12.998 0.233 2.817 1.00 . A A . 33 LYS HE2 1 1
16 13763 1 1 33 LYS HE3 H -11.692 -0.587 3.667 1.00 . A A . 33 LYS HE3 1 1
16 13764 1 1 33 LYS HG2 H -10.491 -2.515 0.743 1.00 . A A . 33 LYS HG2 1 1
16 13765 1 1 33 LYS HG3 H -10.377 -2.363 2.497 1.00 . A A . 33 LYS HG3 1 1
16 13766 1 1 33 LYS HZ1 H -10.111 0.878 2.759 1.00 . A A . 33 LYS HZ1 1 1
16 13767 1 1 33 LYS HZ2 H -11.393 1.862 3.244 1.00 . A A . 33 LYS HZ2 1 1
16 13768 1 1 33 LYS HZ3 H -11.183 1.486 1.607 1.00 . A A . 33 LYS HZ3 1 1
16 13769 1 1 33 LYS N N -6.923 -0.495 1.468 1.00 . A A . 33 LYS N 1 1
16 13770 1 1 33 LYS NZ N -11.106 1.118 2.578 1.00 . A A . 33 LYS NZ 1 1
16 13771 1 1 33 LYS O O -7.999 -1.662 -1.096 1.00 . A A . 33 LYS O 1 1
16 13772 1 1 34 GLN C C -8.613 -4.516 -1.964 1.00 . A A . 34 GLN C 1 1
16 13773 1 1 34 GLN CA C -7.283 -4.342 -1.205 1.00 . A A . 34 GLN CA 1 1
16 13774 1 1 34 GLN CB C -6.692 -5.718 -0.855 1.00 . A A . 34 GLN CB 1 1
16 13775 1 1 34 GLN CD C -4.717 -7.021 0.081 1.00 . A A . 34 GLN CD 1 1
16 13776 1 1 34 GLN CG C -5.299 -5.649 -0.230 1.00 . A A . 34 GLN CG 1 1
16 13777 1 1 34 GLN H H -7.289 -3.949 0.886 1.00 . A A . 34 GLN H 1 1
16 13778 1 1 34 GLN HA H -6.588 -3.820 -1.848 1.00 . A A . 34 GLN HA 1 1
16 13779 1 1 34 GLN HB2 H -7.352 -6.213 -0.157 1.00 . A A . 34 GLN HB2 1 1
16 13780 1 1 34 GLN HB3 H -6.629 -6.310 -1.757 1.00 . A A . 34 GLN HB3 1 1
16 13781 1 1 34 GLN HE21 H -5.465 -6.975 1.917 1.00 . A A . 34 GLN HE21 1 1
16 13782 1 1 34 GLN HE22 H -4.571 -8.394 1.498 1.00 . A A . 34 GLN HE22 1 1
16 13783 1 1 34 GLN HG2 H -4.634 -5.144 -0.918 1.00 . A A . 34 GLN HG2 1 1
16 13784 1 1 34 GLN HG3 H -5.358 -5.081 0.688 1.00 . A A . 34 GLN HG3 1 1
16 13785 1 1 34 GLN N N -7.451 -3.535 0.014 1.00 . A A . 34 GLN N 1 1
16 13786 1 1 34 GLN NE2 N -4.944 -7.511 1.286 1.00 . A A . 34 GLN NE2 1 1
16 13787 1 1 34 GLN O O -9.687 -4.275 -1.415 1.00 . A A . 34 GLN O 1 1
16 13788 1 1 34 GLN OE1 O -4.063 -7.637 -0.754 1.00 . A A . 34 GLN OE1 1 1
16 13789 1 1 35 LEU C C -10.838 -5.955 -3.467 1.00 . A A . 35 LEU C 1 1
16 13790 1 1 35 LEU CA C -9.720 -5.099 -4.096 1.00 . A A . 35 LEU CA 1 1
16 13791 1 1 35 LEU CB C -9.324 -5.710 -5.448 1.00 . A A . 35 LEU CB 1 1
16 13792 1 1 35 LEU CD1 C -8.060 -5.582 -7.620 1.00 . A A . 35 LEU CD1 1 1
16 13793 1 1 35 LEU CD2 C -8.875 -3.471 -6.528 1.00 . A A . 35 LEU CD2 1 1
16 13794 1 1 35 LEU CG C -8.341 -4.884 -6.293 1.00 . A A . 35 LEU CG 1 1
16 13795 1 1 35 LEU H H -7.645 -5.171 -3.593 1.00 . A A . 35 LEU H 1 1
16 13796 1 1 35 LEU HA H -10.111 -4.108 -4.273 1.00 . A A . 35 LEU HA 1 1
16 13797 1 1 35 LEU HB2 H -8.879 -6.677 -5.261 1.00 . A A . 35 LEU HB2 1 1
16 13798 1 1 35 LEU HB3 H -10.225 -5.858 -6.029 1.00 . A A . 35 LEU HB3 1 1
16 13799 1 1 35 LEU HD11 H -7.632 -6.556 -7.433 1.00 . A A . 35 LEU HD11 1 1
16 13800 1 1 35 LEU HD12 H -7.365 -4.988 -8.198 1.00 . A A . 35 LEU HD12 1 1
16 13801 1 1 35 LEU HD13 H -8.982 -5.694 -8.174 1.00 . A A . 35 LEU HD13 1 1
16 13802 1 1 35 LEU HD21 H -8.168 -2.916 -7.129 1.00 . A A . 35 LEU HD21 1 1
16 13803 1 1 35 LEU HD22 H -9.006 -2.973 -5.579 1.00 . A A . 35 LEU HD22 1 1
16 13804 1 1 35 LEU HD23 H -9.823 -3.520 -7.042 1.00 . A A . 35 LEU HD23 1 1
16 13805 1 1 35 LEU HG H -7.404 -4.802 -5.760 1.00 . A A . 35 LEU HG 1 1
16 13806 1 1 35 LEU N N -8.531 -4.954 -3.226 1.00 . A A . 35 LEU N 1 1
16 13807 1 1 35 LEU O O -12.020 -5.760 -3.759 1.00 . A A . 35 LEU O 1 1
16 13808 1 1 36 ASP C C -12.161 -7.097 -0.799 1.00 . A A . 36 ASP C 1 1
16 13809 1 1 36 ASP CA C -11.435 -7.801 -1.969 1.00 . A A . 36 ASP CA 1 1
16 13810 1 1 36 ASP CB C -10.708 -9.058 -1.470 1.00 . A A . 36 ASP CB 1 1
16 13811 1 1 36 ASP CG C -11.654 -10.114 -0.919 1.00 . A A . 36 ASP CG 1 1
16 13812 1 1 36 ASP H H -9.510 -7.026 -2.433 1.00 . A A . 36 ASP H 1 1
16 13813 1 1 36 ASP HA H -12.167 -8.090 -2.709 1.00 . A A . 36 ASP HA 1 1
16 13814 1 1 36 ASP HB2 H -10.157 -9.494 -2.291 1.00 . A A . 36 ASP HB2 1 1
16 13815 1 1 36 ASP HB3 H -10.014 -8.776 -0.689 1.00 . A A . 36 ASP HB3 1 1
16 13816 1 1 36 ASP N N -10.463 -6.910 -2.620 1.00 . A A . 36 ASP N 1 1
16 13817 1 1 36 ASP O O -13.166 -7.592 -0.289 1.00 . A A . 36 ASP O 1 1
16 13818 1 1 36 ASP OD1 O -12.300 -10.816 -1.723 1.00 . A A . 36 ASP OD1 1 1
16 13819 1 1 36 ASP OD2 O -11.757 -10.251 0.318 1.00 . A A . 36 ASP OD2 1 1
16 13820 1 1 37 GLY C C -11.260 -5.371 1.982 1.00 . A A . 37 GLY C 1 1
16 13821 1 1 37 GLY CA C -12.180 -5.231 0.771 1.00 . A A . 37 GLY CA 1 1
16 13822 1 1 37 GLY H H -10.938 -5.521 -0.924 1.00 . A A . 37 GLY H 1 1
16 13823 1 1 37 GLY HA2 H -12.287 -4.183 0.536 1.00 . A A . 37 GLY HA2 1 1
16 13824 1 1 37 GLY HA3 H -13.153 -5.632 1.021 1.00 . A A . 37 GLY HA3 1 1
16 13825 1 1 37 GLY N N -11.659 -5.928 -0.403 1.00 . A A . 37 GLY N 1 1
16 13826 1 1 37 GLY O O -11.480 -4.748 3.023 1.00 . A A . 37 GLY O 1 1
16 13827 1 1 38 LYS C C -8.373 -5.254 3.203 1.00 . A A . 38 LYS C 1 1
16 13828 1 1 38 LYS CA C -9.262 -6.472 2.902 1.00 . A A . 38 LYS CA 1 1
16 13829 1 1 38 LYS CB C -8.384 -7.667 2.500 1.00 . A A . 38 LYS CB 1 1
16 13830 1 1 38 LYS CD C -8.301 -10.021 1.567 1.00 . A A . 38 LYS CD 1 1
16 13831 1 1 38 LYS CE C -7.170 -10.453 2.493 1.00 . A A . 38 LYS CE 1 1
16 13832 1 1 38 LYS CG C -9.177 -8.934 2.191 1.00 . A A . 38 LYS CG 1 1
16 13833 1 1 38 LYS H H -10.102 -6.634 0.966 1.00 . A A . 38 LYS H 1 1
16 13834 1 1 38 LYS HA H -9.819 -6.732 3.793 1.00 . A A . 38 LYS HA 1 1
16 13835 1 1 38 LYS HB2 H -7.813 -7.400 1.620 1.00 . A A . 38 LYS HB2 1 1
16 13836 1 1 38 LYS HB3 H -7.700 -7.885 3.308 1.00 . A A . 38 LYS HB3 1 1
16 13837 1 1 38 LYS HD2 H -8.918 -10.881 1.346 1.00 . A A . 38 LYS HD2 1 1
16 13838 1 1 38 LYS HD3 H -7.875 -9.641 0.647 1.00 . A A . 38 LYS HD3 1 1
16 13839 1 1 38 LYS HE2 H -6.517 -9.609 2.666 1.00 . A A . 38 LYS HE2 1 1
16 13840 1 1 38 LYS HE3 H -7.590 -10.781 3.433 1.00 . A A . 38 LYS HE3 1 1
16 13841 1 1 38 LYS HG2 H -9.599 -9.314 3.109 1.00 . A A . 38 LYS HG2 1 1
16 13842 1 1 38 LYS HG3 H -9.975 -8.690 1.502 1.00 . A A . 38 LYS HG3 1 1
16 13843 1 1 38 LYS HZ1 H -6.979 -12.391 1.746 1.00 . A A . 38 LYS HZ1 1 1
16 13844 1 1 38 LYS HZ2 H -5.603 -11.825 2.553 1.00 . A A . 38 LYS HZ2 1 1
16 13845 1 1 38 LYS HZ3 H -5.960 -11.266 1.001 1.00 . A A . 38 LYS HZ3 1 1
16 13846 1 1 38 LYS N N -10.222 -6.192 1.829 1.00 . A A . 38 LYS N 1 1
16 13847 1 1 38 LYS NZ N -6.373 -11.561 1.907 1.00 . A A . 38 LYS NZ 1 1
16 13848 1 1 38 LYS O O -7.426 -4.968 2.466 1.00 . A A . 38 LYS O 1 1
16 13849 1 1 39 GLN C C -6.658 -3.869 5.515 1.00 . A A . 39 GLN C 1 1
16 13850 1 1 39 GLN CA C -7.872 -3.390 4.701 1.00 . A A . 39 GLN CA 1 1
16 13851 1 1 39 GLN CB C -8.722 -2.413 5.528 1.00 . A A . 39 GLN CB 1 1
16 13852 1 1 39 GLN CD C -8.828 -0.239 6.829 1.00 . A A . 39 GLN CD 1 1
16 13853 1 1 39 GLN CG C -7.983 -1.145 5.949 1.00 . A A . 39 GLN CG 1 1
16 13854 1 1 39 GLN H H -9.478 -4.779 4.800 1.00 . A A . 39 GLN H 1 1
16 13855 1 1 39 GLN HA H -7.519 -2.884 3.812 1.00 . A A . 39 GLN HA 1 1
16 13856 1 1 39 GLN HB2 H -9.584 -2.122 4.943 1.00 . A A . 39 GLN HB2 1 1
16 13857 1 1 39 GLN HB3 H -9.063 -2.919 6.421 1.00 . A A . 39 GLN HB3 1 1
16 13858 1 1 39 GLN HE21 H -7.920 1.364 6.115 1.00 . A A . 39 GLN HE21 1 1
16 13859 1 1 39 GLN HE22 H -9.149 1.653 7.291 1.00 . A A . 39 GLN HE22 1 1
16 13860 1 1 39 GLN HG2 H -7.097 -1.425 6.499 1.00 . A A . 39 GLN HG2 1 1
16 13861 1 1 39 GLN HG3 H -7.696 -0.597 5.062 1.00 . A A . 39 GLN HG3 1 1
16 13862 1 1 39 GLN N N -8.685 -4.534 4.276 1.00 . A A . 39 GLN N 1 1
16 13863 1 1 39 GLN NE2 N -8.609 1.055 6.736 1.00 . A A . 39 GLN NE2 1 1
16 13864 1 1 39 GLN O O -6.798 -4.300 6.661 1.00 . A A . 39 GLN O 1 1
16 13865 1 1 39 GLN OE1 O -9.680 -0.702 7.583 1.00 . A A . 39 GLN OE1 1 1
16 13866 1 1 40 THR C C -3.172 -3.209 5.663 1.00 . A A . 40 THR C 1 1
16 13867 1 1 40 THR CA C -4.247 -4.297 5.563 1.00 . A A . 40 THR CA 1 1
16 13868 1 1 40 THR CB C -3.662 -5.522 4.815 1.00 . A A . 40 THR CB 1 1
16 13869 1 1 40 THR CG2 C -3.271 -5.169 3.382 1.00 . A A . 40 THR CG2 1 1
16 13870 1 1 40 THR H H -5.410 -3.391 4.026 1.00 . A A . 40 THR H 1 1
16 13871 1 1 40 THR HA H -4.506 -4.614 6.566 1.00 . A A . 40 THR HA 1 1
16 13872 1 1 40 THR HB H -4.420 -6.293 4.782 1.00 . A A . 40 THR HB 1 1
16 13873 1 1 40 THR HG1 H -2.818 -6.648 6.204 1.00 . A A . 40 THR HG1 1 1
16 13874 1 1 40 THR HG21 H -4.144 -4.836 2.840 1.00 . A A . 40 THR HG21 1 1
16 13875 1 1 40 THR HG22 H -2.858 -6.041 2.897 1.00 . A A . 40 THR HG22 1 1
16 13876 1 1 40 THR HG23 H -2.533 -4.380 3.392 1.00 . A A . 40 THR HG23 1 1
16 13877 1 1 40 THR N N -5.471 -3.799 4.917 1.00 . A A . 40 THR N 1 1
16 13878 1 1 40 THR O O -3.259 -2.166 5.009 1.00 . A A . 40 THR O 1 1
16 13879 1 1 40 THR OG1 O -2.518 -6.035 5.519 1.00 . A A . 40 THR OG1 1 1
16 13880 1 1 41 ARG C C 0.301 -3.082 6.466 1.00 . A A . 41 ARG C 1 1
16 13881 1 1 41 ARG CA C -1.095 -2.491 6.755 1.00 . A A . 41 ARG CA 1 1
16 13882 1 1 41 ARG CB C -1.189 -2.029 8.217 1.00 . A A . 41 ARG CB 1 1
16 13883 1 1 41 ARG CD C -2.718 -1.182 10.050 1.00 . A A . 41 ARG CD 1 1
16 13884 1 1 41 ARG CG C -2.484 -1.281 8.544 1.00 . A A . 41 ARG CG 1 1
16 13885 1 1 41 ARG CZ C -2.441 -2.899 11.781 1.00 . A A . 41 ARG CZ 1 1
16 13886 1 1 41 ARG H H -2.130 -4.334 6.946 1.00 . A A . 41 ARG H 1 1
16 13887 1 1 41 ARG HA H -1.250 -1.638 6.108 1.00 . A A . 41 ARG HA 1 1
16 13888 1 1 41 ARG HB2 H -1.125 -2.895 8.861 1.00 . A A . 41 ARG HB2 1 1
16 13889 1 1 41 ARG HB3 H -0.357 -1.372 8.431 1.00 . A A . 41 ARG HB3 1 1
16 13890 1 1 41 ARG HD2 H -1.850 -0.731 10.511 1.00 . A A . 41 ARG HD2 1 1
16 13891 1 1 41 ARG HD3 H -3.584 -0.561 10.230 1.00 . A A . 41 ARG HD3 1 1
16 13892 1 1 41 ARG HE H -3.509 -3.127 10.141 1.00 . A A . 41 ARG HE 1 1
16 13893 1 1 41 ARG HG2 H -2.426 -0.283 8.132 1.00 . A A . 41 ARG HG2 1 1
16 13894 1 1 41 ARG HG3 H -3.315 -1.808 8.093 1.00 . A A . 41 ARG HG3 1 1
16 13895 1 1 41 ARG HH11 H -1.559 -1.170 12.209 1.00 . A A . 41 ARG HH11 1 1
16 13896 1 1 41 ARG HH12 H -1.349 -2.426 13.375 1.00 . A A . 41 ARG HH12 1 1
16 13897 1 1 41 ARG HH21 H -3.239 -4.717 11.662 1.00 . A A . 41 ARG HH21 1 1
16 13898 1 1 41 ARG HH22 H -2.265 -4.409 13.060 1.00 . A A . 41 ARG HH22 1 1
16 13899 1 1 41 ARG N N -2.161 -3.463 6.491 1.00 . A A . 41 ARG N 1 1
16 13900 1 1 41 ARG NE N -2.946 -2.499 10.643 1.00 . A A . 41 ARG NE 1 1
16 13901 1 1 41 ARG NH1 N -1.727 -2.101 12.509 1.00 . A A . 41 ARG NH1 1 1
16 13902 1 1 41 ARG NH2 N -2.671 -4.099 12.200 1.00 . A A . 41 ARG NH2 1 1
16 13903 1 1 41 ARG O O 0.616 -4.198 6.892 1.00 . A A . 41 ARG O 1 1
16 13904 1 1 42 ILE C C 3.536 -1.685 5.707 1.00 . A A . 42 ILE C 1 1
16 13905 1 1 42 ILE CA C 2.495 -2.780 5.397 1.00 . A A . 42 ILE CA 1 1
16 13906 1 1 42 ILE CB C 2.580 -3.191 3.903 1.00 . A A . 42 ILE CB 1 1
16 13907 1 1 42 ILE CD1 C 4.008 -4.464 2.208 1.00 . A A . 42 ILE CD1 1 1
16 13908 1 1 42 ILE CG1 C 3.920 -3.884 3.606 1.00 . A A . 42 ILE CG1 1 1
16 13909 1 1 42 ILE CG2 C 2.383 -1.979 2.994 1.00 . A A . 42 ILE CG2 1 1
16 13910 1 1 42 ILE H H 0.824 -1.459 5.418 1.00 . A A . 42 ILE H 1 1
16 13911 1 1 42 ILE HA H 2.720 -3.650 6.000 1.00 . A A . 42 ILE HA 1 1
16 13912 1 1 42 ILE HB H 1.777 -3.887 3.706 1.00 . A A . 42 ILE HB 1 1
16 13913 1 1 42 ILE HD11 H 3.226 -5.196 2.072 1.00 . A A . 42 ILE HD11 1 1
16 13914 1 1 42 ILE HD12 H 4.971 -4.936 2.076 1.00 . A A . 42 ILE HD12 1 1
16 13915 1 1 42 ILE HD13 H 3.893 -3.673 1.481 1.00 . A A . 42 ILE HD13 1 1
16 13916 1 1 42 ILE HG12 H 4.720 -3.167 3.714 1.00 . A A . 42 ILE HG12 1 1
16 13917 1 1 42 ILE HG13 H 4.067 -4.691 4.309 1.00 . A A . 42 ILE HG13 1 1
16 13918 1 1 42 ILE HG21 H 1.433 -1.514 3.213 1.00 . A A . 42 ILE HG21 1 1
16 13919 1 1 42 ILE HG22 H 2.397 -2.296 1.960 1.00 . A A . 42 ILE HG22 1 1
16 13920 1 1 42 ILE HG23 H 3.179 -1.267 3.162 1.00 . A A . 42 ILE HG23 1 1
16 13921 1 1 42 ILE N N 1.133 -2.333 5.739 1.00 . A A . 42 ILE N 1 1
16 13922 1 1 42 ILE O O 3.247 -0.495 5.596 1.00 . A A . 42 ILE O 1 1
16 13923 1 1 43 ASN C C 6.367 -0.318 5.398 1.00 . A A . 43 ASN C 1 1
16 13924 1 1 43 ASN CA C 5.774 -1.144 6.559 1.00 . A A . 43 ASN CA 1 1
16 13925 1 1 43 ASN CB C 6.890 -1.890 7.301 1.00 . A A . 43 ASN CB 1 1
16 13926 1 1 43 ASN CG C 7.895 -0.946 7.943 1.00 . A A . 43 ASN CG 1 1
16 13927 1 1 43 ASN H H 4.944 -3.051 6.102 1.00 . A A . 43 ASN H 1 1
16 13928 1 1 43 ASN HA H 5.301 -0.462 7.252 1.00 . A A . 43 ASN HA 1 1
16 13929 1 1 43 ASN HB2 H 6.450 -2.499 8.077 1.00 . A A . 43 ASN HB2 1 1
16 13930 1 1 43 ASN HB3 H 7.416 -2.528 6.604 1.00 . A A . 43 ASN HB3 1 1
16 13931 1 1 43 ASN HD21 H 9.354 -2.251 7.682 1.00 . A A . 43 ASN HD21 1 1
16 13932 1 1 43 ASN HD22 H 9.797 -0.765 8.438 1.00 . A A . 43 ASN HD22 1 1
16 13933 1 1 43 ASN N N 4.741 -2.093 6.108 1.00 . A A . 43 ASN N 1 1
16 13934 1 1 43 ASN ND2 N 9.138 -1.364 8.032 1.00 . A A . 43 ASN ND2 1 1
16 13935 1 1 43 ASN O O 6.412 -0.769 4.251 1.00 . A A . 43 ASN O 1 1
16 13936 1 1 43 ASN OD1 O 7.558 0.159 8.349 1.00 . A A . 43 ASN OD1 1 1
16 13937 1 1 44 LYS C C 8.560 1.268 3.924 1.00 . A A . 44 LYS C 1 1
16 13938 1 1 44 LYS CA C 7.374 1.834 4.735 1.00 . A A . 44 LYS CA 1 1
16 13939 1 1 44 LYS CB C 7.814 3.130 5.434 1.00 . A A . 44 LYS CB 1 1
16 13940 1 1 44 LYS CD C 9.447 4.241 7.022 1.00 . A A . 44 LYS CD 1 1
16 13941 1 1 44 LYS CE C 10.535 4.022 8.068 1.00 . A A . 44 LYS CE 1 1
16 13942 1 1 44 LYS CG C 8.910 2.920 6.476 1.00 . A A . 44 LYS CG 1 1
16 13943 1 1 44 LYS H H 6.806 1.160 6.670 1.00 . A A . 44 LYS H 1 1
16 13944 1 1 44 LYS HA H 6.575 2.071 4.049 1.00 . A A . 44 LYS HA 1 1
16 13945 1 1 44 LYS HB2 H 8.179 3.824 4.687 1.00 . A A . 44 LYS HB2 1 1
16 13946 1 1 44 LYS HB3 H 6.957 3.568 5.925 1.00 . A A . 44 LYS HB3 1 1
16 13947 1 1 44 LYS HD2 H 9.862 4.816 6.205 1.00 . A A . 44 LYS HD2 1 1
16 13948 1 1 44 LYS HD3 H 8.632 4.793 7.472 1.00 . A A . 44 LYS HD3 1 1
16 13949 1 1 44 LYS HE2 H 10.925 4.982 8.375 1.00 . A A . 44 LYS HE2 1 1
16 13950 1 1 44 LYS HE3 H 10.100 3.524 8.925 1.00 . A A . 44 LYS HE3 1 1
16 13951 1 1 44 LYS HG2 H 8.507 2.343 7.296 1.00 . A A . 44 LYS HG2 1 1
16 13952 1 1 44 LYS HG3 H 9.723 2.373 6.019 1.00 . A A . 44 LYS HG3 1 1
16 13953 1 1 44 LYS HZ1 H 12.056 3.628 6.691 1.00 . A A . 44 LYS HZ1 1 1
16 13954 1 1 44 LYS HZ2 H 11.319 2.240 7.312 1.00 . A A . 44 LYS HZ2 1 1
16 13955 1 1 44 LYS HZ3 H 12.409 3.121 8.260 1.00 . A A . 44 LYS HZ3 1 1
16 13956 1 1 44 LYS N N 6.835 0.888 5.725 1.00 . A A . 44 LYS N 1 1
16 13957 1 1 44 LYS NZ N 11.657 3.197 7.548 1.00 . A A . 44 LYS NZ 1 1
16 13958 1 1 44 LYS O O 8.742 1.620 2.761 1.00 . A A . 44 LYS O 1 1
16 13959 1 1 45 ASP C C 10.250 -1.031 2.672 1.00 . A A . 45 ASP C 1 1
16 13960 1 1 45 ASP CA C 10.574 -0.111 3.864 1.00 . A A . 45 ASP CA 1 1
16 13961 1 1 45 ASP CB C 11.475 -0.840 4.869 1.00 . A A . 45 ASP CB 1 1
16 13962 1 1 45 ASP CG C 10.841 -2.078 5.487 1.00 . A A . 45 ASP CG 1 1
16 13963 1 1 45 ASP H H 9.139 0.076 5.428 1.00 . A A . 45 ASP H 1 1
16 13964 1 1 45 ASP HA H 11.113 0.748 3.486 1.00 . A A . 45 ASP HA 1 1
16 13965 1 1 45 ASP HB2 H 12.384 -1.142 4.369 1.00 . A A . 45 ASP HB2 1 1
16 13966 1 1 45 ASP HB3 H 11.728 -0.157 5.668 1.00 . A A . 45 ASP HB3 1 1
16 13967 1 1 45 ASP N N 9.362 0.395 4.528 1.00 . A A . 45 ASP N 1 1
16 13968 1 1 45 ASP O O 11.134 -1.370 1.878 1.00 . A A . 45 ASP O 1 1
16 13969 1 1 45 ASP OD1 O 9.607 -2.235 5.424 1.00 . A A . 45 ASP OD1 1 1
16 13970 1 1 45 ASP OD2 O 11.587 -2.899 6.067 1.00 . A A . 45 ASP OD2 1 1
16 13971 1 1 46 GLN C C 8.129 -1.544 0.210 1.00 . A A . 46 GLN C 1 1
16 13972 1 1 46 GLN CA C 8.546 -2.316 1.475 1.00 . A A . 46 GLN CA 1 1
16 13973 1 1 46 GLN CB C 7.372 -3.177 1.960 1.00 . A A . 46 GLN CB 1 1
16 13974 1 1 46 GLN CD C 8.590 -5.277 2.737 1.00 . A A . 46 GLN CD 1 1
16 13975 1 1 46 GLN CG C 7.710 -4.099 3.130 1.00 . A A . 46 GLN CG 1 1
16 13976 1 1 46 GLN H H 8.333 -1.133 3.226 1.00 . A A . 46 GLN H 1 1
16 13977 1 1 46 GLN HA H 9.372 -2.968 1.223 1.00 . A A . 46 GLN HA 1 1
16 13978 1 1 46 GLN HB2 H 6.568 -2.524 2.268 1.00 . A A . 46 GLN HB2 1 1
16 13979 1 1 46 GLN HB3 H 7.026 -3.790 1.138 1.00 . A A . 46 GLN HB3 1 1
16 13980 1 1 46 GLN HE21 H 7.774 -6.393 4.153 1.00 . A A . 46 GLN HE21 1 1
16 13981 1 1 46 GLN HE22 H 8.992 -7.157 3.195 1.00 . A A . 46 GLN HE22 1 1
16 13982 1 1 46 GLN HG2 H 8.230 -3.523 3.882 1.00 . A A . 46 GLN HG2 1 1
16 13983 1 1 46 GLN HG3 H 6.789 -4.480 3.548 1.00 . A A . 46 GLN HG3 1 1
16 13984 1 1 46 GLN N N 8.987 -1.430 2.555 1.00 . A A . 46 GLN N 1 1
16 13985 1 1 46 GLN NE2 N 8.435 -6.386 3.431 1.00 . A A . 46 GLN NE2 1 1
16 13986 1 1 46 GLN O O 8.231 -2.067 -0.898 1.00 . A A . 46 GLN O 1 1
16 13987 1 1 46 GLN OE1 O 9.399 -5.199 1.816 1.00 . A A . 46 GLN OE1 1 1
16 13988 1 1 47 VAL C C 8.197 1.005 -1.710 1.00 . A A . 47 VAL C 1 1
16 13989 1 1 47 VAL CA C 7.109 0.447 -0.768 1.00 . A A . 47 VAL CA 1 1
16 13990 1 1 47 VAL CB C 6.163 1.592 -0.304 1.00 . A A . 47 VAL CB 1 1
16 13991 1 1 47 VAL CG1 C 6.896 2.619 0.557 1.00 . A A . 47 VAL CG1 1 1
16 13992 1 1 47 VAL CG2 C 5.501 2.259 -1.510 1.00 . A A . 47 VAL CG2 1 1
16 13993 1 1 47 VAL H H 7.713 0.121 1.249 1.00 . A A . 47 VAL H 1 1
16 13994 1 1 47 VAL HA H 6.508 -0.252 -1.337 1.00 . A A . 47 VAL HA 1 1
16 13995 1 1 47 VAL HB H 5.381 1.153 0.301 1.00 . A A . 47 VAL HB 1 1
16 13996 1 1 47 VAL HG11 H 7.702 3.060 -0.012 1.00 . A A . 47 VAL HG11 1 1
16 13997 1 1 47 VAL HG12 H 7.300 2.133 1.432 1.00 . A A . 47 VAL HG12 1 1
16 13998 1 1 47 VAL HG13 H 6.207 3.394 0.864 1.00 . A A . 47 VAL HG13 1 1
16 13999 1 1 47 VAL HG21 H 6.259 2.705 -2.138 1.00 . A A . 47 VAL HG21 1 1
16 14000 1 1 47 VAL HG22 H 4.820 3.028 -1.171 1.00 . A A . 47 VAL HG22 1 1
16 14001 1 1 47 VAL HG23 H 4.953 1.520 -2.077 1.00 . A A . 47 VAL HG23 1 1
16 14002 1 1 47 VAL N N 7.667 -0.302 0.366 1.00 . A A . 47 VAL N 1 1
16 14003 1 1 47 VAL O O 9.064 1.786 -1.311 1.00 . A A . 47 VAL O 1 1
16 14004 1 1 48 ARG C C 8.520 2.351 -4.623 1.00 . A A . 48 ARG C 1 1
16 14005 1 1 48 ARG CA C 9.040 1.035 -4.023 1.00 . A A . 48 ARG CA 1 1
16 14006 1 1 48 ARG CB C 9.134 -0.036 -5.120 1.00 . A A . 48 ARG CB 1 1
16 14007 1 1 48 ARG CD C 10.163 -0.867 -7.265 1.00 . A A . 48 ARG CD 1 1
16 14008 1 1 48 ARG CG C 10.159 0.243 -6.214 1.00 . A A . 48 ARG CG 1 1
16 14009 1 1 48 ARG CZ C 11.082 -1.079 -9.522 1.00 . A A . 48 ARG CZ 1 1
16 14010 1 1 48 ARG H H 7.500 -0.142 -3.177 1.00 . A A . 48 ARG H 1 1
16 14011 1 1 48 ARG HA H 10.020 1.198 -3.599 1.00 . A A . 48 ARG HA 1 1
16 14012 1 1 48 ARG HB2 H 9.389 -0.976 -4.658 1.00 . A A . 48 ARG HB2 1 1
16 14013 1 1 48 ARG HB3 H 8.162 -0.136 -5.588 1.00 . A A . 48 ARG HB3 1 1
16 14014 1 1 48 ARG HD2 H 10.347 -1.811 -6.771 1.00 . A A . 48 ARG HD2 1 1
16 14015 1 1 48 ARG HD3 H 9.192 -0.896 -7.740 1.00 . A A . 48 ARG HD3 1 1
16 14016 1 1 48 ARG HE H 12.008 -0.208 -8.020 1.00 . A A . 48 ARG HE 1 1
16 14017 1 1 48 ARG HG2 H 9.919 1.181 -6.694 1.00 . A A . 48 ARG HG2 1 1
16 14018 1 1 48 ARG HG3 H 11.140 0.306 -5.766 1.00 . A A . 48 ARG HG3 1 1
16 14019 1 1 48 ARG HH11 H 9.247 -1.814 -9.322 1.00 . A A . 48 ARG HH11 1 1
16 14020 1 1 48 ARG HH12 H 9.946 -1.971 -10.891 1.00 . A A . 48 ARG HH12 1 1
16 14021 1 1 48 ARG HH21 H 12.893 -0.441 -10.036 1.00 . A A . 48 ARG HH21 1 1
16 14022 1 1 48 ARG HH22 H 11.977 -1.208 -11.289 1.00 . A A . 48 ARG HH22 1 1
16 14023 1 1 48 ARG N N 8.151 0.552 -2.960 1.00 . A A . 48 ARG N 1 1
16 14024 1 1 48 ARG NE N 11.186 -0.666 -8.286 1.00 . A A . 48 ARG NE 1 1
16 14025 1 1 48 ARG NH1 N 10.008 -1.668 -9.940 1.00 . A A . 48 ARG NH1 1 1
16 14026 1 1 48 ARG NH2 N 12.059 -0.895 -10.344 1.00 . A A . 48 ARG NH2 1 1
16 14027 1 1 48 ARG O O 9.215 3.369 -4.623 1.00 . A A . 48 ARG O 1 1
16 14028 1 1 49 THR C C 5.129 3.450 -5.593 1.00 . A A . 49 THR C 1 1
16 14029 1 1 49 THR CA C 6.653 3.472 -5.791 1.00 . A A . 49 THR CA 1 1
16 14030 1 1 49 THR CB C 6.929 3.524 -7.320 1.00 . A A . 49 THR CB 1 1
16 14031 1 1 49 THR CG2 C 8.402 3.786 -7.622 1.00 . A A . 49 THR CG2 1 1
16 14032 1 1 49 THR H H 6.791 1.465 -5.102 1.00 . A A . 49 THR H 1 1
16 14033 1 1 49 THR HA H 7.055 4.369 -5.338 1.00 . A A . 49 THR HA 1 1
16 14034 1 1 49 THR HB H 6.346 4.332 -7.743 1.00 . A A . 49 THR HB 1 1
16 14035 1 1 49 THR HG1 H 5.596 2.119 -7.743 1.00 . A A . 49 THR HG1 1 1
16 14036 1 1 49 THR HG21 H 8.701 4.724 -7.178 1.00 . A A . 49 THR HG21 1 1
16 14037 1 1 49 THR HG22 H 8.546 3.833 -8.692 1.00 . A A . 49 THR HG22 1 1
16 14038 1 1 49 THR HG23 H 9.003 2.987 -7.213 1.00 . A A . 49 THR HG23 1 1
16 14039 1 1 49 THR N N 7.291 2.307 -5.149 1.00 . A A . 49 THR N 1 1
16 14040 1 1 49 THR O O 4.486 2.413 -5.781 1.00 . A A . 49 THR O 1 1
16 14041 1 1 49 THR OG1 O 6.523 2.293 -7.942 1.00 . A A . 49 THR OG1 1 1
16 14042 1 1 50 VAL C C 2.477 5.449 -6.279 1.00 . A A . 50 VAL C 1 1
16 14043 1 1 50 VAL CA C 3.097 4.721 -5.075 1.00 . A A . 50 VAL CA 1 1
16 14044 1 1 50 VAL CB C 2.720 5.486 -3.777 1.00 . A A . 50 VAL CB 1 1
16 14045 1 1 50 VAL CG1 C 1.200 5.577 -3.615 1.00 . A A . 50 VAL CG1 1 1
16 14046 1 1 50 VAL CG2 C 3.355 4.826 -2.553 1.00 . A A . 50 VAL CG2 1 1
16 14047 1 1 50 VAL H H 5.122 5.378 -5.058 1.00 . A A . 50 VAL H 1 1
16 14048 1 1 50 VAL HA H 2.676 3.726 -5.016 1.00 . A A . 50 VAL HA 1 1
16 14049 1 1 50 VAL HB H 3.107 6.492 -3.854 1.00 . A A . 50 VAL HB 1 1
16 14050 1 1 50 VAL HG11 H 0.774 6.086 -4.469 1.00 . A A . 50 VAL HG11 1 1
16 14051 1 1 50 VAL HG12 H 0.965 6.130 -2.718 1.00 . A A . 50 VAL HG12 1 1
16 14052 1 1 50 VAL HG13 H 0.783 4.582 -3.542 1.00 . A A . 50 VAL HG13 1 1
16 14053 1 1 50 VAL HG21 H 4.431 4.825 -2.661 1.00 . A A . 50 VAL HG21 1 1
16 14054 1 1 50 VAL HG22 H 3.003 3.809 -2.466 1.00 . A A . 50 VAL HG22 1 1
16 14055 1 1 50 VAL HG23 H 3.085 5.377 -1.663 1.00 . A A . 50 VAL HG23 1 1
16 14056 1 1 50 VAL N N 4.554 4.595 -5.229 1.00 . A A . 50 VAL N 1 1
16 14057 1 1 50 VAL O O 2.695 6.647 -6.474 1.00 . A A . 50 VAL O 1 1
16 14058 1 1 51 LYS C C -0.418 4.883 -8.371 1.00 . A A . 51 LYS C 1 1
16 14059 1 1 51 LYS CA C 1.059 5.290 -8.276 1.00 . A A . 51 LYS CA 1 1
16 14060 1 1 51 LYS CB C 1.791 4.849 -9.553 1.00 . A A . 51 LYS CB 1 1
16 14061 1 1 51 LYS CD C 3.860 4.968 -10.990 1.00 . A A . 51 LYS CD 1 1
16 14062 1 1 51 LYS CE C 5.077 5.813 -11.347 1.00 . A A . 51 LYS CE 1 1
16 14063 1 1 51 LYS CG C 3.166 5.483 -9.734 1.00 . A A . 51 LYS CG 1 1
16 14064 1 1 51 LYS H H 1.567 3.768 -6.878 1.00 . A A . 51 LYS H 1 1
16 14065 1 1 51 LYS HA H 1.113 6.366 -8.197 1.00 . A A . 51 LYS HA 1 1
16 14066 1 1 51 LYS HB2 H 1.914 3.776 -9.532 1.00 . A A . 51 LYS HB2 1 1
16 14067 1 1 51 LYS HB3 H 1.184 5.114 -10.409 1.00 . A A . 51 LYS HB3 1 1
16 14068 1 1 51 LYS HD2 H 4.179 3.948 -10.821 1.00 . A A . 51 LYS HD2 1 1
16 14069 1 1 51 LYS HD3 H 3.159 4.994 -11.813 1.00 . A A . 51 LYS HD3 1 1
16 14070 1 1 51 LYS HE2 H 5.745 5.840 -10.499 1.00 . A A . 51 LYS HE2 1 1
16 14071 1 1 51 LYS HE3 H 5.582 5.361 -12.187 1.00 . A A . 51 LYS HE3 1 1
16 14072 1 1 51 LYS HG2 H 3.050 6.556 -9.814 1.00 . A A . 51 LYS HG2 1 1
16 14073 1 1 51 LYS HG3 H 3.778 5.250 -8.873 1.00 . A A . 51 LYS HG3 1 1
16 14074 1 1 51 LYS HZ1 H 4.301 7.701 -10.877 1.00 . A A . 51 LYS HZ1 1 1
16 14075 1 1 51 LYS HZ2 H 3.979 7.201 -12.462 1.00 . A A . 51 LYS HZ2 1 1
16 14076 1 1 51 LYS HZ3 H 5.525 7.733 -12.044 1.00 . A A . 51 LYS HZ3 1 1
16 14077 1 1 51 LYS N N 1.707 4.718 -7.085 1.00 . A A . 51 LYS N 1 1
16 14078 1 1 51 LYS NZ N 4.694 7.208 -11.707 1.00 . A A . 51 LYS NZ 1 1
16 14079 1 1 51 LYS O O -0.787 3.753 -8.050 1.00 . A A . 51 LYS O 1 1
16 14080 1 1 52 ASP C C -2.828 4.648 -10.316 1.00 . A A . 52 ASP C 1 1
16 14081 1 1 52 ASP CA C -2.672 5.521 -9.061 1.00 . A A . 52 ASP CA 1 1
16 14082 1 1 52 ASP CB C -3.468 6.820 -9.245 1.00 . A A . 52 ASP CB 1 1
16 14083 1 1 52 ASP CG C -3.274 7.796 -8.097 1.00 . A A . 52 ASP CG 1 1
16 14084 1 1 52 ASP H H -0.925 6.724 -8.977 1.00 . A A . 52 ASP H 1 1
16 14085 1 1 52 ASP HA H -3.059 4.984 -8.206 1.00 . A A . 52 ASP HA 1 1
16 14086 1 1 52 ASP HB2 H -3.153 7.301 -10.162 1.00 . A A . 52 ASP HB2 1 1
16 14087 1 1 52 ASP HB3 H -4.521 6.583 -9.318 1.00 . A A . 52 ASP HB3 1 1
16 14088 1 1 52 ASP N N -1.259 5.816 -8.815 1.00 . A A . 52 ASP N 1 1
16 14089 1 1 52 ASP O O -1.958 4.627 -11.183 1.00 . A A . 52 ASP O 1 1
16 14090 1 1 52 ASP OD1 O -3.774 7.529 -6.988 1.00 . A A . 52 ASP OD1 1 1
16 14091 1 1 52 ASP OD2 O -2.623 8.843 -8.305 1.00 . A A . 52 ASP OD2 1 1
16 14092 1 1 53 LEU C C -4.989 4.060 -12.638 1.00 . A A . 53 LEU C 1 1
16 14093 1 1 53 LEU CA C -4.259 3.169 -11.625 1.00 . A A . 53 LEU CA 1 1
16 14094 1 1 53 LEU CB C -5.110 1.940 -11.276 1.00 . A A . 53 LEU CB 1 1
16 14095 1 1 53 LEU CD1 C -5.341 -0.250 -10.047 1.00 . A A . 53 LEU CD1 1 1
16 14096 1 1 53 LEU CD2 C -3.220 0.272 -11.295 1.00 . A A . 53 LEU CD2 1 1
16 14097 1 1 53 LEU CG C -4.376 0.850 -10.477 1.00 . A A . 53 LEU CG 1 1
16 14098 1 1 53 LEU H H -4.547 3.885 -9.643 1.00 . A A . 53 LEU H 1 1
16 14099 1 1 53 LEU HA H -3.329 2.836 -12.068 1.00 . A A . 53 LEU HA 1 1
16 14100 1 1 53 LEU HB2 H -5.962 2.271 -10.698 1.00 . A A . 53 LEU HB2 1 1
16 14101 1 1 53 LEU HB3 H -5.472 1.501 -12.196 1.00 . A A . 53 LEU HB3 1 1
16 14102 1 1 53 LEU HD11 H -4.801 -1.015 -9.507 1.00 . A A . 53 LEU HD11 1 1
16 14103 1 1 53 LEU HD12 H -5.808 -0.688 -10.917 1.00 . A A . 53 LEU HD12 1 1
16 14104 1 1 53 LEU HD13 H -6.103 0.170 -9.405 1.00 . A A . 53 LEU HD13 1 1
16 14105 1 1 53 LEU HD21 H -2.702 -0.476 -10.711 1.00 . A A . 53 LEU HD21 1 1
16 14106 1 1 53 LEU HD22 H -2.532 1.063 -11.557 1.00 . A A . 53 LEU HD22 1 1
16 14107 1 1 53 LEU HD23 H -3.604 -0.184 -12.198 1.00 . A A . 53 LEU HD23 1 1
16 14108 1 1 53 LEU HG H -3.960 1.290 -9.582 1.00 . A A . 53 LEU HG 1 1
16 14109 1 1 53 LEU N N -3.935 3.923 -10.409 1.00 . A A . 53 LEU N 1 1
16 14110 1 1 53 LEU O O -5.237 3.663 -13.773 1.00 . A A . 53 LEU O 1 1
16 14111 1 1 54 LEU C C -5.050 7.369 -13.523 1.00 . A A . 54 LEU C 1 1
16 14112 1 1 54 LEU CA C -6.003 6.249 -13.068 1.00 . A A . 54 LEU CA 1 1
16 14113 1 1 54 LEU CB C -7.195 6.852 -12.308 1.00 . A A . 54 LEU CB 1 1
16 14114 1 1 54 LEU CD1 C -9.368 6.556 -11.067 1.00 . A A . 54 LEU CD1 1 1
16 14115 1 1 54 LEU CD2 C -8.770 4.978 -12.932 1.00 . A A . 54 LEU CD2 1 1
16 14116 1 1 54 LEU CG C -8.229 5.839 -11.788 1.00 . A A . 54 LEU CG 1 1
16 14117 1 1 54 LEU H H -5.093 5.530 -11.296 1.00 . A A . 54 LEU H 1 1
16 14118 1 1 54 LEU HA H -6.372 5.729 -13.943 1.00 . A A . 54 LEU HA 1 1
16 14119 1 1 54 LEU HB2 H -6.811 7.406 -11.462 1.00 . A A . 54 LEU HB2 1 1
16 14120 1 1 54 LEU HB3 H -7.703 7.544 -12.967 1.00 . A A . 54 LEU HB3 1 1
16 14121 1 1 54 LEU HD11 H -10.083 5.830 -10.710 1.00 . A A . 54 LEU HD11 1 1
16 14122 1 1 54 LEU HD12 H -9.858 7.237 -11.751 1.00 . A A . 54 LEU HD12 1 1
16 14123 1 1 54 LEU HD13 H -8.971 7.113 -10.230 1.00 . A A . 54 LEU HD13 1 1
16 14124 1 1 54 LEU HD21 H -7.954 4.441 -13.394 1.00 . A A . 54 LEU HD21 1 1
16 14125 1 1 54 LEU HD22 H -9.246 5.611 -13.667 1.00 . A A . 54 LEU HD22 1 1
16 14126 1 1 54 LEU HD23 H -9.489 4.272 -12.545 1.00 . A A . 54 LEU HD23 1 1
16 14127 1 1 54 LEU HG H -7.751 5.183 -11.075 1.00 . A A . 54 LEU HG 1 1
16 14128 1 1 54 LEU N N -5.316 5.276 -12.213 1.00 . A A . 54 LEU N 1 1
16 14129 1 1 54 LEU O O -5.422 8.544 -13.539 1.00 . A A . 54 LEU O 1 1
16 14130 1 1 55 GLU C C -3.134 8.451 -15.808 1.00 . A A . 55 GLU C 1 1
16 14131 1 1 55 GLU CA C -2.831 7.990 -14.366 1.00 . A A . 55 GLU CA 1 1
16 14132 1 1 55 GLU CB C -1.402 7.418 -14.286 1.00 . A A . 55 GLU CB 1 1
16 14133 1 1 55 GLU CD C 0.530 6.648 -12.843 1.00 . A A . 55 GLU CD 1 1
16 14134 1 1 55 GLU CG C -0.931 7.078 -12.876 1.00 . A A . 55 GLU CG 1 1
16 14135 1 1 55 GLU H H -3.574 6.057 -13.865 1.00 . A A . 55 GLU H 1 1
16 14136 1 1 55 GLU HA H -2.894 8.851 -13.713 1.00 . A A . 55 GLU HA 1 1
16 14137 1 1 55 GLU HB2 H -1.355 6.519 -14.883 1.00 . A A . 55 GLU HB2 1 1
16 14138 1 1 55 GLU HB3 H -0.717 8.145 -14.702 1.00 . A A . 55 GLU HB3 1 1
16 14139 1 1 55 GLU HG2 H -1.053 7.949 -12.248 1.00 . A A . 55 GLU HG2 1 1
16 14140 1 1 55 GLU HG3 H -1.538 6.271 -12.489 1.00 . A A . 55 GLU HG3 1 1
16 14141 1 1 55 GLU N N -3.820 7.005 -13.895 1.00 . A A . 55 GLU N 1 1
16 14142 1 1 55 GLU O O -3.958 9.376 -15.977 1.00 . A A . 55 GLU O 1 1
16 14143 1 1 55 GLU OE1 O 0.843 5.532 -13.317 1.00 . A A . 55 GLU OE1 1 1
16 14144 1 1 55 GLU OE2 O 1.377 7.432 -12.363 1.00 . A A . 55 GLU OE2 1 1
17 14145 1 1 1 MET C C -11.494 8.956 -2.772 1.00 . A A . 1 MET C 1 1
17 14146 1 1 1 MET CA C -12.343 10.223 -2.588 1.00 . A A . 1 MET CA 1 1
17 14147 1 1 1 MET CB C -12.236 11.106 -3.845 1.00 . A A . 1 MET CB 1 1
17 14148 1 1 1 MET CE C -15.169 11.080 -5.195 1.00 . A A . 1 MET CE 1 1
17 14149 1 1 1 MET CG C -13.120 12.345 -3.808 1.00 . A A . 1 MET CG 1 1
17 14150 1 1 1 MET H1 H -12.482 11.841 -1.263 1.00 . A A . 1 MET H1 1 1
17 14151 1 1 1 MET H2 H -10.908 11.259 -1.469 1.00 . A A . 1 MET H2 1 1
17 14152 1 1 1 MET H3 H -12.016 10.392 -0.525 1.00 . A A . 1 MET H3 1 1
17 14153 1 1 1 MET HA H -13.376 9.934 -2.445 1.00 . A A . 1 MET HA 1 1
17 14154 1 1 1 MET HB2 H -11.209 11.427 -3.959 1.00 . A A . 1 MET HB2 1 1
17 14155 1 1 1 MET HB3 H -12.515 10.517 -4.709 1.00 . A A . 1 MET HB3 1 1
17 14156 1 1 1 MET HE1 H -14.521 10.218 -5.250 1.00 . A A . 1 MET HE1 1 1
17 14157 1 1 1 MET HE2 H -14.963 11.740 -6.024 1.00 . A A . 1 MET HE2 1 1
17 14158 1 1 1 MET HE3 H -16.199 10.760 -5.236 1.00 . A A . 1 MET HE3 1 1
17 14159 1 1 1 MET HG2 H -12.829 12.954 -2.965 1.00 . A A . 1 MET HG2 1 1
17 14160 1 1 1 MET HG3 H -12.973 12.907 -4.721 1.00 . A A . 1 MET HG3 1 1
17 14161 1 1 1 MET N N -11.907 10.982 -1.380 1.00 . A A . 1 MET N 1 1
17 14162 1 1 1 MET O O -10.289 9.042 -3.016 1.00 . A A . 1 MET O 1 1
17 14163 1 1 1 MET SD S -14.875 11.945 -3.653 1.00 . A A . 1 MET SD 1 1
17 14164 1 1 2 ALA C C -10.992 6.306 -4.288 1.00 . A A . 2 ALA C 1 1
17 14165 1 1 2 ALA CA C -11.422 6.508 -2.828 1.00 . A A . 2 ALA CA 1 1
17 14166 1 1 2 ALA CB C -12.303 5.353 -2.365 1.00 . A A . 2 ALA CB 1 1
17 14167 1 1 2 ALA H H -13.079 7.779 -2.427 1.00 . A A . 2 ALA H 1 1
17 14168 1 1 2 ALA HA H -10.537 6.525 -2.202 1.00 . A A . 2 ALA HA 1 1
17 14169 1 1 2 ALA HB1 H -11.758 4.423 -2.452 1.00 . A A . 2 ALA HB1 1 1
17 14170 1 1 2 ALA HB2 H -13.191 5.309 -2.980 1.00 . A A . 2 ALA HB2 1 1
17 14171 1 1 2 ALA HB3 H -12.586 5.507 -1.334 1.00 . A A . 2 ALA HB3 1 1
17 14172 1 1 2 ALA N N -12.122 7.785 -2.648 1.00 . A A . 2 ALA N 1 1
17 14173 1 1 2 ALA O O -11.809 5.978 -5.150 1.00 . A A . 2 ALA O 1 1
17 14174 1 1 3 SER C C -8.294 5.088 -5.973 1.00 . A A . 3 SER C 1 1
17 14175 1 1 3 SER CA C -9.152 6.357 -5.902 1.00 . A A . 3 SER CA 1 1
17 14176 1 1 3 SER CB C -8.307 7.579 -6.302 1.00 . A A . 3 SER CB 1 1
17 14177 1 1 3 SER H H -9.117 6.824 -3.834 1.00 . A A . 3 SER H 1 1
17 14178 1 1 3 SER HA H -9.977 6.263 -6.595 1.00 . A A . 3 SER HA 1 1
17 14179 1 1 3 SER HB2 H -7.876 7.414 -7.279 1.00 . A A . 3 SER HB2 1 1
17 14180 1 1 3 SER HB3 H -8.941 8.454 -6.337 1.00 . A A . 3 SER HB3 1 1
17 14181 1 1 3 SER HG H -6.421 7.493 -5.747 1.00 . A A . 3 SER HG 1 1
17 14182 1 1 3 SER N N -9.710 6.534 -4.559 1.00 . A A . 3 SER N 1 1
17 14183 1 1 3 SER O O -7.300 4.964 -5.252 1.00 . A A . 3 SER O 1 1
17 14184 1 1 3 SER OG O -7.255 7.816 -5.376 1.00 . A A . 3 SER OG 1 1
17 14185 1 1 4 PRO C C -6.415 3.075 -7.179 1.00 . A A . 4 PRO C 1 1
17 14186 1 1 4 PRO CA C -7.927 2.857 -6.997 1.00 . A A . 4 PRO CA 1 1
17 14187 1 1 4 PRO CB C -8.553 2.217 -8.256 1.00 . A A . 4 PRO CB 1 1
17 14188 1 1 4 PRO CD C -9.807 4.195 -7.766 1.00 . A A . 4 PRO CD 1 1
17 14189 1 1 4 PRO CG C -9.372 3.296 -8.889 1.00 . A A . 4 PRO CG 1 1
17 14190 1 1 4 PRO HA H -8.091 2.211 -6.143 1.00 . A A . 4 PRO HA 1 1
17 14191 1 1 4 PRO HB2 H -7.771 1.875 -8.922 1.00 . A A . 4 PRO HB2 1 1
17 14192 1 1 4 PRO HB3 H -9.168 1.378 -7.964 1.00 . A A . 4 PRO HB3 1 1
17 14193 1 1 4 PRO HD2 H -9.961 5.203 -8.123 1.00 . A A . 4 PRO HD2 1 1
17 14194 1 1 4 PRO HD3 H -10.704 3.815 -7.294 1.00 . A A . 4 PRO HD3 1 1
17 14195 1 1 4 PRO HG2 H -8.769 3.848 -9.598 1.00 . A A . 4 PRO HG2 1 1
17 14196 1 1 4 PRO HG3 H -10.231 2.867 -9.383 1.00 . A A . 4 PRO HG3 1 1
17 14197 1 1 4 PRO N N -8.662 4.126 -6.847 1.00 . A A . 4 PRO N 1 1
17 14198 1 1 4 PRO O O -5.983 3.743 -8.119 1.00 . A A . 4 PRO O 1 1
17 14199 1 1 5 THR C C -3.387 1.409 -6.279 1.00 . A A . 5 THR C 1 1
17 14200 1 1 5 THR CA C -4.167 2.732 -6.252 1.00 . A A . 5 THR CA 1 1
17 14201 1 1 5 THR CB C -3.746 3.514 -4.982 1.00 . A A . 5 THR CB 1 1
17 14202 1 1 5 THR CG2 C -2.242 3.771 -4.962 1.00 . A A . 5 THR CG2 1 1
17 14203 1 1 5 THR H H -6.022 1.925 -5.594 1.00 . A A . 5 THR H 1 1
17 14204 1 1 5 THR HA H -3.900 3.321 -7.119 1.00 . A A . 5 THR HA 1 1
17 14205 1 1 5 THR HB H -4.004 2.922 -4.113 1.00 . A A . 5 THR HB 1 1
17 14206 1 1 5 THR HG1 H -5.400 4.607 -4.918 1.00 . A A . 5 THR HG1 1 1
17 14207 1 1 5 THR HG21 H -1.958 4.329 -5.843 1.00 . A A . 5 THR HG21 1 1
17 14208 1 1 5 THR HG22 H -1.715 2.827 -4.950 1.00 . A A . 5 THR HG22 1 1
17 14209 1 1 5 THR HG23 H -1.983 4.338 -4.079 1.00 . A A . 5 THR HG23 1 1
17 14210 1 1 5 THR N N -5.622 2.510 -6.273 1.00 . A A . 5 THR N 1 1
17 14211 1 1 5 THR O O -3.694 0.489 -5.526 1.00 . A A . 5 THR O 1 1
17 14212 1 1 5 THR OG1 O -4.444 4.768 -4.909 1.00 . A A . 5 THR OG1 1 1
17 14213 1 1 6 VAL C C -0.178 0.444 -6.410 1.00 . A A . 6 VAL C 1 1
17 14214 1 1 6 VAL CA C -1.488 0.149 -7.157 1.00 . A A . 6 VAL CA 1 1
17 14215 1 1 6 VAL CB C -1.175 -0.332 -8.603 1.00 . A A . 6 VAL CB 1 1
17 14216 1 1 6 VAL CG1 C -0.415 0.730 -9.401 1.00 . A A . 6 VAL CG1 1 1
17 14217 1 1 6 VAL CG2 C -0.407 -1.657 -8.579 1.00 . A A . 6 VAL CG2 1 1
17 14218 1 1 6 VAL H H -2.206 2.054 -7.765 1.00 . A A . 6 VAL H 1 1
17 14219 1 1 6 VAL HA H -2.000 -0.658 -6.643 1.00 . A A . 6 VAL HA 1 1
17 14220 1 1 6 VAL HB H -2.118 -0.505 -9.104 1.00 . A A . 6 VAL HB 1 1
17 14221 1 1 6 VAL HG11 H -1.009 1.631 -9.459 1.00 . A A . 6 VAL HG11 1 1
17 14222 1 1 6 VAL HG12 H -0.221 0.362 -10.397 1.00 . A A . 6 VAL HG12 1 1
17 14223 1 1 6 VAL HG13 H 0.523 0.947 -8.910 1.00 . A A . 6 VAL HG13 1 1
17 14224 1 1 6 VAL HG21 H -0.234 -1.994 -9.592 1.00 . A A . 6 VAL HG21 1 1
17 14225 1 1 6 VAL HG22 H -0.987 -2.400 -8.049 1.00 . A A . 6 VAL HG22 1 1
17 14226 1 1 6 VAL HG23 H 0.541 -1.518 -8.080 1.00 . A A . 6 VAL HG23 1 1
17 14227 1 1 6 VAL N N -2.372 1.319 -7.138 1.00 . A A . 6 VAL N 1 1
17 14228 1 1 6 VAL O O 0.521 1.420 -6.705 1.00 . A A . 6 VAL O 1 1
17 14229 1 1 7 ILE C C 2.430 -1.236 -5.091 1.00 . A A . 7 ILE C 1 1
17 14230 1 1 7 ILE CA C 1.364 -0.228 -4.645 1.00 . A A . 7 ILE CA 1 1
17 14231 1 1 7 ILE CB C 1.099 -0.397 -3.128 1.00 . A A . 7 ILE CB 1 1
17 14232 1 1 7 ILE CD1 C -0.266 0.542 -1.178 1.00 . A A . 7 ILE CD1 1 1
17 14233 1 1 7 ILE CG1 C 0.058 0.631 -2.655 1.00 . A A . 7 ILE CG1 1 1
17 14234 1 1 7 ILE CG2 C 2.399 -0.260 -2.329 1.00 . A A . 7 ILE CG2 1 1
17 14235 1 1 7 ILE H H -0.474 -1.122 -5.209 1.00 . A A . 7 ILE H 1 1
17 14236 1 1 7 ILE HA H 1.740 0.774 -4.810 1.00 . A A . 7 ILE HA 1 1
17 14237 1 1 7 ILE HB H 0.711 -1.392 -2.961 1.00 . A A . 7 ILE HB 1 1
17 14238 1 1 7 ILE HD11 H -0.632 -0.448 -0.949 1.00 . A A . 7 ILE HD11 1 1
17 14239 1 1 7 ILE HD12 H -1.025 1.271 -0.933 1.00 . A A . 7 ILE HD12 1 1
17 14240 1 1 7 ILE HD13 H 0.623 0.740 -0.600 1.00 . A A . 7 ILE HD13 1 1
17 14241 1 1 7 ILE HG12 H 0.429 1.626 -2.849 1.00 . A A . 7 ILE HG12 1 1
17 14242 1 1 7 ILE HG13 H -0.860 0.482 -3.205 1.00 . A A . 7 ILE HG13 1 1
17 14243 1 1 7 ILE HG21 H 2.195 -0.386 -1.275 1.00 . A A . 7 ILE HG21 1 1
17 14244 1 1 7 ILE HG22 H 2.826 0.718 -2.495 1.00 . A A . 7 ILE HG22 1 1
17 14245 1 1 7 ILE HG23 H 3.103 -1.016 -2.651 1.00 . A A . 7 ILE HG23 1 1
17 14246 1 1 7 ILE N N 0.136 -0.385 -5.424 1.00 . A A . 7 ILE N 1 1
17 14247 1 1 7 ILE O O 2.220 -2.451 -5.037 1.00 . A A . 7 ILE O 1 1
17 14248 1 1 8 THR C C 5.757 -1.637 -4.864 1.00 . A A . 8 THR C 1 1
17 14249 1 1 8 THR CA C 4.693 -1.559 -5.967 1.00 . A A . 8 THR CA 1 1
17 14250 1 1 8 THR CB C 5.344 -1.024 -7.268 1.00 . A A . 8 THR CB 1 1
17 14251 1 1 8 THR CG2 C 6.483 -1.931 -7.730 1.00 . A A . 8 THR CG2 1 1
17 14252 1 1 8 THR H H 3.653 0.256 -5.604 1.00 . A A . 8 THR H 1 1
17 14253 1 1 8 THR HA H 4.315 -2.555 -6.163 1.00 . A A . 8 THR HA 1 1
17 14254 1 1 8 THR HB H 5.744 -0.036 -7.077 1.00 . A A . 8 THR HB 1 1
17 14255 1 1 8 THR HG1 H 3.809 -1.729 -8.304 1.00 . A A . 8 THR HG1 1 1
17 14256 1 1 8 THR HG21 H 7.233 -1.997 -6.954 1.00 . A A . 8 THR HG21 1 1
17 14257 1 1 8 THR HG22 H 6.929 -1.523 -8.626 1.00 . A A . 8 THR HG22 1 1
17 14258 1 1 8 THR HG23 H 6.095 -2.917 -7.941 1.00 . A A . 8 THR HG23 1 1
17 14259 1 1 8 THR N N 3.566 -0.720 -5.546 1.00 . A A . 8 THR N 1 1
17 14260 1 1 8 THR O O 6.328 -0.622 -4.467 1.00 . A A . 8 THR O 1 1
17 14261 1 1 8 THR OG1 O 4.355 -0.933 -8.311 1.00 . A A . 8 THR OG1 1 1
17 14262 1 1 9 LEU C C 8.423 -3.204 -3.890 1.00 . A A . 9 LEU C 1 1
17 14263 1 1 9 LEU CA C 7.004 -3.069 -3.310 1.00 . A A . 9 LEU CA 1 1
17 14264 1 1 9 LEU CB C 6.637 -4.327 -2.508 1.00 . A A . 9 LEU CB 1 1
17 14265 1 1 9 LEU CD1 C 4.966 -5.612 -1.125 1.00 . A A . 9 LEU CD1 1 1
17 14266 1 1 9 LEU CD2 C 5.064 -3.102 -0.955 1.00 . A A . 9 LEU CD2 1 1
17 14267 1 1 9 LEU CG C 5.233 -4.311 -1.878 1.00 . A A . 9 LEU CG 1 1
17 14268 1 1 9 LEU H H 5.505 -3.608 -4.714 1.00 . A A . 9 LEU H 1 1
17 14269 1 1 9 LEU HA H 6.983 -2.215 -2.648 1.00 . A A . 9 LEU HA 1 1
17 14270 1 1 9 LEU HB2 H 6.704 -5.182 -3.168 1.00 . A A . 9 LEU HB2 1 1
17 14271 1 1 9 LEU HB3 H 7.362 -4.448 -1.715 1.00 . A A . 9 LEU HB3 1 1
17 14272 1 1 9 LEU HD11 H 5.049 -6.446 -1.807 1.00 . A A . 9 LEU HD11 1 1
17 14273 1 1 9 LEU HD12 H 3.969 -5.591 -0.708 1.00 . A A . 9 LEU HD12 1 1
17 14274 1 1 9 LEU HD13 H 5.687 -5.726 -0.328 1.00 . A A . 9 LEU HD13 1 1
17 14275 1 1 9 LEU HD21 H 4.072 -3.111 -0.527 1.00 . A A . 9 LEU HD21 1 1
17 14276 1 1 9 LEU HD22 H 5.200 -2.192 -1.522 1.00 . A A . 9 LEU HD22 1 1
17 14277 1 1 9 LEU HD23 H 5.797 -3.144 -0.161 1.00 . A A . 9 LEU HD23 1 1
17 14278 1 1 9 LEU HG H 4.497 -4.233 -2.665 1.00 . A A . 9 LEU HG 1 1
17 14279 1 1 9 LEU N N 6.009 -2.843 -4.367 1.00 . A A . 9 LEU N 1 1
17 14280 1 1 9 LEU O O 8.600 -3.349 -5.102 1.00 . A A . 9 LEU O 1 1
17 14281 1 1 10 ASN C C 11.151 -4.590 -4.118 1.00 . A A . 10 ASN C 1 1
17 14282 1 1 10 ASN CA C 10.835 -3.243 -3.438 1.00 . A A . 10 ASN CA 1 1
17 14283 1 1 10 ASN CB C 11.759 -3.016 -2.235 1.00 . A A . 10 ASN CB 1 1
17 14284 1 1 10 ASN CG C 13.218 -2.882 -2.635 1.00 . A A . 10 ASN CG 1 1
17 14285 1 1 10 ASN H H 9.222 -3.097 -2.055 1.00 . A A . 10 ASN H 1 1
17 14286 1 1 10 ASN HA H 10.998 -2.450 -4.156 1.00 . A A . 10 ASN HA 1 1
17 14287 1 1 10 ASN HB2 H 11.461 -2.112 -1.726 1.00 . A A . 10 ASN HB2 1 1
17 14288 1 1 10 ASN HB3 H 11.665 -3.849 -1.552 1.00 . A A . 10 ASN HB3 1 1
17 14289 1 1 10 ASN HD21 H 12.994 -0.929 -2.898 1.00 . A A . 10 ASN HD21 1 1
17 14290 1 1 10 ASN HD22 H 14.576 -1.555 -3.194 1.00 . A A . 10 ASN HD22 1 1
17 14291 1 1 10 ASN N N 9.429 -3.171 -3.015 1.00 . A A . 10 ASN N 1 1
17 14292 1 1 10 ASN ND2 N 13.637 -1.669 -2.942 1.00 . A A . 10 ASN ND2 1 1
17 14293 1 1 10 ASN O O 12.025 -4.669 -4.981 1.00 . A A . 10 ASN O 1 1
17 14294 1 1 10 ASN OD1 O 13.962 -3.858 -2.671 1.00 . A A . 10 ASN OD1 1 1
17 14295 1 1 11 ASP C C 10.141 -6.910 -5.859 1.00 . A A . 11 ASP C 1 1
17 14296 1 1 11 ASP CA C 10.552 -6.957 -4.370 1.00 . A A . 11 ASP CA 1 1
17 14297 1 1 11 ASP CB C 9.667 -7.984 -3.647 1.00 . A A . 11 ASP CB 1 1
17 14298 1 1 11 ASP CG C 10.044 -8.190 -2.188 1.00 . A A . 11 ASP CG 1 1
17 14299 1 1 11 ASP H H 9.796 -5.529 -2.985 1.00 . A A . 11 ASP H 1 1
17 14300 1 1 11 ASP HA H 11.585 -7.266 -4.300 1.00 . A A . 11 ASP HA 1 1
17 14301 1 1 11 ASP HB2 H 8.639 -7.651 -3.687 1.00 . A A . 11 ASP HB2 1 1
17 14302 1 1 11 ASP HB3 H 9.745 -8.935 -4.158 1.00 . A A . 11 ASP HB3 1 1
17 14303 1 1 11 ASP N N 10.425 -5.638 -3.731 1.00 . A A . 11 ASP N 1 1
17 14304 1 1 11 ASP O O 10.455 -7.816 -6.634 1.00 . A A . 11 ASP O 1 1
17 14305 1 1 11 ASP OD1 O 10.919 -9.037 -1.909 1.00 . A A . 11 ASP OD1 1 1
17 14306 1 1 11 ASP OD2 O 9.451 -7.526 -1.312 1.00 . A A . 11 ASP OD2 1 1
17 14307 1 1 12 GLY C C 7.393 -6.331 -7.548 1.00 . A A . 12 GLY C 1 1
17 14308 1 1 12 GLY CA C 8.825 -5.796 -7.573 1.00 . A A . 12 GLY CA 1 1
17 14309 1 1 12 GLY H H 9.358 -5.082 -5.646 1.00 . A A . 12 GLY H 1 1
17 14310 1 1 12 GLY HA2 H 8.812 -4.770 -7.913 1.00 . A A . 12 GLY HA2 1 1
17 14311 1 1 12 GLY HA3 H 9.408 -6.387 -8.265 1.00 . A A . 12 GLY HA3 1 1
17 14312 1 1 12 GLY N N 9.443 -5.848 -6.252 1.00 . A A . 12 GLY N 1 1
17 14313 1 1 12 GLY O O 6.739 -6.469 -8.584 1.00 . A A . 12 GLY O 1 1
17 14314 1 1 13 ARG C C 4.531 -6.017 -6.183 1.00 . A A . 13 ARG C 1 1
17 14315 1 1 13 ARG CA C 5.570 -7.148 -6.114 1.00 . A A . 13 ARG CA 1 1
17 14316 1 1 13 ARG CB C 5.525 -7.825 -4.738 1.00 . A A . 13 ARG CB 1 1
17 14317 1 1 13 ARG CD C 4.178 -8.937 -2.929 1.00 . A A . 13 ARG CD 1 1
17 14318 1 1 13 ARG CG C 4.144 -8.303 -4.313 1.00 . A A . 13 ARG CG 1 1
17 14319 1 1 13 ARG CZ C 2.609 -9.824 -1.283 1.00 . A A . 13 ARG CZ 1 1
17 14320 1 1 13 ARG H H 7.510 -6.515 -5.572 1.00 . A A . 13 ARG H 1 1
17 14321 1 1 13 ARG HA H 5.348 -7.882 -6.876 1.00 . A A . 13 ARG HA 1 1
17 14322 1 1 13 ARG HB2 H 6.188 -8.679 -4.752 1.00 . A A . 13 ARG HB2 1 1
17 14323 1 1 13 ARG HB3 H 5.881 -7.121 -3.997 1.00 . A A . 13 ARG HB3 1 1
17 14324 1 1 13 ARG HD2 H 4.833 -9.797 -2.958 1.00 . A A . 13 ARG HD2 1 1
17 14325 1 1 13 ARG HD3 H 4.570 -8.212 -2.228 1.00 . A A . 13 ARG HD3 1 1
17 14326 1 1 13 ARG HE H 2.117 -9.308 -3.116 1.00 . A A . 13 ARG HE 1 1
17 14327 1 1 13 ARG HG2 H 3.470 -7.459 -4.296 1.00 . A A . 13 ARG HG2 1 1
17 14328 1 1 13 ARG HG3 H 3.790 -9.035 -5.028 1.00 . A A . 13 ARG HG3 1 1
17 14329 1 1 13 ARG HH11 H 4.486 -9.640 -0.642 1.00 . A A . 13 ARG HH11 1 1
17 14330 1 1 13 ARG HH12 H 3.359 -10.275 0.504 1.00 . A A . 13 ARG HH12 1 1
17 14331 1 1 13 ARG HH21 H 0.676 -10.110 -1.646 1.00 . A A . 13 ARG HH21 1 1
17 14332 1 1 13 ARG HH22 H 1.208 -10.520 -0.054 1.00 . A A . 13 ARG HH22 1 1
17 14333 1 1 13 ARG N N 6.923 -6.639 -6.343 1.00 . A A . 13 ARG N 1 1
17 14334 1 1 13 ARG NE N 2.856 -9.367 -2.479 1.00 . A A . 13 ARG NE 1 1
17 14335 1 1 13 ARG NH1 N 3.558 -9.920 -0.406 1.00 . A A . 13 ARG NH1 1 1
17 14336 1 1 13 ARG NH2 N 1.408 -10.182 -0.970 1.00 . A A . 13 ARG NH2 1 1
17 14337 1 1 13 ARG O O 4.745 -4.939 -5.634 1.00 . A A . 13 ARG O 1 1
17 14338 1 1 14 GLU C C 1.045 -5.675 -6.335 1.00 . A A . 14 GLU C 1 1
17 14339 1 1 14 GLU CA C 2.359 -5.240 -6.998 1.00 . A A . 14 GLU CA 1 1
17 14340 1 1 14 GLU CB C 2.119 -4.936 -8.481 1.00 . A A . 14 GLU CB 1 1
17 14341 1 1 14 GLU CD C 3.107 -4.169 -10.677 1.00 . A A . 14 GLU CD 1 1
17 14342 1 1 14 GLU CG C 3.333 -4.350 -9.189 1.00 . A A . 14 GLU CG 1 1
17 14343 1 1 14 GLU H H 3.276 -7.143 -7.262 1.00 . A A . 14 GLU H 1 1
17 14344 1 1 14 GLU HA H 2.707 -4.337 -6.511 1.00 . A A . 14 GLU HA 1 1
17 14345 1 1 14 GLU HB2 H 1.843 -5.853 -8.986 1.00 . A A . 14 GLU HB2 1 1
17 14346 1 1 14 GLU HB3 H 1.303 -4.231 -8.568 1.00 . A A . 14 GLU HB3 1 1
17 14347 1 1 14 GLU HG2 H 3.560 -3.387 -8.751 1.00 . A A . 14 GLU HG2 1 1
17 14348 1 1 14 GLU HG3 H 4.173 -5.013 -9.045 1.00 . A A . 14 GLU HG3 1 1
17 14349 1 1 14 GLU N N 3.407 -6.261 -6.853 1.00 . A A . 14 GLU N 1 1
17 14350 1 1 14 GLU O O 0.555 -6.782 -6.564 1.00 . A A . 14 GLU O 1 1
17 14351 1 1 14 GLU OE1 O 3.208 -5.164 -11.423 1.00 . A A . 14 GLU OE1 1 1
17 14352 1 1 14 GLU OE2 O 2.826 -3.033 -11.109 1.00 . A A . 14 GLU OE2 1 1
17 14353 1 1 15 ILE C C -1.812 -3.913 -5.227 1.00 . A A . 15 ILE C 1 1
17 14354 1 1 15 ILE CA C -0.815 -5.029 -4.869 1.00 . A A . 15 ILE CA 1 1
17 14355 1 1 15 ILE CB C -0.673 -5.113 -3.325 1.00 . A A . 15 ILE CB 1 1
17 14356 1 1 15 ILE CD1 C 0.598 -6.304 -1.445 1.00 . A A . 15 ILE CD1 1 1
17 14357 1 1 15 ILE CG1 C 0.363 -6.184 -2.938 1.00 . A A . 15 ILE CG1 1 1
17 14358 1 1 15 ILE CG2 C -2.028 -5.415 -2.678 1.00 . A A . 15 ILE CG2 1 1
17 14359 1 1 15 ILE H H 0.956 -3.950 -5.330 1.00 . A A . 15 ILE H 1 1
17 14360 1 1 15 ILE HA H -1.204 -5.975 -5.228 1.00 . A A . 15 ILE HA 1 1
17 14361 1 1 15 ILE HB H -0.337 -4.150 -2.965 1.00 . A A . 15 ILE HB 1 1
17 14362 1 1 15 ILE HD11 H -0.325 -6.580 -0.956 1.00 . A A . 15 ILE HD11 1 1
17 14363 1 1 15 ILE HD12 H 0.942 -5.355 -1.057 1.00 . A A . 15 ILE HD12 1 1
17 14364 1 1 15 ILE HD13 H 1.345 -7.061 -1.259 1.00 . A A . 15 ILE HD13 1 1
17 14365 1 1 15 ILE HG12 H 0.028 -7.147 -3.294 1.00 . A A . 15 ILE HG12 1 1
17 14366 1 1 15 ILE HG13 H 1.309 -5.946 -3.404 1.00 . A A . 15 ILE HG13 1 1
17 14367 1 1 15 ILE HG21 H -2.388 -6.372 -3.026 1.00 . A A . 15 ILE HG21 1 1
17 14368 1 1 15 ILE HG22 H -2.737 -4.645 -2.948 1.00 . A A . 15 ILE HG22 1 1
17 14369 1 1 15 ILE HG23 H -1.918 -5.440 -1.604 1.00 . A A . 15 ILE HG23 1 1
17 14370 1 1 15 ILE N N 0.482 -4.790 -5.514 1.00 . A A . 15 ILE N 1 1
17 14371 1 1 15 ILE O O -1.490 -2.728 -5.122 1.00 . A A . 15 ILE O 1 1
17 14372 1 1 16 GLN C C -5.001 -2.967 -4.927 1.00 . A A . 16 GLN C 1 1
17 14373 1 1 16 GLN CA C -4.030 -3.314 -6.073 1.00 . A A . 16 GLN CA 1 1
17 14374 1 1 16 GLN CB C -4.811 -3.846 -7.283 1.00 . A A . 16 GLN CB 1 1
17 14375 1 1 16 GLN CD C -4.751 -4.555 -9.718 1.00 . A A . 16 GLN CD 1 1
17 14376 1 1 16 GLN CG C -3.951 -4.054 -8.527 1.00 . A A . 16 GLN CG 1 1
17 14377 1 1 16 GLN H H -3.227 -5.249 -5.697 1.00 . A A . 16 GLN H 1 1
17 14378 1 1 16 GLN HA H -3.515 -2.409 -6.369 1.00 . A A . 16 GLN HA 1 1
17 14379 1 1 16 GLN HB2 H -5.260 -4.795 -7.019 1.00 . A A . 16 GLN HB2 1 1
17 14380 1 1 16 GLN HB3 H -5.596 -3.144 -7.527 1.00 . A A . 16 GLN HB3 1 1
17 14381 1 1 16 GLN HE21 H -5.134 -2.702 -10.291 1.00 . A A . 16 GLN HE21 1 1
17 14382 1 1 16 GLN HE22 H -5.803 -3.950 -11.278 1.00 . A A . 16 GLN HE22 1 1
17 14383 1 1 16 GLN HG2 H -3.491 -3.113 -8.793 1.00 . A A . 16 GLN HG2 1 1
17 14384 1 1 16 GLN HG3 H -3.181 -4.779 -8.300 1.00 . A A . 16 GLN HG3 1 1
17 14385 1 1 16 GLN N N -3.014 -4.293 -5.658 1.00 . A A . 16 GLN N 1 1
17 14386 1 1 16 GLN NE2 N -5.280 -3.643 -10.505 1.00 . A A . 16 GLN NE2 1 1
17 14387 1 1 16 GLN O O -5.591 -3.850 -4.304 1.00 . A A . 16 GLN O 1 1
17 14388 1 1 16 GLN OE1 O -4.898 -5.754 -9.925 1.00 . A A . 16 GLN OE1 1 1
17 14389 1 1 17 ALA C C -7.129 -0.235 -4.164 1.00 . A A . 17 ALA C 1 1
17 14390 1 1 17 ALA CA C -6.048 -1.176 -3.605 1.00 . A A . 17 ALA CA 1 1
17 14391 1 1 17 ALA CB C -5.227 -0.462 -2.535 1.00 . A A . 17 ALA CB 1 1
17 14392 1 1 17 ALA H H -4.674 -1.018 -5.211 1.00 . A A . 17 ALA H 1 1
17 14393 1 1 17 ALA HA H -6.533 -2.027 -3.147 1.00 . A A . 17 ALA HA 1 1
17 14394 1 1 17 ALA HB1 H -5.879 -0.128 -1.740 1.00 . A A . 17 ALA HB1 1 1
17 14395 1 1 17 ALA HB2 H -4.726 0.391 -2.973 1.00 . A A . 17 ALA HB2 1 1
17 14396 1 1 17 ALA HB3 H -4.490 -1.142 -2.133 1.00 . A A . 17 ALA HB3 1 1
17 14397 1 1 17 ALA N N -5.163 -1.670 -4.669 1.00 . A A . 17 ALA N 1 1
17 14398 1 1 17 ALA O O -7.015 0.261 -5.288 1.00 . A A . 17 ALA O 1 1
17 14399 1 1 18 VAL C C -9.115 2.328 -3.335 1.00 . A A . 18 VAL C 1 1
17 14400 1 1 18 VAL CA C -9.291 0.871 -3.792 1.00 . A A . 18 VAL CA 1 1
17 14401 1 1 18 VAL CB C -10.646 0.342 -3.249 1.00 . A A . 18 VAL CB 1 1
17 14402 1 1 18 VAL CG1 C -10.924 -1.066 -3.765 1.00 . A A . 18 VAL CG1 1 1
17 14403 1 1 18 VAL CG2 C -10.675 0.374 -1.719 1.00 . A A . 18 VAL CG2 1 1
17 14404 1 1 18 VAL H H -8.189 -0.380 -2.477 1.00 . A A . 18 VAL H 1 1
17 14405 1 1 18 VAL HA H -9.334 0.852 -4.874 1.00 . A A . 18 VAL HA 1 1
17 14406 1 1 18 VAL HB H -11.432 0.991 -3.613 1.00 . A A . 18 VAL HB 1 1
17 14407 1 1 18 VAL HG11 H -10.151 -1.738 -3.421 1.00 . A A . 18 VAL HG11 1 1
17 14408 1 1 18 VAL HG12 H -10.937 -1.059 -4.846 1.00 . A A . 18 VAL HG12 1 1
17 14409 1 1 18 VAL HG13 H -11.883 -1.404 -3.398 1.00 . A A . 18 VAL HG13 1 1
17 14410 1 1 18 VAL HG21 H -9.880 -0.247 -1.329 1.00 . A A . 18 VAL HG21 1 1
17 14411 1 1 18 VAL HG22 H -11.627 0.003 -1.367 1.00 . A A . 18 VAL HG22 1 1
17 14412 1 1 18 VAL HG23 H -10.538 1.390 -1.375 1.00 . A A . 18 VAL HG23 1 1
17 14413 1 1 18 VAL N N -8.170 0.017 -3.371 1.00 . A A . 18 VAL N 1 1
17 14414 1 1 18 VAL O O -9.766 3.231 -3.863 1.00 . A A . 18 VAL O 1 1
17 14415 1 1 19 ASP C C -6.533 4.284 -1.823 1.00 . A A . 19 ASP C 1 1
17 14416 1 1 19 ASP CA C -8.023 3.902 -1.814 1.00 . A A . 19 ASP CA 1 1
17 14417 1 1 19 ASP CB C -8.578 3.997 -0.386 1.00 . A A . 19 ASP CB 1 1
17 14418 1 1 19 ASP CG C -7.840 3.098 0.595 1.00 . A A . 19 ASP CG 1 1
17 14419 1 1 19 ASP H H -7.748 1.804 -1.969 1.00 . A A . 19 ASP H 1 1
17 14420 1 1 19 ASP HA H -8.559 4.603 -2.441 1.00 . A A . 19 ASP HA 1 1
17 14421 1 1 19 ASP HB2 H -8.497 5.019 -0.043 1.00 . A A . 19 ASP HB2 1 1
17 14422 1 1 19 ASP HB3 H -9.622 3.712 -0.393 1.00 . A A . 19 ASP HB3 1 1
17 14423 1 1 19 ASP N N -8.245 2.555 -2.351 1.00 . A A . 19 ASP N 1 1
17 14424 1 1 19 ASP O O -5.663 3.462 -2.121 1.00 . A A . 19 ASP O 1 1
17 14425 1 1 19 ASP OD1 O -8.004 1.861 0.520 1.00 . A A . 19 ASP OD1 1 1
17 14426 1 1 19 ASP OD2 O -7.108 3.623 1.461 1.00 . A A . 19 ASP OD2 1 1
17 14427 1 1 20 THR C C -4.292 5.633 -0.006 1.00 . A A . 20 THR C 1 1
17 14428 1 1 20 THR CA C -4.880 6.036 -1.368 1.00 . A A . 20 THR CA 1 1
17 14429 1 1 20 THR CB C -4.813 7.580 -1.518 1.00 . A A . 20 THR CB 1 1
17 14430 1 1 20 THR CG2 C -3.383 8.096 -1.356 1.00 . A A . 20 THR CG2 1 1
17 14431 1 1 20 THR H H -6.999 6.165 -1.346 1.00 . A A . 20 THR H 1 1
17 14432 1 1 20 THR HA H -4.289 5.591 -2.156 1.00 . A A . 20 THR HA 1 1
17 14433 1 1 20 THR HB H -5.428 8.027 -0.750 1.00 . A A . 20 THR HB 1 1
17 14434 1 1 20 THR HG1 H -4.993 7.362 -3.479 1.00 . A A . 20 THR HG1 1 1
17 14435 1 1 20 THR HG21 H -3.369 9.168 -1.495 1.00 . A A . 20 THR HG21 1 1
17 14436 1 1 20 THR HG22 H -2.746 7.630 -2.092 1.00 . A A . 20 THR HG22 1 1
17 14437 1 1 20 THR HG23 H -3.021 7.859 -0.365 1.00 . A A . 20 THR HG23 1 1
17 14438 1 1 20 THR N N -6.256 5.545 -1.499 1.00 . A A . 20 THR N 1 1
17 14439 1 1 20 THR O O -4.814 6.029 1.038 1.00 . A A . 20 THR O 1 1
17 14440 1 1 20 THR OG1 O -5.320 7.976 -2.806 1.00 . A A . 20 THR OG1 1 1
17 14441 1 1 21 PRO C C -2.358 5.342 2.335 1.00 . A A . 21 PRO C 1 1
17 14442 1 1 21 PRO CA C -2.604 4.294 1.234 1.00 . A A . 21 PRO CA 1 1
17 14443 1 1 21 PRO CB C -1.269 3.675 0.764 1.00 . A A . 21 PRO CB 1 1
17 14444 1 1 21 PRO CD C -2.425 4.438 -1.189 1.00 . A A . 21 PRO CD 1 1
17 14445 1 1 21 PRO CG C -1.055 4.193 -0.623 1.00 . A A . 21 PRO CG 1 1
17 14446 1 1 21 PRO HA H -3.233 3.511 1.637 1.00 . A A . 21 PRO HA 1 1
17 14447 1 1 21 PRO HB2 H -0.468 3.981 1.424 1.00 . A A . 21 PRO HB2 1 1
17 14448 1 1 21 PRO HB3 H -1.348 2.597 0.772 1.00 . A A . 21 PRO HB3 1 1
17 14449 1 1 21 PRO HD2 H -2.395 5.227 -1.927 1.00 . A A . 21 PRO HD2 1 1
17 14450 1 1 21 PRO HD3 H -2.832 3.531 -1.616 1.00 . A A . 21 PRO HD3 1 1
17 14451 1 1 21 PRO HG2 H -0.492 5.115 -0.589 1.00 . A A . 21 PRO HG2 1 1
17 14452 1 1 21 PRO HG3 H -0.530 3.455 -1.215 1.00 . A A . 21 PRO HG3 1 1
17 14453 1 1 21 PRO N N -3.192 4.849 -0.001 1.00 . A A . 21 PRO N 1 1
17 14454 1 1 21 PRO O O -1.818 6.424 2.083 1.00 . A A . 21 PRO O 1 1
17 14455 1 1 22 LYS C C -1.151 5.622 5.330 1.00 . A A . 22 LYS C 1 1
17 14456 1 1 22 LYS CA C -2.544 5.846 4.730 1.00 . A A . 22 LYS CA 1 1
17 14457 1 1 22 LYS CB C -3.618 5.539 5.790 1.00 . A A . 22 LYS CB 1 1
17 14458 1 1 22 LYS CD C -4.324 5.634 8.220 1.00 . A A . 22 LYS CD 1 1
17 14459 1 1 22 LYS CE C -3.894 5.999 9.638 1.00 . A A . 22 LYS CE 1 1
17 14460 1 1 22 LYS CG C -3.317 6.115 7.176 1.00 . A A . 22 LYS CG 1 1
17 14461 1 1 22 LYS H H -3.193 4.131 3.679 1.00 . A A . 22 LYS H 1 1
17 14462 1 1 22 LYS HA H -2.637 6.878 4.418 1.00 . A A . 22 LYS HA 1 1
17 14463 1 1 22 LYS HB2 H -4.563 5.944 5.455 1.00 . A A . 22 LYS HB2 1 1
17 14464 1 1 22 LYS HB3 H -3.715 4.466 5.883 1.00 . A A . 22 LYS HB3 1 1
17 14465 1 1 22 LYS HD2 H -5.281 6.092 8.017 1.00 . A A . 22 LYS HD2 1 1
17 14466 1 1 22 LYS HD3 H -4.419 4.558 8.149 1.00 . A A . 22 LYS HD3 1 1
17 14467 1 1 22 LYS HE2 H -4.628 5.615 10.333 1.00 . A A . 22 LYS HE2 1 1
17 14468 1 1 22 LYS HE3 H -2.937 5.540 9.840 1.00 . A A . 22 LYS HE3 1 1
17 14469 1 1 22 LYS HG2 H -2.325 5.803 7.479 1.00 . A A . 22 LYS HG2 1 1
17 14470 1 1 22 LYS HG3 H -3.354 7.193 7.123 1.00 . A A . 22 LYS HG3 1 1
17 14471 1 1 22 LYS HZ1 H -4.687 7.928 9.635 1.00 . A A . 22 LYS HZ1 1 1
17 14472 1 1 22 LYS HZ2 H -3.056 7.859 9.194 1.00 . A A . 22 LYS HZ2 1 1
17 14473 1 1 22 LYS HZ3 H -3.504 7.678 10.815 1.00 . A A . 22 LYS HZ3 1 1
17 14474 1 1 22 LYS N N -2.747 4.993 3.558 1.00 . A A . 22 LYS N 1 1
17 14475 1 1 22 LYS NZ N -3.777 7.467 9.834 1.00 . A A . 22 LYS NZ 1 1
17 14476 1 1 22 LYS O O -0.780 4.495 5.659 1.00 . A A . 22 LYS O 1 1
17 14477 1 1 23 TYR C C 0.929 7.064 7.529 1.00 . A A . 23 TYR C 1 1
17 14478 1 1 23 TYR CA C 0.954 6.618 6.061 1.00 . A A . 23 TYR CA 1 1
17 14479 1 1 23 TYR CB C 1.946 7.478 5.265 1.00 . A A . 23 TYR CB 1 1
17 14480 1 1 23 TYR CD1 C 4.106 6.417 6.070 1.00 . A A . 23 TYR CD1 1 1
17 14481 1 1 23 TYR CD2 C 3.852 8.778 6.317 1.00 . A A . 23 TYR CD2 1 1
17 14482 1 1 23 TYR CE1 C 5.362 6.488 6.643 1.00 . A A . 23 TYR CE1 1 1
17 14483 1 1 23 TYR CE2 C 5.106 8.854 6.890 1.00 . A A . 23 TYR CE2 1 1
17 14484 1 1 23 TYR CG C 3.328 7.559 5.896 1.00 . A A . 23 TYR CG 1 1
17 14485 1 1 23 TYR CZ C 5.856 7.707 7.052 1.00 . A A . 23 TYR CZ 1 1
17 14486 1 1 23 TYR H H -0.723 7.566 5.164 1.00 . A A . 23 TYR H 1 1
17 14487 1 1 23 TYR HA H 1.278 5.587 6.018 1.00 . A A . 23 TYR HA 1 1
17 14488 1 1 23 TYR HB2 H 2.059 7.061 4.273 1.00 . A A . 23 TYR HB2 1 1
17 14489 1 1 23 TYR HB3 H 1.556 8.483 5.183 1.00 . A A . 23 TYR HB3 1 1
17 14490 1 1 23 TYR HD1 H 3.716 5.460 5.749 1.00 . A A . 23 TYR HD1 1 1
17 14491 1 1 23 TYR HD2 H 3.264 9.675 6.189 1.00 . A A . 23 TYR HD2 1 1
17 14492 1 1 23 TYR HE1 H 5.950 5.592 6.768 1.00 . A A . 23 TYR HE1 1 1
17 14493 1 1 23 TYR HE2 H 5.494 9.810 7.211 1.00 . A A . 23 TYR HE2 1 1
17 14494 1 1 23 TYR HH H 7.126 8.509 8.261 1.00 . A A . 23 TYR HH 1 1
17 14495 1 1 23 TYR N N -0.383 6.696 5.466 1.00 . A A . 23 TYR N 1 1
17 14496 1 1 23 TYR O O 0.764 8.248 7.829 1.00 . A A . 23 TYR O 1 1
17 14497 1 1 23 TYR OH O 7.112 7.785 7.618 1.00 . A A . 23 TYR OH 1 1
17 14498 1 1 24 ASP C C 2.593 6.489 10.358 1.00 . A A . 24 ASP C 1 1
17 14499 1 1 24 ASP CA C 1.137 6.417 9.869 1.00 . A A . 24 ASP CA 1 1
17 14500 1 1 24 ASP CB C 0.357 5.368 10.667 1.00 . A A . 24 ASP CB 1 1
17 14501 1 1 24 ASP CG C 0.250 5.728 12.139 1.00 . A A . 24 ASP CG 1 1
17 14502 1 1 24 ASP H H 1.174 5.176 8.149 1.00 . A A . 24 ASP H 1 1
17 14503 1 1 24 ASP HA H 0.673 7.384 10.016 1.00 . A A . 24 ASP HA 1 1
17 14504 1 1 24 ASP HB2 H -0.642 5.286 10.260 1.00 . A A . 24 ASP HB2 1 1
17 14505 1 1 24 ASP HB3 H 0.854 4.412 10.577 1.00 . A A . 24 ASP HB3 1 1
17 14506 1 1 24 ASP N N 1.089 6.110 8.442 1.00 . A A . 24 ASP N 1 1
17 14507 1 1 24 ASP O O 3.291 5.473 10.427 1.00 . A A . 24 ASP O 1 1
17 14508 1 1 24 ASP OD1 O -0.485 6.680 12.470 1.00 . A A . 24 ASP OD1 1 1
17 14509 1 1 24 ASP OD2 O 0.904 5.070 12.965 1.00 . A A . 24 ASP OD2 1 1
17 14510 1 1 25 GLU C C 4.730 7.222 12.453 1.00 . A A . 25 GLU C 1 1
17 14511 1 1 25 GLU CA C 4.415 7.932 11.130 1.00 . A A . 25 GLU CA 1 1
17 14512 1 1 25 GLU CB C 4.658 9.441 11.273 1.00 . A A . 25 GLU CB 1 1
17 14513 1 1 25 GLU CD C 6.257 11.287 11.958 1.00 . A A . 25 GLU CD 1 1
17 14514 1 1 25 GLU CG C 5.980 9.794 11.944 1.00 . A A . 25 GLU CG 1 1
17 14515 1 1 25 GLU H H 2.414 8.454 10.663 1.00 . A A . 25 GLU H 1 1
17 14516 1 1 25 GLU HA H 5.075 7.547 10.365 1.00 . A A . 25 GLU HA 1 1
17 14517 1 1 25 GLU HB2 H 4.649 9.889 10.288 1.00 . A A . 25 GLU HB2 1 1
17 14518 1 1 25 GLU HB3 H 3.857 9.871 11.857 1.00 . A A . 25 GLU HB3 1 1
17 14519 1 1 25 GLU HG2 H 5.956 9.440 12.965 1.00 . A A . 25 GLU HG2 1 1
17 14520 1 1 25 GLU HG3 H 6.781 9.296 11.414 1.00 . A A . 25 GLU HG3 1 1
17 14521 1 1 25 GLU N N 3.037 7.695 10.695 1.00 . A A . 25 GLU N 1 1
17 14522 1 1 25 GLU O O 5.820 6.674 12.634 1.00 . A A . 25 GLU O 1 1
17 14523 1 1 25 GLU OE1 O 5.518 12.032 12.638 1.00 . A A . 25 GLU OE1 1 1
17 14524 1 1 25 GLU OE2 O 7.222 11.722 11.293 1.00 . A A . 25 GLU OE2 1 1
17 14525 1 1 26 GLU C C 4.257 5.151 14.660 1.00 . A A . 26 GLU C 1 1
17 14526 1 1 26 GLU CA C 3.973 6.663 14.704 1.00 . A A . 26 GLU CA 1 1
17 14527 1 1 26 GLU CB C 2.747 6.933 15.578 1.00 . A A . 26 GLU CB 1 1
17 14528 1 1 26 GLU CD C 1.237 8.663 16.633 1.00 . A A . 26 GLU CD 1 1
17 14529 1 1 26 GLU CG C 2.339 8.399 15.623 1.00 . A A . 26 GLU CG 1 1
17 14530 1 1 26 GLU H H 2.898 7.616 13.138 1.00 . A A . 26 GLU H 1 1
17 14531 1 1 26 GLU HA H 4.826 7.161 15.142 1.00 . A A . 26 GLU HA 1 1
17 14532 1 1 26 GLU HB2 H 1.913 6.360 15.197 1.00 . A A . 26 GLU HB2 1 1
17 14533 1 1 26 GLU HB3 H 2.960 6.610 16.588 1.00 . A A . 26 GLU HB3 1 1
17 14534 1 1 26 GLU HG2 H 3.204 8.991 15.885 1.00 . A A . 26 GLU HG2 1 1
17 14535 1 1 26 GLU HG3 H 1.989 8.693 14.643 1.00 . A A . 26 GLU HG3 1 1
17 14536 1 1 26 GLU N N 3.769 7.226 13.367 1.00 . A A . 26 GLU N 1 1
17 14537 1 1 26 GLU O O 5.131 4.657 15.373 1.00 . A A . 26 GLU O 1 1
17 14538 1 1 26 GLU OE1 O 0.180 8.004 16.552 1.00 . A A . 26 GLU OE1 1 1
17 14539 1 1 26 GLU OE2 O 1.429 9.527 17.514 1.00 . A A . 26 GLU OE2 1 1
17 14540 1 1 27 SER C C 4.668 2.589 12.603 1.00 . A A . 27 SER C 1 1
17 14541 1 1 27 SER CA C 3.679 2.963 13.717 1.00 . A A . 27 SER CA 1 1
17 14542 1 1 27 SER CB C 2.326 2.290 13.445 1.00 . A A . 27 SER CB 1 1
17 14543 1 1 27 SER H H 2.811 4.866 13.306 1.00 . A A . 27 SER H 1 1
17 14544 1 1 27 SER HA H 4.064 2.596 14.659 1.00 . A A . 27 SER HA 1 1
17 14545 1 1 27 SER HB2 H 1.973 2.577 12.465 1.00 . A A . 27 SER HB2 1 1
17 14546 1 1 27 SER HB3 H 2.445 1.216 13.484 1.00 . A A . 27 SER HB3 1 1
17 14547 1 1 27 SER HG H 0.946 3.510 14.123 1.00 . A A . 27 SER HG 1 1
17 14548 1 1 27 SER N N 3.509 4.421 13.835 1.00 . A A . 27 SER N 1 1
17 14549 1 1 27 SER O O 5.324 1.549 12.668 1.00 . A A . 27 SER O 1 1
17 14550 1 1 27 SER OG O 1.354 2.675 14.405 1.00 . A A . 27 SER OG 1 1
17 14551 1 1 28 GLY C C 5.106 2.289 9.379 1.00 . A A . 28 GLY C 1 1
17 14552 1 1 28 GLY CA C 5.697 3.175 10.480 1.00 . A A . 28 GLY CA 1 1
17 14553 1 1 28 GLY H H 4.232 4.256 11.579 1.00 . A A . 28 GLY H 1 1
17 14554 1 1 28 GLY HA2 H 5.987 4.120 10.041 1.00 . A A . 28 GLY HA2 1 1
17 14555 1 1 28 GLY HA3 H 6.582 2.695 10.874 1.00 . A A . 28 GLY HA3 1 1
17 14556 1 1 28 GLY N N 4.776 3.439 11.583 1.00 . A A . 28 GLY N 1 1
17 14557 1 1 28 GLY O O 5.833 1.800 8.513 1.00 . A A . 28 GLY O 1 1
17 14558 1 1 29 PHE C C 2.245 1.969 7.447 1.00 . A A . 29 PHE C 1 1
17 14559 1 1 29 PHE CA C 3.117 1.188 8.448 1.00 . A A . 29 PHE CA 1 1
17 14560 1 1 29 PHE CB C 2.238 0.161 9.183 1.00 . A A . 29 PHE CB 1 1
17 14561 1 1 29 PHE CD1 C 3.659 -1.887 9.543 1.00 . A A . 29 PHE CD1 1 1
17 14562 1 1 29 PHE CD2 C 3.062 -0.580 11.446 1.00 . A A . 29 PHE CD2 1 1
17 14563 1 1 29 PHE CE1 C 4.354 -2.761 10.357 1.00 . A A . 29 PHE CE1 1 1
17 14564 1 1 29 PHE CE2 C 3.757 -1.451 12.264 1.00 . A A . 29 PHE CE2 1 1
17 14565 1 1 29 PHE CG C 3.006 -0.785 10.075 1.00 . A A . 29 PHE CG 1 1
17 14566 1 1 29 PHE CZ C 4.403 -2.544 11.719 1.00 . A A . 29 PHE CZ 1 1
17 14567 1 1 29 PHE H H 3.256 2.518 10.103 1.00 . A A . 29 PHE H 1 1
17 14568 1 1 29 PHE HA H 3.879 0.656 7.895 1.00 . A A . 29 PHE HA 1 1
17 14569 1 1 29 PHE HB2 H 1.521 0.688 9.797 1.00 . A A . 29 PHE HB2 1 1
17 14570 1 1 29 PHE HB3 H 1.703 -0.433 8.454 1.00 . A A . 29 PHE HB3 1 1
17 14571 1 1 29 PHE HD1 H 3.625 -2.059 8.477 1.00 . A A . 29 PHE HD1 1 1
17 14572 1 1 29 PHE HD2 H 2.558 0.274 11.876 1.00 . A A . 29 PHE HD2 1 1
17 14573 1 1 29 PHE HE1 H 4.857 -3.615 9.927 1.00 . A A . 29 PHE HE1 1 1
17 14574 1 1 29 PHE HE2 H 3.792 -1.279 13.330 1.00 . A A . 29 PHE HE2 1 1
17 14575 1 1 29 PHE HZ H 4.944 -3.228 12.356 1.00 . A A . 29 PHE HZ 1 1
17 14576 1 1 29 PHE N N 3.790 2.071 9.417 1.00 . A A . 29 PHE N 1 1
17 14577 1 1 29 PHE O O 1.788 3.081 7.724 1.00 . A A . 29 PHE O 1 1
17 14578 1 1 30 TYR C C -0.228 1.033 5.347 1.00 . A A . 30 TYR C 1 1
17 14579 1 1 30 TYR CA C 1.063 1.863 5.292 1.00 . A A . 30 TYR CA 1 1
17 14580 1 1 30 TYR CB C 1.643 1.805 3.868 1.00 . A A . 30 TYR CB 1 1
17 14581 1 1 30 TYR CD1 C 3.958 2.841 3.760 1.00 . A A . 30 TYR CD1 1 1
17 14582 1 1 30 TYR CD2 C 2.112 4.115 2.943 1.00 . A A . 30 TYR CD2 1 1
17 14583 1 1 30 TYR CE1 C 4.816 3.875 3.431 1.00 . A A . 30 TYR CE1 1 1
17 14584 1 1 30 TYR CE2 C 2.965 5.150 2.615 1.00 . A A . 30 TYR CE2 1 1
17 14585 1 1 30 TYR CG C 2.590 2.942 3.522 1.00 . A A . 30 TYR CG 1 1
17 14586 1 1 30 TYR CZ C 4.316 5.026 2.860 1.00 . A A . 30 TYR CZ 1 1
17 14587 1 1 30 TYR H H 2.544 0.559 6.064 1.00 . A A . 30 TYR H 1 1
17 14588 1 1 30 TYR HA H 0.830 2.891 5.538 1.00 . A A . 30 TYR HA 1 1
17 14589 1 1 30 TYR HB2 H 2.184 0.877 3.748 1.00 . A A . 30 TYR HB2 1 1
17 14590 1 1 30 TYR HB3 H 0.828 1.828 3.156 1.00 . A A . 30 TYR HB3 1 1
17 14591 1 1 30 TYR HD1 H 4.351 1.941 4.209 1.00 . A A . 30 TYR HD1 1 1
17 14592 1 1 30 TYR HD2 H 1.051 4.211 2.752 1.00 . A A . 30 TYR HD2 1 1
17 14593 1 1 30 TYR HE1 H 5.876 3.776 3.622 1.00 . A A . 30 TYR HE1 1 1
17 14594 1 1 30 TYR HE2 H 2.572 6.052 2.168 1.00 . A A . 30 TYR HE2 1 1
17 14595 1 1 30 TYR HH H 5.935 5.697 2.066 1.00 . A A . 30 TYR HH 1 1
17 14596 1 1 30 TYR N N 2.031 1.366 6.277 1.00 . A A . 30 TYR N 1 1
17 14597 1 1 30 TYR O O -0.186 -0.200 5.315 1.00 . A A . 30 TYR O 1 1
17 14598 1 1 30 TYR OH O 5.171 6.056 2.532 1.00 . A A . 30 TYR OH 1 1
17 14599 1 1 31 GLU C C -3.451 1.234 4.174 1.00 . A A . 31 GLU C 1 1
17 14600 1 1 31 GLU CA C -2.675 1.040 5.487 1.00 . A A . 31 GLU CA 1 1
17 14601 1 1 31 GLU CB C -3.505 1.583 6.659 1.00 . A A . 31 GLU CB 1 1
17 14602 1 1 31 GLU CD C -3.719 1.840 9.174 1.00 . A A . 31 GLU CD 1 1
17 14603 1 1 31 GLU CG C -2.804 1.488 8.012 1.00 . A A . 31 GLU CG 1 1
17 14604 1 1 31 GLU H H -1.334 2.690 5.476 1.00 . A A . 31 GLU H 1 1
17 14605 1 1 31 GLU HA H -2.503 -0.018 5.639 1.00 . A A . 31 GLU HA 1 1
17 14606 1 1 31 GLU HB2 H -3.733 2.623 6.470 1.00 . A A . 31 GLU HB2 1 1
17 14607 1 1 31 GLU HB3 H -4.431 1.026 6.717 1.00 . A A . 31 GLU HB3 1 1
17 14608 1 1 31 GLU HG2 H -2.448 0.478 8.150 1.00 . A A . 31 GLU HG2 1 1
17 14609 1 1 31 GLU HG3 H -1.963 2.167 8.014 1.00 . A A . 31 GLU HG3 1 1
17 14610 1 1 31 GLU N N -1.368 1.711 5.436 1.00 . A A . 31 GLU N 1 1
17 14611 1 1 31 GLU O O -3.725 2.364 3.767 1.00 . A A . 31 GLU O 1 1
17 14612 1 1 31 GLU OE1 O -4.730 1.133 9.367 1.00 . A A . 31 GLU OE1 1 1
17 14613 1 1 31 GLU OE2 O -3.430 2.810 9.905 1.00 . A A . 31 GLU OE2 1 1
17 14614 1 1 32 PHE C C -5.547 -0.946 2.093 1.00 . A A . 32 PHE C 1 1
17 14615 1 1 32 PHE CA C -4.548 0.211 2.242 1.00 . A A . 32 PHE CA 1 1
17 14616 1 1 32 PHE CB C -3.561 0.217 1.063 1.00 . A A . 32 PHE CB 1 1
17 14617 1 1 32 PHE CD1 C -1.516 -1.047 1.834 1.00 . A A . 32 PHE CD1 1 1
17 14618 1 1 32 PHE CD2 C -2.902 -2.045 0.165 1.00 . A A . 32 PHE CD2 1 1
17 14619 1 1 32 PHE CE1 C -0.673 -2.142 1.792 1.00 . A A . 32 PHE CE1 1 1
17 14620 1 1 32 PHE CE2 C -2.063 -3.140 0.122 1.00 . A A . 32 PHE CE2 1 1
17 14621 1 1 32 PHE CG C -2.642 -0.984 1.022 1.00 . A A . 32 PHE CG 1 1
17 14622 1 1 32 PHE CZ C -0.946 -3.188 0.935 1.00 . A A . 32 PHE CZ 1 1
17 14623 1 1 32 PHE H H -3.584 -0.746 3.888 1.00 . A A . 32 PHE H 1 1
17 14624 1 1 32 PHE HA H -5.100 1.141 2.235 1.00 . A A . 32 PHE HA 1 1
17 14625 1 1 32 PHE HB2 H -4.119 0.240 0.138 1.00 . A A . 32 PHE HB2 1 1
17 14626 1 1 32 PHE HB3 H -2.945 1.104 1.122 1.00 . A A . 32 PHE HB3 1 1
17 14627 1 1 32 PHE HD1 H -1.301 -0.229 2.508 1.00 . A A . 32 PHE HD1 1 1
17 14628 1 1 32 PHE HD2 H -3.776 -2.011 -0.471 1.00 . A A . 32 PHE HD2 1 1
17 14629 1 1 32 PHE HE1 H 0.198 -2.179 2.429 1.00 . A A . 32 PHE HE1 1 1
17 14630 1 1 32 PHE HE2 H -2.278 -3.958 -0.550 1.00 . A A . 32 PHE HE2 1 1
17 14631 1 1 32 PHE HZ H -0.288 -4.045 0.901 1.00 . A A . 32 PHE HZ 1 1
17 14632 1 1 32 PHE N N -3.816 0.135 3.517 1.00 . A A . 32 PHE N 1 1
17 14633 1 1 32 PHE O O -5.281 -2.070 2.525 1.00 . A A . 32 PHE O 1 1
17 14634 1 1 33 LYS C C -7.681 -2.255 -0.139 1.00 . A A . 33 LYS C 1 1
17 14635 1 1 33 LYS CA C -7.741 -1.675 1.280 1.00 . A A . 33 LYS CA 1 1
17 14636 1 1 33 LYS CB C -9.125 -1.067 1.544 1.00 . A A . 33 LYS CB 1 1
17 14637 1 1 33 LYS CD C -11.619 -1.422 1.786 1.00 . A A . 33 LYS CD 1 1
17 14638 1 1 33 LYS CE C -11.617 -0.822 3.190 1.00 . A A . 33 LYS CE 1 1
17 14639 1 1 33 LYS CG C -10.276 -2.064 1.440 1.00 . A A . 33 LYS CG 1 1
17 14640 1 1 33 LYS H H -6.859 0.255 1.160 1.00 . A A . 33 LYS H 1 1
17 14641 1 1 33 LYS HA H -7.573 -2.475 1.988 1.00 . A A . 33 LYS HA 1 1
17 14642 1 1 33 LYS HB2 H -9.135 -0.643 2.538 1.00 . A A . 33 LYS HB2 1 1
17 14643 1 1 33 LYS HB3 H -9.299 -0.275 0.827 1.00 . A A . 33 LYS HB3 1 1
17 14644 1 1 33 LYS HD2 H -11.827 -0.638 1.071 1.00 . A A . 33 LYS HD2 1 1
17 14645 1 1 33 LYS HD3 H -12.392 -2.176 1.728 1.00 . A A . 33 LYS HD3 1 1
17 14646 1 1 33 LYS HE2 H -11.363 -1.596 3.901 1.00 . A A . 33 LYS HE2 1 1
17 14647 1 1 33 LYS HE3 H -10.871 -0.040 3.234 1.00 . A A . 33 LYS HE3 1 1
17 14648 1 1 33 LYS HG2 H -10.320 -2.442 0.427 1.00 . A A . 33 LYS HG2 1 1
17 14649 1 1 33 LYS HG3 H -10.093 -2.884 2.121 1.00 . A A . 33 LYS HG3 1 1
17 14650 1 1 33 LYS HZ1 H -13.252 0.428 2.835 1.00 . A A . 33 LYS HZ1 1 1
17 14651 1 1 33 LYS HZ2 H -12.870 0.245 4.473 1.00 . A A . 33 LYS HZ2 1 1
17 14652 1 1 33 LYS HZ3 H -13.647 -1.005 3.642 1.00 . A A . 33 LYS HZ3 1 1
17 14653 1 1 33 LYS N N -6.699 -0.663 1.485 1.00 . A A . 33 LYS N 1 1
17 14654 1 1 33 LYS NZ N -12.937 -0.248 3.559 1.00 . A A . 33 LYS NZ 1 1
17 14655 1 1 33 LYS O O -7.915 -1.549 -1.117 1.00 . A A . 33 LYS O 1 1
17 14656 1 1 34 GLN C C -8.644 -4.218 -2.268 1.00 . A A . 34 GLN C 1 1
17 14657 1 1 34 GLN CA C -7.290 -4.237 -1.533 1.00 . A A . 34 GLN CA 1 1
17 14658 1 1 34 GLN CB C -6.844 -5.690 -1.319 1.00 . A A . 34 GLN CB 1 1
17 14659 1 1 34 GLN CD C -5.122 -7.277 -0.343 1.00 . A A . 34 GLN CD 1 1
17 14660 1 1 34 GLN CG C -5.498 -5.831 -0.613 1.00 . A A . 34 GLN CG 1 1
17 14661 1 1 34 GLN H H -7.158 -4.042 0.579 1.00 . A A . 34 GLN H 1 1
17 14662 1 1 34 GLN HA H -6.554 -3.729 -2.140 1.00 . A A . 34 GLN HA 1 1
17 14663 1 1 34 GLN HB2 H -7.591 -6.202 -0.729 1.00 . A A . 34 GLN HB2 1 1
17 14664 1 1 34 GLN HB3 H -6.770 -6.176 -2.283 1.00 . A A . 34 GLN HB3 1 1
17 14665 1 1 34 GLN HE21 H -4.139 -6.754 1.289 1.00 . A A . 34 GLN HE21 1 1
17 14666 1 1 34 GLN HE22 H -4.136 -8.440 0.921 1.00 . A A . 34 GLN HE22 1 1
17 14667 1 1 34 GLN HG2 H -4.733 -5.390 -1.234 1.00 . A A . 34 GLN HG2 1 1
17 14668 1 1 34 GLN HG3 H -5.543 -5.301 0.328 1.00 . A A . 34 GLN HG3 1 1
17 14669 1 1 34 GLN N N -7.362 -3.543 -0.239 1.00 . A A . 34 GLN N 1 1
17 14670 1 1 34 GLN NE2 N -4.394 -7.512 0.730 1.00 . A A . 34 GLN NE2 1 1
17 14671 1 1 34 GLN O O -9.686 -3.945 -1.666 1.00 . A A . 34 GLN O 1 1
17 14672 1 1 34 GLN OE1 O -5.491 -8.180 -1.088 1.00 . A A . 34 GLN OE1 1 1
17 14673 1 1 35 LEU C C -10.894 -5.546 -3.795 1.00 . A A . 35 LEU C 1 1
17 14674 1 1 35 LEU CA C -9.853 -4.575 -4.380 1.00 . A A . 35 LEU CA 1 1
17 14675 1 1 35 LEU CB C -9.531 -4.984 -5.826 1.00 . A A . 35 LEU CB 1 1
17 14676 1 1 35 LEU CD1 C -8.289 -4.600 -7.988 1.00 . A A . 35 LEU CD1 1 1
17 14677 1 1 35 LEU CD2 C -9.071 -2.633 -6.630 1.00 . A A . 35 LEU CD2 1 1
17 14678 1 1 35 LEU CG C -8.548 -4.069 -6.579 1.00 . A A . 35 LEU CG 1 1
17 14679 1 1 35 LEU H H -7.764 -4.764 -3.987 1.00 . A A . 35 LEU H 1 1
17 14680 1 1 35 LEU HA H -10.272 -3.579 -4.384 1.00 . A A . 35 LEU HA 1 1
17 14681 1 1 35 LEU HB2 H -9.116 -5.983 -5.809 1.00 . A A . 35 LEU HB2 1 1
17 14682 1 1 35 LEU HB3 H -10.457 -5.011 -6.384 1.00 . A A . 35 LEU HB3 1 1
17 14683 1 1 35 LEU HD11 H -7.595 -3.947 -8.497 1.00 . A A . 35 LEU HD11 1 1
17 14684 1 1 35 LEU HD12 H -9.218 -4.637 -8.538 1.00 . A A . 35 LEU HD12 1 1
17 14685 1 1 35 LEU HD13 H -7.867 -5.593 -7.927 1.00 . A A . 35 LEU HD13 1 1
17 14686 1 1 35 LEU HD21 H -10.036 -2.614 -7.115 1.00 . A A . 35 LEU HD21 1 1
17 14687 1 1 35 LEU HD22 H -8.378 -2.016 -7.185 1.00 . A A . 35 LEU HD22 1 1
17 14688 1 1 35 LEU HD23 H -9.166 -2.247 -5.626 1.00 . A A . 35 LEU HD23 1 1
17 14689 1 1 35 LEU HG H -7.602 -4.062 -6.052 1.00 . A A . 35 LEU HG 1 1
17 14690 1 1 35 LEU N N -8.624 -4.540 -3.565 1.00 . A A . 35 LEU N 1 1
17 14691 1 1 35 LEU O O -12.098 -5.379 -3.997 1.00 . A A . 35 LEU O 1 1
17 14692 1 1 36 ASP C C -12.038 -6.972 -1.206 1.00 . A A . 36 ASP C 1 1
17 14693 1 1 36 ASP CA C -11.294 -7.547 -2.427 1.00 . A A . 36 ASP CA 1 1
17 14694 1 1 36 ASP CB C -10.466 -8.758 -1.988 1.00 . A A . 36 ASP CB 1 1
17 14695 1 1 36 ASP CG C -9.787 -9.447 -3.154 1.00 . A A . 36 ASP CG 1 1
17 14696 1 1 36 ASP H H -9.447 -6.652 -2.980 1.00 . A A . 36 ASP H 1 1
17 14697 1 1 36 ASP HA H -12.023 -7.870 -3.156 1.00 . A A . 36 ASP HA 1 1
17 14698 1 1 36 ASP HB2 H -9.705 -8.433 -1.291 1.00 . A A . 36 ASP HB2 1 1
17 14699 1 1 36 ASP HB3 H -11.113 -9.472 -1.497 1.00 . A A . 36 ASP HB3 1 1
17 14700 1 1 36 ASP N N -10.419 -6.556 -3.070 1.00 . A A . 36 ASP N 1 1
17 14701 1 1 36 ASP O O -12.897 -7.638 -0.625 1.00 . A A . 36 ASP O 1 1
17 14702 1 1 36 ASP OD1 O -10.407 -10.338 -3.766 1.00 . A A . 36 ASP OD1 1 1
17 14703 1 1 36 ASP OD2 O -8.630 -9.105 -3.462 1.00 . A A . 36 ASP OD2 1 1
17 14704 1 1 37 GLY C C -11.534 -5.529 1.652 1.00 . A A . 37 GLY C 1 1
17 14705 1 1 37 GLY CA C -12.291 -5.148 0.382 1.00 . A A . 37 GLY CA 1 1
17 14706 1 1 37 GLY H H -11.086 -5.220 -1.367 1.00 . A A . 37 GLY H 1 1
17 14707 1 1 37 GLY HA2 H -12.274 -4.073 0.279 1.00 . A A . 37 GLY HA2 1 1
17 14708 1 1 37 GLY HA3 H -13.318 -5.472 0.475 1.00 . A A . 37 GLY HA3 1 1
17 14709 1 1 37 GLY N N -11.711 -5.740 -0.820 1.00 . A A . 37 GLY N 1 1
17 14710 1 1 37 GLY O O -12.089 -5.500 2.754 1.00 . A A . 37 GLY O 1 1
17 14711 1 1 38 LYS C C -8.301 -5.272 2.895 1.00 . A A . 38 LYS C 1 1
17 14712 1 1 38 LYS CA C -9.417 -6.293 2.627 1.00 . A A . 38 LYS CA 1 1
17 14713 1 1 38 LYS CB C -8.814 -7.683 2.360 1.00 . A A . 38 LYS CB 1 1
17 14714 1 1 38 LYS CD C -9.255 -10.168 2.070 1.00 . A A . 38 LYS CD 1 1
17 14715 1 1 38 LYS CE C -8.253 -10.291 0.928 1.00 . A A . 38 LYS CE 1 1
17 14716 1 1 38 LYS CG C -9.869 -8.773 2.157 1.00 . A A . 38 LYS CG 1 1
17 14717 1 1 38 LYS H H -9.873 -5.865 0.597 1.00 . A A . 38 LYS H 1 1
17 14718 1 1 38 LYS HA H -10.046 -6.354 3.504 1.00 . A A . 38 LYS HA 1 1
17 14719 1 1 38 LYS HB2 H -8.200 -7.635 1.472 1.00 . A A . 38 LYS HB2 1 1
17 14720 1 1 38 LYS HB3 H -8.193 -7.962 3.201 1.00 . A A . 38 LYS HB3 1 1
17 14721 1 1 38 LYS HD2 H -8.750 -10.388 2.999 1.00 . A A . 38 LYS HD2 1 1
17 14722 1 1 38 LYS HD3 H -10.049 -10.889 1.916 1.00 . A A . 38 LYS HD3 1 1
17 14723 1 1 38 LYS HE2 H -8.742 -10.013 0.005 1.00 . A A . 38 LYS HE2 1 1
17 14724 1 1 38 LYS HE3 H -7.426 -9.620 1.113 1.00 . A A . 38 LYS HE3 1 1
17 14725 1 1 38 LYS HG2 H -10.557 -8.751 2.990 1.00 . A A . 38 LYS HG2 1 1
17 14726 1 1 38 LYS HG3 H -10.410 -8.570 1.242 1.00 . A A . 38 LYS HG3 1 1
17 14727 1 1 38 LYS HZ1 H -8.490 -12.321 0.495 1.00 . A A . 38 LYS HZ1 1 1
17 14728 1 1 38 LYS HZ2 H -7.353 -12.007 1.706 1.00 . A A . 38 LYS HZ2 1 1
17 14729 1 1 38 LYS HZ3 H -6.964 -11.709 0.092 1.00 . A A . 38 LYS HZ3 1 1
17 14730 1 1 38 LYS N N -10.260 -5.883 1.497 1.00 . A A . 38 LYS N 1 1
17 14731 1 1 38 LYS NZ N -7.729 -11.677 0.798 1.00 . A A . 38 LYS NZ 1 1
17 14732 1 1 38 LYS O O -7.388 -5.108 2.084 1.00 . A A . 38 LYS O 1 1
17 14733 1 1 39 GLN C C -6.226 -4.173 5.187 1.00 . A A . 39 GLN C 1 1
17 14734 1 1 39 GLN CA C -7.394 -3.564 4.399 1.00 . A A . 39 GLN CA 1 1
17 14735 1 1 39 GLN CB C -8.060 -2.447 5.217 1.00 . A A . 39 GLN CB 1 1
17 14736 1 1 39 GLN CD C -7.811 -0.188 6.361 1.00 . A A . 39 GLN CD 1 1
17 14737 1 1 39 GLN CG C -7.122 -1.294 5.576 1.00 . A A . 39 GLN CG 1 1
17 14738 1 1 39 GLN H H -9.119 -4.782 4.651 1.00 . A A . 39 GLN H 1 1
17 14739 1 1 39 GLN HA H -7.005 -3.139 3.482 1.00 . A A . 39 GLN HA 1 1
17 14740 1 1 39 GLN HB2 H -8.886 -2.047 4.647 1.00 . A A . 39 GLN HB2 1 1
17 14741 1 1 39 GLN HB3 H -8.444 -2.870 6.136 1.00 . A A . 39 GLN HB3 1 1
17 14742 1 1 39 GLN HE21 H -6.118 0.267 7.278 1.00 . A A . 39 GLN HE21 1 1
17 14743 1 1 39 GLN HE22 H -7.488 1.218 7.711 1.00 . A A . 39 GLN HE22 1 1
17 14744 1 1 39 GLN HG2 H -6.309 -1.682 6.174 1.00 . A A . 39 GLN HG2 1 1
17 14745 1 1 39 GLN HG3 H -6.725 -0.870 4.665 1.00 . A A . 39 GLN HG3 1 1
17 14746 1 1 39 GLN N N -8.383 -4.587 4.034 1.00 . A A . 39 GLN N 1 1
17 14747 1 1 39 GLN NE2 N -7.064 0.499 7.201 1.00 . A A . 39 GLN NE2 1 1
17 14748 1 1 39 GLN O O -6.384 -4.572 6.342 1.00 . A A . 39 GLN O 1 1
17 14749 1 1 39 GLN OE1 O -9.008 0.049 6.216 1.00 . A A . 39 GLN OE1 1 1
17 14750 1 1 40 THR C C -2.794 -3.780 5.504 1.00 . A A . 40 THR C 1 1
17 14751 1 1 40 THR CA C -3.866 -4.837 5.192 1.00 . A A . 40 THR CA 1 1
17 14752 1 1 40 THR CB C -3.254 -5.951 4.304 1.00 . A A . 40 THR CB 1 1
17 14753 1 1 40 THR CG2 C -2.813 -5.397 2.954 1.00 . A A . 40 THR CG2 1 1
17 14754 1 1 40 THR H H -4.974 -3.854 3.659 1.00 . A A . 40 THR H 1 1
17 14755 1 1 40 THR HA H -4.180 -5.289 6.125 1.00 . A A . 40 THR HA 1 1
17 14756 1 1 40 THR HB H -4.011 -6.705 4.133 1.00 . A A . 40 THR HB 1 1
17 14757 1 1 40 THR HG1 H -2.382 -6.798 5.872 1.00 . A A . 40 THR HG1 1 1
17 14758 1 1 40 THR HG21 H -2.414 -6.197 2.346 1.00 . A A . 40 THR HG21 1 1
17 14759 1 1 40 THR HG22 H -2.052 -4.645 3.103 1.00 . A A . 40 THR HG22 1 1
17 14760 1 1 40 THR HG23 H -3.662 -4.954 2.451 1.00 . A A . 40 THR HG23 1 1
17 14761 1 1 40 THR N N -5.052 -4.234 4.562 1.00 . A A . 40 THR N 1 1
17 14762 1 1 40 THR O O -2.831 -2.663 4.977 1.00 . A A . 40 THR O 1 1
17 14763 1 1 40 THR OG1 O -2.133 -6.566 4.965 1.00 . A A . 40 THR OG1 1 1
17 14764 1 1 41 ARG C C 0.607 -3.745 6.540 1.00 . A A . 41 ARG C 1 1
17 14765 1 1 41 ARG CA C -0.802 -3.204 6.821 1.00 . A A . 41 ARG CA 1 1
17 14766 1 1 41 ARG CB C -0.978 -2.935 8.323 1.00 . A A . 41 ARG CB 1 1
17 14767 1 1 41 ARG CD C -2.522 -2.104 10.158 1.00 . A A . 41 ARG CD 1 1
17 14768 1 1 41 ARG CG C -2.303 -2.258 8.657 1.00 . A A . 41 ARG CG 1 1
17 14769 1 1 41 ARG CZ C -4.671 -1.538 11.206 1.00 . A A . 41 ARG CZ 1 1
17 14770 1 1 41 ARG H H -1.836 -5.055 6.714 1.00 . A A . 41 ARG H 1 1
17 14771 1 1 41 ARG HA H -0.928 -2.274 6.283 1.00 . A A . 41 ARG HA 1 1
17 14772 1 1 41 ARG HB2 H -0.930 -3.876 8.855 1.00 . A A . 41 ARG HB2 1 1
17 14773 1 1 41 ARG HB3 H -0.173 -2.297 8.662 1.00 . A A . 41 ARG HB3 1 1
17 14774 1 1 41 ARG HD2 H -2.703 -3.079 10.588 1.00 . A A . 41 ARG HD2 1 1
17 14775 1 1 41 ARG HD3 H -1.634 -1.673 10.601 1.00 . A A . 41 ARG HD3 1 1
17 14776 1 1 41 ARG HE H -3.666 -0.356 10.008 1.00 . A A . 41 ARG HE 1 1
17 14777 1 1 41 ARG HG2 H -2.315 -1.278 8.204 1.00 . A A . 41 ARG HG2 1 1
17 14778 1 1 41 ARG HG3 H -3.109 -2.851 8.247 1.00 . A A . 41 ARG HG3 1 1
17 14779 1 1 41 ARG HH11 H -4.028 -3.366 11.657 1.00 . A A . 41 ARG HH11 1 1
17 14780 1 1 41 ARG HH12 H -5.534 -2.897 12.369 1.00 . A A . 41 ARG HH12 1 1
17 14781 1 1 41 ARG HH21 H -5.584 0.201 10.906 1.00 . A A . 41 ARG HH21 1 1
17 14782 1 1 41 ARG HH22 H -6.401 -0.912 11.955 1.00 . A A . 41 ARG HH22 1 1
17 14783 1 1 41 ARG N N -1.842 -4.137 6.367 1.00 . A A . 41 ARG N 1 1
17 14784 1 1 41 ARG NE N -3.661 -1.234 10.437 1.00 . A A . 41 ARG NE 1 1
17 14785 1 1 41 ARG NH1 N -4.747 -2.689 11.789 1.00 . A A . 41 ARG NH1 1 1
17 14786 1 1 41 ARG NH2 N -5.625 -0.684 11.369 1.00 . A A . 41 ARG NH2 1 1
17 14787 1 1 41 ARG O O 0.918 -4.895 6.854 1.00 . A A . 41 ARG O 1 1
17 14788 1 1 42 ILE C C 3.835 -2.192 6.034 1.00 . A A . 42 ILE C 1 1
17 14789 1 1 42 ILE CA C 2.836 -3.293 5.627 1.00 . A A . 42 ILE CA 1 1
17 14790 1 1 42 ILE CB C 2.973 -3.605 4.111 1.00 . A A . 42 ILE CB 1 1
17 14791 1 1 42 ILE CD1 C 4.528 -4.633 2.357 1.00 . A A . 42 ILE CD1 1 1
17 14792 1 1 42 ILE CG1 C 4.358 -4.199 3.798 1.00 . A A . 42 ILE CG1 1 1
17 14793 1 1 42 ILE CG2 C 2.718 -2.349 3.275 1.00 . A A . 42 ILE CG2 1 1
17 14794 1 1 42 ILE H H 1.151 -1.999 5.729 1.00 . A A . 42 ILE H 1 1
17 14795 1 1 42 ILE HA H 3.070 -4.194 6.181 1.00 . A A . 42 ILE HA 1 1
17 14796 1 1 42 ILE HB H 2.215 -4.331 3.853 1.00 . A A . 42 ILE HB 1 1
17 14797 1 1 42 ILE HD11 H 5.516 -5.047 2.221 1.00 . A A . 42 ILE HD11 1 1
17 14798 1 1 42 ILE HD12 H 4.403 -3.780 1.705 1.00 . A A . 42 ILE HD12 1 1
17 14799 1 1 42 ILE HD13 H 3.788 -5.382 2.115 1.00 . A A . 42 ILE HD13 1 1
17 14800 1 1 42 ILE HG12 H 5.117 -3.460 4.009 1.00 . A A . 42 ILE HG12 1 1
17 14801 1 1 42 ILE HG13 H 4.524 -5.063 4.425 1.00 . A A . 42 ILE HG13 1 1
17 14802 1 1 42 ILE HG21 H 1.729 -1.967 3.488 1.00 . A A . 42 ILE HG21 1 1
17 14803 1 1 42 ILE HG22 H 2.789 -2.594 2.224 1.00 . A A . 42 ILE HG22 1 1
17 14804 1 1 42 ILE HG23 H 3.454 -1.597 3.518 1.00 . A A . 42 ILE HG23 1 1
17 14805 1 1 42 ILE N N 1.458 -2.906 5.955 1.00 . A A . 42 ILE N 1 1
17 14806 1 1 42 ILE O O 3.481 -1.015 6.088 1.00 . A A . 42 ILE O 1 1
17 14807 1 1 43 ASN C C 6.495 -0.624 5.696 1.00 . A A . 43 ASN C 1 1
17 14808 1 1 43 ASN CA C 6.102 -1.633 6.800 1.00 . A A . 43 ASN CA 1 1
17 14809 1 1 43 ASN CB C 7.336 -2.410 7.284 1.00 . A A . 43 ASN CB 1 1
17 14810 1 1 43 ASN CG C 8.293 -1.566 8.116 1.00 . A A . 43 ASN CG 1 1
17 14811 1 1 43 ASN H H 5.310 -3.525 6.234 1.00 . A A . 43 ASN H 1 1
17 14812 1 1 43 ASN HA H 5.685 -1.087 7.635 1.00 . A A . 43 ASN HA 1 1
17 14813 1 1 43 ASN HB2 H 7.009 -3.245 7.889 1.00 . A A . 43 ASN HB2 1 1
17 14814 1 1 43 ASN HB3 H 7.874 -2.789 6.426 1.00 . A A . 43 ASN HB3 1 1
17 14815 1 1 43 ASN HD21 H 8.898 -3.174 9.098 1.00 . A A . 43 ASN HD21 1 1
17 14816 1 1 43 ASN HD22 H 9.642 -1.685 9.552 1.00 . A A . 43 ASN HD22 1 1
17 14817 1 1 43 ASN N N 5.075 -2.580 6.331 1.00 . A A . 43 ASN N 1 1
17 14818 1 1 43 ASN ND2 N 9.014 -2.204 9.014 1.00 . A A . 43 ASN ND2 1 1
17 14819 1 1 43 ASN O O 6.503 -0.950 4.506 1.00 . A A . 43 ASN O 1 1
17 14820 1 1 43 ASN OD1 O 8.389 -0.353 7.956 1.00 . A A . 43 ASN OD1 1 1
17 14821 1 1 44 LYS C C 8.454 1.411 4.371 1.00 . A A . 44 LYS C 1 1
17 14822 1 1 44 LYS CA C 7.174 1.688 5.178 1.00 . A A . 44 LYS CA 1 1
17 14823 1 1 44 LYS CB C 7.337 3.010 5.943 1.00 . A A . 44 LYS CB 1 1
17 14824 1 1 44 LYS CD C 8.698 4.361 7.607 1.00 . A A . 44 LYS CD 1 1
17 14825 1 1 44 LYS CE C 9.277 5.324 6.574 1.00 . A A . 44 LYS CE 1 1
17 14826 1 1 44 LYS CG C 8.432 2.977 7.011 1.00 . A A . 44 LYS CG 1 1
17 14827 1 1 44 LYS H H 6.854 0.781 7.075 1.00 . A A . 44 LYS H 1 1
17 14828 1 1 44 LYS HA H 6.350 1.791 4.487 1.00 . A A . 44 LYS HA 1 1
17 14829 1 1 44 LYS HB2 H 7.571 3.795 5.237 1.00 . A A . 44 LYS HB2 1 1
17 14830 1 1 44 LYS HB3 H 6.401 3.249 6.428 1.00 . A A . 44 LYS HB3 1 1
17 14831 1 1 44 LYS HD2 H 7.770 4.767 7.980 1.00 . A A . 44 LYS HD2 1 1
17 14832 1 1 44 LYS HD3 H 9.400 4.260 8.422 1.00 . A A . 44 LYS HD3 1 1
17 14833 1 1 44 LYS HE2 H 10.200 4.914 6.192 1.00 . A A . 44 LYS HE2 1 1
17 14834 1 1 44 LYS HE3 H 8.569 5.429 5.763 1.00 . A A . 44 LYS HE3 1 1
17 14835 1 1 44 LYS HG2 H 8.124 2.311 7.804 1.00 . A A . 44 LYS HG2 1 1
17 14836 1 1 44 LYS HG3 H 9.345 2.604 6.565 1.00 . A A . 44 LYS HG3 1 1
17 14837 1 1 44 LYS HZ1 H 8.669 7.114 7.465 1.00 . A A . 44 LYS HZ1 1 1
17 14838 1 1 44 LYS HZ2 H 9.994 7.278 6.430 1.00 . A A . 44 LYS HZ2 1 1
17 14839 1 1 44 LYS HZ3 H 10.196 6.590 7.962 1.00 . A A . 44 LYS HZ3 1 1
17 14840 1 1 44 LYS N N 6.835 0.600 6.109 1.00 . A A . 44 LYS N 1 1
17 14841 1 1 44 LYS NZ N 9.553 6.669 7.149 1.00 . A A . 44 LYS NZ 1 1
17 14842 1 1 44 LYS O O 8.674 2.019 3.324 1.00 . A A . 44 LYS O 1 1
17 14843 1 1 45 ASP C C 10.392 -0.656 2.928 1.00 . A A . 45 ASP C 1 1
17 14844 1 1 45 ASP CA C 10.574 0.219 4.186 1.00 . A A . 45 ASP CA 1 1
17 14845 1 1 45 ASP CB C 11.558 -0.439 5.172 1.00 . A A . 45 ASP CB 1 1
17 14846 1 1 45 ASP CG C 11.043 -1.731 5.798 1.00 . A A . 45 ASP CG 1 1
17 14847 1 1 45 ASP H H 9.064 0.020 5.674 1.00 . A A . 45 ASP H 1 1
17 14848 1 1 45 ASP HA H 10.992 1.166 3.873 1.00 . A A . 45 ASP HA 1 1
17 14849 1 1 45 ASP HB2 H 12.478 -0.663 4.651 1.00 . A A . 45 ASP HB2 1 1
17 14850 1 1 45 ASP HB3 H 11.769 0.262 5.969 1.00 . A A . 45 ASP HB3 1 1
17 14851 1 1 45 ASP N N 9.299 0.508 4.853 1.00 . A A . 45 ASP N 1 1
17 14852 1 1 45 ASP O O 11.329 -0.839 2.145 1.00 . A A . 45 ASP O 1 1
17 14853 1 1 45 ASP OD1 O 9.925 -2.167 5.472 1.00 . A A . 45 ASP OD1 1 1
17 14854 1 1 45 ASP OD2 O 11.773 -2.319 6.626 1.00 . A A . 45 ASP OD2 1 1
17 14855 1 1 46 GLN C C 8.407 -1.370 0.365 1.00 . A A . 46 GLN C 1 1
17 14856 1 1 46 GLN CA C 8.911 -2.103 1.622 1.00 . A A . 46 GLN CA 1 1
17 14857 1 1 46 GLN CB C 7.875 -3.151 2.055 1.00 . A A . 46 GLN CB 1 1
17 14858 1 1 46 GLN CD C 9.559 -4.706 3.144 1.00 . A A . 46 GLN CD 1 1
17 14859 1 1 46 GLN CG C 8.270 -3.917 3.312 1.00 . A A . 46 GLN CG 1 1
17 14860 1 1 46 GLN H H 8.474 -0.991 3.382 1.00 . A A . 46 GLN H 1 1
17 14861 1 1 46 GLN HA H 9.832 -2.612 1.374 1.00 . A A . 46 GLN HA 1 1
17 14862 1 1 46 GLN HB2 H 6.933 -2.652 2.244 1.00 . A A . 46 GLN HB2 1 1
17 14863 1 1 46 GLN HB3 H 7.739 -3.862 1.250 1.00 . A A . 46 GLN HB3 1 1
17 14864 1 1 46 GLN HE21 H 10.069 -4.316 5.017 1.00 . A A . 46 GLN HE21 1 1
17 14865 1 1 46 GLN HE22 H 11.181 -5.284 4.113 1.00 . A A . 46 GLN HE22 1 1
17 14866 1 1 46 GLN HG2 H 8.399 -3.213 4.122 1.00 . A A . 46 GLN HG2 1 1
17 14867 1 1 46 GLN HG3 H 7.474 -4.605 3.562 1.00 . A A . 46 GLN HG3 1 1
17 14868 1 1 46 GLN N N 9.190 -1.193 2.740 1.00 . A A . 46 GLN N 1 1
17 14869 1 1 46 GLN NE2 N 10.348 -4.777 4.196 1.00 . A A . 46 GLN NE2 1 1
17 14870 1 1 46 GLN O O 8.445 -1.924 -0.733 1.00 . A A . 46 GLN O 1 1
17 14871 1 1 46 GLN OE1 O 9.862 -5.214 2.065 1.00 . A A . 46 GLN OE1 1 1
17 14872 1 1 47 VAL C C 8.364 1.101 -1.629 1.00 . A A . 47 VAL C 1 1
17 14873 1 1 47 VAL CA C 7.325 0.594 -0.604 1.00 . A A . 47 VAL CA 1 1
17 14874 1 1 47 VAL CB C 6.453 1.780 -0.106 1.00 . A A . 47 VAL CB 1 1
17 14875 1 1 47 VAL CG1 C 7.283 2.791 0.685 1.00 . A A . 47 VAL CG1 1 1
17 14876 1 1 47 VAL CG2 C 5.736 2.454 -1.276 1.00 . A A . 47 VAL CG2 1 1
17 14877 1 1 47 VAL H H 8.021 0.306 1.389 1.00 . A A . 47 VAL H 1 1
17 14878 1 1 47 VAL HA H 6.667 -0.105 -1.109 1.00 . A A . 47 VAL HA 1 1
17 14879 1 1 47 VAL HB H 5.698 1.382 0.560 1.00 . A A . 47 VAL HB 1 1
17 14880 1 1 47 VAL HG11 H 7.751 2.295 1.523 1.00 . A A . 47 VAL HG11 1 1
17 14881 1 1 47 VAL HG12 H 6.643 3.581 1.050 1.00 . A A . 47 VAL HG12 1 1
17 14882 1 1 47 VAL HG13 H 8.047 3.212 0.047 1.00 . A A . 47 VAL HG13 1 1
17 14883 1 1 47 VAL HG21 H 6.465 2.835 -1.979 1.00 . A A . 47 VAL HG21 1 1
17 14884 1 1 47 VAL HG22 H 5.135 3.271 -0.906 1.00 . A A . 47 VAL HG22 1 1
17 14885 1 1 47 VAL HG23 H 5.098 1.737 -1.772 1.00 . A A . 47 VAL HG23 1 1
17 14886 1 1 47 VAL N N 7.943 -0.132 0.516 1.00 . A A . 47 VAL N 1 1
17 14887 1 1 47 VAL O O 9.261 1.881 -1.304 1.00 . A A . 47 VAL O 1 1
17 14888 1 1 48 ARG C C 8.417 2.374 -4.587 1.00 . A A . 48 ARG C 1 1
17 14889 1 1 48 ARG CA C 9.065 1.118 -3.978 1.00 . A A . 48 ARG CA 1 1
17 14890 1 1 48 ARG CB C 9.230 0.038 -5.056 1.00 . A A . 48 ARG CB 1 1
17 14891 1 1 48 ARG CD C 10.137 -0.589 -7.329 1.00 . A A . 48 ARG CD 1 1
17 14892 1 1 48 ARG CG C 10.150 0.443 -6.205 1.00 . A A . 48 ARG CG 1 1
17 14893 1 1 48 ARG CZ C 10.918 0.505 -9.376 1.00 . A A . 48 ARG CZ 1 1
17 14894 1 1 48 ARG H H 7.617 -0.115 -3.030 1.00 . A A . 48 ARG H 1 1
17 14895 1 1 48 ARG HA H 10.040 1.382 -3.591 1.00 . A A . 48 ARG HA 1 1
17 14896 1 1 48 ARG HB2 H 9.635 -0.852 -4.596 1.00 . A A . 48 ARG HB2 1 1
17 14897 1 1 48 ARG HB3 H 8.256 -0.195 -5.467 1.00 . A A . 48 ARG HB3 1 1
17 14898 1 1 48 ARG HD2 H 10.360 -1.558 -6.909 1.00 . A A . 48 ARG HD2 1 1
17 14899 1 1 48 ARG HD3 H 9.151 -0.610 -7.773 1.00 . A A . 48 ARG HD3 1 1
17 14900 1 1 48 ARG HE H 11.992 -0.733 -8.294 1.00 . A A . 48 ARG HE 1 1
17 14901 1 1 48 ARG HG2 H 9.822 1.394 -6.601 1.00 . A A . 48 ARG HG2 1 1
17 14902 1 1 48 ARG HG3 H 11.159 0.539 -5.829 1.00 . A A . 48 ARG HG3 1 1
17 14903 1 1 48 ARG HH11 H 9.056 0.989 -8.859 1.00 . A A . 48 ARG HH11 1 1
17 14904 1 1 48 ARG HH12 H 9.658 1.752 -10.287 1.00 . A A . 48 ARG HH12 1 1
17 14905 1 1 48 ARG HH21 H 12.732 0.207 -10.134 1.00 . A A . 48 ARG HH21 1 1
17 14906 1 1 48 ARG HH22 H 11.710 1.279 -11.033 1.00 . A A . 48 ARG HH22 1 1
17 14907 1 1 48 ARG N N 8.258 0.608 -2.862 1.00 . A A . 48 ARG N 1 1
17 14908 1 1 48 ARG NE N 11.122 -0.292 -8.364 1.00 . A A . 48 ARG NE 1 1
17 14909 1 1 48 ARG NH1 N 9.786 1.124 -9.520 1.00 . A A . 48 ARG NH1 1 1
17 14910 1 1 48 ARG NH2 N 11.859 0.681 -10.246 1.00 . A A . 48 ARG NH2 1 1
17 14911 1 1 48 ARG O O 9.002 3.457 -4.592 1.00 . A A . 48 ARG O 1 1
17 14912 1 1 49 THR C C 4.926 3.126 -5.527 1.00 . A A . 49 THR C 1 1
17 14913 1 1 49 THR CA C 6.439 3.296 -5.745 1.00 . A A . 49 THR CA 1 1
17 14914 1 1 49 THR CB C 6.703 3.384 -7.276 1.00 . A A . 49 THR CB 1 1
17 14915 1 1 49 THR CG2 C 8.121 3.858 -7.573 1.00 . A A . 49 THR CG2 1 1
17 14916 1 1 49 THR H H 6.794 1.310 -5.069 1.00 . A A . 49 THR H 1 1
17 14917 1 1 49 THR HA H 6.751 4.228 -5.291 1.00 . A A . 49 THR HA 1 1
17 14918 1 1 49 THR HB H 6.009 4.095 -7.705 1.00 . A A . 49 THR HB 1 1
17 14919 1 1 49 THR HG1 H 5.602 2.073 -8.266 1.00 . A A . 49 THR HG1 1 1
17 14920 1 1 49 THR HG21 H 8.277 4.832 -7.130 1.00 . A A . 49 THR HG21 1 1
17 14921 1 1 49 THR HG22 H 8.266 3.921 -8.642 1.00 . A A . 49 THR HG22 1 1
17 14922 1 1 49 THR HG23 H 8.830 3.156 -7.156 1.00 . A A . 49 THR HG23 1 1
17 14923 1 1 49 THR N N 7.200 2.201 -5.112 1.00 . A A . 49 THR N 1 1
17 14924 1 1 49 THR O O 4.427 2.006 -5.403 1.00 . A A . 49 THR O 1 1
17 14925 1 1 49 THR OG1 O 6.491 2.104 -7.893 1.00 . A A . 49 THR OG1 1 1
17 14926 1 1 50 VAL C C 2.065 5.068 -6.429 1.00 . A A . 50 VAL C 1 1
17 14927 1 1 50 VAL CA C 2.742 4.249 -5.316 1.00 . A A . 50 VAL CA 1 1
17 14928 1 1 50 VAL CB C 2.329 4.836 -3.939 1.00 . A A . 50 VAL CB 1 1
17 14929 1 1 50 VAL CG1 C 0.810 4.887 -3.793 1.00 . A A . 50 VAL CG1 1 1
17 14930 1 1 50 VAL CG2 C 2.949 4.035 -2.797 1.00 . A A . 50 VAL CG2 1 1
17 14931 1 1 50 VAL H H 4.669 5.111 -5.565 1.00 . A A . 50 VAL H 1 1
17 14932 1 1 50 VAL HA H 2.394 3.224 -5.371 1.00 . A A . 50 VAL HA 1 1
17 14933 1 1 50 VAL HB H 2.704 5.848 -3.879 1.00 . A A . 50 VAL HB 1 1
17 14934 1 1 50 VAL HG11 H 0.403 3.890 -3.878 1.00 . A A . 50 VAL HG11 1 1
17 14935 1 1 50 VAL HG12 H 0.392 5.513 -4.570 1.00 . A A . 50 VAL HG12 1 1
17 14936 1 1 50 VAL HG13 H 0.553 5.297 -2.827 1.00 . A A . 50 VAL HG13 1 1
17 14937 1 1 50 VAL HG21 H 4.026 4.072 -2.872 1.00 . A A . 50 VAL HG21 1 1
17 14938 1 1 50 VAL HG22 H 2.619 3.007 -2.854 1.00 . A A . 50 VAL HG22 1 1
17 14939 1 1 50 VAL HG23 H 2.642 4.459 -1.851 1.00 . A A . 50 VAL HG23 1 1
17 14940 1 1 50 VAL N N 4.206 4.250 -5.482 1.00 . A A . 50 VAL N 1 1
17 14941 1 1 50 VAL O O 2.294 6.273 -6.548 1.00 . A A . 50 VAL O 1 1
17 14942 1 1 51 LYS C C -0.932 4.860 -8.422 1.00 . A A . 51 LYS C 1 1
17 14943 1 1 51 LYS CA C 0.587 5.088 -8.385 1.00 . A A . 51 LYS CA 1 1
17 14944 1 1 51 LYS CB C 1.203 4.586 -9.699 1.00 . A A . 51 LYS CB 1 1
17 14945 1 1 51 LYS CD C 3.268 4.258 -11.117 1.00 . A A . 51 LYS CD 1 1
17 14946 1 1 51 LYS CE C 4.779 4.425 -11.207 1.00 . A A . 51 LYS CE 1 1
17 14947 1 1 51 LYS CG C 2.708 4.819 -9.813 1.00 . A A . 51 LYS CG 1 1
17 14948 1 1 51 LYS H H 1.035 3.468 -7.068 1.00 . A A . 51 LYS H 1 1
17 14949 1 1 51 LYS HA H 0.773 6.151 -8.297 1.00 . A A . 51 LYS HA 1 1
17 14950 1 1 51 LYS HB2 H 1.022 3.524 -9.782 1.00 . A A . 51 LYS HB2 1 1
17 14951 1 1 51 LYS HB3 H 0.720 5.088 -10.527 1.00 . A A . 51 LYS HB3 1 1
17 14952 1 1 51 LYS HD2 H 3.033 3.204 -11.175 1.00 . A A . 51 LYS HD2 1 1
17 14953 1 1 51 LYS HD3 H 2.809 4.774 -11.948 1.00 . A A . 51 LYS HD3 1 1
17 14954 1 1 51 LYS HE2 H 5.017 5.479 -11.170 1.00 . A A . 51 LYS HE2 1 1
17 14955 1 1 51 LYS HE3 H 5.238 3.924 -10.366 1.00 . A A . 51 LYS HE3 1 1
17 14956 1 1 51 LYS HG2 H 2.901 5.883 -9.778 1.00 . A A . 51 LYS HG2 1 1
17 14957 1 1 51 LYS HG3 H 3.200 4.336 -8.981 1.00 . A A . 51 LYS HG3 1 1
17 14958 1 1 51 LYS HZ1 H 4.828 4.261 -13.285 1.00 . A A . 51 LYS HZ1 1 1
17 14959 1 1 51 LYS HZ2 H 5.190 2.821 -12.480 1.00 . A A . 51 LYS HZ2 1 1
17 14960 1 1 51 LYS HZ3 H 6.334 4.062 -12.551 1.00 . A A . 51 LYS HZ3 1 1
17 14961 1 1 51 LYS N N 1.227 4.417 -7.239 1.00 . A A . 51 LYS N 1 1
17 14962 1 1 51 LYS NZ N 5.321 3.853 -12.468 1.00 . A A . 51 LYS NZ 1 1
17 14963 1 1 51 LYS O O -1.412 3.746 -8.204 1.00 . A A . 51 LYS O 1 1
17 14964 1 1 52 ASP C C -3.408 5.062 -10.245 1.00 . A A . 52 ASP C 1 1
17 14965 1 1 52 ASP CA C -3.126 5.819 -8.933 1.00 . A A . 52 ASP CA 1 1
17 14966 1 1 52 ASP CB C -3.759 7.217 -9.006 1.00 . A A . 52 ASP CB 1 1
17 14967 1 1 52 ASP CG C -3.666 7.979 -7.694 1.00 . A A . 52 ASP CG 1 1
17 14968 1 1 52 ASP H H -1.257 6.808 -8.748 1.00 . A A . 52 ASP H 1 1
17 14969 1 1 52 ASP HA H -3.561 5.273 -8.107 1.00 . A A . 52 ASP HA 1 1
17 14970 1 1 52 ASP HB2 H -3.256 7.791 -9.773 1.00 . A A . 52 ASP HB2 1 1
17 14971 1 1 52 ASP HB3 H -4.804 7.118 -9.270 1.00 . A A . 52 ASP HB3 1 1
17 14972 1 1 52 ASP N N -1.683 5.925 -8.701 1.00 . A A . 52 ASP N 1 1
17 14973 1 1 52 ASP O O -2.869 5.414 -11.295 1.00 . A A . 52 ASP O 1 1
17 14974 1 1 52 ASP OD1 O -4.388 7.624 -6.739 1.00 . A A . 52 ASP OD1 1 1
17 14975 1 1 52 ASP OD2 O -2.856 8.924 -7.607 1.00 . A A . 52 ASP OD2 1 1
17 14976 1 1 53 LEU C C -5.297 4.154 -12.447 1.00 . A A . 53 LEU C 1 1
17 14977 1 1 53 LEU CA C -4.640 3.263 -11.378 1.00 . A A . 53 LEU CA 1 1
17 14978 1 1 53 LEU CB C -5.587 2.113 -10.993 1.00 . A A . 53 LEU CB 1 1
17 14979 1 1 53 LEU CD1 C -5.990 -0.061 -9.769 1.00 . A A . 53 LEU CD1 1 1
17 14980 1 1 53 LEU CD2 C -3.817 0.320 -10.972 1.00 . A A . 53 LEU CD2 1 1
17 14981 1 1 53 LEU CG C -4.945 0.976 -10.178 1.00 . A A . 53 LEU CG 1 1
17 14982 1 1 53 LEU H H -4.631 3.786 -9.315 1.00 . A A . 53 LEU H 1 1
17 14983 1 1 53 LEU HA H -3.736 2.842 -11.796 1.00 . A A . 53 LEU HA 1 1
17 14984 1 1 53 LEU HB2 H -6.403 2.528 -10.414 1.00 . A A . 53 LEU HB2 1 1
17 14985 1 1 53 LEU HB3 H -5.996 1.689 -11.901 1.00 . A A . 53 LEU HB3 1 1
17 14986 1 1 53 LEU HD11 H -5.514 -0.852 -9.206 1.00 . A A . 53 LEU HD11 1 1
17 14987 1 1 53 LEU HD12 H -6.454 -0.479 -10.652 1.00 . A A . 53 LEU HD12 1 1
17 14988 1 1 53 LEU HD13 H -6.744 0.409 -9.155 1.00 . A A . 53 LEU HD13 1 1
17 14989 1 1 53 LEU HD21 H -3.398 -0.495 -10.399 1.00 . A A . 53 LEU HD21 1 1
17 14990 1 1 53 LEU HD22 H -3.046 1.050 -11.174 1.00 . A A . 53 LEU HD22 1 1
17 14991 1 1 53 LEU HD23 H -4.203 -0.060 -11.908 1.00 . A A . 53 LEU HD23 1 1
17 14992 1 1 53 LEU HG H -4.520 1.388 -9.274 1.00 . A A . 53 LEU HG 1 1
17 14993 1 1 53 LEU N N -4.257 4.035 -10.183 1.00 . A A . 53 LEU N 1 1
17 14994 1 1 53 LEU O O -5.400 3.771 -13.615 1.00 . A A . 53 LEU O 1 1
17 14995 1 1 54 LEU C C -5.206 7.196 -13.556 1.00 . A A . 54 LEU C 1 1
17 14996 1 1 54 LEU CA C -6.317 6.320 -12.955 1.00 . A A . 54 LEU CA 1 1
17 14997 1 1 54 LEU CB C -7.355 7.190 -12.229 1.00 . A A . 54 LEU CB 1 1
17 14998 1 1 54 LEU CD1 C -9.443 7.366 -10.820 1.00 . A A . 54 LEU CD1 1 1
17 14999 1 1 54 LEU CD2 C -9.314 5.659 -12.658 1.00 . A A . 54 LEU CD2 1 1
17 15000 1 1 54 LEU CG C -8.527 6.421 -11.593 1.00 . A A . 54 LEU CG 1 1
17 15001 1 1 54 LEU H H -5.685 5.560 -11.087 1.00 . A A . 54 LEU H 1 1
17 15002 1 1 54 LEU HA H -6.807 5.782 -13.756 1.00 . A A . 54 LEU HA 1 1
17 15003 1 1 54 LEU HB2 H -6.847 7.742 -11.450 1.00 . A A . 54 LEU HB2 1 1
17 15004 1 1 54 LEU HB3 H -7.762 7.896 -12.940 1.00 . A A . 54 LEU HB3 1 1
17 15005 1 1 54 LEU HD11 H -9.858 8.102 -11.494 1.00 . A A . 54 LEU HD11 1 1
17 15006 1 1 54 LEU HD12 H -8.877 7.867 -10.046 1.00 . A A . 54 LEU HD12 1 1
17 15007 1 1 54 LEU HD13 H -10.245 6.800 -10.366 1.00 . A A . 54 LEU HD13 1 1
17 15008 1 1 54 LEU HD21 H -8.663 4.951 -13.150 1.00 . A A . 54 LEU HD21 1 1
17 15009 1 1 54 LEU HD22 H -9.703 6.357 -13.387 1.00 . A A . 54 LEU HD22 1 1
17 15010 1 1 54 LEU HD23 H -10.134 5.130 -12.193 1.00 . A A . 54 LEU HD23 1 1
17 15011 1 1 54 LEU HG H -8.133 5.698 -10.892 1.00 . A A . 54 LEU HG 1 1
17 15012 1 1 54 LEU N N -5.747 5.337 -12.034 1.00 . A A . 54 LEU N 1 1
17 15013 1 1 54 LEU O O -4.884 8.269 -13.033 1.00 . A A . 54 LEU O 1 1
17 15014 1 1 55 GLU C C -3.839 7.805 -16.747 1.00 . A A . 55 GLU C 1 1
17 15015 1 1 55 GLU CA C -3.483 7.408 -15.297 1.00 . A A . 55 GLU CA 1 1
17 15016 1 1 55 GLU CB C -2.204 6.544 -15.258 1.00 . A A . 55 GLU CB 1 1
17 15017 1 1 55 GLU CD C -1.101 4.298 -15.712 1.00 . A A . 55 GLU CD 1 1
17 15018 1 1 55 GLU CG C -2.387 5.111 -15.761 1.00 . A A . 55 GLU CG 1 1
17 15019 1 1 55 GLU H H -4.887 5.840 -14.986 1.00 . A A . 55 GLU H 1 1
17 15020 1 1 55 GLU HA H -3.295 8.317 -14.736 1.00 . A A . 55 GLU HA 1 1
17 15021 1 1 55 GLU HB2 H -1.446 7.019 -15.864 1.00 . A A . 55 GLU HB2 1 1
17 15022 1 1 55 GLU HB3 H -1.851 6.498 -14.236 1.00 . A A . 55 GLU HB3 1 1
17 15023 1 1 55 GLU HG2 H -3.132 4.621 -15.150 1.00 . A A . 55 GLU HG2 1 1
17 15024 1 1 55 GLU HG3 H -2.736 5.145 -16.784 1.00 . A A . 55 GLU HG3 1 1
17 15025 1 1 55 GLU N N -4.592 6.705 -14.630 1.00 . A A . 55 GLU N 1 1
17 15026 1 1 55 GLU O O -3.875 9.024 -17.044 1.00 . A A . 55 GLU O 1 1
17 15027 1 1 55 GLU OE1 O -0.179 4.586 -16.505 1.00 . A A . 55 GLU OE1 1 1
17 15028 1 1 55 GLU OE2 O -1.005 3.362 -14.890 1.00 . A A . 55 GLU OE2 1 1
18 15029 1 1 1 MET C C -12.938 7.849 -1.388 1.00 . A A . 1 MET C 1 1
18 15030 1 1 1 MET CA C -13.794 9.117 -1.254 1.00 . A A . 1 MET CA 1 1
18 15031 1 1 1 MET CB C -13.396 9.905 0.007 1.00 . A A . 1 MET CB 1 1
18 15032 1 1 1 MET CE C -14.666 13.621 1.437 1.00 . A A . 1 MET CE 1 1
18 15033 1 1 1 MET CG C -14.109 11.243 0.136 1.00 . A A . 1 MET CG 1 1
18 15034 1 1 1 MET H1 H -15.465 8.204 -0.389 1.00 . A A . 1 MET H1 1 1
18 15035 1 1 1 MET H2 H -15.504 8.239 -2.076 1.00 . A A . 1 MET H2 1 1
18 15036 1 1 1 MET H3 H -15.819 9.647 -1.195 1.00 . A A . 1 MET H3 1 1
18 15037 1 1 1 MET HA H -13.618 9.739 -2.123 1.00 . A A . 1 MET HA 1 1
18 15038 1 1 1 MET HB2 H -13.627 9.311 0.880 1.00 . A A . 1 MET HB2 1 1
18 15039 1 1 1 MET HB3 H -12.331 10.090 -0.018 1.00 . A A . 1 MET HB3 1 1
18 15040 1 1 1 MET HE1 H -14.510 14.275 2.282 1.00 . A A . 1 MET HE1 1 1
18 15041 1 1 1 MET HE2 H -15.712 13.353 1.378 1.00 . A A . 1 MET HE2 1 1
18 15042 1 1 1 MET HE3 H -14.373 14.128 0.530 1.00 . A A . 1 MET HE3 1 1
18 15043 1 1 1 MET HG2 H -13.847 11.856 -0.713 1.00 . A A . 1 MET HG2 1 1
18 15044 1 1 1 MET HG3 H -15.175 11.066 0.131 1.00 . A A . 1 MET HG3 1 1
18 15045 1 1 1 MET N N -15.244 8.781 -1.223 1.00 . A A . 1 MET N 1 1
18 15046 1 1 1 MET O O -12.403 7.332 -0.403 1.00 . A A . 1 MET O 1 1
18 15047 1 1 1 MET SD S -13.678 12.136 1.642 1.00 . A A . 1 MET SD 1 1
18 15048 1 1 2 ALA C C -11.670 6.087 -4.404 1.00 . A A . 2 ALA C 1 1
18 15049 1 1 2 ALA CA C -12.046 6.144 -2.915 1.00 . A A . 2 ALA CA 1 1
18 15050 1 1 2 ALA CB C -12.817 4.887 -2.513 1.00 . A A . 2 ALA CB 1 1
18 15051 1 1 2 ALA H H -13.312 7.789 -3.351 1.00 . A A . 2 ALA H 1 1
18 15052 1 1 2 ALA HA H -11.139 6.185 -2.327 1.00 . A A . 2 ALA HA 1 1
18 15053 1 1 2 ALA HB1 H -12.211 4.014 -2.707 1.00 . A A . 2 ALA HB1 1 1
18 15054 1 1 2 ALA HB2 H -13.731 4.825 -3.087 1.00 . A A . 2 ALA HB2 1 1
18 15055 1 1 2 ALA HB3 H -13.057 4.930 -1.460 1.00 . A A . 2 ALA HB3 1 1
18 15056 1 1 2 ALA N N -12.836 7.345 -2.618 1.00 . A A . 2 ALA N 1 1
18 15057 1 1 2 ALA O O -12.435 6.524 -5.267 1.00 . A A . 2 ALA O 1 1
18 15058 1 1 3 SER C C -8.952 4.326 -6.207 1.00 . A A . 3 SER C 1 1
18 15059 1 1 3 SER CA C -9.991 5.451 -6.082 1.00 . A A . 3 SER CA 1 1
18 15060 1 1 3 SER CB C -9.368 6.782 -6.540 1.00 . A A . 3 SER CB 1 1
18 15061 1 1 3 SER H H -9.935 5.191 -3.974 1.00 . A A . 3 SER H 1 1
18 15062 1 1 3 SER HA H -10.833 5.218 -6.720 1.00 . A A . 3 SER HA 1 1
18 15063 1 1 3 SER HB2 H -8.578 7.064 -5.859 1.00 . A A . 3 SER HB2 1 1
18 15064 1 1 3 SER HB3 H -8.957 6.664 -7.534 1.00 . A A . 3 SER HB3 1 1
18 15065 1 1 3 SER HG H -11.216 7.447 -6.453 1.00 . A A . 3 SER HG 1 1
18 15066 1 1 3 SER N N -10.488 5.549 -4.699 1.00 . A A . 3 SER N 1 1
18 15067 1 1 3 SER O O -8.141 4.129 -5.305 1.00 . A A . 3 SER O 1 1
18 15068 1 1 3 SER OG O -10.335 7.825 -6.568 1.00 . A A . 3 SER OG 1 1
18 15069 1 1 4 PRO C C -6.557 2.850 -7.569 1.00 . A A . 4 PRO C 1 1
18 15070 1 1 4 PRO CA C -8.042 2.436 -7.536 1.00 . A A . 4 PRO CA 1 1
18 15071 1 1 4 PRO CB C -8.481 1.864 -8.896 1.00 . A A . 4 PRO CB 1 1
18 15072 1 1 4 PRO CD C -9.847 3.782 -8.495 1.00 . A A . 4 PRO CD 1 1
18 15073 1 1 4 PRO CG C -9.173 2.992 -9.583 1.00 . A A . 4 PRO CG 1 1
18 15074 1 1 4 PRO HA H -8.181 1.685 -6.767 1.00 . A A . 4 PRO HA 1 1
18 15075 1 1 4 PRO HB2 H -7.616 1.533 -9.453 1.00 . A A . 4 PRO HB2 1 1
18 15076 1 1 4 PRO HB3 H -9.151 1.028 -8.739 1.00 . A A . 4 PRO HB3 1 1
18 15077 1 1 4 PRO HD2 H -9.900 4.827 -8.765 1.00 . A A . 4 PRO HD2 1 1
18 15078 1 1 4 PRO HD3 H -10.837 3.392 -8.298 1.00 . A A . 4 PRO HD3 1 1
18 15079 1 1 4 PRO HG2 H -8.449 3.607 -10.102 1.00 . A A . 4 PRO HG2 1 1
18 15080 1 1 4 PRO HG3 H -9.906 2.608 -10.280 1.00 . A A . 4 PRO HG3 1 1
18 15081 1 1 4 PRO N N -8.959 3.579 -7.333 1.00 . A A . 4 PRO N 1 1
18 15082 1 1 4 PRO O O -6.120 3.591 -8.453 1.00 . A A . 4 PRO O 1 1
18 15083 1 1 5 THR C C -3.497 1.436 -6.296 1.00 . A A . 5 THR C 1 1
18 15084 1 1 5 THR CA C -4.354 2.696 -6.494 1.00 . A A . 5 THR CA 1 1
18 15085 1 1 5 THR CB C -4.099 3.679 -5.320 1.00 . A A . 5 THR CB 1 1
18 15086 1 1 5 THR CG2 C -2.611 3.968 -5.144 1.00 . A A . 5 THR CG2 1 1
18 15087 1 1 5 THR H H -6.180 1.757 -5.938 1.00 . A A . 5 THR H 1 1
18 15088 1 1 5 THR HA H -4.053 3.180 -7.413 1.00 . A A . 5 THR HA 1 1
18 15089 1 1 5 THR HB H -4.472 3.229 -4.409 1.00 . A A . 5 THR HB 1 1
18 15090 1 1 5 THR HG1 H -4.176 5.606 -5.782 1.00 . A A . 5 THR HG1 1 1
18 15091 1 1 5 THR HG21 H -2.090 3.052 -4.907 1.00 . A A . 5 THR HG21 1 1
18 15092 1 1 5 THR HG22 H -2.475 4.676 -4.339 1.00 . A A . 5 THR HG22 1 1
18 15093 1 1 5 THR HG23 H -2.211 4.383 -6.059 1.00 . A A . 5 THR HG23 1 1
18 15094 1 1 5 THR N N -5.783 2.359 -6.603 1.00 . A A . 5 THR N 1 1
18 15095 1 1 5 THR O O -3.826 0.574 -5.486 1.00 . A A . 5 THR O 1 1
18 15096 1 1 5 THR OG1 O -4.804 4.910 -5.550 1.00 . A A . 5 THR OG1 1 1
18 15097 1 1 6 VAL C C -0.158 0.525 -6.301 1.00 . A A . 6 VAL C 1 1
18 15098 1 1 6 VAL CA C -1.503 0.172 -6.967 1.00 . A A . 6 VAL CA 1 1
18 15099 1 1 6 VAL CB C -1.249 -0.437 -8.375 1.00 . A A . 6 VAL CB 1 1
18 15100 1 1 6 VAL CG1 C -0.642 0.595 -9.325 1.00 . A A . 6 VAL CG1 1 1
18 15101 1 1 6 VAL CG2 C -0.364 -1.679 -8.281 1.00 . A A . 6 VAL CG2 1 1
18 15102 1 1 6 VAL H H -2.165 2.074 -7.648 1.00 . A A . 6 VAL H 1 1
18 15103 1 1 6 VAL HA H -1.997 -0.582 -6.364 1.00 . A A . 6 VAL HA 1 1
18 15104 1 1 6 VAL HB H -2.204 -0.740 -8.784 1.00 . A A . 6 VAL HB 1 1
18 15105 1 1 6 VAL HG11 H -1.320 1.430 -9.432 1.00 . A A . 6 VAL HG11 1 1
18 15106 1 1 6 VAL HG12 H -0.475 0.141 -10.292 1.00 . A A . 6 VAL HG12 1 1
18 15107 1 1 6 VAL HG13 H 0.299 0.946 -8.927 1.00 . A A . 6 VAL HG13 1 1
18 15108 1 1 6 VAL HG21 H -0.240 -2.111 -9.265 1.00 . A A . 6 VAL HG21 1 1
18 15109 1 1 6 VAL HG22 H -0.826 -2.404 -7.628 1.00 . A A . 6 VAL HG22 1 1
18 15110 1 1 6 VAL HG23 H 0.604 -1.405 -7.886 1.00 . A A . 6 VAL HG23 1 1
18 15111 1 1 6 VAL N N -2.395 1.338 -7.041 1.00 . A A . 6 VAL N 1 1
18 15112 1 1 6 VAL O O 0.538 1.459 -6.709 1.00 . A A . 6 VAL O 1 1
18 15113 1 1 7 ILE C C 2.559 -0.967 -5.005 1.00 . A A . 7 ILE C 1 1
18 15114 1 1 7 ILE CA C 1.457 0.000 -4.540 1.00 . A A . 7 ILE CA 1 1
18 15115 1 1 7 ILE CB C 1.257 -0.157 -3.010 1.00 . A A . 7 ILE CB 1 1
18 15116 1 1 7 ILE CD1 C -0.123 0.700 -1.026 1.00 . A A . 7 ILE CD1 1 1
18 15117 1 1 7 ILE CG1 C 0.169 0.810 -2.512 1.00 . A A . 7 ILE CG1 1 1
18 15118 1 1 7 ILE CG2 C 2.571 0.079 -2.264 1.00 . A A . 7 ILE CG2 1 1
18 15119 1 1 7 ILE H H -0.396 -0.945 -4.969 1.00 . A A . 7 ILE H 1 1
18 15120 1 1 7 ILE HA H 1.780 1.015 -4.736 1.00 . A A . 7 ILE HA 1 1
18 15121 1 1 7 ILE HB H 0.940 -1.173 -2.816 1.00 . A A . 7 ILE HB 1 1
18 15122 1 1 7 ILE HD11 H -0.453 -0.303 -0.795 1.00 . A A . 7 ILE HD11 1 1
18 15123 1 1 7 ILE HD12 H -0.899 1.403 -0.759 1.00 . A A . 7 ILE HD12 1 1
18 15124 1 1 7 ILE HD13 H 0.772 0.925 -0.463 1.00 . A A . 7 ILE HD13 1 1
18 15125 1 1 7 ILE HG12 H 0.478 1.825 -2.711 1.00 . A A . 7 ILE HG12 1 1
18 15126 1 1 7 ILE HG13 H -0.752 0.613 -3.043 1.00 . A A . 7 ILE HG13 1 1
18 15127 1 1 7 ILE HG21 H 2.415 -0.056 -1.204 1.00 . A A . 7 ILE HG21 1 1
18 15128 1 1 7 ILE HG22 H 2.918 1.086 -2.449 1.00 . A A . 7 ILE HG22 1 1
18 15129 1 1 7 ILE HG23 H 3.315 -0.625 -2.609 1.00 . A A . 7 ILE HG23 1 1
18 15130 1 1 7 ILE N N 0.200 -0.225 -5.263 1.00 . A A . 7 ILE N 1 1
18 15131 1 1 7 ILE O O 2.436 -2.185 -4.852 1.00 . A A . 7 ILE O 1 1
18 15132 1 1 8 THR C C 5.796 -1.348 -4.840 1.00 . A A . 8 THR C 1 1
18 15133 1 1 8 THR CA C 4.788 -1.213 -5.990 1.00 . A A . 8 THR CA 1 1
18 15134 1 1 8 THR CB C 5.503 -0.584 -7.215 1.00 . A A . 8 THR CB 1 1
18 15135 1 1 8 THR CG2 C 6.697 -1.429 -7.656 1.00 . A A . 8 THR CG2 1 1
18 15136 1 1 8 THR H H 3.641 0.554 -5.716 1.00 . A A . 8 THR H 1 1
18 15137 1 1 8 THR HA H 4.435 -2.199 -6.268 1.00 . A A . 8 THR HA 1 1
18 15138 1 1 8 THR HB H 5.861 0.399 -6.937 1.00 . A A . 8 THR HB 1 1
18 15139 1 1 8 THR HG1 H 3.805 -0.991 -8.154 1.00 . A A . 8 THR HG1 1 1
18 15140 1 1 8 THR HG21 H 7.417 -1.489 -6.851 1.00 . A A . 8 THR HG21 1 1
18 15141 1 1 8 THR HG22 H 7.160 -0.973 -8.519 1.00 . A A . 8 THR HG22 1 1
18 15142 1 1 8 THR HG23 H 6.360 -2.423 -7.911 1.00 . A A . 8 THR HG23 1 1
18 15143 1 1 8 THR N N 3.628 -0.416 -5.573 1.00 . A A . 8 THR N 1 1
18 15144 1 1 8 THR O O 6.252 -0.348 -4.285 1.00 . A A . 8 THR O 1 1
18 15145 1 1 8 THR OG1 O 4.588 -0.448 -8.315 1.00 . A A . 8 THR OG1 1 1
18 15146 1 1 9 LEU C C 8.522 -2.956 -3.825 1.00 . A A . 9 LEU C 1 1
18 15147 1 1 9 LEU CA C 7.057 -2.846 -3.364 1.00 . A A . 9 LEU CA 1 1
18 15148 1 1 9 LEU CB C 6.640 -4.131 -2.635 1.00 . A A . 9 LEU CB 1 1
18 15149 1 1 9 LEU CD1 C 4.854 -5.507 -1.514 1.00 . A A . 9 LEU CD1 1 1
18 15150 1 1 9 LEU CD2 C 4.868 -3.001 -1.235 1.00 . A A . 9 LEU CD2 1 1
18 15151 1 1 9 LEU CG C 5.173 -4.170 -2.176 1.00 . A A . 9 LEU CG 1 1
18 15152 1 1 9 LEU H H 5.759 -3.344 -4.975 1.00 . A A . 9 LEU H 1 1
18 15153 1 1 9 LEU HA H 6.980 -2.019 -2.675 1.00 . A A . 9 LEU HA 1 1
18 15154 1 1 9 LEU HB2 H 6.813 -4.970 -3.296 1.00 . A A . 9 LEU HB2 1 1
18 15155 1 1 9 LEU HB3 H 7.270 -4.248 -1.759 1.00 . A A . 9 LEU HB3 1 1
18 15156 1 1 9 LEU HD11 H 5.000 -6.306 -2.229 1.00 . A A . 9 LEU HD11 1 1
18 15157 1 1 9 LEU HD12 H 3.826 -5.509 -1.181 1.00 . A A . 9 LEU HD12 1 1
18 15158 1 1 9 LEU HD13 H 5.508 -5.658 -0.667 1.00 . A A . 9 LEU HD13 1 1
18 15159 1 1 9 LEU HD21 H 3.840 -3.059 -0.908 1.00 . A A . 9 LEU HD21 1 1
18 15160 1 1 9 LEU HD22 H 5.027 -2.067 -1.757 1.00 . A A . 9 LEU HD22 1 1
18 15161 1 1 9 LEU HD23 H 5.522 -3.045 -0.375 1.00 . A A . 9 LEU HD23 1 1
18 15162 1 1 9 LEU HG H 4.532 -4.072 -3.043 1.00 . A A . 9 LEU HG 1 1
18 15163 1 1 9 LEU N N 6.139 -2.585 -4.482 1.00 . A A . 9 LEU N 1 1
18 15164 1 1 9 LEU O O 8.805 -3.111 -5.012 1.00 . A A . 9 LEU O 1 1
18 15165 1 1 10 ASN C C 11.237 -4.266 -3.874 1.00 . A A . 10 ASN C 1 1
18 15166 1 1 10 ASN CA C 10.886 -2.973 -3.114 1.00 . A A . 10 ASN CA 1 1
18 15167 1 1 10 ASN CB C 11.632 -2.933 -1.770 1.00 . A A . 10 ASN CB 1 1
18 15168 1 1 10 ASN CG C 13.146 -2.952 -1.913 1.00 . A A . 10 ASN CG 1 1
18 15169 1 1 10 ASN H H 9.140 -2.744 -1.942 1.00 . A A . 10 ASN H 1 1
18 15170 1 1 10 ASN HA H 11.182 -2.122 -3.709 1.00 . A A . 10 ASN HA 1 1
18 15171 1 1 10 ASN HB2 H 11.358 -2.029 -1.245 1.00 . A A . 10 ASN HB2 1 1
18 15172 1 1 10 ASN HB3 H 11.334 -3.788 -1.176 1.00 . A A . 10 ASN HB3 1 1
18 15173 1 1 10 ASN HD21 H 13.068 -1.797 -3.521 1.00 . A A . 10 ASN HD21 1 1
18 15174 1 1 10 ASN HD22 H 14.642 -2.280 -3.013 1.00 . A A . 10 ASN HD22 1 1
18 15175 1 1 10 ASN N N 9.442 -2.875 -2.862 1.00 . A A . 10 ASN N 1 1
18 15176 1 1 10 ASN ND2 N 13.667 -2.276 -2.916 1.00 . A A . 10 ASN ND2 1 1
18 15177 1 1 10 ASN O O 12.147 -4.291 -4.699 1.00 . A A . 10 ASN O 1 1
18 15178 1 1 10 ASN OD1 O 13.846 -3.551 -1.107 1.00 . A A . 10 ASN OD1 1 1
18 15179 1 1 11 ASP C C 10.215 -6.643 -5.692 1.00 . A A . 11 ASP C 1 1
18 15180 1 1 11 ASP CA C 10.695 -6.634 -4.223 1.00 . A A . 11 ASP CA 1 1
18 15181 1 1 11 ASP CB C 9.949 -7.696 -3.400 1.00 . A A . 11 ASP CB 1 1
18 15182 1 1 11 ASP CG C 10.122 -9.106 -3.938 1.00 . A A . 11 ASP CG 1 1
18 15183 1 1 11 ASP H H 9.779 -5.234 -2.922 1.00 . A A . 11 ASP H 1 1
18 15184 1 1 11 ASP HA H 11.754 -6.853 -4.200 1.00 . A A . 11 ASP HA 1 1
18 15185 1 1 11 ASP HB2 H 10.318 -7.675 -2.384 1.00 . A A . 11 ASP HB2 1 1
18 15186 1 1 11 ASP HB3 H 8.895 -7.456 -3.393 1.00 . A A . 11 ASP HB3 1 1
18 15187 1 1 11 ASP N N 10.490 -5.327 -3.588 1.00 . A A . 11 ASP N 1 1
18 15188 1 1 11 ASP O O 10.515 -7.567 -6.454 1.00 . A A . 11 ASP O 1 1
18 15189 1 1 11 ASP OD1 O 11.266 -9.593 -3.980 1.00 . A A . 11 ASP OD1 1 1
18 15190 1 1 11 ASP OD2 O 9.107 -9.741 -4.294 1.00 . A A . 11 ASP OD2 1 1
18 15191 1 1 12 GLY C C 7.425 -5.901 -7.460 1.00 . A A . 12 GLY C 1 1
18 15192 1 1 12 GLY CA C 8.907 -5.540 -7.429 1.00 . A A . 12 GLY CA 1 1
18 15193 1 1 12 GLY H H 9.324 -4.868 -5.460 1.00 . A A . 12 GLY H 1 1
18 15194 1 1 12 GLY HA2 H 9.029 -4.535 -7.806 1.00 . A A . 12 GLY HA2 1 1
18 15195 1 1 12 GLY HA3 H 9.446 -6.221 -8.075 1.00 . A A . 12 GLY HA3 1 1
18 15196 1 1 12 GLY N N 9.475 -5.606 -6.084 1.00 . A A . 12 GLY N 1 1
18 15197 1 1 12 GLY O O 6.694 -5.488 -8.361 1.00 . A A . 12 GLY O 1 1
18 15198 1 1 13 ARG C C 4.644 -5.897 -6.148 1.00 . A A . 13 ARG C 1 1
18 15199 1 1 13 ARG CA C 5.584 -7.099 -6.360 1.00 . A A . 13 ARG CA 1 1
18 15200 1 1 13 ARG CB C 5.433 -8.094 -5.199 1.00 . A A . 13 ARG CB 1 1
18 15201 1 1 13 ARG CD C 3.915 -9.620 -3.864 1.00 . A A . 13 ARG CD 1 1
18 15202 1 1 13 ARG CG C 4.007 -8.599 -4.997 1.00 . A A . 13 ARG CG 1 1
18 15203 1 1 13 ARG CZ C 2.199 -10.991 -2.790 1.00 . A A . 13 ARG CZ 1 1
18 15204 1 1 13 ARG H H 7.627 -6.992 -5.802 1.00 . A A . 13 ARG H 1 1
18 15205 1 1 13 ARG HA H 5.313 -7.594 -7.281 1.00 . A A . 13 ARG HA 1 1
18 15206 1 1 13 ARG HB2 H 6.068 -8.948 -5.392 1.00 . A A . 13 ARG HB2 1 1
18 15207 1 1 13 ARG HB3 H 5.760 -7.615 -4.285 1.00 . A A . 13 ARG HB3 1 1
18 15208 1 1 13 ARG HD2 H 4.528 -10.473 -4.116 1.00 . A A . 13 ARG HD2 1 1
18 15209 1 1 13 ARG HD3 H 4.286 -9.168 -2.953 1.00 . A A . 13 ARG HD3 1 1
18 15210 1 1 13 ARG HE H 1.840 -9.647 -4.175 1.00 . A A . 13 ARG HE 1 1
18 15211 1 1 13 ARG HG2 H 3.370 -7.757 -4.761 1.00 . A A . 13 ARG HG2 1 1
18 15212 1 1 13 ARG HG3 H 3.668 -9.061 -5.914 1.00 . A A . 13 ARG HG3 1 1
18 15213 1 1 13 ARG HH11 H 4.053 -11.359 -2.162 1.00 . A A . 13 ARG HH11 1 1
18 15214 1 1 13 ARG HH12 H 2.803 -12.292 -1.416 1.00 . A A . 13 ARG HH12 1 1
18 15215 1 1 13 ARG HH21 H 0.263 -10.847 -3.208 1.00 . A A . 13 ARG HH21 1 1
18 15216 1 1 13 ARG HH22 H 0.692 -12.011 -2.002 1.00 . A A . 13 ARG HH22 1 1
18 15217 1 1 13 ARG N N 6.987 -6.681 -6.472 1.00 . A A . 13 ARG N 1 1
18 15218 1 1 13 ARG NE N 2.543 -10.070 -3.645 1.00 . A A . 13 ARG NE 1 1
18 15219 1 1 13 ARG NH1 N 3.088 -11.594 -2.068 1.00 . A A . 13 ARG NH1 1 1
18 15220 1 1 13 ARG NH2 N 0.956 -11.308 -2.657 1.00 . A A . 13 ARG NH2 1 1
18 15221 1 1 13 ARG O O 4.931 -5.004 -5.350 1.00 . A A . 13 ARG O 1 1
18 15222 1 1 14 GLU C C 1.243 -5.276 -6.091 1.00 . A A . 14 GLU C 1 1
18 15223 1 1 14 GLU CA C 2.541 -4.799 -6.761 1.00 . A A . 14 GLU CA 1 1
18 15224 1 1 14 GLU CB C 2.223 -4.248 -8.156 1.00 . A A . 14 GLU CB 1 1
18 15225 1 1 14 GLU CD C 3.086 -3.198 -10.288 1.00 . A A . 14 GLU CD 1 1
18 15226 1 1 14 GLU CG C 3.432 -3.686 -8.893 1.00 . A A . 14 GLU CG 1 1
18 15227 1 1 14 GLU H H 3.349 -6.624 -7.486 1.00 . A A . 14 GLU H 1 1
18 15228 1 1 14 GLU HA H 2.972 -4.009 -6.161 1.00 . A A . 14 GLU HA 1 1
18 15229 1 1 14 GLU HB2 H 1.802 -5.043 -8.755 1.00 . A A . 14 GLU HB2 1 1
18 15230 1 1 14 GLU HB3 H 1.492 -3.458 -8.059 1.00 . A A . 14 GLU HB3 1 1
18 15231 1 1 14 GLU HG2 H 3.833 -2.858 -8.324 1.00 . A A . 14 GLU HG2 1 1
18 15232 1 1 14 GLU HG3 H 4.185 -4.461 -8.970 1.00 . A A . 14 GLU HG3 1 1
18 15233 1 1 14 GLU N N 3.525 -5.885 -6.866 1.00 . A A . 14 GLU N 1 1
18 15234 1 1 14 GLU O O 0.860 -6.439 -6.221 1.00 . A A . 14 GLU O 1 1
18 15235 1 1 14 GLU OE1 O 3.140 -4.007 -11.239 1.00 . A A . 14 GLU OE1 1 1
18 15236 1 1 14 GLU OE2 O 2.753 -2.007 -10.444 1.00 . A A . 14 GLU OE2 1 1
18 15237 1 1 15 ILE C C -1.783 -3.653 -5.135 1.00 . A A . 15 ILE C 1 1
18 15238 1 1 15 ILE CA C -0.713 -4.682 -4.733 1.00 . A A . 15 ILE CA 1 1
18 15239 1 1 15 ILE CB C -0.585 -4.710 -3.185 1.00 . A A . 15 ILE CB 1 1
18 15240 1 1 15 ILE CD1 C 0.700 -5.796 -1.249 1.00 . A A . 15 ILE CD1 1 1
18 15241 1 1 15 ILE CG1 C 0.478 -5.737 -2.749 1.00 . A A . 15 ILE CG1 1 1
18 15242 1 1 15 ILE CG2 C -1.934 -5.027 -2.538 1.00 . A A . 15 ILE CG2 1 1
18 15243 1 1 15 ILE H H 0.960 -3.478 -5.265 1.00 . A A . 15 ILE H 1 1
18 15244 1 1 15 ILE HA H -1.029 -5.663 -5.065 1.00 . A A . 15 ILE HA 1 1
18 15245 1 1 15 ILE HB H -0.280 -3.725 -2.854 1.00 . A A . 15 ILE HB 1 1
18 15246 1 1 15 ILE HD11 H -0.212 -6.107 -0.760 1.00 . A A . 15 ILE HD11 1 1
18 15247 1 1 15 ILE HD12 H 0.988 -4.821 -0.888 1.00 . A A . 15 ILE HD12 1 1
18 15248 1 1 15 ILE HD13 H 1.485 -6.505 -1.028 1.00 . A A . 15 ILE HD13 1 1
18 15249 1 1 15 ILE HG12 H 0.174 -6.721 -3.075 1.00 . A A . 15 ILE HG12 1 1
18 15250 1 1 15 ILE HG13 H 1.423 -5.489 -3.214 1.00 . A A . 15 ILE HG13 1 1
18 15251 1 1 15 ILE HG21 H -2.279 -5.992 -2.879 1.00 . A A . 15 ILE HG21 1 1
18 15252 1 1 15 ILE HG22 H -2.655 -4.271 -2.814 1.00 . A A . 15 ILE HG22 1 1
18 15253 1 1 15 ILE HG23 H -1.823 -5.043 -1.464 1.00 . A A . 15 ILE HG23 1 1
18 15254 1 1 15 ILE N N 0.576 -4.375 -5.374 1.00 . A A . 15 ILE N 1 1
18 15255 1 1 15 ILE O O -1.567 -2.447 -5.018 1.00 . A A . 15 ILE O 1 1
18 15256 1 1 16 GLN C C -5.034 -2.966 -4.932 1.00 . A A . 16 GLN C 1 1
18 15257 1 1 16 GLN CA C -4.020 -3.245 -6.058 1.00 . A A . 16 GLN CA 1 1
18 15258 1 1 16 GLN CB C -4.740 -3.856 -7.270 1.00 . A A . 16 GLN CB 1 1
18 15259 1 1 16 GLN CD C -4.556 -4.739 -9.645 1.00 . A A . 16 GLN CD 1 1
18 15260 1 1 16 GLN CG C -3.820 -4.142 -8.457 1.00 . A A . 16 GLN CG 1 1
18 15261 1 1 16 GLN H H -3.057 -5.103 -5.674 1.00 . A A . 16 GLN H 1 1
18 15262 1 1 16 GLN HA H -3.574 -2.306 -6.359 1.00 . A A . 16 GLN HA 1 1
18 15263 1 1 16 GLN HB2 H -5.200 -4.787 -6.969 1.00 . A A . 16 GLN HB2 1 1
18 15264 1 1 16 GLN HB3 H -5.512 -3.173 -7.598 1.00 . A A . 16 GLN HB3 1 1
18 15265 1 1 16 GLN HE21 H -4.888 -2.939 -10.386 1.00 . A A . 16 GLN HE21 1 1
18 15266 1 1 16 GLN HE22 H -5.489 -4.259 -11.320 1.00 . A A . 16 GLN HE22 1 1
18 15267 1 1 16 GLN HG2 H -3.357 -3.216 -8.769 1.00 . A A . 16 GLN HG2 1 1
18 15268 1 1 16 GLN HG3 H -3.051 -4.835 -8.140 1.00 . A A . 16 GLN HG3 1 1
18 15269 1 1 16 GLN N N -2.934 -4.132 -5.614 1.00 . A A . 16 GLN N 1 1
18 15270 1 1 16 GLN NE2 N -5.029 -3.891 -10.536 1.00 . A A . 16 GLN NE2 1 1
18 15271 1 1 16 GLN O O -5.617 -3.890 -4.355 1.00 . A A . 16 GLN O 1 1
18 15272 1 1 16 GLN OE1 O -4.697 -5.952 -9.766 1.00 . A A . 16 GLN OE1 1 1
18 15273 1 1 17 ALA C C -7.345 -0.412 -4.227 1.00 . A A . 17 ALA C 1 1
18 15274 1 1 17 ALA CA C -6.208 -1.254 -3.615 1.00 . A A . 17 ALA CA 1 1
18 15275 1 1 17 ALA CB C -5.487 -0.461 -2.528 1.00 . A A . 17 ALA CB 1 1
18 15276 1 1 17 ALA H H -4.730 -1.002 -5.113 1.00 . A A . 17 ALA H 1 1
18 15277 1 1 17 ALA HA H -6.635 -2.137 -3.157 1.00 . A A . 17 ALA HA 1 1
18 15278 1 1 17 ALA HB1 H -4.696 -1.066 -2.106 1.00 . A A . 17 ALA HB1 1 1
18 15279 1 1 17 ALA HB2 H -6.186 -0.192 -1.750 1.00 . A A . 17 ALA HB2 1 1
18 15280 1 1 17 ALA HB3 H -5.061 0.436 -2.955 1.00 . A A . 17 ALA HB3 1 1
18 15281 1 1 17 ALA N N -5.245 -1.684 -4.637 1.00 . A A . 17 ALA N 1 1
18 15282 1 1 17 ALA O O -7.186 0.182 -5.294 1.00 . A A . 17 ALA O 1 1
18 15283 1 1 18 VAL C C -9.617 1.865 -3.501 1.00 . A A . 18 VAL C 1 1
18 15284 1 1 18 VAL CA C -9.651 0.415 -4.016 1.00 . A A . 18 VAL CA 1 1
18 15285 1 1 18 VAL CB C -10.994 -0.242 -3.601 1.00 . A A . 18 VAL CB 1 1
18 15286 1 1 18 VAL CG1 C -11.164 -1.600 -4.272 1.00 . A A . 18 VAL CG1 1 1
18 15287 1 1 18 VAL CG2 C -11.093 -0.370 -2.083 1.00 . A A . 18 VAL CG2 1 1
18 15288 1 1 18 VAL H H -8.567 -0.866 -2.706 1.00 . A A . 18 VAL H 1 1
18 15289 1 1 18 VAL HA H -9.613 0.438 -5.098 1.00 . A A . 18 VAL HA 1 1
18 15290 1 1 18 VAL HB H -11.801 0.397 -3.937 1.00 . A A . 18 VAL HB 1 1
18 15291 1 1 18 VAL HG11 H -12.118 -2.026 -3.994 1.00 . A A . 18 VAL HG11 1 1
18 15292 1 1 18 VAL HG12 H -10.371 -2.261 -3.954 1.00 . A A . 18 VAL HG12 1 1
18 15293 1 1 18 VAL HG13 H -11.123 -1.480 -5.344 1.00 . A A . 18 VAL HG13 1 1
18 15294 1 1 18 VAL HG21 H -10.307 -1.019 -1.721 1.00 . A A . 18 VAL HG21 1 1
18 15295 1 1 18 VAL HG22 H -12.053 -0.789 -1.817 1.00 . A A . 18 VAL HG22 1 1
18 15296 1 1 18 VAL HG23 H -10.991 0.605 -1.630 1.00 . A A . 18 VAL HG23 1 1
18 15297 1 1 18 VAL N N -8.493 -0.366 -3.545 1.00 . A A . 18 VAL N 1 1
18 15298 1 1 18 VAL O O -10.411 2.707 -3.930 1.00 . A A . 18 VAL O 1 1
18 15299 1 1 19 ASP C C -7.006 3.810 -1.854 1.00 . A A . 19 ASP C 1 1
18 15300 1 1 19 ASP CA C -8.500 3.500 -2.057 1.00 . A A . 19 ASP CA 1 1
18 15301 1 1 19 ASP CB C -9.291 3.703 -0.752 1.00 . A A . 19 ASP CB 1 1
18 15302 1 1 19 ASP CG C -9.235 2.503 0.181 1.00 . A A . 19 ASP CG 1 1
18 15303 1 1 19 ASP H H -8.137 1.422 -2.241 1.00 . A A . 19 ASP H 1 1
18 15304 1 1 19 ASP HA H -8.881 4.191 -2.799 1.00 . A A . 19 ASP HA 1 1
18 15305 1 1 19 ASP HB2 H -8.894 4.559 -0.228 1.00 . A A . 19 ASP HB2 1 1
18 15306 1 1 19 ASP HB3 H -10.327 3.896 -0.999 1.00 . A A . 19 ASP HB3 1 1
18 15307 1 1 19 ASP N N -8.700 2.145 -2.580 1.00 . A A . 19 ASP N 1 1
18 15308 1 1 19 ASP O O -6.159 2.914 -1.888 1.00 . A A . 19 ASP O 1 1
18 15309 1 1 19 ASP OD1 O -8.171 2.251 0.789 1.00 . A A . 19 ASP OD1 1 1
18 15310 1 1 19 ASP OD2 O -10.268 1.812 0.318 1.00 . A A . 19 ASP OD2 1 1
18 15311 1 1 20 THR C C -4.751 5.270 -0.110 1.00 . A A . 20 THR C 1 1
18 15312 1 1 20 THR CA C -5.300 5.540 -1.519 1.00 . A A . 20 THR CA 1 1
18 15313 1 1 20 THR CB C -5.163 7.050 -1.836 1.00 . A A . 20 THR CB 1 1
18 15314 1 1 20 THR CG2 C -5.616 7.353 -3.262 1.00 . A A . 20 THR CG2 1 1
18 15315 1 1 20 THR H H -7.411 5.749 -1.586 1.00 . A A . 20 THR H 1 1
18 15316 1 1 20 THR HA H -4.705 4.990 -2.238 1.00 . A A . 20 THR HA 1 1
18 15317 1 1 20 THR HB H -4.123 7.332 -1.739 1.00 . A A . 20 THR HB 1 1
18 15318 1 1 20 THR HG1 H -5.361 8.218 -0.251 1.00 . A A . 20 THR HG1 1 1
18 15319 1 1 20 THR HG21 H -5.002 6.803 -3.963 1.00 . A A . 20 THR HG21 1 1
18 15320 1 1 20 THR HG22 H -5.517 8.412 -3.454 1.00 . A A . 20 THR HG22 1 1
18 15321 1 1 20 THR HG23 H -6.649 7.061 -3.385 1.00 . A A . 20 THR HG23 1 1
18 15322 1 1 20 THR N N -6.692 5.089 -1.653 1.00 . A A . 20 THR N 1 1
18 15323 1 1 20 THR O O -5.459 5.440 0.889 1.00 . A A . 20 THR O 1 1
18 15324 1 1 20 THR OG1 O -5.946 7.826 -0.912 1.00 . A A . 20 THR OG1 1 1
18 15325 1 1 21 PRO C C -2.600 5.636 2.230 1.00 . A A . 21 PRO C 1 1
18 15326 1 1 21 PRO CA C -2.867 4.457 1.276 1.00 . A A . 21 PRO CA 1 1
18 15327 1 1 21 PRO CB C -1.548 3.797 0.851 1.00 . A A . 21 PRO CB 1 1
18 15328 1 1 21 PRO CD C -2.515 4.734 -1.129 1.00 . A A . 21 PRO CD 1 1
18 15329 1 1 21 PRO CG C -1.202 4.450 -0.445 1.00 . A A . 21 PRO CG 1 1
18 15330 1 1 21 PRO HA H -3.482 3.727 1.784 1.00 . A A . 21 PRO HA 1 1
18 15331 1 1 21 PRO HB2 H -0.788 3.973 1.601 1.00 . A A . 21 PRO HB2 1 1
18 15332 1 1 21 PRO HB3 H -1.696 2.734 0.728 1.00 . A A . 21 PRO HB3 1 1
18 15333 1 1 21 PRO HD2 H -2.458 5.658 -1.687 1.00 . A A . 21 PRO HD2 1 1
18 15334 1 1 21 PRO HD3 H -2.786 3.915 -1.782 1.00 . A A . 21 PRO HD3 1 1
18 15335 1 1 21 PRO HG2 H -0.665 5.371 -0.261 1.00 . A A . 21 PRO HG2 1 1
18 15336 1 1 21 PRO HG3 H -0.604 3.781 -1.047 1.00 . A A . 21 PRO HG3 1 1
18 15337 1 1 21 PRO N N -3.473 4.852 -0.008 1.00 . A A . 21 PRO N 1 1
18 15338 1 1 21 PRO O O -2.335 6.761 1.801 1.00 . A A . 21 PRO O 1 1
18 15339 1 1 22 LYS C C -1.013 6.015 5.222 1.00 . A A . 22 LYS C 1 1
18 15340 1 1 22 LYS CA C -2.365 6.344 4.575 1.00 . A A . 22 LYS CA 1 1
18 15341 1 1 22 LYS CB C -3.456 6.339 5.654 1.00 . A A . 22 LYS CB 1 1
18 15342 1 1 22 LYS CD C -4.256 7.257 7.888 1.00 . A A . 22 LYS CD 1 1
18 15343 1 1 22 LYS CE C -5.740 7.237 7.504 1.00 . A A . 22 LYS CE 1 1
18 15344 1 1 22 LYS CG C -3.320 7.453 6.689 1.00 . A A . 22 LYS CG 1 1
18 15345 1 1 22 LYS H H -2.981 4.466 3.801 1.00 . A A . 22 LYS H 1 1
18 15346 1 1 22 LYS HA H -2.313 7.323 4.120 1.00 . A A . 22 LYS HA 1 1
18 15347 1 1 22 LYS HB2 H -4.419 6.444 5.172 1.00 . A A . 22 LYS HB2 1 1
18 15348 1 1 22 LYS HB3 H -3.428 5.389 6.171 1.00 . A A . 22 LYS HB3 1 1
18 15349 1 1 22 LYS HD2 H -4.013 6.319 8.367 1.00 . A A . 22 LYS HD2 1 1
18 15350 1 1 22 LYS HD3 H -4.089 8.065 8.590 1.00 . A A . 22 LYS HD3 1 1
18 15351 1 1 22 LYS HE2 H -6.328 7.319 8.406 1.00 . A A . 22 LYS HE2 1 1
18 15352 1 1 22 LYS HE3 H -5.946 8.086 6.866 1.00 . A A . 22 LYS HE3 1 1
18 15353 1 1 22 LYS HG2 H -2.301 7.473 7.048 1.00 . A A . 22 LYS HG2 1 1
18 15354 1 1 22 LYS HG3 H -3.551 8.398 6.216 1.00 . A A . 22 LYS HG3 1 1
18 15355 1 1 22 LYS HZ1 H -5.778 5.156 7.306 1.00 . A A . 22 LYS HZ1 1 1
18 15356 1 1 22 LYS HZ2 H -5.741 5.980 5.828 1.00 . A A . 22 LYS HZ2 1 1
18 15357 1 1 22 LYS HZ3 H -7.170 5.923 6.725 1.00 . A A . 22 LYS HZ3 1 1
18 15358 1 1 22 LYS N N -2.685 5.359 3.532 1.00 . A A . 22 LYS N 1 1
18 15359 1 1 22 LYS NZ N -6.135 5.988 6.791 1.00 . A A . 22 LYS NZ 1 1
18 15360 1 1 22 LYS O O -0.743 4.858 5.543 1.00 . A A . 22 LYS O 1 1
18 15361 1 1 23 TYR C C 1.073 6.896 7.565 1.00 . A A . 23 TYR C 1 1
18 15362 1 1 23 TYR CA C 1.146 6.819 6.032 1.00 . A A . 23 TYR CA 1 1
18 15363 1 1 23 TYR CB C 2.160 7.847 5.506 1.00 . A A . 23 TYR CB 1 1
18 15364 1 1 23 TYR CD1 C 4.320 6.525 5.635 1.00 . A A . 23 TYR CD1 1 1
18 15365 1 1 23 TYR CD2 C 4.161 8.524 6.928 1.00 . A A . 23 TYR CD2 1 1
18 15366 1 1 23 TYR CE1 C 5.600 6.314 6.110 1.00 . A A . 23 TYR CE1 1 1
18 15367 1 1 23 TYR CE2 C 5.444 8.317 7.404 1.00 . A A . 23 TYR CE2 1 1
18 15368 1 1 23 TYR CG C 3.574 7.631 6.034 1.00 . A A . 23 TYR CG 1 1
18 15369 1 1 23 TYR CZ C 6.157 7.211 6.992 1.00 . A A . 23 TYR CZ 1 1
18 15370 1 1 23 TYR H H -0.429 7.928 5.132 1.00 . A A . 23 TYR H 1 1
18 15371 1 1 23 TYR HA H 1.484 5.829 5.753 1.00 . A A . 23 TYR HA 1 1
18 15372 1 1 23 TYR HB2 H 2.195 7.788 4.427 1.00 . A A . 23 TYR HB2 1 1
18 15373 1 1 23 TYR HB3 H 1.841 8.838 5.795 1.00 . A A . 23 TYR HB3 1 1
18 15374 1 1 23 TYR HD1 H 3.885 5.821 4.940 1.00 . A A . 23 TYR HD1 1 1
18 15375 1 1 23 TYR HD2 H 3.604 9.391 7.251 1.00 . A A . 23 TYR HD2 1 1
18 15376 1 1 23 TYR HE1 H 6.161 5.448 5.786 1.00 . A A . 23 TYR HE1 1 1
18 15377 1 1 23 TYR HE2 H 5.883 9.021 8.098 1.00 . A A . 23 TYR HE2 1 1
18 15378 1 1 23 TYR HH H 7.995 6.694 6.741 1.00 . A A . 23 TYR HH 1 1
18 15379 1 1 23 TYR N N -0.169 7.027 5.414 1.00 . A A . 23 TYR N 1 1
18 15380 1 1 23 TYR O O 0.662 7.911 8.132 1.00 . A A . 23 TYR O 1 1
18 15381 1 1 23 TYR OH O 7.433 7.003 7.463 1.00 . A A . 23 TYR OH 1 1
18 15382 1 1 24 ASP C C 2.918 6.066 10.234 1.00 . A A . 24 ASP C 1 1
18 15383 1 1 24 ASP CA C 1.514 5.755 9.687 1.00 . A A . 24 ASP CA 1 1
18 15384 1 1 24 ASP CB C 1.064 4.360 10.140 1.00 . A A . 24 ASP CB 1 1
18 15385 1 1 24 ASP CG C 1.248 4.139 11.627 1.00 . A A . 24 ASP CG 1 1
18 15386 1 1 24 ASP H H 1.800 5.044 7.713 1.00 . A A . 24 ASP H 1 1
18 15387 1 1 24 ASP HA H 0.818 6.489 10.069 1.00 . A A . 24 ASP HA 1 1
18 15388 1 1 24 ASP HB2 H 0.017 4.231 9.903 1.00 . A A . 24 ASP HB2 1 1
18 15389 1 1 24 ASP HB3 H 1.640 3.616 9.607 1.00 . A A . 24 ASP HB3 1 1
18 15390 1 1 24 ASP N N 1.495 5.823 8.226 1.00 . A A . 24 ASP N 1 1
18 15391 1 1 24 ASP O O 3.839 5.265 10.093 1.00 . A A . 24 ASP O 1 1
18 15392 1 1 24 ASP OD1 O 0.505 4.754 12.420 1.00 . A A . 24 ASP OD1 1 1
18 15393 1 1 24 ASP OD2 O 2.139 3.350 12.011 1.00 . A A . 24 ASP OD2 1 1
18 15394 1 1 25 GLU C C 4.630 7.040 12.792 1.00 . A A . 25 GLU C 1 1
18 15395 1 1 25 GLU CA C 4.371 7.653 11.400 1.00 . A A . 25 GLU CA 1 1
18 15396 1 1 25 GLU CB C 4.436 9.189 11.468 1.00 . A A . 25 GLU CB 1 1
18 15397 1 1 25 GLU CD C 5.873 11.265 11.782 1.00 . A A . 25 GLU CD 1 1
18 15398 1 1 25 GLU CG C 5.828 9.743 11.769 1.00 . A A . 25 GLU CG 1 1
18 15399 1 1 25 GLU H H 2.297 7.823 10.954 1.00 . A A . 25 GLU H 1 1
18 15400 1 1 25 GLU HA H 5.138 7.304 10.724 1.00 . A A . 25 GLU HA 1 1
18 15401 1 1 25 GLU HB2 H 4.112 9.591 10.519 1.00 . A A . 25 GLU HB2 1 1
18 15402 1 1 25 GLU HB3 H 3.760 9.532 12.240 1.00 . A A . 25 GLU HB3 1 1
18 15403 1 1 25 GLU HG2 H 6.143 9.381 12.738 1.00 . A A . 25 GLU HG2 1 1
18 15404 1 1 25 GLU HG3 H 6.515 9.382 11.015 1.00 . A A . 25 GLU HG3 1 1
18 15405 1 1 25 GLU N N 3.072 7.230 10.855 1.00 . A A . 25 GLU N 1 1
18 15406 1 1 25 GLU O O 5.758 7.057 13.289 1.00 . A A . 25 GLU O 1 1
18 15407 1 1 25 GLU OE1 O 6.014 11.872 10.698 1.00 . A A . 25 GLU OE1 1 1
18 15408 1 1 25 GLU OE2 O 5.764 11.864 12.875 1.00 . A A . 25 GLU OE2 1 1
18 15409 1 1 26 GLU C C 4.640 4.629 14.671 1.00 . A A . 26 GLU C 1 1
18 15410 1 1 26 GLU CA C 3.709 5.853 14.730 1.00 . A A . 26 GLU CA 1 1
18 15411 1 1 26 GLU CB C 2.328 5.431 15.263 1.00 . A A . 26 GLU CB 1 1
18 15412 1 1 26 GLU CD C 1.886 7.584 16.547 1.00 . A A . 26 GLU CD 1 1
18 15413 1 1 26 GLU CG C 1.365 6.592 15.516 1.00 . A A . 26 GLU CG 1 1
18 15414 1 1 26 GLU H H 2.704 6.523 12.981 1.00 . A A . 26 GLU H 1 1
18 15415 1 1 26 GLU HA H 4.136 6.579 15.409 1.00 . A A . 26 GLU HA 1 1
18 15416 1 1 26 GLU HB2 H 1.869 4.765 14.547 1.00 . A A . 26 GLU HB2 1 1
18 15417 1 1 26 GLU HB3 H 2.464 4.899 16.195 1.00 . A A . 26 GLU HB3 1 1
18 15418 1 1 26 GLU HG2 H 1.198 7.113 14.584 1.00 . A A . 26 GLU HG2 1 1
18 15419 1 1 26 GLU HG3 H 0.425 6.191 15.869 1.00 . A A . 26 GLU HG3 1 1
18 15420 1 1 26 GLU N N 3.582 6.493 13.414 1.00 . A A . 26 GLU N 1 1
18 15421 1 1 26 GLU O O 5.591 4.517 15.447 1.00 . A A . 26 GLU O 1 1
18 15422 1 1 26 GLU OE1 O 2.088 7.189 17.715 1.00 . A A . 26 GLU OE1 1 1
18 15423 1 1 26 GLU OE2 O 2.083 8.768 16.198 1.00 . A A . 26 GLU OE2 1 1
18 15424 1 1 27 SER C C 5.824 2.433 12.188 1.00 . A A . 27 SER C 1 1
18 15425 1 1 27 SER CA C 5.186 2.507 13.583 1.00 . A A . 27 SER CA 1 1
18 15426 1 1 27 SER CB C 4.361 1.242 13.841 1.00 . A A . 27 SER CB 1 1
18 15427 1 1 27 SER H H 3.579 3.841 13.170 1.00 . A A . 27 SER H 1 1
18 15428 1 1 27 SER HA H 5.981 2.551 14.318 1.00 . A A . 27 SER HA 1 1
18 15429 1 1 27 SER HB2 H 3.916 1.302 14.825 1.00 . A A . 27 SER HB2 1 1
18 15430 1 1 27 SER HB3 H 3.580 1.165 13.097 1.00 . A A . 27 SER HB3 1 1
18 15431 1 1 27 SER HG H 5.904 0.216 13.165 1.00 . A A . 27 SER HG 1 1
18 15432 1 1 27 SER N N 4.362 3.712 13.749 1.00 . A A . 27 SER N 1 1
18 15433 1 1 27 SER O O 6.877 1.816 12.019 1.00 . A A . 27 SER O 1 1
18 15434 1 1 27 SER OG O 5.169 0.072 13.775 1.00 . A A . 27 SER OG 1 1
18 15435 1 1 28 GLY C C 4.982 2.312 8.781 1.00 . A A . 28 GLY C 1 1
18 15436 1 1 28 GLY CA C 5.785 3.070 9.840 1.00 . A A . 28 GLY CA 1 1
18 15437 1 1 28 GLY H H 4.341 3.503 11.352 1.00 . A A . 28 GLY H 1 1
18 15438 1 1 28 GLY HA2 H 5.872 4.098 9.524 1.00 . A A . 28 GLY HA2 1 1
18 15439 1 1 28 GLY HA3 H 6.780 2.644 9.887 1.00 . A A . 28 GLY HA3 1 1
18 15440 1 1 28 GLY N N 5.196 3.050 11.184 1.00 . A A . 28 GLY N 1 1
18 15441 1 1 28 GLY O O 5.484 2.068 7.684 1.00 . A A . 28 GLY O 1 1
18 15442 1 1 29 PHE C C 2.064 1.993 7.234 1.00 . A A . 29 PHE C 1 1
18 15443 1 1 29 PHE CA C 2.931 1.125 8.167 1.00 . A A . 29 PHE CA 1 1
18 15444 1 1 29 PHE CB C 2.026 0.156 8.941 1.00 . A A . 29 PHE CB 1 1
18 15445 1 1 29 PHE CD1 C 3.368 -1.969 9.085 1.00 . A A . 29 PHE CD1 1 1
18 15446 1 1 29 PHE CD2 C 2.893 -0.794 11.104 1.00 . A A . 29 PHE CD2 1 1
18 15447 1 1 29 PHE CE1 C 4.054 -2.929 9.801 1.00 . A A . 29 PHE CE1 1 1
18 15448 1 1 29 PHE CE2 C 3.577 -1.752 11.824 1.00 . A A . 29 PHE CE2 1 1
18 15449 1 1 29 PHE CG C 2.779 -0.889 9.727 1.00 . A A . 29 PHE CG 1 1
18 15450 1 1 29 PHE CZ C 4.159 -2.821 11.173 1.00 . A A . 29 PHE CZ 1 1
18 15451 1 1 29 PHE H H 3.368 2.193 9.961 1.00 . A A . 29 PHE H 1 1
18 15452 1 1 29 PHE HA H 3.609 0.544 7.556 1.00 . A A . 29 PHE HA 1 1
18 15453 1 1 29 PHE HB2 H 1.417 0.720 9.633 1.00 . A A . 29 PHE HB2 1 1
18 15454 1 1 29 PHE HB3 H 1.379 -0.358 8.241 1.00 . A A . 29 PHE HB3 1 1
18 15455 1 1 29 PHE HD1 H 3.286 -2.054 8.010 1.00 . A A . 29 PHE HD1 1 1
18 15456 1 1 29 PHE HD2 H 2.437 0.043 11.616 1.00 . A A . 29 PHE HD2 1 1
18 15457 1 1 29 PHE HE1 H 4.506 -3.766 9.289 1.00 . A A . 29 PHE HE1 1 1
18 15458 1 1 29 PHE HE2 H 3.657 -1.665 12.898 1.00 . A A . 29 PHE HE2 1 1
18 15459 1 1 29 PHE HZ H 4.694 -3.572 11.736 1.00 . A A . 29 PHE HZ 1 1
18 15460 1 1 29 PHE N N 3.746 1.928 9.097 1.00 . A A . 29 PHE N 1 1
18 15461 1 1 29 PHE O O 1.848 3.177 7.476 1.00 . A A . 29 PHE O 1 1
18 15462 1 1 30 TYR C C -0.743 1.342 5.331 1.00 . A A . 30 TYR C 1 1
18 15463 1 1 30 TYR CA C 0.633 2.017 5.231 1.00 . A A . 30 TYR CA 1 1
18 15464 1 1 30 TYR CB C 1.132 1.927 3.780 1.00 . A A . 30 TYR CB 1 1
18 15465 1 1 30 TYR CD1 C 3.589 2.529 3.919 1.00 . A A . 30 TYR CD1 1 1
18 15466 1 1 30 TYR CD2 C 2.142 3.984 2.702 1.00 . A A . 30 TYR CD2 1 1
18 15467 1 1 30 TYR CE1 C 4.662 3.347 3.623 1.00 . A A . 30 TYR CE1 1 1
18 15468 1 1 30 TYR CE2 C 3.212 4.806 2.403 1.00 . A A . 30 TYR CE2 1 1
18 15469 1 1 30 TYR CG C 2.310 2.832 3.466 1.00 . A A . 30 TYR CG 1 1
18 15470 1 1 30 TYR CZ C 4.469 4.482 2.865 1.00 . A A . 30 TYR CZ 1 1
18 15471 1 1 30 TYR H H 1.914 0.480 5.945 1.00 . A A . 30 TYR H 1 1
18 15472 1 1 30 TYR HA H 0.535 3.059 5.508 1.00 . A A . 30 TYR HA 1 1
18 15473 1 1 30 TYR HB2 H 1.434 0.909 3.576 1.00 . A A . 30 TYR HB2 1 1
18 15474 1 1 30 TYR HB3 H 0.323 2.191 3.113 1.00 . A A . 30 TYR HB3 1 1
18 15475 1 1 30 TYR HD1 H 3.740 1.640 4.516 1.00 . A A . 30 TYR HD1 1 1
18 15476 1 1 30 TYR HD2 H 1.154 4.235 2.342 1.00 . A A . 30 TYR HD2 1 1
18 15477 1 1 30 TYR HE1 H 5.647 3.096 3.984 1.00 . A A . 30 TYR HE1 1 1
18 15478 1 1 30 TYR HE2 H 3.060 5.695 1.808 1.00 . A A . 30 TYR HE2 1 1
18 15479 1 1 30 TYR HH H 5.272 6.219 2.621 1.00 . A A . 30 TYR HH 1 1
18 15480 1 1 30 TYR N N 1.594 1.383 6.148 1.00 . A A . 30 TYR N 1 1
18 15481 1 1 30 TYR O O -0.838 0.118 5.301 1.00 . A A . 30 TYR O 1 1
18 15482 1 1 30 TYR OH O 5.541 5.294 2.567 1.00 . A A . 30 TYR OH 1 1
18 15483 1 1 31 GLU C C -3.857 1.686 4.126 1.00 . A A . 31 GLU C 1 1
18 15484 1 1 31 GLU CA C -3.174 1.595 5.495 1.00 . A A . 31 GLU CA 1 1
18 15485 1 1 31 GLU CB C -4.026 2.362 6.517 1.00 . A A . 31 GLU CB 1 1
18 15486 1 1 31 GLU CD C -4.374 3.096 8.912 1.00 . A A . 31 GLU CD 1 1
18 15487 1 1 31 GLU CG C -3.435 2.424 7.921 1.00 . A A . 31 GLU CG 1 1
18 15488 1 1 31 GLU H H -1.672 3.108 5.498 1.00 . A A . 31 GLU H 1 1
18 15489 1 1 31 GLU HA H -3.115 0.555 5.793 1.00 . A A . 31 GLU HA 1 1
18 15490 1 1 31 GLU HB2 H -4.158 3.376 6.165 1.00 . A A . 31 GLU HB2 1 1
18 15491 1 1 31 GLU HB3 H -4.998 1.888 6.581 1.00 . A A . 31 GLU HB3 1 1
18 15492 1 1 31 GLU HG2 H -3.232 1.418 8.259 1.00 . A A . 31 GLU HG2 1 1
18 15493 1 1 31 GLU HG3 H -2.510 2.984 7.885 1.00 . A A . 31 GLU HG3 1 1
18 15494 1 1 31 GLU N N -1.807 2.138 5.442 1.00 . A A . 31 GLU N 1 1
18 15495 1 1 31 GLU O O -4.036 2.783 3.593 1.00 . A A . 31 GLU O 1 1
18 15496 1 1 31 GLU OE1 O -4.930 4.167 8.579 1.00 . A A . 31 GLU OE1 1 1
18 15497 1 1 31 GLU OE2 O -4.578 2.550 10.017 1.00 . A A . 31 GLU OE2 1 1
18 15498 1 1 32 PHE C C -5.882 -0.695 2.166 1.00 . A A . 32 PHE C 1 1
18 15499 1 1 32 PHE CA C -4.949 0.520 2.275 1.00 . A A . 32 PHE CA 1 1
18 15500 1 1 32 PHE CB C -3.939 0.530 1.114 1.00 . A A . 32 PHE CB 1 1
18 15501 1 1 32 PHE CD1 C -1.836 -0.553 1.987 1.00 . A A . 32 PHE CD1 1 1
18 15502 1 1 32 PHE CD2 C -3.100 -1.716 0.329 1.00 . A A . 32 PHE CD2 1 1
18 15503 1 1 32 PHE CE1 C -0.916 -1.583 2.013 1.00 . A A . 32 PHE CE1 1 1
18 15504 1 1 32 PHE CE2 C -2.182 -2.748 0.352 1.00 . A A . 32 PHE CE2 1 1
18 15505 1 1 32 PHE CG C -2.940 -0.605 1.146 1.00 . A A . 32 PHE CG 1 1
18 15506 1 1 32 PHE CZ C -1.089 -2.683 1.194 1.00 . A A . 32 PHE CZ 1 1
18 15507 1 1 32 PHE H H -4.053 -0.305 4.020 1.00 . A A . 32 PHE H 1 1
18 15508 1 1 32 PHE HA H -5.552 1.416 2.215 1.00 . A A . 32 PHE HA 1 1
18 15509 1 1 32 PHE HB2 H -4.476 0.471 0.177 1.00 . A A . 32 PHE HB2 1 1
18 15510 1 1 32 PHE HB3 H -3.385 1.459 1.139 1.00 . A A . 32 PHE HB3 1 1
18 15511 1 1 32 PHE HD1 H -1.700 0.305 2.630 1.00 . A A . 32 PHE HD1 1 1
18 15512 1 1 32 PHE HD2 H -3.954 -1.770 -0.332 1.00 . A A . 32 PHE HD2 1 1
18 15513 1 1 32 PHE HE1 H -0.062 -1.528 2.671 1.00 . A A . 32 PHE HE1 1 1
18 15514 1 1 32 PHE HE2 H -2.321 -3.607 -0.287 1.00 . A A . 32 PHE HE2 1 1
18 15515 1 1 32 PHE HZ H -0.370 -3.489 1.211 1.00 . A A . 32 PHE HZ 1 1
18 15516 1 1 32 PHE N N -4.247 0.544 3.566 1.00 . A A . 32 PHE N 1 1
18 15517 1 1 32 PHE O O -5.583 -1.775 2.684 1.00 . A A . 32 PHE O 1 1
18 15518 1 1 33 LYS C C -7.865 -2.279 -0.030 1.00 . A A . 33 LYS C 1 1
18 15519 1 1 33 LYS CA C -8.004 -1.591 1.337 1.00 . A A . 33 LYS CA 1 1
18 15520 1 1 33 LYS CB C -9.427 -1.036 1.485 1.00 . A A . 33 LYS CB 1 1
18 15521 1 1 33 LYS CD C -11.918 -1.535 1.284 1.00 . A A . 33 LYS CD 1 1
18 15522 1 1 33 LYS CE C -12.351 -0.555 2.375 1.00 . A A . 33 LYS CE 1 1
18 15523 1 1 33 LYS CG C -10.514 -2.109 1.503 1.00 . A A . 33 LYS CG 1 1
18 15524 1 1 33 LYS H H -7.210 0.372 1.107 1.00 . A A . 33 LYS H 1 1
18 15525 1 1 33 LYS HA H -7.831 -2.322 2.116 1.00 . A A . 33 LYS HA 1 1
18 15526 1 1 33 LYS HB2 H -9.487 -0.477 2.408 1.00 . A A . 33 LYS HB2 1 1
18 15527 1 1 33 LYS HB3 H -9.625 -0.367 0.659 1.00 . A A . 33 LYS HB3 1 1
18 15528 1 1 33 LYS HD2 H -11.936 -1.018 0.335 1.00 . A A . 33 LYS HD2 1 1
18 15529 1 1 33 LYS HD3 H -12.623 -2.355 1.253 1.00 . A A . 33 LYS HD3 1 1
18 15530 1 1 33 LYS HE2 H -13.416 -0.392 2.292 1.00 . A A . 33 LYS HE2 1 1
18 15531 1 1 33 LYS HE3 H -12.132 -0.990 3.341 1.00 . A A . 33 LYS HE3 1 1
18 15532 1 1 33 LYS HG2 H -10.310 -2.828 0.721 1.00 . A A . 33 LYS HG2 1 1
18 15533 1 1 33 LYS HG3 H -10.488 -2.611 2.462 1.00 . A A . 33 LYS HG3 1 1
18 15534 1 1 33 LYS HZ1 H -11.685 1.101 1.290 1.00 . A A . 33 LYS HZ1 1 1
18 15535 1 1 33 LYS HZ2 H -10.670 0.666 2.567 1.00 . A A . 33 LYS HZ2 1 1
18 15536 1 1 33 LYS HZ3 H -12.126 1.457 2.883 1.00 . A A . 33 LYS HZ3 1 1
18 15537 1 1 33 LYS N N -7.021 -0.513 1.499 1.00 . A A . 33 LYS N 1 1
18 15538 1 1 33 LYS NZ N -11.660 0.758 2.274 1.00 . A A . 33 LYS NZ 1 1
18 15539 1 1 33 LYS O O -8.144 -1.676 -1.068 1.00 . A A . 33 LYS O 1 1
18 15540 1 1 34 GLN C C -8.667 -4.501 -1.972 1.00 . A A . 34 GLN C 1 1
18 15541 1 1 34 GLN CA C -7.313 -4.328 -1.262 1.00 . A A . 34 GLN CA 1 1
18 15542 1 1 34 GLN CB C -6.705 -5.705 -0.961 1.00 . A A . 34 GLN CB 1 1
18 15543 1 1 34 GLN CD C -4.691 -7.024 -0.166 1.00 . A A . 34 GLN CD 1 1
18 15544 1 1 34 GLN CG C -5.278 -5.646 -0.427 1.00 . A A . 34 GLN CG 1 1
18 15545 1 1 34 GLN H H -7.193 -3.955 0.828 1.00 . A A . 34 GLN H 1 1
18 15546 1 1 34 GLN HA H -6.647 -3.790 -1.923 1.00 . A A . 34 GLN HA 1 1
18 15547 1 1 34 GLN HB2 H -7.321 -6.205 -0.224 1.00 . A A . 34 GLN HB2 1 1
18 15548 1 1 34 GLN HB3 H -6.702 -6.292 -1.869 1.00 . A A . 34 GLN HB3 1 1
18 15549 1 1 34 GLN HE21 H -5.347 -6.994 1.699 1.00 . A A . 34 GLN HE21 1 1
18 15550 1 1 34 GLN HE22 H -4.476 -8.408 1.230 1.00 . A A . 34 GLN HE22 1 1
18 15551 1 1 34 GLN HG2 H -4.658 -5.138 -1.152 1.00 . A A . 34 GLN HG2 1 1
18 15552 1 1 34 GLN HG3 H -5.275 -5.087 0.499 1.00 . A A . 34 GLN HG3 1 1
18 15553 1 1 34 GLN N N -7.440 -3.542 -0.024 1.00 . A A . 34 GLN N 1 1
18 15554 1 1 34 GLN NE2 N -4.859 -7.526 1.042 1.00 . A A . 34 GLN NE2 1 1
18 15555 1 1 34 GLN O O -9.729 -4.333 -1.364 1.00 . A A . 34 GLN O 1 1
18 15556 1 1 34 GLN OE1 O -4.091 -7.634 -1.046 1.00 . A A . 34 GLN OE1 1 1
18 15557 1 1 35 LEU C C -10.907 -5.873 -3.415 1.00 . A A . 35 LEU C 1 1
18 15558 1 1 35 LEU CA C -9.816 -5.019 -4.092 1.00 . A A . 35 LEU CA 1 1
18 15559 1 1 35 LEU CB C -9.436 -5.644 -5.444 1.00 . A A . 35 LEU CB 1 1
18 15560 1 1 35 LEU CD1 C -8.033 -5.621 -7.540 1.00 . A A . 35 LEU CD1 1 1
18 15561 1 1 35 LEU CD2 C -8.893 -3.459 -6.588 1.00 . A A . 35 LEU CD2 1 1
18 15562 1 1 35 LEU CG C -8.391 -4.865 -6.262 1.00 . A A . 35 LEU CG 1 1
18 15563 1 1 35 LEU H H -7.734 -5.022 -3.662 1.00 . A A . 35 LEU H 1 1
18 15564 1 1 35 LEU HA H -10.217 -4.033 -4.270 1.00 . A A . 35 LEU HA 1 1
18 15565 1 1 35 LEU HB2 H -9.048 -6.637 -5.259 1.00 . A A . 35 LEU HB2 1 1
18 15566 1 1 35 LEU HB3 H -10.334 -5.732 -6.040 1.00 . A A . 35 LEU HB3 1 1
18 15567 1 1 35 LEU HD11 H -7.303 -5.057 -8.101 1.00 . A A . 35 LEU HD11 1 1
18 15568 1 1 35 LEU HD12 H -8.921 -5.759 -8.141 1.00 . A A . 35 LEU HD12 1 1
18 15569 1 1 35 LEU HD13 H -7.622 -6.587 -7.283 1.00 . A A . 35 LEU HD13 1 1
18 15570 1 1 35 LEU HD21 H -9.799 -3.523 -7.175 1.00 . A A . 35 LEU HD21 1 1
18 15571 1 1 35 LEU HD22 H -8.138 -2.929 -7.150 1.00 . A A . 35 LEU HD22 1 1
18 15572 1 1 35 LEU HD23 H -9.096 -2.925 -5.671 1.00 . A A . 35 LEU HD23 1 1
18 15573 1 1 35 LEU HG H -7.488 -4.768 -5.675 1.00 . A A . 35 LEU HG 1 1
18 15574 1 1 35 LEU N N -8.615 -4.863 -3.255 1.00 . A A . 35 LEU N 1 1
18 15575 1 1 35 LEU O O -12.096 -5.557 -3.495 1.00 . A A . 35 LEU O 1 1
18 15576 1 1 36 ASP C C -12.070 -7.267 -0.808 1.00 . A A . 36 ASP C 1 1
18 15577 1 1 36 ASP CA C -11.426 -7.867 -2.077 1.00 . A A . 36 ASP CA 1 1
18 15578 1 1 36 ASP CB C -10.682 -9.155 -1.713 1.00 . A A . 36 ASP CB 1 1
18 15579 1 1 36 ASP CG C -10.029 -9.796 -2.922 1.00 . A A . 36 ASP CG 1 1
18 15580 1 1 36 ASP H H -9.531 -7.122 -2.686 1.00 . A A . 36 ASP H 1 1
18 15581 1 1 36 ASP HA H -12.209 -8.104 -2.782 1.00 . A A . 36 ASP HA 1 1
18 15582 1 1 36 ASP HB2 H -9.913 -8.928 -0.987 1.00 . A A . 36 ASP HB2 1 1
18 15583 1 1 36 ASP HB3 H -11.379 -9.860 -1.282 1.00 . A A . 36 ASP HB3 1 1
18 15584 1 1 36 ASP N N -10.494 -6.939 -2.735 1.00 . A A . 36 ASP N 1 1
18 15585 1 1 36 ASP O O -12.743 -7.972 -0.054 1.00 . A A . 36 ASP O 1 1
18 15586 1 1 36 ASP OD1 O -8.985 -9.285 -3.377 1.00 . A A . 36 ASP OD1 1 1
18 15587 1 1 36 ASP OD2 O -10.557 -10.813 -3.425 1.00 . A A . 36 ASP OD2 1 1
18 15588 1 1 37 GLY C C -11.619 -5.721 1.870 1.00 . A A . 37 GLY C 1 1
18 15589 1 1 37 GLY CA C -12.394 -5.331 0.618 1.00 . A A . 37 GLY CA 1 1
18 15590 1 1 37 GLY H H -11.363 -5.444 -1.230 1.00 . A A . 37 GLY H 1 1
18 15591 1 1 37 GLY HA2 H -12.339 -4.260 0.493 1.00 . A A . 37 GLY HA2 1 1
18 15592 1 1 37 GLY HA3 H -13.430 -5.615 0.743 1.00 . A A . 37 GLY HA3 1 1
18 15593 1 1 37 GLY N N -11.868 -5.971 -0.580 1.00 . A A . 37 GLY N 1 1
18 15594 1 1 37 GLY O O -12.204 -6.072 2.895 1.00 . A A . 37 GLY O 1 1
18 15595 1 1 38 LYS C C -8.436 -4.942 3.255 1.00 . A A . 38 LYS C 1 1
18 15596 1 1 38 LYS CA C -9.417 -6.067 2.894 1.00 . A A . 38 LYS CA 1 1
18 15597 1 1 38 LYS CB C -8.624 -7.332 2.531 1.00 . A A . 38 LYS CB 1 1
18 15598 1 1 38 LYS CD C -8.651 -9.731 1.728 1.00 . A A . 38 LYS CD 1 1
18 15599 1 1 38 LYS CE C -7.880 -10.259 2.933 1.00 . A A . 38 LYS CE 1 1
18 15600 1 1 38 LYS CG C -9.491 -8.507 2.087 1.00 . A A . 38 LYS CG 1 1
18 15601 1 1 38 LYS H H -9.886 -5.371 0.941 1.00 . A A . 38 LYS H 1 1
18 15602 1 1 38 LYS HA H -10.040 -6.278 3.753 1.00 . A A . 38 LYS HA 1 1
18 15603 1 1 38 LYS HB2 H -7.941 -7.094 1.725 1.00 . A A . 38 LYS HB2 1 1
18 15604 1 1 38 LYS HB3 H -8.049 -7.642 3.394 1.00 . A A . 38 LYS HB3 1 1
18 15605 1 1 38 LYS HD2 H -9.305 -10.510 1.364 1.00 . A A . 38 LYS HD2 1 1
18 15606 1 1 38 LYS HD3 H -7.948 -9.459 0.953 1.00 . A A . 38 LYS HD3 1 1
18 15607 1 1 38 LYS HE2 H -7.253 -9.469 3.322 1.00 . A A . 38 LYS HE2 1 1
18 15608 1 1 38 LYS HE3 H -8.588 -10.561 3.693 1.00 . A A . 38 LYS HE3 1 1
18 15609 1 1 38 LYS HG2 H -10.162 -8.768 2.894 1.00 . A A . 38 LYS HG2 1 1
18 15610 1 1 38 LYS HG3 H -10.067 -8.209 1.222 1.00 . A A . 38 LYS HG3 1 1
18 15611 1 1 38 LYS HZ1 H -6.303 -11.139 1.889 1.00 . A A . 38 LYS HZ1 1 1
18 15612 1 1 38 LYS HZ2 H -7.595 -12.190 2.186 1.00 . A A . 38 LYS HZ2 1 1
18 15613 1 1 38 LYS HZ3 H -6.539 -11.774 3.437 1.00 . A A . 38 LYS HZ3 1 1
18 15614 1 1 38 LYS N N -10.290 -5.676 1.780 1.00 . A A . 38 LYS N 1 1
18 15615 1 1 38 LYS NZ N -7.021 -11.421 2.586 1.00 . A A . 38 LYS NZ 1 1
18 15616 1 1 38 LYS O O -7.462 -4.707 2.535 1.00 . A A . 38 LYS O 1 1
18 15617 1 1 39 GLN C C -6.538 -3.790 5.466 1.00 . A A . 39 GLN C 1 1
18 15618 1 1 39 GLN CA C -7.794 -3.184 4.824 1.00 . A A . 39 GLN CA 1 1
18 15619 1 1 39 GLN CB C -8.507 -2.255 5.821 1.00 . A A . 39 GLN CB 1 1
18 15620 1 1 39 GLN CD C -8.353 -0.196 7.311 1.00 . A A . 39 GLN CD 1 1
18 15621 1 1 39 GLN CG C -7.661 -1.058 6.265 1.00 . A A . 39 GLN CG 1 1
18 15622 1 1 39 GLN H H -9.500 -4.456 4.883 1.00 . A A . 39 GLN H 1 1
18 15623 1 1 39 GLN HA H -7.497 -2.606 3.959 1.00 . A A . 39 GLN HA 1 1
18 15624 1 1 39 GLN HB2 H -9.413 -1.881 5.362 1.00 . A A . 39 GLN HB2 1 1
18 15625 1 1 39 GLN HB3 H -8.773 -2.827 6.699 1.00 . A A . 39 GLN HB3 1 1
18 15626 1 1 39 GLN HE21 H -7.429 1.425 6.650 1.00 . A A . 39 GLN HE21 1 1
18 15627 1 1 39 GLN HE22 H -8.497 1.654 7.985 1.00 . A A . 39 GLN HE22 1 1
18 15628 1 1 39 GLN HG2 H -6.736 -1.425 6.685 1.00 . A A . 39 GLN HG2 1 1
18 15629 1 1 39 GLN HG3 H -7.444 -0.447 5.399 1.00 . A A . 39 GLN HG3 1 1
18 15630 1 1 39 GLN N N -8.695 -4.247 4.361 1.00 . A A . 39 GLN N 1 1
18 15631 1 1 39 GLN NE2 N -8.065 1.090 7.314 1.00 . A A . 39 GLN NE2 1 1
18 15632 1 1 39 GLN O O -6.562 -4.238 6.614 1.00 . A A . 39 GLN O 1 1
18 15633 1 1 39 GLN OE1 O -9.142 -0.684 8.115 1.00 . A A . 39 GLN OE1 1 1
18 15634 1 1 40 THR C C -3.093 -3.346 5.331 1.00 . A A . 40 THR C 1 1
18 15635 1 1 40 THR CA C -4.189 -4.407 5.184 1.00 . A A . 40 THR CA 1 1
18 15636 1 1 40 THR CB C -3.691 -5.529 4.246 1.00 . A A . 40 THR CB 1 1
18 15637 1 1 40 THR CG2 C -3.387 -4.992 2.850 1.00 . A A . 40 THR CG2 1 1
18 15638 1 1 40 THR H H -5.484 -3.430 3.807 1.00 . A A . 40 THR H 1 1
18 15639 1 1 40 THR HA H -4.372 -4.844 6.157 1.00 . A A . 40 THR HA 1 1
18 15640 1 1 40 THR HB H -4.467 -6.279 4.165 1.00 . A A . 40 THR HB 1 1
18 15641 1 1 40 THR HG1 H -2.734 -7.029 5.109 1.00 . A A . 40 THR HG1 1 1
18 15642 1 1 40 THR HG21 H -2.618 -4.237 2.910 1.00 . A A . 40 THR HG21 1 1
18 15643 1 1 40 THR HG22 H -4.281 -4.561 2.426 1.00 . A A . 40 THR HG22 1 1
18 15644 1 1 40 THR HG23 H -3.046 -5.802 2.221 1.00 . A A . 40 THR HG23 1 1
18 15645 1 1 40 THR N N -5.447 -3.819 4.709 1.00 . A A . 40 THR N 1 1
18 15646 1 1 40 THR O O -3.221 -2.225 4.832 1.00 . A A . 40 THR O 1 1
18 15647 1 1 40 THR OG1 O -2.514 -6.143 4.793 1.00 . A A . 40 THR OG1 1 1
18 15648 1 1 41 ARG C C 0.443 -3.359 5.932 1.00 . A A . 41 ARG C 1 1
18 15649 1 1 41 ARG CA C -0.924 -2.764 6.301 1.00 . A A . 41 ARG CA 1 1
18 15650 1 1 41 ARG CB C -0.933 -2.370 7.785 1.00 . A A . 41 ARG CB 1 1
18 15651 1 1 41 ARG CD C -2.245 -1.465 9.748 1.00 . A A . 41 ARG CD 1 1
18 15652 1 1 41 ARG CG C -2.241 -1.734 8.247 1.00 . A A . 41 ARG CG 1 1
18 15653 1 1 41 ARG CZ C -2.748 -3.041 11.567 1.00 . A A . 41 ARG CZ 1 1
18 15654 1 1 41 ARG H H -1.943 -4.628 6.346 1.00 . A A . 41 ARG H 1 1
18 15655 1 1 41 ARG HA H -1.088 -1.877 5.703 1.00 . A A . 41 ARG HA 1 1
18 15656 1 1 41 ARG HB2 H -0.760 -3.257 8.378 1.00 . A A . 41 ARG HB2 1 1
18 15657 1 1 41 ARG HB3 H -0.130 -1.667 7.967 1.00 . A A . 41 ARG HB3 1 1
18 15658 1 1 41 ARG HD2 H -1.455 -0.765 9.980 1.00 . A A . 41 ARG HD2 1 1
18 15659 1 1 41 ARG HD3 H -3.198 -1.032 10.021 1.00 . A A . 41 ARG HD3 1 1
18 15660 1 1 41 ARG HE H -1.299 -3.276 10.256 1.00 . A A . 41 ARG HE 1 1
18 15661 1 1 41 ARG HG2 H -2.378 -0.798 7.725 1.00 . A A . 41 ARG HG2 1 1
18 15662 1 1 41 ARG HG3 H -3.057 -2.402 8.008 1.00 . A A . 41 ARG HG3 1 1
18 15663 1 1 41 ARG HH11 H -3.984 -1.483 11.479 1.00 . A A . 41 ARG HH11 1 1
18 15664 1 1 41 ARG HH12 H -4.272 -2.603 12.763 1.00 . A A . 41 ARG HH12 1 1
18 15665 1 1 41 ARG HH21 H -1.699 -4.698 11.912 1.00 . A A . 41 ARG HH21 1 1
18 15666 1 1 41 ARG HH22 H -3.011 -4.391 13.000 1.00 . A A . 41 ARG HH22 1 1
18 15667 1 1 41 ARG N N -2.015 -3.703 6.024 1.00 . A A . 41 ARG N 1 1
18 15668 1 1 41 ARG NE N -2.036 -2.690 10.527 1.00 . A A . 41 ARG NE 1 1
18 15669 1 1 41 ARG NH1 N -3.746 -2.322 11.965 1.00 . A A . 41 ARG NH1 1 1
18 15670 1 1 41 ARG NH2 N -2.465 -4.127 12.206 1.00 . A A . 41 ARG NH2 1 1
18 15671 1 1 41 ARG O O 0.673 -4.563 6.084 1.00 . A A . 41 ARG O 1 1
18 15672 1 1 42 ILE C C 3.731 -1.848 5.545 1.00 . A A . 42 ILE C 1 1
18 15673 1 1 42 ILE CA C 2.713 -2.925 5.119 1.00 . A A . 42 ILE CA 1 1
18 15674 1 1 42 ILE CB C 2.858 -3.243 3.607 1.00 . A A . 42 ILE CB 1 1
18 15675 1 1 42 ILE CD1 C 4.332 -4.459 1.914 1.00 . A A . 42 ILE CD1 1 1
18 15676 1 1 42 ILE CG1 C 4.197 -3.945 3.328 1.00 . A A . 42 ILE CG1 1 1
18 15677 1 1 42 ILE CG2 C 2.720 -1.972 2.765 1.00 . A A . 42 ILE CG2 1 1
18 15678 1 1 42 ILE H H 1.078 -1.579 5.289 1.00 . A A . 42 ILE H 1 1
18 15679 1 1 42 ILE HA H 2.922 -3.831 5.676 1.00 . A A . 42 ILE HA 1 1
18 15680 1 1 42 ILE HB H 2.052 -3.909 3.333 1.00 . A A . 42 ILE HB 1 1
18 15681 1 1 42 ILE HD11 H 4.284 -3.629 1.225 1.00 . A A . 42 ILE HD11 1 1
18 15682 1 1 42 ILE HD12 H 3.531 -5.152 1.702 1.00 . A A . 42 ILE HD12 1 1
18 15683 1 1 42 ILE HD13 H 5.281 -4.962 1.804 1.00 . A A . 42 ILE HD13 1 1
18 15684 1 1 42 ILE HG12 H 5.005 -3.250 3.500 1.00 . A A . 42 ILE HG12 1 1
18 15685 1 1 42 ILE HG13 H 4.303 -4.787 3.999 1.00 . A A . 42 ILE HG13 1 1
18 15686 1 1 42 ILE HG21 H 1.753 -1.526 2.940 1.00 . A A . 42 ILE HG21 1 1
18 15687 1 1 42 ILE HG22 H 2.816 -2.218 1.715 1.00 . A A . 42 ILE HG22 1 1
18 15688 1 1 42 ILE HG23 H 3.494 -1.271 3.039 1.00 . A A . 42 ILE HG23 1 1
18 15689 1 1 42 ILE N N 1.344 -2.509 5.444 1.00 . A A . 42 ILE N 1 1
18 15690 1 1 42 ILE O O 3.415 -0.659 5.553 1.00 . A A . 42 ILE O 1 1
18 15691 1 1 43 ASN C C 6.638 -0.468 5.444 1.00 . A A . 43 ASN C 1 1
18 15692 1 1 43 ASN CA C 5.941 -1.360 6.493 1.00 . A A . 43 ASN CA 1 1
18 15693 1 1 43 ASN CB C 6.979 -2.169 7.284 1.00 . A A . 43 ASN CB 1 1
18 15694 1 1 43 ASN CG C 7.844 -1.298 8.180 1.00 . A A . 43 ASN CG 1 1
18 15695 1 1 43 ASN H H 5.184 -3.205 5.755 1.00 . A A . 43 ASN H 1 1
18 15696 1 1 43 ASN HA H 5.413 -0.716 7.185 1.00 . A A . 43 ASN HA 1 1
18 15697 1 1 43 ASN HB2 H 6.467 -2.891 7.905 1.00 . A A . 43 ASN HB2 1 1
18 15698 1 1 43 ASN HB3 H 7.623 -2.692 6.591 1.00 . A A . 43 ASN HB3 1 1
18 15699 1 1 43 ASN HD21 H 9.345 -2.576 8.030 1.00 . A A . 43 ASN HD21 1 1
18 15700 1 1 43 ASN HD22 H 9.631 -1.182 9.009 1.00 . A A . 43 ASN HD22 1 1
18 15701 1 1 43 ASN N N 4.946 -2.268 5.899 1.00 . A A . 43 ASN N 1 1
18 15702 1 1 43 ASN ND2 N 9.060 -1.728 8.431 1.00 . A A . 43 ASN ND2 1 1
18 15703 1 1 43 ASN O O 6.758 -0.830 4.270 1.00 . A A . 43 ASN O 1 1
18 15704 1 1 43 ASN OD1 O 7.420 -0.248 8.647 1.00 . A A . 43 ASN OD1 1 1
18 15705 1 1 44 LYS C C 8.954 1.223 4.261 1.00 . A A . 44 LYS C 1 1
18 15706 1 1 44 LYS CA C 7.721 1.719 5.042 1.00 . A A . 44 LYS CA 1 1
18 15707 1 1 44 LYS CB C 8.114 2.934 5.895 1.00 . A A . 44 LYS CB 1 1
18 15708 1 1 44 LYS CD C 9.460 3.818 7.853 1.00 . A A . 44 LYS CD 1 1
18 15709 1 1 44 LYS CE C 10.554 3.505 8.868 1.00 . A A . 44 LYS CE 1 1
18 15710 1 1 44 LYS CG C 9.148 2.611 6.972 1.00 . A A . 44 LYS CG 1 1
18 15711 1 1 44 LYS H H 7.023 0.884 6.864 1.00 . A A . 44 LYS H 1 1
18 15712 1 1 44 LYS HA H 6.973 2.029 4.331 1.00 . A A . 44 LYS HA 1 1
18 15713 1 1 44 LYS HB2 H 8.521 3.701 5.248 1.00 . A A . 44 LYS HB2 1 1
18 15714 1 1 44 LYS HB3 H 7.228 3.320 6.380 1.00 . A A . 44 LYS HB3 1 1
18 15715 1 1 44 LYS HD2 H 9.787 4.636 7.226 1.00 . A A . 44 LYS HD2 1 1
18 15716 1 1 44 LYS HD3 H 8.563 4.106 8.383 1.00 . A A . 44 LYS HD3 1 1
18 15717 1 1 44 LYS HE2 H 11.460 3.249 8.338 1.00 . A A . 44 LYS HE2 1 1
18 15718 1 1 44 LYS HE3 H 10.729 4.384 9.471 1.00 . A A . 44 LYS HE3 1 1
18 15719 1 1 44 LYS HG2 H 8.767 1.813 7.596 1.00 . A A . 44 LYS HG2 1 1
18 15720 1 1 44 LYS HG3 H 10.062 2.283 6.491 1.00 . A A . 44 LYS HG3 1 1
18 15721 1 1 44 LYS HZ1 H 9.303 2.588 10.264 1.00 . A A . 44 LYS HZ1 1 1
18 15722 1 1 44 LYS HZ2 H 10.938 2.220 10.461 1.00 . A A . 44 LYS HZ2 1 1
18 15723 1 1 44 LYS HZ3 H 10.063 1.503 9.210 1.00 . A A . 44 LYS HZ3 1 1
18 15724 1 1 44 LYS N N 7.110 0.694 5.904 1.00 . A A . 44 LYS N 1 1
18 15725 1 1 44 LYS NZ N 10.188 2.376 9.762 1.00 . A A . 44 LYS NZ 1 1
18 15726 1 1 44 LYS O O 9.280 1.766 3.206 1.00 . A A . 44 LYS O 1 1
18 15727 1 1 45 ASP C C 10.517 -1.235 2.932 1.00 . A A . 45 ASP C 1 1
18 15728 1 1 45 ASP CA C 10.851 -0.302 4.112 1.00 . A A . 45 ASP CA 1 1
18 15729 1 1 45 ASP CB C 11.766 -1.002 5.134 1.00 . A A . 45 ASP CB 1 1
18 15730 1 1 45 ASP CG C 11.052 -2.015 6.018 1.00 . A A . 45 ASP CG 1 1
18 15731 1 1 45 ASP H H 9.339 -0.206 5.609 1.00 . A A . 45 ASP H 1 1
18 15732 1 1 45 ASP HA H 11.382 0.555 3.715 1.00 . A A . 45 ASP HA 1 1
18 15733 1 1 45 ASP HB2 H 12.552 -1.518 4.604 1.00 . A A . 45 ASP HB2 1 1
18 15734 1 1 45 ASP HB3 H 12.210 -0.251 5.773 1.00 . A A . 45 ASP HB3 1 1
18 15735 1 1 45 ASP N N 9.644 0.211 4.774 1.00 . A A . 45 ASP N 1 1
18 15736 1 1 45 ASP O O 11.393 -1.578 2.130 1.00 . A A . 45 ASP O 1 1
18 15737 1 1 45 ASP OD1 O 9.912 -2.410 5.706 1.00 . A A . 45 ASP OD1 1 1
18 15738 1 1 45 ASP OD2 O 11.632 -2.406 7.055 1.00 . A A . 45 ASP OD2 1 1
18 15739 1 1 46 GLN C C 8.251 -1.765 0.536 1.00 . A A . 46 GLN C 1 1
18 15740 1 1 46 GLN CA C 8.801 -2.527 1.753 1.00 . A A . 46 GLN CA 1 1
18 15741 1 1 46 GLN CB C 7.717 -3.475 2.287 1.00 . A A . 46 GLN CB 1 1
18 15742 1 1 46 GLN CD C 9.155 -5.420 3.116 1.00 . A A . 46 GLN CD 1 1
18 15743 1 1 46 GLN CG C 8.152 -4.329 3.476 1.00 . A A . 46 GLN CG 1 1
18 15744 1 1 46 GLN H H 8.596 -1.314 3.485 1.00 . A A . 46 GLN H 1 1
18 15745 1 1 46 GLN HA H 9.649 -3.117 1.436 1.00 . A A . 46 GLN HA 1 1
18 15746 1 1 46 GLN HB2 H 6.864 -2.886 2.593 1.00 . A A . 46 GLN HB2 1 1
18 15747 1 1 46 GLN HB3 H 7.414 -4.139 1.489 1.00 . A A . 46 GLN HB3 1 1
18 15748 1 1 46 GLN HE21 H 8.447 -6.585 4.553 1.00 . A A . 46 GLN HE21 1 1
18 15749 1 1 46 GLN HE22 H 9.751 -7.234 3.623 1.00 . A A . 46 GLN HE22 1 1
18 15750 1 1 46 GLN HG2 H 8.605 -3.684 4.209 1.00 . A A . 46 GLN HG2 1 1
18 15751 1 1 46 GLN HG3 H 7.274 -4.793 3.905 1.00 . A A . 46 GLN HG3 1 1
18 15752 1 1 46 GLN N N 9.249 -1.627 2.821 1.00 . A A . 46 GLN N 1 1
18 15753 1 1 46 GLN NE2 N 9.113 -6.524 3.836 1.00 . A A . 46 GLN NE2 1 1
18 15754 1 1 46 GLN O O 8.141 -2.329 -0.548 1.00 . A A . 46 GLN O 1 1
18 15755 1 1 46 GLN OE1 O 9.957 -5.279 2.199 1.00 . A A . 46 GLN OE1 1 1
18 15756 1 1 47 VAL C C 8.331 0.909 -1.324 1.00 . A A . 47 VAL C 1 1
18 15757 1 1 47 VAL CA C 7.285 0.283 -0.379 1.00 . A A . 47 VAL CA 1 1
18 15758 1 1 47 VAL CB C 6.353 1.395 0.172 1.00 . A A . 47 VAL CB 1 1
18 15759 1 1 47 VAL CG1 C 7.112 2.350 1.091 1.00 . A A . 47 VAL CG1 1 1
18 15760 1 1 47 VAL CG2 C 5.682 2.158 -0.972 1.00 . A A . 47 VAL CG2 1 1
18 15761 1 1 47 VAL H H 8.045 -0.073 1.578 1.00 . A A . 47 VAL H 1 1
18 15762 1 1 47 VAL HA H 6.674 -0.398 -0.958 1.00 . A A . 47 VAL HA 1 1
18 15763 1 1 47 VAL HB H 5.576 0.921 0.755 1.00 . A A . 47 VAL HB 1 1
18 15764 1 1 47 VAL HG11 H 7.920 2.814 0.543 1.00 . A A . 47 VAL HG11 1 1
18 15765 1 1 47 VAL HG12 H 7.517 1.798 1.928 1.00 . A A . 47 VAL HG12 1 1
18 15766 1 1 47 VAL HG13 H 6.440 3.114 1.456 1.00 . A A . 47 VAL HG13 1 1
18 15767 1 1 47 VAL HG21 H 6.438 2.633 -1.583 1.00 . A A . 47 VAL HG21 1 1
18 15768 1 1 47 VAL HG22 H 5.022 2.913 -0.567 1.00 . A A . 47 VAL HG22 1 1
18 15769 1 1 47 VAL HG23 H 5.111 1.471 -1.579 1.00 . A A . 47 VAL HG23 1 1
18 15770 1 1 47 VAL N N 7.895 -0.496 0.709 1.00 . A A . 47 VAL N 1 1
18 15771 1 1 47 VAL O O 9.186 1.693 -0.908 1.00 . A A . 47 VAL O 1 1
18 15772 1 1 48 ARG C C 8.491 2.479 -4.118 1.00 . A A . 48 ARG C 1 1
18 15773 1 1 48 ARG CA C 9.111 1.160 -3.635 1.00 . A A . 48 ARG CA 1 1
18 15774 1 1 48 ARG CB C 9.301 0.203 -4.826 1.00 . A A . 48 ARG CB 1 1
18 15775 1 1 48 ARG CD C 11.597 0.936 -5.656 1.00 . A A . 48 ARG CD 1 1
18 15776 1 1 48 ARG CG C 10.116 0.773 -5.994 1.00 . A A . 48 ARG CG 1 1
18 15777 1 1 48 ARG CZ C 13.012 2.225 -4.126 1.00 . A A . 48 ARG CZ 1 1
18 15778 1 1 48 ARG H H 7.628 -0.154 -2.864 1.00 . A A . 48 ARG H 1 1
18 15779 1 1 48 ARG HA H 10.075 1.370 -3.194 1.00 . A A . 48 ARG HA 1 1
18 15780 1 1 48 ARG HB2 H 9.801 -0.688 -4.475 1.00 . A A . 48 ARG HB2 1 1
18 15781 1 1 48 ARG HB3 H 8.325 -0.076 -5.202 1.00 . A A . 48 ARG HB3 1 1
18 15782 1 1 48 ARG HD2 H 11.955 0.010 -5.235 1.00 . A A . 48 ARG HD2 1 1
18 15783 1 1 48 ARG HD3 H 12.135 1.141 -6.571 1.00 . A A . 48 ARG HD3 1 1
18 15784 1 1 48 ARG HE H 11.122 2.634 -4.500 1.00 . A A . 48 ARG HE 1 1
18 15785 1 1 48 ARG HG2 H 10.029 0.104 -6.838 1.00 . A A . 48 ARG HG2 1 1
18 15786 1 1 48 ARG HG3 H 9.711 1.740 -6.263 1.00 . A A . 48 ARG HG3 1 1
18 15787 1 1 48 ARG HH11 H 13.908 0.664 -4.985 1.00 . A A . 48 ARG HH11 1 1
18 15788 1 1 48 ARG HH12 H 14.894 1.609 -3.925 1.00 . A A . 48 ARG HH12 1 1
18 15789 1 1 48 ARG HH21 H 12.396 3.825 -3.112 1.00 . A A . 48 ARG HH21 1 1
18 15790 1 1 48 ARG HH22 H 14.051 3.373 -2.877 1.00 . A A . 48 ARG HH22 1 1
18 15791 1 1 48 ARG N N 8.267 0.542 -2.603 1.00 . A A . 48 ARG N 1 1
18 15792 1 1 48 ARG NE N 11.855 2.020 -4.704 1.00 . A A . 48 ARG NE 1 1
18 15793 1 1 48 ARG NH1 N 14.014 1.437 -4.362 1.00 . A A . 48 ARG NH1 1 1
18 15794 1 1 48 ARG NH2 N 13.163 3.215 -3.308 1.00 . A A . 48 ARG NH2 1 1
18 15795 1 1 48 ARG O O 9.045 3.557 -3.897 1.00 . A A . 48 ARG O 1 1
18 15796 1 1 49 THR C C 5.096 3.327 -5.286 1.00 . A A . 49 THR C 1 1
18 15797 1 1 49 THR CA C 6.618 3.542 -5.321 1.00 . A A . 49 THR CA 1 1
18 15798 1 1 49 THR CB C 7.030 3.871 -6.785 1.00 . A A . 49 THR CB 1 1
18 15799 1 1 49 THR CG2 C 8.470 4.367 -6.870 1.00 . A A . 49 THR CG2 1 1
18 15800 1 1 49 THR H H 6.953 1.480 -4.925 1.00 . A A . 49 THR H 1 1
18 15801 1 1 49 THR HA H 6.859 4.394 -4.702 1.00 . A A . 49 THR HA 1 1
18 15802 1 1 49 THR HB H 6.379 4.653 -7.154 1.00 . A A . 49 THR HB 1 1
18 15803 1 1 49 THR HG1 H 7.488 2.772 -8.362 1.00 . A A . 49 THR HG1 1 1
18 15804 1 1 49 THR HG21 H 8.581 5.262 -6.272 1.00 . A A . 49 THR HG21 1 1
18 15805 1 1 49 THR HG22 H 8.714 4.591 -7.898 1.00 . A A . 49 THR HG22 1 1
18 15806 1 1 49 THR HG23 H 9.138 3.602 -6.499 1.00 . A A . 49 THR HG23 1 1
18 15807 1 1 49 THR N N 7.339 2.373 -4.787 1.00 . A A . 49 THR N 1 1
18 15808 1 1 49 THR O O 4.598 2.245 -5.608 1.00 . A A . 49 THR O 1 1
18 15809 1 1 49 THR OG1 O 6.873 2.715 -7.622 1.00 . A A . 49 THR OG1 1 1
18 15810 1 1 50 VAL C C 2.308 4.910 -6.159 1.00 . A A . 50 VAL C 1 1
18 15811 1 1 50 VAL CA C 2.892 4.302 -4.873 1.00 . A A . 50 VAL CA 1 1
18 15812 1 1 50 VAL CB C 2.308 5.045 -3.642 1.00 . A A . 50 VAL CB 1 1
18 15813 1 1 50 VAL CG1 C 0.784 4.932 -3.607 1.00 . A A . 50 VAL CG1 1 1
18 15814 1 1 50 VAL CG2 C 2.918 4.510 -2.349 1.00 . A A . 50 VAL CG2 1 1
18 15815 1 1 50 VAL H H 4.807 5.185 -4.606 1.00 . A A . 50 VAL H 1 1
18 15816 1 1 50 VAL HA H 2.598 3.260 -4.810 1.00 . A A . 50 VAL HA 1 1
18 15817 1 1 50 VAL HB H 2.565 6.092 -3.727 1.00 . A A . 50 VAL HB 1 1
18 15818 1 1 50 VAL HG11 H 0.498 3.891 -3.548 1.00 . A A . 50 VAL HG11 1 1
18 15819 1 1 50 VAL HG12 H 0.368 5.367 -4.504 1.00 . A A . 50 VAL HG12 1 1
18 15820 1 1 50 VAL HG13 H 0.400 5.459 -2.744 1.00 . A A . 50 VAL HG13 1 1
18 15821 1 1 50 VAL HG21 H 3.990 4.650 -2.369 1.00 . A A . 50 VAL HG21 1 1
18 15822 1 1 50 VAL HG22 H 2.696 3.456 -2.253 1.00 . A A . 50 VAL HG22 1 1
18 15823 1 1 50 VAL HG23 H 2.503 5.043 -1.505 1.00 . A A . 50 VAL HG23 1 1
18 15824 1 1 50 VAL N N 4.357 4.360 -4.890 1.00 . A A . 50 VAL N 1 1
18 15825 1 1 50 VAL O O 2.347 6.127 -6.355 1.00 . A A . 50 VAL O 1 1
18 15826 1 1 51 LYS C C -0.302 4.443 -8.361 1.00 . A A . 51 LYS C 1 1
18 15827 1 1 51 LYS CA C 1.230 4.504 -8.325 1.00 . A A . 51 LYS CA 1 1
18 15828 1 1 51 LYS CB C 1.796 3.632 -9.455 1.00 . A A . 51 LYS CB 1 1
18 15829 1 1 51 LYS CD C 3.807 2.816 -10.734 1.00 . A A . 51 LYS CD 1 1
18 15830 1 1 51 LYS CE C 5.303 2.973 -10.979 1.00 . A A . 51 LYS CE 1 1
18 15831 1 1 51 LYS CG C 3.310 3.727 -9.616 1.00 . A A . 51 LYS CG 1 1
18 15832 1 1 51 LYS H H 1.702 3.110 -6.790 1.00 . A A . 51 LYS H 1 1
18 15833 1 1 51 LYS HA H 1.542 5.528 -8.484 1.00 . A A . 51 LYS HA 1 1
18 15834 1 1 51 LYS HB2 H 1.540 2.600 -9.259 1.00 . A A . 51 LYS HB2 1 1
18 15835 1 1 51 LYS HB3 H 1.338 3.935 -10.389 1.00 . A A . 51 LYS HB3 1 1
18 15836 1 1 51 LYS HD2 H 3.604 1.789 -10.467 1.00 . A A . 51 LYS HD2 1 1
18 15837 1 1 51 LYS HD3 H 3.276 3.062 -11.646 1.00 . A A . 51 LYS HD3 1 1
18 15838 1 1 51 LYS HE2 H 5.503 3.992 -11.275 1.00 . A A . 51 LYS HE2 1 1
18 15839 1 1 51 LYS HE3 H 5.835 2.752 -10.064 1.00 . A A . 51 LYS HE3 1 1
18 15840 1 1 51 LYS HG2 H 3.576 4.748 -9.851 1.00 . A A . 51 LYS HG2 1 1
18 15841 1 1 51 LYS HG3 H 3.782 3.434 -8.687 1.00 . A A . 51 LYS HG3 1 1
18 15842 1 1 51 LYS HZ1 H 6.784 2.234 -12.252 1.00 . A A . 51 LYS HZ1 1 1
18 15843 1 1 51 LYS HZ2 H 5.230 2.206 -12.918 1.00 . A A . 51 LYS HZ2 1 1
18 15844 1 1 51 LYS HZ3 H 5.670 1.066 -11.750 1.00 . A A . 51 LYS HZ3 1 1
18 15845 1 1 51 LYS N N 1.761 4.061 -7.027 1.00 . A A . 51 LYS N 1 1
18 15846 1 1 51 LYS NZ N 5.779 2.057 -12.049 1.00 . A A . 51 LYS NZ 1 1
18 15847 1 1 51 LYS O O -0.915 3.531 -7.806 1.00 . A A . 51 LYS O 1 1
18 15848 1 1 52 ASP C C -2.799 4.804 -10.510 1.00 . A A . 52 ASP C 1 1
18 15849 1 1 52 ASP CA C -2.375 5.441 -9.178 1.00 . A A . 52 ASP CA 1 1
18 15850 1 1 52 ASP CB C -2.890 6.878 -9.092 1.00 . A A . 52 ASP CB 1 1
18 15851 1 1 52 ASP CG C -2.614 7.503 -7.737 1.00 . A A . 52 ASP CG 1 1
18 15852 1 1 52 ASP H H -0.385 6.138 -9.416 1.00 . A A . 52 ASP H 1 1
18 15853 1 1 52 ASP HA H -2.809 4.866 -8.370 1.00 . A A . 52 ASP HA 1 1
18 15854 1 1 52 ASP HB2 H -2.406 7.474 -9.853 1.00 . A A . 52 ASP HB2 1 1
18 15855 1 1 52 ASP HB3 H -3.957 6.886 -9.262 1.00 . A A . 52 ASP HB3 1 1
18 15856 1 1 52 ASP N N -0.919 5.418 -9.019 1.00 . A A . 52 ASP N 1 1
18 15857 1 1 52 ASP O O -2.023 4.753 -11.466 1.00 . A A . 52 ASP O 1 1
18 15858 1 1 52 ASP OD1 O -3.250 7.089 -6.746 1.00 . A A . 52 ASP OD1 1 1
18 15859 1 1 52 ASP OD2 O -1.752 8.405 -7.654 1.00 . A A . 52 ASP OD2 1 1
18 15860 1 1 53 LEU C C -5.390 4.688 -12.613 1.00 . A A . 53 LEU C 1 1
18 15861 1 1 53 LEU CA C -4.565 3.690 -11.783 1.00 . A A . 53 LEU CA 1 1
18 15862 1 1 53 LEU CB C -5.406 2.450 -11.433 1.00 . A A . 53 LEU CB 1 1
18 15863 1 1 53 LEU CD1 C -5.539 0.101 -10.498 1.00 . A A . 53 LEU CD1 1 1
18 15864 1 1 53 LEU CD2 C -3.467 0.849 -11.707 1.00 . A A . 53 LEU CD2 1 1
18 15865 1 1 53 LEU CG C -4.619 1.283 -10.799 1.00 . A A . 53 LEU CG 1 1
18 15866 1 1 53 LEU H H -4.599 4.357 -9.761 1.00 . A A . 53 LEU H 1 1
18 15867 1 1 53 LEU HA H -3.724 3.374 -12.383 1.00 . A A . 53 LEU HA 1 1
18 15868 1 1 53 LEU HB2 H -6.184 2.752 -10.745 1.00 . A A . 53 LEU HB2 1 1
18 15869 1 1 53 LEU HB3 H -5.873 2.089 -12.340 1.00 . A A . 53 LEU HB3 1 1
18 15870 1 1 53 LEU HD11 H -6.035 -0.212 -11.405 1.00 . A A . 53 LEU HD11 1 1
18 15871 1 1 53 LEU HD12 H -6.278 0.395 -9.768 1.00 . A A . 53 LEU HD12 1 1
18 15872 1 1 53 LEU HD13 H -4.956 -0.720 -10.105 1.00 . A A . 53 LEU HD13 1 1
18 15873 1 1 53 LEU HD21 H -2.928 0.036 -11.242 1.00 . A A . 53 LEU HD21 1 1
18 15874 1 1 53 LEU HD22 H -2.795 1.682 -11.863 1.00 . A A . 53 LEU HD22 1 1
18 15875 1 1 53 LEU HD23 H -3.859 0.521 -12.660 1.00 . A A . 53 LEU HD23 1 1
18 15876 1 1 53 LEU HG H -4.195 1.614 -9.861 1.00 . A A . 53 LEU HG 1 1
18 15877 1 1 53 LEU N N -4.032 4.309 -10.562 1.00 . A A . 53 LEU N 1 1
18 15878 1 1 53 LEU O O -5.866 4.357 -13.699 1.00 . A A . 53 LEU O 1 1
18 15879 1 1 54 LEU C C -5.392 8.118 -13.244 1.00 . A A . 54 LEU C 1 1
18 15880 1 1 54 LEU CA C -6.307 6.955 -12.810 1.00 . A A . 54 LEU CA 1 1
18 15881 1 1 54 LEU CB C -7.443 7.488 -11.924 1.00 . A A . 54 LEU CB 1 1
18 15882 1 1 54 LEU CD1 C -9.509 7.085 -10.535 1.00 . A A . 54 LEU CD1 1 1
18 15883 1 1 54 LEU CD2 C -9.132 5.748 -12.632 1.00 . A A . 54 LEU CD2 1 1
18 15884 1 1 54 LEU CG C -8.464 6.440 -11.444 1.00 . A A . 54 LEU CG 1 1
18 15885 1 1 54 LEU H H -5.186 6.103 -11.215 1.00 . A A . 54 LEU H 1 1
18 15886 1 1 54 LEU HA H -6.738 6.513 -13.698 1.00 . A A . 54 LEU HA 1 1
18 15887 1 1 54 LEU HB2 H -7.000 7.951 -11.054 1.00 . A A . 54 LEU HB2 1 1
18 15888 1 1 54 LEU HB3 H -7.977 8.247 -12.479 1.00 . A A . 54 LEU HB3 1 1
18 15889 1 1 54 LEU HD11 H -10.020 7.870 -11.072 1.00 . A A . 54 LEU HD11 1 1
18 15890 1 1 54 LEU HD12 H -9.022 7.502 -9.664 1.00 . A A . 54 LEU HD12 1 1
18 15891 1 1 54 LEU HD13 H -10.225 6.340 -10.221 1.00 . A A . 54 LEU HD13 1 1
18 15892 1 1 54 LEU HD21 H -8.387 5.213 -13.203 1.00 . A A . 54 LEU HD21 1 1
18 15893 1 1 54 LEU HD22 H -9.605 6.487 -13.262 1.00 . A A . 54 LEU HD22 1 1
18 15894 1 1 54 LEU HD23 H -9.877 5.052 -12.273 1.00 . A A . 54 LEU HD23 1 1
18 15895 1 1 54 LEU HG H -7.948 5.686 -10.866 1.00 . A A . 54 LEU HG 1 1
18 15896 1 1 54 LEU N N -5.561 5.904 -12.098 1.00 . A A . 54 LEU N 1 1
18 15897 1 1 54 LEU O O -5.261 9.119 -12.534 1.00 . A A . 54 LEU O 1 1
18 15898 1 1 55 GLU C C -3.460 8.726 -16.427 1.00 . A A . 55 GLU C 1 1
18 15899 1 1 55 GLU CA C -3.882 9.023 -14.966 1.00 . A A . 55 GLU CA 1 1
18 15900 1 1 55 GLU CB C -2.646 9.251 -14.068 1.00 . A A . 55 GLU CB 1 1
18 15901 1 1 55 GLU CD C -0.646 8.277 -12.852 1.00 . A A . 55 GLU CD 1 1
18 15902 1 1 55 GLU CG C -1.794 8.008 -13.811 1.00 . A A . 55 GLU CG 1 1
18 15903 1 1 55 GLU H H -4.853 7.126 -14.898 1.00 . A A . 55 GLU H 1 1
18 15904 1 1 55 GLU HA H -4.467 9.934 -14.968 1.00 . A A . 55 GLU HA 1 1
18 15905 1 1 55 GLU HB2 H -2.016 9.998 -14.534 1.00 . A A . 55 GLU HB2 1 1
18 15906 1 1 55 GLU HB3 H -2.983 9.631 -13.114 1.00 . A A . 55 GLU HB3 1 1
18 15907 1 1 55 GLU HG2 H -2.423 7.234 -13.393 1.00 . A A . 55 GLU HG2 1 1
18 15908 1 1 55 GLU HG3 H -1.386 7.664 -14.753 1.00 . A A . 55 GLU HG3 1 1
18 15909 1 1 55 GLU N N -4.748 7.967 -14.406 1.00 . A A . 55 GLU N 1 1
18 15910 1 1 55 GLU O O -3.887 9.477 -17.336 1.00 . A A . 55 GLU O 1 1
18 15911 1 1 55 GLU OE1 O 0.360 8.892 -13.273 1.00 . A A . 55 GLU OE1 1 1
18 15912 1 1 55 GLU OE2 O -0.747 7.887 -11.670 1.00 . A A . 55 GLU OE2 1 1
19 15913 1 1 1 MET C C -12.055 8.322 -1.553 1.00 . A A . 1 MET C 1 1
19 15914 1 1 1 MET CA C -12.366 9.815 -1.373 1.00 . A A . 1 MET CA 1 1
19 15915 1 1 1 MET CB C -11.060 10.630 -1.315 1.00 . A A . 1 MET CB 1 1
19 15916 1 1 1 MET CE C -7.861 10.772 -1.600 1.00 . A A . 1 MET CE 1 1
19 15917 1 1 1 MET CG C -10.172 10.314 -0.116 1.00 . A A . 1 MET CG 1 1
19 15918 1 1 1 MET H1 H -12.698 9.677 0.691 1.00 . A A . 1 MET H1 1 1
19 15919 1 1 1 MET H2 H -14.108 9.583 -0.244 1.00 . A A . 1 MET H2 1 1
19 15920 1 1 1 MET H3 H -13.342 11.071 -0.020 1.00 . A A . 1 MET H3 1 1
19 15921 1 1 1 MET HA H -12.945 10.146 -2.224 1.00 . A A . 1 MET HA 1 1
19 15922 1 1 1 MET HB2 H -10.490 10.437 -2.212 1.00 . A A . 1 MET HB2 1 1
19 15923 1 1 1 MET HB3 H -11.308 11.681 -1.282 1.00 . A A . 1 MET HB3 1 1
19 15924 1 1 1 MET HE1 H -6.934 11.314 -1.724 1.00 . A A . 1 MET HE1 1 1
19 15925 1 1 1 MET HE2 H -8.507 10.970 -2.443 1.00 . A A . 1 MET HE2 1 1
19 15926 1 1 1 MET HE3 H -7.654 9.714 -1.543 1.00 . A A . 1 MET HE3 1 1
19 15927 1 1 1 MET HG2 H -10.728 10.504 0.791 1.00 . A A . 1 MET HG2 1 1
19 15928 1 1 1 MET HG3 H -9.897 9.270 -0.153 1.00 . A A . 1 MET HG3 1 1
19 15929 1 1 1 MET N N -13.183 10.051 -0.153 1.00 . A A . 1 MET N 1 1
19 15930 1 1 1 MET O O -11.701 7.633 -0.595 1.00 . A A . 1 MET O 1 1
19 15931 1 1 1 MET SD S -8.665 11.306 -0.088 1.00 . A A . 1 MET SD 1 1
19 15932 1 1 2 ALA C C -11.473 6.225 -4.536 1.00 . A A . 2 ALA C 1 1
19 15933 1 1 2 ALA CA C -11.923 6.416 -3.078 1.00 . A A . 2 ALA CA 1 1
19 15934 1 1 2 ALA CB C -13.159 5.571 -2.780 1.00 . A A . 2 ALA CB 1 1
19 15935 1 1 2 ALA H H -12.477 8.424 -3.507 1.00 . A A . 2 ALA H 1 1
19 15936 1 1 2 ALA HA H -11.125 6.083 -2.425 1.00 . A A . 2 ALA HA 1 1
19 15937 1 1 2 ALA HB1 H -12.939 4.529 -2.965 1.00 . A A . 2 ALA HB1 1 1
19 15938 1 1 2 ALA HB2 H -13.972 5.884 -3.418 1.00 . A A . 2 ALA HB2 1 1
19 15939 1 1 2 ALA HB3 H -13.445 5.700 -1.747 1.00 . A A . 2 ALA HB3 1 1
19 15940 1 1 2 ALA N N -12.189 7.826 -2.780 1.00 . A A . 2 ALA N 1 1
19 15941 1 1 2 ALA O O -12.297 6.135 -5.451 1.00 . A A . 2 ALA O 1 1
19 15942 1 1 3 SER C C -8.586 4.829 -6.094 1.00 . A A . 3 SER C 1 1
19 15943 1 1 3 SER CA C -9.587 5.995 -6.086 1.00 . A A . 3 SER CA 1 1
19 15944 1 1 3 SER CB C -8.892 7.283 -6.561 1.00 . A A . 3 SER CB 1 1
19 15945 1 1 3 SER H H -9.555 6.284 -3.983 1.00 . A A . 3 SER H 1 1
19 15946 1 1 3 SER HA H -10.397 5.765 -6.765 1.00 . A A . 3 SER HA 1 1
19 15947 1 1 3 SER HB2 H -8.442 7.113 -7.528 1.00 . A A . 3 SER HB2 1 1
19 15948 1 1 3 SER HB3 H -9.624 8.073 -6.641 1.00 . A A . 3 SER HB3 1 1
19 15949 1 1 3 SER HG H -7.170 7.033 -5.648 1.00 . A A . 3 SER HG 1 1
19 15950 1 1 3 SER N N -10.160 6.186 -4.746 1.00 . A A . 3 SER N 1 1
19 15951 1 1 3 SER O O -7.703 4.758 -5.234 1.00 . A A . 3 SER O 1 1
19 15952 1 1 3 SER OG O -7.879 7.692 -5.652 1.00 . A A . 3 SER OG 1 1
19 15953 1 1 4 PRO C C -6.338 3.059 -7.184 1.00 . A A . 4 PRO C 1 1
19 15954 1 1 4 PRO CA C -7.839 2.709 -7.157 1.00 . A A . 4 PRO CA 1 1
19 15955 1 1 4 PRO CB C -8.276 2.033 -8.471 1.00 . A A . 4 PRO CB 1 1
19 15956 1 1 4 PRO CD C -9.692 3.933 -8.163 1.00 . A A . 4 PRO CD 1 1
19 15957 1 1 4 PRO CG C -9.047 3.074 -9.215 1.00 . A A . 4 PRO CG 1 1
19 15958 1 1 4 PRO HA H -8.028 2.036 -6.332 1.00 . A A . 4 PRO HA 1 1
19 15959 1 1 4 PRO HB2 H -7.406 1.717 -9.027 1.00 . A A . 4 PRO HB2 1 1
19 15960 1 1 4 PRO HB3 H -8.893 1.173 -8.249 1.00 . A A . 4 PRO HB3 1 1
19 15961 1 1 4 PRO HD2 H -9.835 4.940 -8.530 1.00 . A A . 4 PRO HD2 1 1
19 15962 1 1 4 PRO HD3 H -10.632 3.505 -7.846 1.00 . A A . 4 PRO HD3 1 1
19 15963 1 1 4 PRO HG2 H -8.374 3.664 -9.824 1.00 . A A . 4 PRO HG2 1 1
19 15964 1 1 4 PRO HG3 H -9.800 2.606 -9.834 1.00 . A A . 4 PRO HG3 1 1
19 15965 1 1 4 PRO N N -8.706 3.902 -7.070 1.00 . A A . 4 PRO N 1 1
19 15966 1 1 4 PRO O O -5.858 3.743 -8.092 1.00 . A A . 4 PRO O 1 1
19 15967 1 1 5 THR C C -3.326 1.617 -5.923 1.00 . A A . 5 THR C 1 1
19 15968 1 1 5 THR CA C -4.174 2.893 -6.035 1.00 . A A . 5 THR CA 1 1
19 15969 1 1 5 THR CB C -3.932 3.760 -4.775 1.00 . A A . 5 THR CB 1 1
19 15970 1 1 5 THR CG2 C -2.509 4.316 -4.747 1.00 . A A . 5 THR CG2 1 1
19 15971 1 1 5 THR H H -6.029 1.992 -5.521 1.00 . A A . 5 THR H 1 1
19 15972 1 1 5 THR HA H -3.859 3.456 -6.904 1.00 . A A . 5 THR HA 1 1
19 15973 1 1 5 THR HB H -4.076 3.144 -3.899 1.00 . A A . 5 THR HB 1 1
19 15974 1 1 5 THR HG1 H -5.752 4.505 -4.547 1.00 . A A . 5 THR HG1 1 1
19 15975 1 1 5 THR HG21 H -2.332 4.901 -5.640 1.00 . A A . 5 THR HG21 1 1
19 15976 1 1 5 THR HG22 H -1.801 3.501 -4.705 1.00 . A A . 5 THR HG22 1 1
19 15977 1 1 5 THR HG23 H -2.383 4.946 -3.878 1.00 . A A . 5 THR HG23 1 1
19 15978 1 1 5 THR N N -5.603 2.576 -6.182 1.00 . A A . 5 THR N 1 1
19 15979 1 1 5 THR O O -3.590 0.765 -5.078 1.00 . A A . 5 THR O 1 1
19 15980 1 1 5 THR OG1 O -4.869 4.848 -4.734 1.00 . A A . 5 THR OG1 1 1
19 15981 1 1 6 VAL C C -0.072 0.579 -6.118 1.00 . A A . 6 VAL C 1 1
19 15982 1 1 6 VAL CA C -1.441 0.299 -6.765 1.00 . A A . 6 VAL CA 1 1
19 15983 1 1 6 VAL CB C -1.243 -0.254 -8.204 1.00 . A A . 6 VAL CB 1 1
19 15984 1 1 6 VAL CG1 C -0.654 0.804 -9.133 1.00 . A A . 6 VAL CG1 1 1
19 15985 1 1 6 VAL CG2 C -0.373 -1.513 -8.186 1.00 . A A . 6 VAL CG2 1 1
19 15986 1 1 6 VAL H H -2.105 2.222 -7.388 1.00 . A A . 6 VAL H 1 1
19 15987 1 1 6 VAL HA H -1.943 -0.468 -6.185 1.00 . A A . 6 VAL HA 1 1
19 15988 1 1 6 VAL HB H -2.216 -0.529 -8.591 1.00 . A A . 6 VAL HB 1 1
19 15989 1 1 6 VAL HG11 H -1.299 1.671 -9.150 1.00 . A A . 6 VAL HG11 1 1
19 15990 1 1 6 VAL HG12 H -0.571 0.400 -10.133 1.00 . A A . 6 VAL HG12 1 1
19 15991 1 1 6 VAL HG13 H 0.327 1.092 -8.779 1.00 . A A . 6 VAL HG13 1 1
19 15992 1 1 6 VAL HG21 H -0.256 -1.885 -9.195 1.00 . A A . 6 VAL HG21 1 1
19 15993 1 1 6 VAL HG22 H -0.845 -2.270 -7.576 1.00 . A A . 6 VAL HG22 1 1
19 15994 1 1 6 VAL HG23 H 0.598 -1.275 -7.776 1.00 . A A . 6 VAL HG23 1 1
19 15995 1 1 6 VAL N N -2.301 1.491 -6.763 1.00 . A A . 6 VAL N 1 1
19 15996 1 1 6 VAL O O 0.630 1.516 -6.495 1.00 . A A . 6 VAL O 1 1
19 15997 1 1 7 ILE C C 2.566 -1.191 -4.857 1.00 . A A . 7 ILE C 1 1
19 15998 1 1 7 ILE CA C 1.579 -0.090 -4.435 1.00 . A A . 7 ILE CA 1 1
19 15999 1 1 7 ILE CB C 1.393 -0.140 -2.894 1.00 . A A . 7 ILE CB 1 1
19 16000 1 1 7 ILE CD1 C 0.145 0.950 -0.942 1.00 . A A . 7 ILE CD1 1 1
19 16001 1 1 7 ILE CG1 C 0.430 0.969 -2.431 1.00 . A A . 7 ILE CG1 1 1
19 16002 1 1 7 ILE CG2 C 2.743 -0.012 -2.186 1.00 . A A . 7 ILE CG2 1 1
19 16003 1 1 7 ILE H H -0.319 -0.942 -4.846 1.00 . A A . 7 ILE H 1 1
19 16004 1 1 7 ILE HA H 1.999 0.875 -4.694 1.00 . A A . 7 ILE HA 1 1
19 16005 1 1 7 ILE HB H 0.972 -1.102 -2.637 1.00 . A A . 7 ILE HB 1 1
19 16006 1 1 7 ILE HD11 H -0.544 1.745 -0.698 1.00 . A A . 7 ILE HD11 1 1
19 16007 1 1 7 ILE HD12 H 1.066 1.094 -0.397 1.00 . A A . 7 ILE HD12 1 1
19 16008 1 1 7 ILE HD13 H -0.291 0.000 -0.669 1.00 . A A . 7 ILE HD13 1 1
19 16009 1 1 7 ILE HG12 H 0.853 1.933 -2.672 1.00 . A A . 7 ILE HG12 1 1
19 16010 1 1 7 ILE HG13 H -0.514 0.857 -2.950 1.00 . A A . 7 ILE HG13 1 1
19 16011 1 1 7 ILE HG21 H 2.596 -0.043 -1.117 1.00 . A A . 7 ILE HG21 1 1
19 16012 1 1 7 ILE HG22 H 3.210 0.925 -2.458 1.00 . A A . 7 ILE HG22 1 1
19 16013 1 1 7 ILE HG23 H 3.385 -0.830 -2.482 1.00 . A A . 7 ILE HG23 1 1
19 16014 1 1 7 ILE N N 0.294 -0.232 -5.127 1.00 . A A . 7 ILE N 1 1
19 16015 1 1 7 ILE O O 2.351 -2.371 -4.578 1.00 . A A . 7 ILE O 1 1
19 16016 1 1 8 THR C C 5.687 -1.915 -4.752 1.00 . A A . 8 THR C 1 1
19 16017 1 1 8 THR CA C 4.705 -1.741 -5.916 1.00 . A A . 8 THR CA 1 1
19 16018 1 1 8 THR CB C 5.498 -1.243 -7.151 1.00 . A A . 8 THR CB 1 1
19 16019 1 1 8 THR CG2 C 6.421 -2.332 -7.687 1.00 . A A . 8 THR CG2 1 1
19 16020 1 1 8 THR H H 3.714 0.138 -5.814 1.00 . A A . 8 THR H 1 1
19 16021 1 1 8 THR HA H 4.255 -2.696 -6.152 1.00 . A A . 8 THR HA 1 1
19 16022 1 1 8 THR HB H 6.101 -0.395 -6.855 1.00 . A A . 8 THR HB 1 1
19 16023 1 1 8 THR HG1 H 4.049 -1.574 -8.458 1.00 . A A . 8 THR HG1 1 1
19 16024 1 1 8 THR HG21 H 7.103 -2.644 -6.911 1.00 . A A . 8 THR HG21 1 1
19 16025 1 1 8 THR HG22 H 6.984 -1.947 -8.526 1.00 . A A . 8 THR HG22 1 1
19 16026 1 1 8 THR HG23 H 5.831 -3.180 -8.011 1.00 . A A . 8 THR HG23 1 1
19 16027 1 1 8 THR N N 3.638 -0.802 -5.543 1.00 . A A . 8 THR N 1 1
19 16028 1 1 8 THR O O 6.095 -0.932 -4.135 1.00 . A A . 8 THR O 1 1
19 16029 1 1 8 THR OG1 O 4.597 -0.829 -8.190 1.00 . A A . 8 THR OG1 1 1
19 16030 1 1 9 LEU C C 8.419 -3.669 -3.801 1.00 . A A . 9 LEU C 1 1
19 16031 1 1 9 LEU CA C 6.978 -3.426 -3.327 1.00 . A A . 9 LEU CA 1 1
19 16032 1 1 9 LEU CB C 6.475 -4.627 -2.517 1.00 . A A . 9 LEU CB 1 1
19 16033 1 1 9 LEU CD1 C 4.592 -5.773 -1.287 1.00 . A A . 9 LEU CD1 1 1
19 16034 1 1 9 LEU CD2 C 4.796 -3.263 -1.235 1.00 . A A . 9 LEU CD2 1 1
19 16035 1 1 9 LEU CG C 5.010 -4.528 -2.066 1.00 . A A . 9 LEU CG 1 1
19 16036 1 1 9 LEU H H 5.719 -3.905 -4.977 1.00 . A A . 9 LEU H 1 1
19 16037 1 1 9 LEU HA H 6.976 -2.554 -2.684 1.00 . A A . 9 LEU HA 1 1
19 16038 1 1 9 LEU HB2 H 6.593 -5.519 -3.119 1.00 . A A . 9 LEU HB2 1 1
19 16039 1 1 9 LEU HB3 H 7.096 -4.724 -1.630 1.00 . A A . 9 LEU HB3 1 1
19 16040 1 1 9 LEU HD11 H 4.719 -6.648 -1.910 1.00 . A A . 9 LEU HD11 1 1
19 16041 1 1 9 LEU HD12 H 3.555 -5.686 -0.998 1.00 . A A . 9 LEU HD12 1 1
19 16042 1 1 9 LEU HD13 H 5.205 -5.870 -0.401 1.00 . A A . 9 LEU HD13 1 1
19 16043 1 1 9 LEU HD21 H 3.773 -3.229 -0.889 1.00 . A A . 9 LEU HD21 1 1
19 16044 1 1 9 LEU HD22 H 5.000 -2.393 -1.843 1.00 . A A . 9 LEU HD22 1 1
19 16045 1 1 9 LEU HD23 H 5.464 -3.269 -0.383 1.00 . A A . 9 LEU HD23 1 1
19 16046 1 1 9 LEU HG H 4.378 -4.461 -2.940 1.00 . A A . 9 LEU HG 1 1
19 16047 1 1 9 LEU N N 6.066 -3.155 -4.448 1.00 . A A . 9 LEU N 1 1
19 16048 1 1 9 LEU O O 8.680 -3.807 -4.998 1.00 . A A . 9 LEU O 1 1
19 16049 1 1 10 ASN C C 11.078 -5.070 -4.055 1.00 . A A . 10 ASN C 1 1
19 16050 1 1 10 ASN CA C 10.780 -3.872 -3.129 1.00 . A A . 10 ASN CA 1 1
19 16051 1 1 10 ASN CB C 11.546 -4.021 -1.809 1.00 . A A . 10 ASN CB 1 1
19 16052 1 1 10 ASN CG C 13.050 -4.102 -2.002 1.00 . A A . 10 ASN CG 1 1
19 16053 1 1 10 ASN H H 9.056 -3.634 -1.910 1.00 . A A . 10 ASN H 1 1
19 16054 1 1 10 ASN HA H 11.110 -2.969 -3.621 1.00 . A A . 10 ASN HA 1 1
19 16055 1 1 10 ASN HB2 H 11.329 -3.170 -1.180 1.00 . A A . 10 ASN HB2 1 1
19 16056 1 1 10 ASN HB3 H 11.218 -4.922 -1.310 1.00 . A A . 10 ASN HB3 1 1
19 16057 1 1 10 ASN HD21 H 13.184 -2.131 -1.933 1.00 . A A . 10 ASN HD21 1 1
19 16058 1 1 10 ASN HD22 H 14.672 -2.981 -2.151 1.00 . A A . 10 ASN HD22 1 1
19 16059 1 1 10 ASN N N 9.344 -3.720 -2.845 1.00 . A A . 10 ASN N 1 1
19 16060 1 1 10 ASN ND2 N 13.700 -2.959 -2.033 1.00 . A A . 10 ASN ND2 1 1
19 16061 1 1 10 ASN O O 11.857 -4.954 -5.003 1.00 . A A . 10 ASN O 1 1
19 16062 1 1 10 ASN OD1 O 13.622 -5.182 -2.134 1.00 . A A . 10 ASN OD1 1 1
19 16063 1 1 11 ASP C C 10.051 -7.281 -5.983 1.00 . A A . 11 ASP C 1 1
19 16064 1 1 11 ASP CA C 10.652 -7.426 -4.573 1.00 . A A . 11 ASP CA 1 1
19 16065 1 1 11 ASP CB C 10.015 -8.618 -3.855 1.00 . A A . 11 ASP CB 1 1
19 16066 1 1 11 ASP CG C 8.508 -8.470 -3.748 1.00 . A A . 11 ASP CG 1 1
19 16067 1 1 11 ASP H H 9.844 -6.246 -3.006 1.00 . A A . 11 ASP H 1 1
19 16068 1 1 11 ASP HA H 11.715 -7.597 -4.663 1.00 . A A . 11 ASP HA 1 1
19 16069 1 1 11 ASP HB2 H 10.238 -9.526 -4.400 1.00 . A A . 11 ASP HB2 1 1
19 16070 1 1 11 ASP HB3 H 10.426 -8.692 -2.858 1.00 . A A . 11 ASP HB3 1 1
19 16071 1 1 11 ASP N N 10.454 -6.212 -3.775 1.00 . A A . 11 ASP N 1 1
19 16072 1 1 11 ASP O O 10.433 -7.994 -6.913 1.00 . A A . 11 ASP O 1 1
19 16073 1 1 11 ASP OD1 O 8.045 -7.688 -2.894 1.00 . A A . 11 ASP OD1 1 1
19 16074 1 1 11 ASP OD2 O 7.787 -9.113 -4.539 1.00 . A A . 11 ASP OD2 1 1
19 16075 1 1 12 GLY C C 6.948 -6.362 -7.395 1.00 . A A . 12 GLY C 1 1
19 16076 1 1 12 GLY CA C 8.459 -6.146 -7.422 1.00 . A A . 12 GLY CA 1 1
19 16077 1 1 12 GLY H H 8.840 -5.815 -5.362 1.00 . A A . 12 GLY H 1 1
19 16078 1 1 12 GLY HA2 H 8.657 -5.134 -7.740 1.00 . A A . 12 GLY HA2 1 1
19 16079 1 1 12 GLY HA3 H 8.891 -6.824 -8.146 1.00 . A A . 12 GLY HA3 1 1
19 16080 1 1 12 GLY N N 9.102 -6.360 -6.132 1.00 . A A . 12 GLY N 1 1
19 16081 1 1 12 GLY O O 6.230 -5.815 -8.231 1.00 . A A . 12 GLY O 1 1
19 16082 1 1 13 ARG C C 4.190 -6.159 -6.194 1.00 . A A . 13 ARG C 1 1
19 16083 1 1 13 ARG CA C 5.026 -7.443 -6.322 1.00 . A A . 13 ARG CA 1 1
19 16084 1 1 13 ARG CB C 4.751 -8.351 -5.116 1.00 . A A . 13 ARG CB 1 1
19 16085 1 1 13 ARG CD C 3.049 -9.607 -3.729 1.00 . A A . 13 ARG CD 1 1
19 16086 1 1 13 ARG CG C 3.278 -8.723 -4.950 1.00 . A A . 13 ARG CG 1 1
19 16087 1 1 13 ARG CZ C 1.192 -10.771 -2.647 1.00 . A A . 13 ARG CZ 1 1
19 16088 1 1 13 ARG H H 7.082 -7.554 -5.786 1.00 . A A . 13 ARG H 1 1
19 16089 1 1 13 ARG HA H 4.727 -7.963 -7.220 1.00 . A A . 13 ARG HA 1 1
19 16090 1 1 13 ARG HB2 H 5.320 -9.263 -5.230 1.00 . A A . 13 ARG HB2 1 1
19 16091 1 1 13 ARG HB3 H 5.077 -7.846 -4.216 1.00 . A A . 13 ARG HB3 1 1
19 16092 1 1 13 ARG HD2 H 3.608 -10.524 -3.854 1.00 . A A . 13 ARG HD2 1 1
19 16093 1 1 13 ARG HD3 H 3.407 -9.086 -2.852 1.00 . A A . 13 ARG HD3 1 1
19 16094 1 1 13 ARG HE H 0.986 -9.490 -4.129 1.00 . A A . 13 ARG HE 1 1
19 16095 1 1 13 ARG HG2 H 2.698 -7.818 -4.840 1.00 . A A . 13 ARG HG2 1 1
19 16096 1 1 13 ARG HG3 H 2.952 -9.254 -5.833 1.00 . A A . 13 ARG HG3 1 1
19 16097 1 1 13 ARG HH11 H 2.999 -11.239 -1.950 1.00 . A A . 13 ARG HH11 1 1
19 16098 1 1 13 ARG HH12 H 1.669 -12.031 -1.184 1.00 . A A . 13 ARG HH12 1 1
19 16099 1 1 13 ARG HH21 H -0.719 -10.519 -3.134 1.00 . A A . 13 ARG HH21 1 1
19 16100 1 1 13 ARG HH22 H -0.412 -11.627 -1.844 1.00 . A A . 13 ARG HH22 1 1
19 16101 1 1 13 ARG N N 6.462 -7.153 -6.435 1.00 . A A . 13 ARG N 1 1
19 16102 1 1 13 ARG NE N 1.636 -9.934 -3.544 1.00 . A A . 13 ARG NE 1 1
19 16103 1 1 13 ARG NH1 N 2.016 -11.395 -1.867 1.00 . A A . 13 ARG NH1 1 1
19 16104 1 1 13 ARG NH2 N -0.077 -10.989 -2.534 1.00 . A A . 13 ARG NH2 1 1
19 16105 1 1 13 ARG O O 4.481 -5.293 -5.369 1.00 . A A . 13 ARG O 1 1
19 16106 1 1 14 GLU C C 0.919 -5.276 -6.273 1.00 . A A . 14 GLU C 1 1
19 16107 1 1 14 GLU CA C 2.239 -4.896 -6.963 1.00 . A A . 14 GLU CA 1 1
19 16108 1 1 14 GLU CB C 1.955 -4.370 -8.379 1.00 . A A . 14 GLU CB 1 1
19 16109 1 1 14 GLU CD C 2.870 -3.369 -10.520 1.00 . A A . 14 GLU CD 1 1
19 16110 1 1 14 GLU CG C 3.194 -3.886 -9.126 1.00 . A A . 14 GLU CG 1 1
19 16111 1 1 14 GLU H H 2.992 -6.747 -7.681 1.00 . A A . 14 GLU H 1 1
19 16112 1 1 14 GLU HA H 2.719 -4.115 -6.388 1.00 . A A . 14 GLU HA 1 1
19 16113 1 1 14 GLU HB2 H 1.499 -5.160 -8.958 1.00 . A A . 14 GLU HB2 1 1
19 16114 1 1 14 GLU HB3 H 1.259 -3.545 -8.309 1.00 . A A . 14 GLU HB3 1 1
19 16115 1 1 14 GLU HG2 H 3.653 -3.090 -8.557 1.00 . A A . 14 GLU HG2 1 1
19 16116 1 1 14 GLU HG3 H 3.891 -4.709 -9.214 1.00 . A A . 14 GLU HG3 1 1
19 16117 1 1 14 GLU N N 3.151 -6.044 -7.017 1.00 . A A . 14 GLU N 1 1
19 16118 1 1 14 GLU O O 0.302 -6.290 -6.603 1.00 . A A . 14 GLU O 1 1
19 16119 1 1 14 GLU OE1 O 2.520 -4.188 -11.393 1.00 . A A . 14 GLU OE1 1 1
19 16120 1 1 14 GLU OE2 O 2.960 -2.145 -10.752 1.00 . A A . 14 GLU OE2 1 1
19 16121 1 1 15 ILE C C -1.760 -3.543 -4.921 1.00 . A A . 15 ILE C 1 1
19 16122 1 1 15 ILE CA C -0.774 -4.678 -4.608 1.00 . A A . 15 ILE CA 1 1
19 16123 1 1 15 ILE CB C -0.565 -4.769 -3.075 1.00 . A A . 15 ILE CB 1 1
19 16124 1 1 15 ILE CD1 C 0.736 -6.009 -1.253 1.00 . A A . 15 ILE CD1 1 1
19 16125 1 1 15 ILE CG1 C 0.446 -5.879 -2.735 1.00 . A A . 15 ILE CG1 1 1
19 16126 1 1 15 ILE CG2 C -1.896 -5.017 -2.366 1.00 . A A . 15 ILE CG2 1 1
19 16127 1 1 15 ILE H H 1.054 -3.696 -5.056 1.00 . A A . 15 ILE H 1 1
19 16128 1 1 15 ILE HA H -1.193 -5.617 -4.953 1.00 . A A . 15 ILE HA 1 1
19 16129 1 1 15 ILE HB H -0.175 -3.820 -2.730 1.00 . A A . 15 ILE HB 1 1
19 16130 1 1 15 ILE HD11 H -0.175 -6.251 -0.726 1.00 . A A . 15 ILE HD11 1 1
19 16131 1 1 15 ILE HD12 H 1.129 -5.075 -0.879 1.00 . A A . 15 ILE HD12 1 1
19 16132 1 1 15 ILE HD13 H 1.462 -6.793 -1.099 1.00 . A A . 15 ILE HD13 1 1
19 16133 1 1 15 ILE HG12 H 0.061 -6.828 -3.079 1.00 . A A . 15 ILE HG12 1 1
19 16134 1 1 15 ILE HG13 H 1.380 -5.672 -3.239 1.00 . A A . 15 ILE HG13 1 1
19 16135 1 1 15 ILE HG21 H -1.730 -5.102 -1.301 1.00 . A A . 15 ILE HG21 1 1
19 16136 1 1 15 ILE HG22 H -2.335 -5.933 -2.735 1.00 . A A . 15 ILE HG22 1 1
19 16137 1 1 15 ILE HG23 H -2.568 -4.194 -2.559 1.00 . A A . 15 ILE HG23 1 1
19 16138 1 1 15 ILE N N 0.497 -4.463 -5.308 1.00 . A A . 15 ILE N 1 1
19 16139 1 1 15 ILE O O -1.479 -2.375 -4.652 1.00 . A A . 15 ILE O 1 1
19 16140 1 1 16 GLN C C -4.989 -2.667 -4.832 1.00 . A A . 16 GLN C 1 1
19 16141 1 1 16 GLN CA C -3.905 -2.883 -5.905 1.00 . A A . 16 GLN CA 1 1
19 16142 1 1 16 GLN CB C -4.554 -3.297 -7.235 1.00 . A A . 16 GLN CB 1 1
19 16143 1 1 16 GLN CD C -4.227 -3.804 -9.702 1.00 . A A . 16 GLN CD 1 1
19 16144 1 1 16 GLN CG C -3.555 -3.523 -8.366 1.00 . A A . 16 GLN CG 1 1
19 16145 1 1 16 GLN H H -3.105 -4.837 -5.637 1.00 . A A . 16 GLN H 1 1
19 16146 1 1 16 GLN HA H -3.381 -1.949 -6.056 1.00 . A A . 16 GLN HA 1 1
19 16147 1 1 16 GLN HB2 H -5.103 -4.216 -7.081 1.00 . A A . 16 GLN HB2 1 1
19 16148 1 1 16 GLN HB3 H -5.245 -2.526 -7.543 1.00 . A A . 16 GLN HB3 1 1
19 16149 1 1 16 GLN HE21 H -4.240 -1.876 -10.138 1.00 . A A . 16 GLN HE21 1 1
19 16150 1 1 16 GLN HE22 H -4.918 -2.919 -11.331 1.00 . A A . 16 GLN HE22 1 1
19 16151 1 1 16 GLN HG2 H -2.939 -2.641 -8.469 1.00 . A A . 16 GLN HG2 1 1
19 16152 1 1 16 GLN HG3 H -2.926 -4.366 -8.111 1.00 . A A . 16 GLN HG3 1 1
19 16153 1 1 16 GLN N N -2.913 -3.887 -5.493 1.00 . A A . 16 GLN N 1 1
19 16154 1 1 16 GLN NE2 N -4.488 -2.761 -10.465 1.00 . A A . 16 GLN NE2 1 1
19 16155 1 1 16 GLN O O -5.632 -3.617 -4.373 1.00 . A A . 16 GLN O 1 1
19 16156 1 1 16 GLN OE1 O -4.506 -4.945 -10.048 1.00 . A A . 16 GLN OE1 1 1
19 16157 1 1 17 ALA C C -7.327 -0.203 -4.018 1.00 . A A . 17 ALA C 1 1
19 16158 1 1 17 ALA CA C -6.178 -1.036 -3.427 1.00 . A A . 17 ALA CA 1 1
19 16159 1 1 17 ALA CB C -5.487 -0.262 -2.310 1.00 . A A . 17 ALA CB 1 1
19 16160 1 1 17 ALA H H -4.661 -0.699 -4.869 1.00 . A A . 17 ALA H 1 1
19 16161 1 1 17 ALA HA H -6.586 -1.945 -3.002 1.00 . A A . 17 ALA HA 1 1
19 16162 1 1 17 ALA HB1 H -6.199 -0.042 -1.527 1.00 . A A . 17 ALA HB1 1 1
19 16163 1 1 17 ALA HB2 H -5.089 0.664 -2.705 1.00 . A A . 17 ALA HB2 1 1
19 16164 1 1 17 ALA HB3 H -4.681 -0.856 -1.907 1.00 . A A . 17 ALA HB3 1 1
19 16165 1 1 17 ALA N N -5.193 -1.408 -4.451 1.00 . A A . 17 ALA N 1 1
19 16166 1 1 17 ALA O O -7.157 0.466 -5.037 1.00 . A A . 17 ALA O 1 1
19 16167 1 1 18 VAL C C -9.550 2.012 -3.522 1.00 . A A . 18 VAL C 1 1
19 16168 1 1 18 VAL CA C -9.671 0.508 -3.825 1.00 . A A . 18 VAL CA 1 1
19 16169 1 1 18 VAL CB C -10.978 -0.030 -3.184 1.00 . A A . 18 VAL CB 1 1
19 16170 1 1 18 VAL CG1 C -11.218 -1.485 -3.579 1.00 . A A . 18 VAL CG1 1 1
19 16171 1 1 18 VAL CG2 C -10.947 0.123 -1.664 1.00 . A A . 18 VAL CG2 1 1
19 16172 1 1 18 VAL H H -8.564 -0.794 -2.561 1.00 . A A . 18 VAL H 1 1
19 16173 1 1 18 VAL HA H -9.747 0.379 -4.896 1.00 . A A . 18 VAL HA 1 1
19 16174 1 1 18 VAL HB H -11.805 0.557 -3.563 1.00 . A A . 18 VAL HB 1 1
19 16175 1 1 18 VAL HG11 H -10.395 -2.095 -3.234 1.00 . A A . 18 VAL HG11 1 1
19 16176 1 1 18 VAL HG12 H -11.293 -1.559 -4.654 1.00 . A A . 18 VAL HG12 1 1
19 16177 1 1 18 VAL HG13 H -12.137 -1.834 -3.131 1.00 . A A . 18 VAL HG13 1 1
19 16178 1 1 18 VAL HG21 H -10.118 -0.442 -1.260 1.00 . A A . 18 VAL HG21 1 1
19 16179 1 1 18 VAL HG22 H -11.873 -0.247 -1.245 1.00 . A A . 18 VAL HG22 1 1
19 16180 1 1 18 VAL HG23 H -10.830 1.166 -1.409 1.00 . A A . 18 VAL HG23 1 1
19 16181 1 1 18 VAL N N -8.492 -0.243 -3.367 1.00 . A A . 18 VAL N 1 1
19 16182 1 1 18 VAL O O -10.113 2.845 -4.234 1.00 . A A . 18 VAL O 1 1
19 16183 1 1 19 ASP C C -7.117 4.048 -1.856 1.00 . A A . 19 ASP C 1 1
19 16184 1 1 19 ASP CA C -8.611 3.749 -2.073 1.00 . A A . 19 ASP CA 1 1
19 16185 1 1 19 ASP CB C -9.430 4.098 -0.820 1.00 . A A . 19 ASP CB 1 1
19 16186 1 1 19 ASP CG C -9.017 3.313 0.416 1.00 . A A . 19 ASP CG 1 1
19 16187 1 1 19 ASP H H -8.422 1.643 -1.915 1.00 . A A . 19 ASP H 1 1
19 16188 1 1 19 ASP HA H -8.958 4.368 -2.892 1.00 . A A . 19 ASP HA 1 1
19 16189 1 1 19 ASP HB2 H -9.313 5.152 -0.606 1.00 . A A . 19 ASP HB2 1 1
19 16190 1 1 19 ASP HB3 H -10.475 3.897 -1.019 1.00 . A A . 19 ASP HB3 1 1
19 16191 1 1 19 ASP N N -8.825 2.351 -2.457 1.00 . A A . 19 ASP N 1 1
19 16192 1 1 19 ASP O O -6.276 3.148 -1.915 1.00 . A A . 19 ASP O 1 1
19 16193 1 1 19 ASP OD1 O -8.122 3.780 1.153 1.00 . A A . 19 ASP OD1 1 1
19 16194 1 1 19 ASP OD2 O -9.612 2.245 0.679 1.00 . A A . 19 ASP OD2 1 1
19 16195 1 1 20 THR C C -4.854 5.417 -0.062 1.00 . A A . 20 THR C 1 1
19 16196 1 1 20 THR CA C -5.404 5.755 -1.458 1.00 . A A . 20 THR CA 1 1
19 16197 1 1 20 THR CB C -5.270 7.278 -1.690 1.00 . A A . 20 THR CB 1 1
19 16198 1 1 20 THR CG2 C -5.769 7.661 -3.080 1.00 . A A . 20 THR CG2 1 1
19 16199 1 1 20 THR H H -7.514 5.977 -1.526 1.00 . A A . 20 THR H 1 1
19 16200 1 1 20 THR HA H -4.810 5.244 -2.204 1.00 . A A . 20 THR HA 1 1
19 16201 1 1 20 THR HB H -4.226 7.550 -1.612 1.00 . A A . 20 THR HB 1 1
19 16202 1 1 20 THR HG1 H -5.518 8.788 -0.435 1.00 . A A . 20 THR HG1 1 1
19 16203 1 1 20 THR HG21 H -5.178 7.154 -3.829 1.00 . A A . 20 THR HG21 1 1
19 16204 1 1 20 THR HG22 H -5.678 8.729 -3.214 1.00 . A A . 20 THR HG22 1 1
19 16205 1 1 20 THR HG23 H -6.805 7.373 -3.184 1.00 . A A . 20 THR HG23 1 1
19 16206 1 1 20 THR N N -6.798 5.317 -1.612 1.00 . A A . 20 THR N 1 1
19 16207 1 1 20 THR O O -5.558 5.542 0.944 1.00 . A A . 20 THR O 1 1
19 16208 1 1 20 THR OG1 O -6.017 8.002 -0.698 1.00 . A A . 20 THR OG1 1 1
19 16209 1 1 21 PRO C C -2.730 5.667 2.307 1.00 . A A . 21 PRO C 1 1
19 16210 1 1 21 PRO CA C -2.969 4.538 1.287 1.00 . A A . 21 PRO CA 1 1
19 16211 1 1 21 PRO CB C -1.636 3.928 0.834 1.00 . A A . 21 PRO CB 1 1
19 16212 1 1 21 PRO CD C -2.614 4.940 -1.101 1.00 . A A . 21 PRO CD 1 1
19 16213 1 1 21 PRO CG C -1.298 4.654 -0.425 1.00 . A A . 21 PRO CG 1 1
19 16214 1 1 21 PRO HA H -3.574 3.768 1.748 1.00 . A A . 21 PRO HA 1 1
19 16215 1 1 21 PRO HB2 H -0.883 4.079 1.596 1.00 . A A . 21 PRO HB2 1 1
19 16216 1 1 21 PRO HB3 H -1.764 2.870 0.655 1.00 . A A . 21 PRO HB3 1 1
19 16217 1 1 21 PRO HD2 H -2.575 5.886 -1.623 1.00 . A A . 21 PRO HD2 1 1
19 16218 1 1 21 PRO HD3 H -2.869 4.143 -1.785 1.00 . A A . 21 PRO HD3 1 1
19 16219 1 1 21 PRO HG2 H -0.784 5.579 -0.191 1.00 . A A . 21 PRO HG2 1 1
19 16220 1 1 21 PRO HG3 H -0.679 4.032 -1.055 1.00 . A A . 21 PRO HG3 1 1
19 16221 1 1 21 PRO N N -3.574 4.997 0.022 1.00 . A A . 21 PRO N 1 1
19 16222 1 1 21 PRO O O -2.302 6.768 1.954 1.00 . A A . 21 PRO O 1 1
19 16223 1 1 22 LYS C C -1.383 6.028 5.302 1.00 . A A . 22 LYS C 1 1
19 16224 1 1 22 LYS CA C -2.756 6.312 4.674 1.00 . A A . 22 LYS CA 1 1
19 16225 1 1 22 LYS CB C -3.849 6.175 5.745 1.00 . A A . 22 LYS CB 1 1
19 16226 1 1 22 LYS CD C -4.589 6.717 8.115 1.00 . A A . 22 LYS CD 1 1
19 16227 1 1 22 LYS CE C -6.060 6.857 7.735 1.00 . A A . 22 LYS CE 1 1
19 16228 1 1 22 LYS CG C -3.649 7.080 6.963 1.00 . A A . 22 LYS CG 1 1
19 16229 1 1 22 LYS H H -3.427 4.509 3.777 1.00 . A A . 22 LYS H 1 1
19 16230 1 1 22 LYS HA H -2.768 7.319 4.278 1.00 . A A . 22 LYS HA 1 1
19 16231 1 1 22 LYS HB2 H -4.803 6.415 5.297 1.00 . A A . 22 LYS HB2 1 1
19 16232 1 1 22 LYS HB3 H -3.873 5.148 6.085 1.00 . A A . 22 LYS HB3 1 1
19 16233 1 1 22 LYS HD2 H -4.403 5.693 8.408 1.00 . A A . 22 LYS HD2 1 1
19 16234 1 1 22 LYS HD3 H -4.381 7.370 8.951 1.00 . A A . 22 LYS HD3 1 1
19 16235 1 1 22 LYS HE2 H -6.262 6.233 6.877 1.00 . A A . 22 LYS HE2 1 1
19 16236 1 1 22 LYS HE3 H -6.664 6.523 8.566 1.00 . A A . 22 LYS HE3 1 1
19 16237 1 1 22 LYS HG2 H -2.629 6.986 7.307 1.00 . A A . 22 LYS HG2 1 1
19 16238 1 1 22 LYS HG3 H -3.834 8.105 6.671 1.00 . A A . 22 LYS HG3 1 1
19 16239 1 1 22 LYS HZ1 H -7.434 8.314 7.133 1.00 . A A . 22 LYS HZ1 1 1
19 16240 1 1 22 LYS HZ2 H -5.854 8.614 6.616 1.00 . A A . 22 LYS HZ2 1 1
19 16241 1 1 22 LYS HZ3 H -6.277 8.878 8.229 1.00 . A A . 22 LYS HZ3 1 1
19 16242 1 1 22 LYS N N -3.019 5.379 3.573 1.00 . A A . 22 LYS N 1 1
19 16243 1 1 22 LYS NZ N -6.430 8.262 7.405 1.00 . A A . 22 LYS NZ 1 1
19 16244 1 1 22 LYS O O -1.075 4.884 5.628 1.00 . A A . 22 LYS O 1 1
19 16245 1 1 23 TYR C C 0.668 7.096 7.622 1.00 . A A . 23 TYR C 1 1
19 16246 1 1 23 TYR CA C 0.751 6.882 6.103 1.00 . A A . 23 TYR CA 1 1
19 16247 1 1 23 TYR CB C 1.771 7.850 5.493 1.00 . A A . 23 TYR CB 1 1
19 16248 1 1 23 TYR CD1 C 3.903 6.564 5.942 1.00 . A A . 23 TYR CD1 1 1
19 16249 1 1 23 TYR CD2 C 3.736 8.783 6.802 1.00 . A A . 23 TYR CD2 1 1
19 16250 1 1 23 TYR CE1 C 5.171 6.449 6.473 1.00 . A A . 23 TYR CE1 1 1
19 16251 1 1 23 TYR CE2 C 5.002 8.672 7.338 1.00 . A A . 23 TYR CE2 1 1
19 16252 1 1 23 TYR CG C 3.162 7.730 6.094 1.00 . A A . 23 TYR CG 1 1
19 16253 1 1 23 TYR CZ C 5.715 7.505 7.170 1.00 . A A . 23 TYR CZ 1 1
19 16254 1 1 23 TYR H H -0.829 7.948 5.159 1.00 . A A . 23 TYR H 1 1
19 16255 1 1 23 TYR HA H 1.079 5.868 5.913 1.00 . A A . 23 TYR HA 1 1
19 16256 1 1 23 TYR HB2 H 1.852 7.656 4.432 1.00 . A A . 23 TYR HB2 1 1
19 16257 1 1 23 TYR HB3 H 1.427 8.863 5.642 1.00 . A A . 23 TYR HB3 1 1
19 16258 1 1 23 TYR HD1 H 3.474 5.735 5.396 1.00 . A A . 23 TYR HD1 1 1
19 16259 1 1 23 TYR HD2 H 3.175 9.698 6.932 1.00 . A A . 23 TYR HD2 1 1
19 16260 1 1 23 TYR HE1 H 5.731 5.534 6.342 1.00 . A A . 23 TYR HE1 1 1
19 16261 1 1 23 TYR HE2 H 5.431 9.500 7.887 1.00 . A A . 23 TYR HE2 1 1
19 16262 1 1 23 TYR HH H 7.027 7.850 8.540 1.00 . A A . 23 TYR HH 1 1
19 16263 1 1 23 TYR N N -0.559 7.057 5.469 1.00 . A A . 23 TYR N 1 1
19 16264 1 1 23 TYR O O 0.384 8.202 8.090 1.00 . A A . 23 TYR O 1 1
19 16265 1 1 23 TYR OH O 6.986 7.397 7.688 1.00 . A A . 23 TYR OH 1 1
19 16266 1 1 24 ASP C C 2.367 6.254 10.371 1.00 . A A . 24 ASP C 1 1
19 16267 1 1 24 ASP CA C 0.930 6.109 9.846 1.00 . A A . 24 ASP CA 1 1
19 16268 1 1 24 ASP CB C 0.269 4.859 10.441 1.00 . A A . 24 ASP CB 1 1
19 16269 1 1 24 ASP CG C 0.285 4.860 11.961 1.00 . A A . 24 ASP CG 1 1
19 16270 1 1 24 ASP H H 1.103 5.171 7.952 1.00 . A A . 24 ASP H 1 1
19 16271 1 1 24 ASP HA H 0.360 6.980 10.142 1.00 . A A . 24 ASP HA 1 1
19 16272 1 1 24 ASP HB2 H -0.762 4.813 10.112 1.00 . A A . 24 ASP HB2 1 1
19 16273 1 1 24 ASP HB3 H 0.788 3.977 10.089 1.00 . A A . 24 ASP HB3 1 1
19 16274 1 1 24 ASP N N 0.919 6.034 8.383 1.00 . A A . 24 ASP N 1 1
19 16275 1 1 24 ASP O O 3.135 5.293 10.383 1.00 . A A . 24 ASP O 1 1
19 16276 1 1 24 ASP OD1 O -0.450 5.667 12.569 1.00 . A A . 24 ASP OD1 1 1
19 16277 1 1 24 ASP OD2 O 1.029 4.051 12.554 1.00 . A A . 24 ASP OD2 1 1
19 16278 1 1 25 GLU C C 4.404 7.002 12.581 1.00 . A A . 25 GLU C 1 1
19 16279 1 1 25 GLU CA C 4.085 7.746 11.271 1.00 . A A . 25 GLU CA 1 1
19 16280 1 1 25 GLU CB C 4.260 9.258 11.472 1.00 . A A . 25 GLU CB 1 1
19 16281 1 1 25 GLU CD C 5.793 11.162 12.129 1.00 . A A . 25 GLU CD 1 1
19 16282 1 1 25 GLU CG C 5.672 9.670 11.874 1.00 . A A . 25 GLU CG 1 1
19 16283 1 1 25 GLU H H 2.061 8.185 10.790 1.00 . A A . 25 GLU H 1 1
19 16284 1 1 25 GLU HA H 4.775 7.416 10.507 1.00 . A A . 25 GLU HA 1 1
19 16285 1 1 25 GLU HB2 H 4.010 9.763 10.548 1.00 . A A . 25 GLU HB2 1 1
19 16286 1 1 25 GLU HB3 H 3.577 9.588 12.244 1.00 . A A . 25 GLU HB3 1 1
19 16287 1 1 25 GLU HG2 H 5.946 9.140 12.776 1.00 . A A . 25 GLU HG2 1 1
19 16288 1 1 25 GLU HG3 H 6.354 9.395 11.080 1.00 . A A . 25 GLU HG3 1 1
19 16289 1 1 25 GLU N N 2.726 7.462 10.796 1.00 . A A . 25 GLU N 1 1
19 16290 1 1 25 GLU O O 5.552 6.633 12.830 1.00 . A A . 25 GLU O 1 1
19 16291 1 1 25 GLU OE1 O 5.940 11.929 11.154 1.00 . A A . 25 GLU OE1 1 1
19 16292 1 1 25 GLU OE2 O 5.738 11.580 13.303 1.00 . A A . 25 GLU OE2 1 1
19 16293 1 1 26 GLU C C 4.216 4.761 14.617 1.00 . A A . 26 GLU C 1 1
19 16294 1 1 26 GLU CA C 3.556 6.146 14.720 1.00 . A A . 26 GLU CA 1 1
19 16295 1 1 26 GLU CB C 2.202 6.019 15.434 1.00 . A A . 26 GLU CB 1 1
19 16296 1 1 26 GLU CD C 2.113 8.504 15.977 1.00 . A A . 26 GLU CD 1 1
19 16297 1 1 26 GLU CG C 1.369 7.297 15.425 1.00 . A A . 26 GLU CG 1 1
19 16298 1 1 26 GLU H H 2.476 7.026 13.112 1.00 . A A . 26 GLU H 1 1
19 16299 1 1 26 GLU HA H 4.197 6.793 15.304 1.00 . A A . 26 GLU HA 1 1
19 16300 1 1 26 GLU HB2 H 1.626 5.240 14.953 1.00 . A A . 26 GLU HB2 1 1
19 16301 1 1 26 GLU HB3 H 2.376 5.737 16.464 1.00 . A A . 26 GLU HB3 1 1
19 16302 1 1 26 GLU HG2 H 1.075 7.509 14.407 1.00 . A A . 26 GLU HG2 1 1
19 16303 1 1 26 GLU HG3 H 0.483 7.137 16.022 1.00 . A A . 26 GLU HG3 1 1
19 16304 1 1 26 GLU N N 3.378 6.770 13.400 1.00 . A A . 26 GLU N 1 1
19 16305 1 1 26 GLU O O 5.208 4.477 15.294 1.00 . A A . 26 GLU O 1 1
19 16306 1 1 26 GLU OE1 O 2.336 8.565 17.204 1.00 . A A . 26 GLU OE1 1 1
19 16307 1 1 26 GLU OE2 O 2.462 9.405 15.187 1.00 . A A . 26 GLU OE2 1 1
19 16308 1 1 27 SER C C 4.970 2.422 12.257 1.00 . A A . 27 SER C 1 1
19 16309 1 1 27 SER CA C 4.182 2.539 13.572 1.00 . A A . 27 SER CA 1 1
19 16310 1 1 27 SER CB C 3.045 1.508 13.597 1.00 . A A . 27 SER CB 1 1
19 16311 1 1 27 SER H H 2.839 4.169 13.291 1.00 . A A . 27 SER H 1 1
19 16312 1 1 27 SER HA H 4.855 2.324 14.391 1.00 . A A . 27 SER HA 1 1
19 16313 1 1 27 SER HB2 H 2.313 1.764 12.842 1.00 . A A . 27 SER HB2 1 1
19 16314 1 1 27 SER HB3 H 3.446 0.527 13.386 1.00 . A A . 27 SER HB3 1 1
19 16315 1 1 27 SER HG H 2.988 1.826 15.539 1.00 . A A . 27 SER HG 1 1
19 16316 1 1 27 SER N N 3.648 3.895 13.779 1.00 . A A . 27 SER N 1 1
19 16317 1 1 27 SER O O 5.654 1.426 12.023 1.00 . A A . 27 SER O 1 1
19 16318 1 1 27 SER OG O 2.395 1.470 14.863 1.00 . A A . 27 SER OG 1 1
19 16319 1 1 28 GLY C C 5.001 2.659 9.010 1.00 . A A . 28 GLY C 1 1
19 16320 1 1 28 GLY CA C 5.641 3.451 10.152 1.00 . A A . 28 GLY CA 1 1
19 16321 1 1 28 GLY H H 4.264 4.181 11.602 1.00 . A A . 28 GLY H 1 1
19 16322 1 1 28 GLY HA2 H 5.751 4.477 9.833 1.00 . A A . 28 GLY HA2 1 1
19 16323 1 1 28 GLY HA3 H 6.623 3.045 10.348 1.00 . A A . 28 GLY HA3 1 1
19 16324 1 1 28 GLY N N 4.867 3.435 11.395 1.00 . A A . 28 GLY N 1 1
19 16325 1 1 28 GLY O O 5.642 2.410 7.985 1.00 . A A . 28 GLY O 1 1
19 16326 1 1 29 PHE C C 2.146 2.274 7.257 1.00 . A A . 29 PHE C 1 1
19 16327 1 1 29 PHE CA C 3.049 1.435 8.181 1.00 . A A . 29 PHE CA 1 1
19 16328 1 1 29 PHE CB C 2.189 0.363 8.868 1.00 . A A . 29 PHE CB 1 1
19 16329 1 1 29 PHE CD1 C 3.851 -1.512 9.084 1.00 . A A . 29 PHE CD1 1 1
19 16330 1 1 29 PHE CD2 C 2.812 -0.700 11.069 1.00 . A A . 29 PHE CD2 1 1
19 16331 1 1 29 PHE CE1 C 4.557 -2.436 9.829 1.00 . A A . 29 PHE CE1 1 1
19 16332 1 1 29 PHE CE2 C 3.518 -1.621 11.819 1.00 . A A . 29 PHE CE2 1 1
19 16333 1 1 29 PHE CG C 2.971 -0.632 9.691 1.00 . A A . 29 PHE CG 1 1
19 16334 1 1 29 PHE CZ C 4.392 -2.489 11.198 1.00 . A A . 29 PHE CZ 1 1
19 16335 1 1 29 PHE H H 3.267 2.525 9.993 1.00 . A A . 29 PHE H 1 1
19 16336 1 1 29 PHE HA H 3.799 0.942 7.576 1.00 . A A . 29 PHE HA 1 1
19 16337 1 1 29 PHE HB2 H 1.481 0.850 9.522 1.00 . A A . 29 PHE HB2 1 1
19 16338 1 1 29 PHE HB3 H 1.646 -0.188 8.112 1.00 . A A . 29 PHE HB3 1 1
19 16339 1 1 29 PHE HD1 H 3.985 -1.471 8.013 1.00 . A A . 29 PHE HD1 1 1
19 16340 1 1 29 PHE HD2 H 2.127 -0.020 11.559 1.00 . A A . 29 PHE HD2 1 1
19 16341 1 1 29 PHE HE1 H 5.240 -3.115 9.340 1.00 . A A . 29 PHE HE1 1 1
19 16342 1 1 29 PHE HE2 H 3.387 -1.660 12.892 1.00 . A A . 29 PHE HE2 1 1
19 16343 1 1 29 PHE HZ H 4.943 -3.213 11.784 1.00 . A A . 29 PHE HZ 1 1
19 16344 1 1 29 PHE N N 3.744 2.255 9.183 1.00 . A A . 29 PHE N 1 1
19 16345 1 1 29 PHE O O 1.708 3.370 7.613 1.00 . A A . 29 PHE O 1 1
19 16346 1 1 30 TYR C C -0.425 1.469 5.232 1.00 . A A . 30 TYR C 1 1
19 16347 1 1 30 TYR CA C 0.869 2.294 5.152 1.00 . A A . 30 TYR CA 1 1
19 16348 1 1 30 TYR CB C 1.385 2.291 3.704 1.00 . A A . 30 TYR CB 1 1
19 16349 1 1 30 TYR CD1 C 3.818 3.002 3.785 1.00 . A A . 30 TYR CD1 1 1
19 16350 1 1 30 TYR CD2 C 2.242 4.499 2.801 1.00 . A A . 30 TYR CD2 1 1
19 16351 1 1 30 TYR CE1 C 4.835 3.901 3.522 1.00 . A A . 30 TYR CE1 1 1
19 16352 1 1 30 TYR CE2 C 3.256 5.400 2.538 1.00 . A A . 30 TYR CE2 1 1
19 16353 1 1 30 TYR CG C 2.502 3.285 3.431 1.00 . A A . 30 TYR CG 1 1
19 16354 1 1 30 TYR CZ C 4.551 5.097 2.900 1.00 . A A . 30 TYR CZ 1 1
19 16355 1 1 30 TYR H H 2.382 0.949 5.781 1.00 . A A . 30 TYR H 1 1
19 16356 1 1 30 TYR HA H 0.659 3.312 5.455 1.00 . A A . 30 TYR HA 1 1
19 16357 1 1 30 TYR HB2 H 1.760 1.306 3.466 1.00 . A A . 30 TYR HB2 1 1
19 16358 1 1 30 TYR HB3 H 0.566 2.523 3.035 1.00 . A A . 30 TYR HB3 1 1
19 16359 1 1 30 TYR HD1 H 4.042 2.065 4.274 1.00 . A A . 30 TYR HD1 1 1
19 16360 1 1 30 TYR HD2 H 1.226 4.737 2.517 1.00 . A A . 30 TYR HD2 1 1
19 16361 1 1 30 TYR HE1 H 5.849 3.663 3.804 1.00 . A A . 30 TYR HE1 1 1
19 16362 1 1 30 TYR HE2 H 3.031 6.338 2.050 1.00 . A A . 30 TYR HE2 1 1
19 16363 1 1 30 TYR HH H 5.251 6.887 2.801 1.00 . A A . 30 TYR HH 1 1
19 16364 1 1 30 TYR N N 1.877 1.738 6.065 1.00 . A A . 30 TYR N 1 1
19 16365 1 1 30 TYR O O -0.397 0.246 5.092 1.00 . A A . 30 TYR O 1 1
19 16366 1 1 30 TYR OH O 5.564 5.991 2.640 1.00 . A A . 30 TYR OH 1 1
19 16367 1 1 31 GLU C C -3.645 1.577 4.267 1.00 . A A . 31 GLU C 1 1
19 16368 1 1 31 GLU CA C -2.851 1.467 5.578 1.00 . A A . 31 GLU CA 1 1
19 16369 1 1 31 GLU CB C -3.661 2.089 6.726 1.00 . A A . 31 GLU CB 1 1
19 16370 1 1 31 GLU CD C -3.785 2.646 9.196 1.00 . A A . 31 GLU CD 1 1
19 16371 1 1 31 GLU CG C -2.934 2.083 8.069 1.00 . A A . 31 GLU CG 1 1
19 16372 1 1 31 GLU H H -1.506 3.110 5.577 1.00 . A A . 31 GLU H 1 1
19 16373 1 1 31 GLU HA H -2.675 0.423 5.798 1.00 . A A . 31 GLU HA 1 1
19 16374 1 1 31 GLU HB2 H -3.896 3.115 6.473 1.00 . A A . 31 GLU HB2 1 1
19 16375 1 1 31 GLU HB3 H -4.584 1.538 6.839 1.00 . A A . 31 GLU HB3 1 1
19 16376 1 1 31 GLU HG2 H -2.663 1.065 8.317 1.00 . A A . 31 GLU HG2 1 1
19 16377 1 1 31 GLU HG3 H -2.035 2.679 7.980 1.00 . A A . 31 GLU HG3 1 1
19 16378 1 1 31 GLU N N -1.551 2.139 5.466 1.00 . A A . 31 GLU N 1 1
19 16379 1 1 31 GLU O O -3.973 2.679 3.818 1.00 . A A . 31 GLU O 1 1
19 16380 1 1 31 GLU OE1 O -4.715 1.949 9.645 1.00 . A A . 31 GLU OE1 1 1
19 16381 1 1 31 GLU OE2 O -3.527 3.782 9.643 1.00 . A A . 31 GLU OE2 1 1
19 16382 1 1 32 PHE C C -5.662 -0.762 2.284 1.00 . A A . 32 PHE C 1 1
19 16383 1 1 32 PHE CA C -4.685 0.421 2.380 1.00 . A A . 32 PHE CA 1 1
19 16384 1 1 32 PHE CB C -3.690 0.382 1.210 1.00 . A A . 32 PHE CB 1 1
19 16385 1 1 32 PHE CD1 C -1.606 -0.732 2.075 1.00 . A A . 32 PHE CD1 1 1
19 16386 1 1 32 PHE CD2 C -2.950 -1.916 0.496 1.00 . A A . 32 PHE CD2 1 1
19 16387 1 1 32 PHE CE1 C -0.723 -1.792 2.121 1.00 . A A . 32 PHE CE1 1 1
19 16388 1 1 32 PHE CE2 C -2.070 -2.978 0.541 1.00 . A A . 32 PHE CE2 1 1
19 16389 1 1 32 PHE CG C -2.730 -0.780 1.261 1.00 . A A . 32 PHE CG 1 1
19 16390 1 1 32 PHE CZ C -0.954 -2.916 1.352 1.00 . A A . 32 PHE CZ 1 1
19 16391 1 1 32 PHE H H -3.708 -0.416 4.078 1.00 . A A . 32 PHE H 1 1
19 16392 1 1 32 PHE HA H -5.255 1.338 2.315 1.00 . A A . 32 PHE HA 1 1
19 16393 1 1 32 PHE HB2 H -4.238 0.318 0.281 1.00 . A A . 32 PHE HB2 1 1
19 16394 1 1 32 PHE HB3 H -3.108 1.293 1.214 1.00 . A A . 32 PHE HB3 1 1
19 16395 1 1 32 PHE HD1 H -1.424 0.146 2.678 1.00 . A A . 32 PHE HD1 1 1
19 16396 1 1 32 PHE HD2 H -3.823 -1.967 -0.140 1.00 . A A . 32 PHE HD2 1 1
19 16397 1 1 32 PHE HE1 H 0.147 -1.743 2.757 1.00 . A A . 32 PHE HE1 1 1
19 16398 1 1 32 PHE HE2 H -2.255 -3.856 -0.060 1.00 . A A . 32 PHE HE2 1 1
19 16399 1 1 32 PHE HZ H -0.264 -3.746 1.385 1.00 . A A . 32 PHE HZ 1 1
19 16400 1 1 32 PHE N N -3.965 0.436 3.661 1.00 . A A . 32 PHE N 1 1
19 16401 1 1 32 PHE O O -5.394 -1.852 2.795 1.00 . A A . 32 PHE O 1 1
19 16402 1 1 33 LYS C C -7.695 -2.189 0.033 1.00 . A A . 33 LYS C 1 1
19 16403 1 1 33 LYS CA C -7.809 -1.581 1.438 1.00 . A A . 33 LYS CA 1 1
19 16404 1 1 33 LYS CB C -9.219 -1.003 1.635 1.00 . A A . 33 LYS CB 1 1
19 16405 1 1 33 LYS CD C -11.724 -1.467 1.708 1.00 . A A . 33 LYS CD 1 1
19 16406 1 1 33 LYS CE C -11.899 -0.328 2.714 1.00 . A A . 33 LYS CE 1 1
19 16407 1 1 33 LYS CG C -10.313 -2.064 1.718 1.00 . A A . 33 LYS CG 1 1
19 16408 1 1 33 LYS H H -6.971 0.363 1.272 1.00 . A A . 33 LYS H 1 1
19 16409 1 1 33 LYS HA H -7.638 -2.357 2.172 1.00 . A A . 33 LYS HA 1 1
19 16410 1 1 33 LYS HB2 H -9.232 -0.430 2.551 1.00 . A A . 33 LYS HB2 1 1
19 16411 1 1 33 LYS HB3 H -9.445 -0.344 0.807 1.00 . A A . 33 LYS HB3 1 1
19 16412 1 1 33 LYS HD2 H -11.933 -1.087 0.718 1.00 . A A . 33 LYS HD2 1 1
19 16413 1 1 33 LYS HD3 H -12.430 -2.251 1.943 1.00 . A A . 33 LYS HD3 1 1
19 16414 1 1 33 LYS HE2 H -12.927 -0.316 3.050 1.00 . A A . 33 LYS HE2 1 1
19 16415 1 1 33 LYS HE3 H -11.249 -0.500 3.559 1.00 . A A . 33 LYS HE3 1 1
19 16416 1 1 33 LYS HG2 H -10.215 -2.730 0.872 1.00 . A A . 33 LYS HG2 1 1
19 16417 1 1 33 LYS HG3 H -10.180 -2.628 2.631 1.00 . A A . 33 LYS HG3 1 1
19 16418 1 1 33 LYS HZ1 H -11.593 1.736 2.853 1.00 . A A . 33 LYS HZ1 1 1
19 16419 1 1 33 LYS HZ2 H -12.279 1.238 1.388 1.00 . A A . 33 LYS HZ2 1 1
19 16420 1 1 33 LYS HZ3 H -10.634 0.984 1.680 1.00 . A A . 33 LYS HZ3 1 1
19 16421 1 1 33 LYS N N -6.801 -0.534 1.633 1.00 . A A . 33 LYS N 1 1
19 16422 1 1 33 LYS NZ N -11.577 0.999 2.118 1.00 . A A . 33 LYS NZ 1 1
19 16423 1 1 33 LYS O O -8.024 -1.535 -0.953 1.00 . A A . 33 LYS O 1 1
19 16424 1 1 34 GLN C C -8.369 -4.226 -2.138 1.00 . A A . 34 GLN C 1 1
19 16425 1 1 34 GLN CA C -7.050 -4.111 -1.348 1.00 . A A . 34 GLN CA 1 1
19 16426 1 1 34 GLN CB C -6.452 -5.510 -1.128 1.00 . A A . 34 GLN CB 1 1
19 16427 1 1 34 GLN CD C -4.539 -6.897 -0.204 1.00 . A A . 34 GLN CD 1 1
19 16428 1 1 34 GLN CG C -5.086 -5.498 -0.446 1.00 . A A . 34 GLN CG 1 1
19 16429 1 1 34 GLN H H -7.020 -3.921 0.774 1.00 . A A . 34 GLN H 1 1
19 16430 1 1 34 GLN HA H -6.353 -3.521 -1.925 1.00 . A A . 34 GLN HA 1 1
19 16431 1 1 34 GLN HB2 H -7.131 -6.086 -0.514 1.00 . A A . 34 GLN HB2 1 1
19 16432 1 1 34 GLN HB3 H -6.346 -5.999 -2.087 1.00 . A A . 34 GLN HB3 1 1
19 16433 1 1 34 GLN HE21 H -5.402 -6.978 1.577 1.00 . A A . 34 GLN HE21 1 1
19 16434 1 1 34 GLN HE22 H -4.491 -8.371 1.118 1.00 . A A . 34 GLN HE22 1 1
19 16435 1 1 34 GLN HG2 H -4.389 -4.957 -1.071 1.00 . A A . 34 GLN HG2 1 1
19 16436 1 1 34 GLN HG3 H -5.176 -4.992 0.506 1.00 . A A . 34 GLN HG3 1 1
19 16437 1 1 34 GLN N N -7.240 -3.438 -0.052 1.00 . A A . 34 GLN N 1 1
19 16438 1 1 34 GLN NE2 N -4.845 -7.470 0.946 1.00 . A A . 34 GLN NE2 1 1
19 16439 1 1 34 GLN O O -9.457 -4.129 -1.567 1.00 . A A . 34 GLN O 1 1
19 16440 1 1 34 GLN OE1 O -3.856 -7.461 -1.046 1.00 . A A . 34 GLN OE1 1 1
19 16441 1 1 35 LEU C C -10.402 -5.686 -3.859 1.00 . A A . 35 LEU C 1 1
19 16442 1 1 35 LEU CA C -9.446 -4.573 -4.328 1.00 . A A . 35 LEU CA 1 1
19 16443 1 1 35 LEU CB C -9.019 -4.845 -5.780 1.00 . A A . 35 LEU CB 1 1
19 16444 1 1 35 LEU CD1 C -7.884 -4.109 -7.908 1.00 . A A . 35 LEU CD1 1 1
19 16445 1 1 35 LEU CD2 C -9.030 -2.409 -6.450 1.00 . A A . 35 LEU CD2 1 1
19 16446 1 1 35 LEU CG C -8.237 -3.716 -6.472 1.00 . A A . 35 LEU CG 1 1
19 16447 1 1 35 LEU H H -7.366 -4.503 -3.851 1.00 . A A . 35 LEU H 1 1
19 16448 1 1 35 LEU HA H -9.976 -3.632 -4.296 1.00 . A A . 35 LEU HA 1 1
19 16449 1 1 35 LEU HB2 H -8.405 -5.735 -5.788 1.00 . A A . 35 LEU HB2 1 1
19 16450 1 1 35 LEU HB3 H -9.910 -5.042 -6.363 1.00 . A A . 35 LEU HB3 1 1
19 16451 1 1 35 LEU HD11 H -7.326 -3.310 -8.375 1.00 . A A . 35 LEU HD11 1 1
19 16452 1 1 35 LEU HD12 H -8.790 -4.289 -8.468 1.00 . A A . 35 LEU HD12 1 1
19 16453 1 1 35 LEU HD13 H -7.283 -5.006 -7.898 1.00 . A A . 35 LEU HD13 1 1
19 16454 1 1 35 LEU HD21 H -9.961 -2.541 -6.983 1.00 . A A . 35 LEU HD21 1 1
19 16455 1 1 35 LEU HD22 H -8.452 -1.627 -6.922 1.00 . A A . 35 LEU HD22 1 1
19 16456 1 1 35 LEU HD23 H -9.239 -2.132 -5.427 1.00 . A A . 35 LEU HD23 1 1
19 16457 1 1 35 LEU HG H -7.310 -3.551 -5.939 1.00 . A A . 35 LEU HG 1 1
19 16458 1 1 35 LEU N N -8.262 -4.443 -3.453 1.00 . A A . 35 LEU N 1 1
19 16459 1 1 35 LEU O O -11.603 -5.632 -4.118 1.00 . A A . 35 LEU O 1 1
19 16460 1 1 36 ASP C C -11.419 -7.444 -1.384 1.00 . A A . 36 ASP C 1 1
19 16461 1 1 36 ASP CA C -10.655 -7.818 -2.675 1.00 . A A . 36 ASP CA 1 1
19 16462 1 1 36 ASP CB C -9.732 -9.018 -2.424 1.00 . A A . 36 ASP CB 1 1
19 16463 1 1 36 ASP CG C -10.487 -10.261 -1.987 1.00 . A A . 36 ASP CG 1 1
19 16464 1 1 36 ASP H H -8.894 -6.690 -3.022 1.00 . A A . 36 ASP H 1 1
19 16465 1 1 36 ASP HA H -11.373 -8.084 -3.440 1.00 . A A . 36 ASP HA 1 1
19 16466 1 1 36 ASP HB2 H -9.197 -9.248 -3.336 1.00 . A A . 36 ASP HB2 1 1
19 16467 1 1 36 ASP HB3 H -9.018 -8.758 -1.654 1.00 . A A . 36 ASP HB3 1 1
19 16468 1 1 36 ASP N N -9.857 -6.695 -3.180 1.00 . A A . 36 ASP N 1 1
19 16469 1 1 36 ASP O O -12.305 -8.176 -0.935 1.00 . A A . 36 ASP O 1 1
19 16470 1 1 36 ASP OD1 O -11.029 -10.968 -2.862 1.00 . A A . 36 ASP OD1 1 1
19 16471 1 1 36 ASP OD2 O -10.544 -10.533 -0.769 1.00 . A A . 36 ASP OD2 1 1
19 16472 1 1 37 GLY C C -10.746 -6.003 1.649 1.00 . A A . 37 GLY C 1 1
19 16473 1 1 37 GLY CA C -11.691 -5.875 0.459 1.00 . A A . 37 GLY CA 1 1
19 16474 1 1 37 GLY H H -10.410 -5.725 -1.226 1.00 . A A . 37 GLY H 1 1
19 16475 1 1 37 GLY HA2 H -11.993 -4.843 0.366 1.00 . A A . 37 GLY HA2 1 1
19 16476 1 1 37 GLY HA3 H -12.571 -6.477 0.646 1.00 . A A . 37 GLY HA3 1 1
19 16477 1 1 37 GLY N N -11.077 -6.299 -0.797 1.00 . A A . 37 GLY N 1 1
19 16478 1 1 37 GLY O O -10.938 -5.351 2.679 1.00 . A A . 37 GLY O 1 1
19 16479 1 1 38 LYS C C -7.934 -5.772 2.864 1.00 . A A . 38 LYS C 1 1
19 16480 1 1 38 LYS CA C -8.724 -7.058 2.562 1.00 . A A . 38 LYS CA 1 1
19 16481 1 1 38 LYS CB C -7.742 -8.167 2.155 1.00 . A A . 38 LYS CB 1 1
19 16482 1 1 38 LYS CD C -7.325 -10.592 1.598 1.00 . A A . 38 LYS CD 1 1
19 16483 1 1 38 LYS CE C -7.902 -12.002 1.542 1.00 . A A . 38 LYS CE 1 1
19 16484 1 1 38 LYS CG C -8.374 -9.547 1.984 1.00 . A A . 38 LYS CG 1 1
19 16485 1 1 38 LYS H H -9.644 -7.356 0.673 1.00 . A A . 38 LYS H 1 1
19 16486 1 1 38 LYS HA H -9.246 -7.364 3.456 1.00 . A A . 38 LYS HA 1 1
19 16487 1 1 38 LYS HB2 H -7.279 -7.893 1.218 1.00 . A A . 38 LYS HB2 1 1
19 16488 1 1 38 LYS HB3 H -6.971 -8.241 2.912 1.00 . A A . 38 LYS HB3 1 1
19 16489 1 1 38 LYS HD2 H -6.927 -10.343 0.623 1.00 . A A . 38 LYS HD2 1 1
19 16490 1 1 38 LYS HD3 H -6.525 -10.569 2.326 1.00 . A A . 38 LYS HD3 1 1
19 16491 1 1 38 LYS HE2 H -7.098 -12.698 1.355 1.00 . A A . 38 LYS HE2 1 1
19 16492 1 1 38 LYS HE3 H -8.355 -12.227 2.496 1.00 . A A . 38 LYS HE3 1 1
19 16493 1 1 38 LYS HG2 H -8.837 -9.841 2.917 1.00 . A A . 38 LYS HG2 1 1
19 16494 1 1 38 LYS HG3 H -9.123 -9.496 1.207 1.00 . A A . 38 LYS HG3 1 1
19 16495 1 1 38 LYS HZ1 H -8.519 -11.892 -0.447 1.00 . A A . 38 LYS HZ1 1 1
19 16496 1 1 38 LYS HZ2 H -9.740 -11.536 0.663 1.00 . A A . 38 LYS HZ2 1 1
19 16497 1 1 38 LYS HZ3 H -9.250 -13.135 0.426 1.00 . A A . 38 LYS HZ3 1 1
19 16498 1 1 38 LYS N N -9.723 -6.848 1.507 1.00 . A A . 38 LYS N 1 1
19 16499 1 1 38 LYS NZ N -8.921 -12.152 0.473 1.00 . A A . 38 LYS NZ 1 1
19 16500 1 1 38 LYS O O -7.055 -5.378 2.094 1.00 . A A . 38 LYS O 1 1
19 16501 1 1 39 GLN C C -6.302 -4.291 5.253 1.00 . A A . 39 GLN C 1 1
19 16502 1 1 39 GLN CA C -7.515 -3.913 4.390 1.00 . A A . 39 GLN CA 1 1
19 16503 1 1 39 GLN CB C -8.433 -2.949 5.154 1.00 . A A . 39 GLN CB 1 1
19 16504 1 1 39 GLN CD C -8.750 -0.624 6.117 1.00 . A A . 39 GLN CD 1 1
19 16505 1 1 39 GLN CG C -7.812 -1.575 5.393 1.00 . A A . 39 GLN CG 1 1
19 16506 1 1 39 GLN H H -8.990 -5.444 4.532 1.00 . A A . 39 GLN H 1 1
19 16507 1 1 39 GLN HA H -7.161 -3.421 3.494 1.00 . A A . 39 GLN HA 1 1
19 16508 1 1 39 GLN HB2 H -9.342 -2.813 4.585 1.00 . A A . 39 GLN HB2 1 1
19 16509 1 1 39 GLN HB3 H -8.681 -3.384 6.113 1.00 . A A . 39 GLN HB3 1 1
19 16510 1 1 39 GLN HE21 H -8.004 0.929 5.133 1.00 . A A . 39 GLN HE21 1 1
19 16511 1 1 39 GLN HE22 H -9.269 1.283 6.256 1.00 . A A . 39 GLN HE22 1 1
19 16512 1 1 39 GLN HG2 H -6.918 -1.695 5.989 1.00 . A A . 39 GLN HG2 1 1
19 16513 1 1 39 GLN HG3 H -7.550 -1.143 4.438 1.00 . A A . 39 GLN HG3 1 1
19 16514 1 1 39 GLN N N -8.250 -5.115 3.977 1.00 . A A . 39 GLN N 1 1
19 16515 1 1 39 GLN NE2 N -8.664 0.656 5.806 1.00 . A A . 39 GLN NE2 1 1
19 16516 1 1 39 GLN O O -6.451 -4.866 6.330 1.00 . A A . 39 GLN O 1 1
19 16517 1 1 39 GLN OE1 O -9.564 -1.040 6.937 1.00 . A A . 39 GLN OE1 1 1
19 16518 1 1 40 THR C C -2.841 -3.234 5.541 1.00 . A A . 40 THR C 1 1
19 16519 1 1 40 THR CA C -3.866 -4.371 5.455 1.00 . A A . 40 THR CA 1 1
19 16520 1 1 40 THR CB C -3.206 -5.580 4.742 1.00 . A A . 40 THR CB 1 1
19 16521 1 1 40 THR CG2 C -3.020 -5.312 3.251 1.00 . A A . 40 THR CG2 1 1
19 16522 1 1 40 THR H H -5.045 -3.420 3.960 1.00 . A A . 40 THR H 1 1
19 16523 1 1 40 THR HA H -4.125 -4.676 6.459 1.00 . A A . 40 THR HA 1 1
19 16524 1 1 40 THR HB H -3.855 -6.439 4.857 1.00 . A A . 40 THR HB 1 1
19 16525 1 1 40 THR HG1 H -1.263 -5.276 4.993 1.00 . A A . 40 THR HG1 1 1
19 16526 1 1 40 THR HG21 H -3.983 -5.145 2.791 1.00 . A A . 40 THR HG21 1 1
19 16527 1 1 40 THR HG22 H -2.546 -6.166 2.790 1.00 . A A . 40 THR HG22 1 1
19 16528 1 1 40 THR HG23 H -2.399 -4.439 3.114 1.00 . A A . 40 THR HG23 1 1
19 16529 1 1 40 THR N N -5.104 -3.959 4.778 1.00 . A A . 40 THR N 1 1
19 16530 1 1 40 THR O O -2.953 -2.219 4.848 1.00 . A A . 40 THR O 1 1
19 16531 1 1 40 THR OG1 O -1.932 -5.884 5.336 1.00 . A A . 40 THR OG1 1 1
19 16532 1 1 41 ARG C C 0.568 -3.041 6.016 1.00 . A A . 41 ARG C 1 1
19 16533 1 1 41 ARG CA C -0.745 -2.456 6.552 1.00 . A A . 41 ARG CA 1 1
19 16534 1 1 41 ARG CB C -0.562 -2.087 8.029 1.00 . A A . 41 ARG CB 1 1
19 16535 1 1 41 ARG CD C -1.605 -1.341 10.197 1.00 . A A . 41 ARG CD 1 1
19 16536 1 1 41 ARG CG C -1.826 -1.575 8.706 1.00 . A A . 41 ARG CG 1 1
19 16537 1 1 41 ARG CZ C -1.558 -3.009 11.998 1.00 . A A . 41 ARG CZ 1 1
19 16538 1 1 41 ARG H H -1.843 -4.227 6.960 1.00 . A A . 41 ARG H 1 1
19 16539 1 1 41 ARG HA H -0.992 -1.564 5.991 1.00 . A A . 41 ARG HA 1 1
19 16540 1 1 41 ARG HB2 H -0.223 -2.963 8.566 1.00 . A A . 41 ARG HB2 1 1
19 16541 1 1 41 ARG HB3 H 0.197 -1.319 8.105 1.00 . A A . 41 ARG HB3 1 1
19 16542 1 1 41 ARG HD2 H -0.886 -0.542 10.321 1.00 . A A . 41 ARG HD2 1 1
19 16543 1 1 41 ARG HD3 H -2.546 -1.052 10.645 1.00 . A A . 41 ARG HD3 1 1
19 16544 1 1 41 ARG HE H -0.363 -3.025 10.438 1.00 . A A . 41 ARG HE 1 1
19 16545 1 1 41 ARG HG2 H -2.118 -0.643 8.244 1.00 . A A . 41 ARG HG2 1 1
19 16546 1 1 41 ARG HG3 H -2.613 -2.305 8.577 1.00 . A A . 41 ARG HG3 1 1
19 16547 1 1 41 ARG HH11 H -2.933 -1.589 12.228 1.00 . A A . 41 ARG HH11 1 1
19 16548 1 1 41 ARG HH12 H -2.881 -2.788 13.469 1.00 . A A . 41 ARG HH12 1 1
19 16549 1 1 41 ARG HH21 H -0.296 -4.547 12.041 1.00 . A A . 41 ARG HH21 1 1
19 16550 1 1 41 ARG HH22 H -1.402 -4.444 13.368 1.00 . A A . 41 ARG HH22 1 1
19 16551 1 1 41 ARG N N -1.842 -3.417 6.402 1.00 . A A . 41 ARG N 1 1
19 16552 1 1 41 ARG NE N -1.097 -2.542 10.869 1.00 . A A . 41 ARG NE 1 1
19 16553 1 1 41 ARG NH1 N -2.530 -2.413 12.612 1.00 . A A . 41 ARG NH1 1 1
19 16554 1 1 41 ARG NH2 N -1.045 -4.081 12.511 1.00 . A A . 41 ARG NH2 1 1
19 16555 1 1 41 ARG O O 0.739 -4.261 5.959 1.00 . A A . 41 ARG O 1 1
19 16556 1 1 42 ILE C C 3.897 -1.573 5.562 1.00 . A A . 42 ILE C 1 1
19 16557 1 1 42 ILE CA C 2.827 -2.617 5.202 1.00 . A A . 42 ILE CA 1 1
19 16558 1 1 42 ILE CB C 2.851 -2.923 3.681 1.00 . A A . 42 ILE CB 1 1
19 16559 1 1 42 ILE CD1 C 4.108 -4.272 1.914 1.00 . A A . 42 ILE CD1 1 1
19 16560 1 1 42 ILE CG1 C 4.125 -3.696 3.311 1.00 . A A . 42 ILE CG1 1 1
19 16561 1 1 42 ILE CG2 C 2.736 -1.638 2.856 1.00 . A A . 42 ILE CG2 1 1
19 16562 1 1 42 ILE H H 1.280 -1.215 5.617 1.00 . A A . 42 ILE H 1 1
19 16563 1 1 42 ILE HA H 3.050 -3.534 5.734 1.00 . A A . 42 ILE HA 1 1
19 16564 1 1 42 ILE HB H 1.992 -3.539 3.454 1.00 . A A . 42 ILE HB 1 1
19 16565 1 1 42 ILE HD11 H 5.028 -4.806 1.735 1.00 . A A . 42 ILE HD11 1 1
19 16566 1 1 42 ILE HD12 H 4.012 -3.470 1.196 1.00 . A A . 42 ILE HD12 1 1
19 16567 1 1 42 ILE HD13 H 3.273 -4.948 1.811 1.00 . A A . 42 ILE HD13 1 1
19 16568 1 1 42 ILE HG12 H 4.976 -3.034 3.385 1.00 . A A . 42 ILE HG12 1 1
19 16569 1 1 42 ILE HG13 H 4.255 -4.515 4.004 1.00 . A A . 42 ILE HG13 1 1
19 16570 1 1 42 ILE HG21 H 1.829 -1.115 3.126 1.00 . A A . 42 ILE HG21 1 1
19 16571 1 1 42 ILE HG22 H 2.705 -1.885 1.804 1.00 . A A . 42 ILE HG22 1 1
19 16572 1 1 42 ILE HG23 H 3.588 -1.003 3.051 1.00 . A A . 42 ILE HG23 1 1
19 16573 1 1 42 ILE N N 1.497 -2.173 5.630 1.00 . A A . 42 ILE N 1 1
19 16574 1 1 42 ILE O O 3.637 -0.372 5.525 1.00 . A A . 42 ILE O 1 1
19 16575 1 1 43 ASN C C 6.707 -0.210 5.352 1.00 . A A . 43 ASN C 1 1
19 16576 1 1 43 ASN CA C 6.141 -1.140 6.442 1.00 . A A . 43 ASN CA 1 1
19 16577 1 1 43 ASN CB C 7.265 -1.961 7.084 1.00 . A A . 43 ASN CB 1 1
19 16578 1 1 43 ASN CG C 8.192 -1.110 7.939 1.00 . A A . 43 ASN CG 1 1
19 16579 1 1 43 ASN H H 5.287 -2.993 5.829 1.00 . A A . 43 ASN H 1 1
19 16580 1 1 43 ASN HA H 5.684 -0.526 7.207 1.00 . A A . 43 ASN HA 1 1
19 16581 1 1 43 ASN HB2 H 6.833 -2.722 7.714 1.00 . A A . 43 ASN HB2 1 1
19 16582 1 1 43 ASN HB3 H 7.848 -2.433 6.305 1.00 . A A . 43 ASN HB3 1 1
19 16583 1 1 43 ASN HD21 H 9.723 -2.279 7.506 1.00 . A A . 43 ASN HD21 1 1
19 16584 1 1 43 ASN HD22 H 10.058 -0.951 8.559 1.00 . A A . 43 ASN HD22 1 1
19 16585 1 1 43 ASN N N 5.096 -2.034 5.920 1.00 . A A . 43 ASN N 1 1
19 16586 1 1 43 ASN ND2 N 9.448 -1.483 8.009 1.00 . A A . 43 ASN ND2 1 1
19 16587 1 1 43 ASN O O 6.762 -0.566 4.172 1.00 . A A . 43 ASN O 1 1
19 16588 1 1 43 ASN OD1 O 7.779 -0.111 8.521 1.00 . A A . 43 ASN OD1 1 1
19 16589 1 1 44 LYS C C 8.865 1.627 4.040 1.00 . A A . 44 LYS C 1 1
19 16590 1 1 44 LYS CA C 7.617 2.026 4.854 1.00 . A A . 44 LYS CA 1 1
19 16591 1 1 44 LYS CB C 7.886 3.320 5.642 1.00 . A A . 44 LYS CB 1 1
19 16592 1 1 44 LYS CD C 8.946 4.388 7.686 1.00 . A A . 44 LYS CD 1 1
19 16593 1 1 44 LYS CE C 9.415 5.659 6.982 1.00 . A A . 44 LYS CE 1 1
19 16594 1 1 44 LYS CG C 8.923 3.172 6.758 1.00 . A A . 44 LYS CG 1 1
19 16595 1 1 44 LYS H H 7.149 1.160 6.738 1.00 . A A . 44 LYS H 1 1
19 16596 1 1 44 LYS HA H 6.814 2.217 4.158 1.00 . A A . 44 LYS HA 1 1
19 16597 1 1 44 LYS HB2 H 8.235 4.077 4.955 1.00 . A A . 44 LYS HB2 1 1
19 16598 1 1 44 LYS HB3 H 6.957 3.654 6.085 1.00 . A A . 44 LYS HB3 1 1
19 16599 1 1 44 LYS HD2 H 7.949 4.553 8.068 1.00 . A A . 44 LYS HD2 1 1
19 16600 1 1 44 LYS HD3 H 9.612 4.179 8.512 1.00 . A A . 44 LYS HD3 1 1
19 16601 1 1 44 LYS HE2 H 8.814 5.812 6.098 1.00 . A A . 44 LYS HE2 1 1
19 16602 1 1 44 LYS HE3 H 9.282 6.496 7.653 1.00 . A A . 44 LYS HE3 1 1
19 16603 1 1 44 LYS HG2 H 8.684 2.294 7.343 1.00 . A A . 44 LYS HG2 1 1
19 16604 1 1 44 LYS HG3 H 9.901 3.051 6.313 1.00 . A A . 44 LYS HG3 1 1
19 16605 1 1 44 LYS HZ1 H 11.159 6.509 6.212 1.00 . A A . 44 LYS HZ1 1 1
19 16606 1 1 44 LYS HZ2 H 10.977 4.867 5.842 1.00 . A A . 44 LYS HZ2 1 1
19 16607 1 1 44 LYS HZ3 H 11.438 5.339 7.401 1.00 . A A . 44 LYS HZ3 1 1
19 16608 1 1 44 LYS N N 7.148 0.976 5.774 1.00 . A A . 44 LYS N 1 1
19 16609 1 1 44 LYS NZ N 10.846 5.588 6.582 1.00 . A A . 44 LYS NZ 1 1
19 16610 1 1 44 LYS O O 9.198 2.285 3.055 1.00 . A A . 44 LYS O 1 1
19 16611 1 1 45 ASP C C 10.418 -0.876 2.589 1.00 . A A . 45 ASP C 1 1
19 16612 1 1 45 ASP CA C 10.757 0.120 3.717 1.00 . A A . 45 ASP CA 1 1
19 16613 1 1 45 ASP CB C 11.771 -0.491 4.695 1.00 . A A . 45 ASP CB 1 1
19 16614 1 1 45 ASP CG C 11.262 -1.739 5.408 1.00 . A A . 45 ASP CG 1 1
19 16615 1 1 45 ASP H H 9.258 0.061 5.227 1.00 . A A . 45 ASP H 1 1
19 16616 1 1 45 ASP HA H 11.204 0.995 3.266 1.00 . A A . 45 ASP HA 1 1
19 16617 1 1 45 ASP HB2 H 12.667 -0.754 4.152 1.00 . A A . 45 ASP HB2 1 1
19 16618 1 1 45 ASP HB3 H 12.021 0.248 5.443 1.00 . A A . 45 ASP HB3 1 1
19 16619 1 1 45 ASP N N 9.557 0.563 4.438 1.00 . A A . 45 ASP N 1 1
19 16620 1 1 45 ASP O O 11.244 -1.131 1.710 1.00 . A A . 45 ASP O 1 1
19 16621 1 1 45 ASP OD1 O 10.042 -1.996 5.390 1.00 . A A . 45 ASP OD1 1 1
19 16622 1 1 45 ASP OD2 O 12.089 -2.468 5.997 1.00 . A A . 45 ASP OD2 1 1
19 16623 1 1 46 GLN C C 8.279 -1.688 0.330 1.00 . A A . 46 GLN C 1 1
19 16624 1 1 46 GLN CA C 8.758 -2.391 1.606 1.00 . A A . 46 GLN CA 1 1
19 16625 1 1 46 GLN CB C 7.600 -3.235 2.153 1.00 . A A . 46 GLN CB 1 1
19 16626 1 1 46 GLN CD C 8.873 -4.913 3.594 1.00 . A A . 46 GLN CD 1 1
19 16627 1 1 46 GLN CG C 7.828 -3.811 3.545 1.00 . A A . 46 GLN CG 1 1
19 16628 1 1 46 GLN H H 8.587 -1.179 3.343 1.00 . A A . 46 GLN H 1 1
19 16629 1 1 46 GLN HA H 9.590 -3.040 1.366 1.00 . A A . 46 GLN HA 1 1
19 16630 1 1 46 GLN HB2 H 6.711 -2.620 2.190 1.00 . A A . 46 GLN HB2 1 1
19 16631 1 1 46 GLN HB3 H 7.423 -4.058 1.472 1.00 . A A . 46 GLN HB3 1 1
19 16632 1 1 46 GLN HE21 H 7.903 -5.793 5.079 1.00 . A A . 46 GLN HE21 1 1
19 16633 1 1 46 GLN HE22 H 9.345 -6.582 4.546 1.00 . A A . 46 GLN HE22 1 1
19 16634 1 1 46 GLN HG2 H 8.150 -3.011 4.192 1.00 . A A . 46 GLN HG2 1 1
19 16635 1 1 46 GLN HG3 H 6.891 -4.207 3.911 1.00 . A A . 46 GLN HG3 1 1
19 16636 1 1 46 GLN N N 9.201 -1.423 2.617 1.00 . A A . 46 GLN N 1 1
19 16637 1 1 46 GLN NE2 N 8.691 -5.856 4.498 1.00 . A A . 46 GLN NE2 1 1
19 16638 1 1 46 GLN O O 8.353 -2.246 -0.766 1.00 . A A . 46 GLN O 1 1
19 16639 1 1 46 GLN OE1 O 9.832 -4.926 2.829 1.00 . A A . 46 GLN OE1 1 1
19 16640 1 1 47 VAL C C 8.222 0.764 -1.642 1.00 . A A . 47 VAL C 1 1
19 16641 1 1 47 VAL CA C 7.173 0.270 -0.629 1.00 . A A . 47 VAL CA 1 1
19 16642 1 1 47 VAL CB C 6.316 1.462 -0.123 1.00 . A A . 47 VAL CB 1 1
19 16643 1 1 47 VAL CG1 C 7.136 2.413 0.747 1.00 . A A . 47 VAL CG1 1 1
19 16644 1 1 47 VAL CG2 C 5.686 2.207 -1.296 1.00 . A A . 47 VAL CG2 1 1
19 16645 1 1 47 VAL H H 7.812 -0.047 1.368 1.00 . A A . 47 VAL H 1 1
19 16646 1 1 47 VAL HA H 6.507 -0.416 -1.141 1.00 . A A . 47 VAL HA 1 1
19 16647 1 1 47 VAL HB H 5.514 1.060 0.487 1.00 . A A . 47 VAL HB 1 1
19 16648 1 1 47 VAL HG11 H 7.546 1.870 1.586 1.00 . A A . 47 VAL HG11 1 1
19 16649 1 1 47 VAL HG12 H 6.501 3.209 1.110 1.00 . A A . 47 VAL HG12 1 1
19 16650 1 1 47 VAL HG13 H 7.941 2.835 0.162 1.00 . A A . 47 VAL HG13 1 1
19 16651 1 1 47 VAL HG21 H 6.465 2.595 -1.937 1.00 . A A . 47 VAL HG21 1 1
19 16652 1 1 47 VAL HG22 H 5.082 3.025 -0.927 1.00 . A A . 47 VAL HG22 1 1
19 16653 1 1 47 VAL HG23 H 5.064 1.528 -1.860 1.00 . A A . 47 VAL HG23 1 1
19 16654 1 1 47 VAL N N 7.776 -0.466 0.484 1.00 . A A . 47 VAL N 1 1
19 16655 1 1 47 VAL O O 9.080 1.592 -1.333 1.00 . A A . 47 VAL O 1 1
19 16656 1 1 48 ARG C C 8.444 1.906 -4.629 1.00 . A A . 48 ARG C 1 1
19 16657 1 1 48 ARG CA C 9.006 0.640 -3.960 1.00 . A A . 48 ARG CA 1 1
19 16658 1 1 48 ARG CB C 9.122 -0.509 -4.974 1.00 . A A . 48 ARG CB 1 1
19 16659 1 1 48 ARG CD C 10.226 -1.499 -7.007 1.00 . A A . 48 ARG CD 1 1
19 16660 1 1 48 ARG CG C 10.036 -0.235 -6.167 1.00 . A A . 48 ARG CG 1 1
19 16661 1 1 48 ARG CZ C 11.971 -2.134 -8.602 1.00 . A A . 48 ARG CZ 1 1
19 16662 1 1 48 ARG H H 7.502 -0.497 -3.000 1.00 . A A . 48 ARG H 1 1
19 16663 1 1 48 ARG HA H 9.988 0.859 -3.561 1.00 . A A . 48 ARG HA 1 1
19 16664 1 1 48 ARG HB2 H 9.496 -1.383 -4.460 1.00 . A A . 48 ARG HB2 1 1
19 16665 1 1 48 ARG HB3 H 8.133 -0.732 -5.351 1.00 . A A . 48 ARG HB3 1 1
19 16666 1 1 48 ARG HD2 H 10.676 -2.259 -6.386 1.00 . A A . 48 ARG HD2 1 1
19 16667 1 1 48 ARG HD3 H 9.257 -1.840 -7.341 1.00 . A A . 48 ARG HD3 1 1
19 16668 1 1 48 ARG HE H 10.949 -0.451 -8.681 1.00 . A A . 48 ARG HE 1 1
19 16669 1 1 48 ARG HG2 H 9.592 0.533 -6.785 1.00 . A A . 48 ARG HG2 1 1
19 16670 1 1 48 ARG HG3 H 10.999 0.098 -5.808 1.00 . A A . 48 ARG HG3 1 1
19 16671 1 1 48 ARG HH11 H 11.674 -3.449 -7.138 1.00 . A A . 48 ARG HH11 1 1
19 16672 1 1 48 ARG HH12 H 12.883 -3.880 -8.295 1.00 . A A . 48 ARG HH12 1 1
19 16673 1 1 48 ARG HH21 H 12.483 -1.038 -10.180 1.00 . A A . 48 ARG HH21 1 1
19 16674 1 1 48 ARG HH22 H 13.331 -2.534 -9.996 1.00 . A A . 48 ARG HH22 1 1
19 16675 1 1 48 ARG N N 8.150 0.219 -2.850 1.00 . A A . 48 ARG N 1 1
19 16676 1 1 48 ARG NE N 11.077 -1.281 -8.176 1.00 . A A . 48 ARG NE 1 1
19 16677 1 1 48 ARG NH1 N 12.189 -3.241 -7.961 1.00 . A A . 48 ARG NH1 1 1
19 16678 1 1 48 ARG NH2 N 12.646 -1.883 -9.674 1.00 . A A . 48 ARG NH2 1 1
19 16679 1 1 48 ARG O O 9.103 2.942 -4.674 1.00 . A A . 48 ARG O 1 1
19 16680 1 1 49 THR C C 5.023 2.930 -5.566 1.00 . A A . 49 THR C 1 1
19 16681 1 1 49 THR CA C 6.544 2.963 -5.785 1.00 . A A . 49 THR CA 1 1
19 16682 1 1 49 THR CB C 6.800 3.012 -7.318 1.00 . A A . 49 THR CB 1 1
19 16683 1 1 49 THR CG2 C 8.267 3.291 -7.634 1.00 . A A . 49 THR CG2 1 1
19 16684 1 1 49 THR H H 6.734 0.960 -5.082 1.00 . A A . 49 THR H 1 1
19 16685 1 1 49 THR HA H 6.940 3.870 -5.346 1.00 . A A . 49 THR HA 1 1
19 16686 1 1 49 THR HB H 6.206 3.814 -7.737 1.00 . A A . 49 THR HB 1 1
19 16687 1 1 49 THR HG1 H 5.443 1.664 -7.856 1.00 . A A . 49 THR HG1 1 1
19 16688 1 1 49 THR HG21 H 8.550 4.247 -7.219 1.00 . A A . 49 THR HG21 1 1
19 16689 1 1 49 THR HG22 H 8.407 3.308 -8.706 1.00 . A A . 49 THR HG22 1 1
19 16690 1 1 49 THR HG23 H 8.884 2.514 -7.204 1.00 . A A . 49 THR HG23 1 1
19 16691 1 1 49 THR N N 7.211 1.815 -5.141 1.00 . A A . 49 THR N 1 1
19 16692 1 1 49 THR O O 4.375 1.919 -5.836 1.00 . A A . 49 THR O 1 1
19 16693 1 1 49 THR OG1 O 6.400 1.774 -7.935 1.00 . A A . 49 THR OG1 1 1
19 16694 1 1 50 VAL C C 2.414 4.874 -6.193 1.00 . A A . 50 VAL C 1 1
19 16695 1 1 50 VAL CA C 3.000 4.178 -4.955 1.00 . A A . 50 VAL CA 1 1
19 16696 1 1 50 VAL CB C 2.606 4.983 -3.686 1.00 . A A . 50 VAL CB 1 1
19 16697 1 1 50 VAL CG1 C 1.085 5.108 -3.569 1.00 . A A . 50 VAL CG1 1 1
19 16698 1 1 50 VAL CG2 C 3.193 4.335 -2.433 1.00 . A A . 50 VAL CG2 1 1
19 16699 1 1 50 VAL H H 5.031 4.787 -4.818 1.00 . A A . 50 VAL H 1 1
19 16700 1 1 50 VAL HA H 2.574 3.186 -4.875 1.00 . A A . 50 VAL HA 1 1
19 16701 1 1 50 VAL HB H 3.018 5.981 -3.775 1.00 . A A . 50 VAL HB 1 1
19 16702 1 1 50 VAL HG11 H 0.643 4.122 -3.527 1.00 . A A . 50 VAL HG11 1 1
19 16703 1 1 50 VAL HG12 H 0.698 5.639 -4.427 1.00 . A A . 50 VAL HG12 1 1
19 16704 1 1 50 VAL HG13 H 0.835 5.652 -2.670 1.00 . A A . 50 VAL HG13 1 1
19 16705 1 1 50 VAL HG21 H 4.270 4.309 -2.512 1.00 . A A . 50 VAL HG21 1 1
19 16706 1 1 50 VAL HG22 H 2.816 3.327 -2.337 1.00 . A A . 50 VAL HG22 1 1
19 16707 1 1 50 VAL HG23 H 2.911 4.909 -1.562 1.00 . A A . 50 VAL HG23 1 1
19 16708 1 1 50 VAL N N 4.459 4.040 -5.087 1.00 . A A . 50 VAL N 1 1
19 16709 1 1 50 VAL O O 2.739 6.028 -6.481 1.00 . A A . 50 VAL O 1 1
19 16710 1 1 51 LYS C C -0.549 4.816 -8.099 1.00 . A A . 51 LYS C 1 1
19 16711 1 1 51 LYS CA C 0.978 4.686 -8.168 1.00 . A A . 51 LYS CA 1 1
19 16712 1 1 51 LYS CB C 1.350 3.772 -9.340 1.00 . A A . 51 LYS CB 1 1
19 16713 1 1 51 LYS CD C 3.151 2.774 -10.794 1.00 . A A . 51 LYS CD 1 1
19 16714 1 1 51 LYS CE C 4.303 3.201 -11.694 1.00 . A A . 51 LYS CE 1 1
19 16715 1 1 51 LYS CG C 2.819 3.834 -9.745 1.00 . A A . 51 LYS CG 1 1
19 16716 1 1 51 LYS H H 1.305 3.268 -6.621 1.00 . A A . 51 LYS H 1 1
19 16717 1 1 51 LYS HA H 1.399 5.665 -8.348 1.00 . A A . 51 LYS HA 1 1
19 16718 1 1 51 LYS HB2 H 1.117 2.751 -9.071 1.00 . A A . 51 LYS HB2 1 1
19 16719 1 1 51 LYS HB3 H 0.753 4.049 -10.199 1.00 . A A . 51 LYS HB3 1 1
19 16720 1 1 51 LYS HD2 H 3.421 1.856 -10.293 1.00 . A A . 51 LYS HD2 1 1
19 16721 1 1 51 LYS HD3 H 2.277 2.603 -11.408 1.00 . A A . 51 LYS HD3 1 1
19 16722 1 1 51 LYS HE2 H 5.154 3.467 -11.082 1.00 . A A . 51 LYS HE2 1 1
19 16723 1 1 51 LYS HE3 H 4.566 2.375 -12.339 1.00 . A A . 51 LYS HE3 1 1
19 16724 1 1 51 LYS HG2 H 3.027 4.813 -10.152 1.00 . A A . 51 LYS HG2 1 1
19 16725 1 1 51 LYS HG3 H 3.433 3.670 -8.869 1.00 . A A . 51 LYS HG3 1 1
19 16726 1 1 51 LYS HZ1 H 3.022 4.178 -13.016 1.00 . A A . 51 LYS HZ1 1 1
19 16727 1 1 51 LYS HZ2 H 4.655 4.551 -13.245 1.00 . A A . 51 LYS HZ2 1 1
19 16728 1 1 51 LYS HZ3 H 3.811 5.215 -11.941 1.00 . A A . 51 LYS HZ3 1 1
19 16729 1 1 51 LYS N N 1.557 4.166 -6.923 1.00 . A A . 51 LYS N 1 1
19 16730 1 1 51 LYS NZ N 3.923 4.365 -12.532 1.00 . A A . 51 LYS NZ 1 1
19 16731 1 1 51 LYS O O -1.252 3.893 -7.687 1.00 . A A . 51 LYS O 1 1
19 16732 1 1 52 ASP C C -2.914 5.637 -10.076 1.00 . A A . 52 ASP C 1 1
19 16733 1 1 52 ASP CA C -2.489 6.171 -8.700 1.00 . A A . 52 ASP CA 1 1
19 16734 1 1 52 ASP CB C -2.831 7.665 -8.603 1.00 . A A . 52 ASP CB 1 1
19 16735 1 1 52 ASP CG C -2.475 8.268 -7.256 1.00 . A A . 52 ASP CG 1 1
19 16736 1 1 52 ASP H H -0.443 6.710 -8.713 1.00 . A A . 52 ASP H 1 1
19 16737 1 1 52 ASP HA H -3.015 5.628 -7.926 1.00 . A A . 52 ASP HA 1 1
19 16738 1 1 52 ASP HB2 H -2.294 8.201 -9.372 1.00 . A A . 52 ASP HB2 1 1
19 16739 1 1 52 ASP HB3 H -3.894 7.793 -8.764 1.00 . A A . 52 ASP HB3 1 1
19 16740 1 1 52 ASP N N -1.054 5.970 -8.516 1.00 . A A . 52 ASP N 1 1
19 16741 1 1 52 ASP O O -2.262 5.912 -11.079 1.00 . A A . 52 ASP O 1 1
19 16742 1 1 52 ASP OD1 O -3.164 7.963 -6.262 1.00 . A A . 52 ASP OD1 1 1
19 16743 1 1 52 ASP OD2 O -1.507 9.058 -7.186 1.00 . A A . 52 ASP OD2 1 1
19 16744 1 1 53 LEU C C -5.291 5.464 -12.168 1.00 . A A . 53 LEU C 1 1
19 16745 1 1 53 LEU CA C -4.491 4.380 -11.428 1.00 . A A . 53 LEU CA 1 1
19 16746 1 1 53 LEU CB C -5.332 3.109 -11.240 1.00 . A A . 53 LEU CB 1 1
19 16747 1 1 53 LEU CD1 C -5.439 0.648 -10.667 1.00 . A A . 53 LEU CD1 1 1
19 16748 1 1 53 LEU CD2 C -3.313 1.624 -11.583 1.00 . A A . 53 LEU CD2 1 1
19 16749 1 1 53 LEU CG C -4.549 1.886 -10.721 1.00 . A A . 53 LEU CG 1 1
19 16750 1 1 53 LEU H H -4.466 4.627 -9.308 1.00 . A A . 53 LEU H 1 1
19 16751 1 1 53 LEU HA H -3.628 4.133 -12.033 1.00 . A A . 53 LEU HA 1 1
19 16752 1 1 53 LEU HB2 H -6.127 3.328 -10.539 1.00 . A A . 53 LEU HB2 1 1
19 16753 1 1 53 LEU HB3 H -5.776 2.848 -12.191 1.00 . A A . 53 LEU HB3 1 1
19 16754 1 1 53 LEU HD11 H -4.861 -0.196 -10.319 1.00 . A A . 53 LEU HD11 1 1
19 16755 1 1 53 LEU HD12 H -5.828 0.437 -11.652 1.00 . A A . 53 LEU HD12 1 1
19 16756 1 1 53 LEU HD13 H -6.257 0.823 -9.988 1.00 . A A . 53 LEU HD13 1 1
19 16757 1 1 53 LEU HD21 H -2.659 2.485 -11.548 1.00 . A A . 53 LEU HD21 1 1
19 16758 1 1 53 LEU HD22 H -3.614 1.442 -12.605 1.00 . A A . 53 LEU HD22 1 1
19 16759 1 1 53 LEU HD23 H -2.786 0.760 -11.203 1.00 . A A . 53 LEU HD23 1 1
19 16760 1 1 53 LEU HG H -4.212 2.089 -9.715 1.00 . A A . 53 LEU HG 1 1
19 16761 1 1 53 LEU N N -3.996 4.872 -10.136 1.00 . A A . 53 LEU N 1 1
19 16762 1 1 53 LEU O O -5.728 5.262 -13.303 1.00 . A A . 53 LEU O 1 1
19 16763 1 1 54 LEU C C -5.311 9.010 -12.216 1.00 . A A . 54 LEU C 1 1
19 16764 1 1 54 LEU CA C -6.197 7.748 -12.117 1.00 . A A . 54 LEU CA 1 1
19 16765 1 1 54 LEU CB C -7.454 8.053 -11.289 1.00 . A A . 54 LEU CB 1 1
19 16766 1 1 54 LEU CD1 C -9.646 7.310 -10.282 1.00 . A A . 54 LEU CD1 1 1
19 16767 1 1 54 LEU CD2 C -8.888 6.343 -12.476 1.00 . A A . 54 LEU CD2 1 1
19 16768 1 1 54 LEU CG C -8.440 6.881 -11.118 1.00 . A A . 54 LEU CG 1 1
19 16769 1 1 54 LEU H H -5.105 6.711 -10.616 1.00 . A A . 54 LEU H 1 1
19 16770 1 1 54 LEU HA H -6.498 7.461 -13.114 1.00 . A A . 54 LEU HA 1 1
19 16771 1 1 54 LEU HB2 H -7.142 8.379 -10.306 1.00 . A A . 54 LEU HB2 1 1
19 16772 1 1 54 LEU HB3 H -7.981 8.868 -11.765 1.00 . A A . 54 LEU HB3 1 1
19 16773 1 1 54 LEU HD11 H -10.164 8.117 -10.780 1.00 . A A . 54 LEU HD11 1 1
19 16774 1 1 54 LEU HD12 H -9.311 7.644 -9.311 1.00 . A A . 54 LEU HD12 1 1
19 16775 1 1 54 LEU HD13 H -10.319 6.472 -10.161 1.00 . A A . 54 LEU HD13 1 1
19 16776 1 1 54 LEU HD21 H -9.371 7.131 -13.038 1.00 . A A . 54 LEU HD21 1 1
19 16777 1 1 54 LEU HD22 H -9.583 5.529 -12.328 1.00 . A A . 54 LEU HD22 1 1
19 16778 1 1 54 LEU HD23 H -8.030 5.984 -13.024 1.00 . A A . 54 LEU HD23 1 1
19 16779 1 1 54 LEU HG H -7.944 6.077 -10.590 1.00 . A A . 54 LEU HG 1 1
19 16780 1 1 54 LEU N N -5.468 6.618 -11.521 1.00 . A A . 54 LEU N 1 1
19 16781 1 1 54 LEU O O -5.818 10.138 -12.244 1.00 . A A . 54 LEU O 1 1
19 16782 1 1 55 GLU C C -2.882 10.460 -13.829 1.00 . A A . 55 GLU C 1 1
19 16783 1 1 55 GLU CA C -3.044 9.946 -12.380 1.00 . A A . 55 GLU CA 1 1
19 16784 1 1 55 GLU CB C -1.680 9.580 -11.750 1.00 . A A . 55 GLU CB 1 1
19 16785 1 1 55 GLU CD C -0.149 8.500 -13.514 1.00 . A A . 55 GLU CD 1 1
19 16786 1 1 55 GLU CG C -1.017 8.302 -12.278 1.00 . A A . 55 GLU CG 1 1
19 16787 1 1 55 GLU H H -3.644 7.902 -12.275 1.00 . A A . 55 GLU H 1 1
19 16788 1 1 55 GLU HA H -3.471 10.753 -11.796 1.00 . A A . 55 GLU HA 1 1
19 16789 1 1 55 GLU HB2 H -0.997 10.401 -11.916 1.00 . A A . 55 GLU HB2 1 1
19 16790 1 1 55 GLU HB3 H -1.822 9.467 -10.684 1.00 . A A . 55 GLU HB3 1 1
19 16791 1 1 55 GLU HG2 H -0.394 7.893 -11.496 1.00 . A A . 55 GLU HG2 1 1
19 16792 1 1 55 GLU HG3 H -1.795 7.589 -12.515 1.00 . A A . 55 GLU HG3 1 1
19 16793 1 1 55 GLU N N -3.992 8.819 -12.285 1.00 . A A . 55 GLU N 1 1
19 16794 1 1 55 GLU O O -2.746 9.636 -14.758 1.00 . A A . 55 GLU O 1 1
19 16795 1 1 55 GLU OE1 O 0.381 9.613 -13.713 1.00 . A A . 55 GLU OE1 1 1
19 16796 1 1 55 GLU OE2 O 0.037 7.524 -14.275 1.00 . A A . 55 GLU OE2 1 1
20 16797 1 1 1 MET C C -11.289 9.264 -2.057 1.00 . A A . 1 MET C 1 1
20 16798 1 1 1 MET CA C -12.234 10.470 -2.009 1.00 . A A . 1 MET CA 1 1
20 16799 1 1 1 MET CB C -11.981 11.380 -3.222 1.00 . A A . 1 MET CB 1 1
20 16800 1 1 1 MET CE C -14.031 14.706 -4.731 1.00 . A A . 1 MET CE 1 1
20 16801 1 1 1 MET CG C -13.008 12.496 -3.388 1.00 . A A . 1 MET CG 1 1
20 16802 1 1 1 MET H1 H -11.091 11.578 -0.655 1.00 . A A . 1 MET H1 1 1
20 16803 1 1 1 MET H2 H -12.269 10.608 0.074 1.00 . A A . 1 MET H2 1 1
20 16804 1 1 1 MET H3 H -12.721 12.036 -0.713 1.00 . A A . 1 MET H3 1 1
20 16805 1 1 1 MET HA H -13.253 10.106 -2.047 1.00 . A A . 1 MET HA 1 1
20 16806 1 1 1 MET HB2 H -11.005 11.833 -3.118 1.00 . A A . 1 MET HB2 1 1
20 16807 1 1 1 MET HB3 H -11.993 10.776 -4.118 1.00 . A A . 1 MET HB3 1 1
20 16808 1 1 1 MET HE1 H -13.978 15.383 -5.570 1.00 . A A . 1 MET HE1 1 1
20 16809 1 1 1 MET HE2 H -13.937 15.265 -3.812 1.00 . A A . 1 MET HE2 1 1
20 16810 1 1 1 MET HE3 H -14.979 14.190 -4.742 1.00 . A A . 1 MET HE3 1 1
20 16811 1 1 1 MET HG2 H -13.990 12.051 -3.479 1.00 . A A . 1 MET HG2 1 1
20 16812 1 1 1 MET HG3 H -12.980 13.126 -2.512 1.00 . A A . 1 MET HG3 1 1
20 16813 1 1 1 MET N N -12.067 11.227 -0.739 1.00 . A A . 1 MET N 1 1
20 16814 1 1 1 MET O O -10.257 9.245 -1.384 1.00 . A A . 1 MET O 1 1
20 16815 1 1 1 MET SD S -12.698 13.514 -4.847 1.00 . A A . 1 MET SD 1 1
20 16816 1 1 2 ALA C C -10.575 6.714 -4.464 1.00 . A A . 2 ALA C 1 1
20 16817 1 1 2 ALA CA C -10.845 7.044 -2.990 1.00 . A A . 2 ALA CA 1 1
20 16818 1 1 2 ALA CB C -11.550 5.879 -2.303 1.00 . A A . 2 ALA CB 1 1
20 16819 1 1 2 ALA H H -12.479 8.342 -3.368 1.00 . A A . 2 ALA H 1 1
20 16820 1 1 2 ALA HA H -9.898 7.206 -2.488 1.00 . A A . 2 ALA HA 1 1
20 16821 1 1 2 ALA HB1 H -10.946 4.988 -2.391 1.00 . A A . 2 ALA HB1 1 1
20 16822 1 1 2 ALA HB2 H -12.510 5.710 -2.770 1.00 . A A . 2 ALA HB2 1 1
20 16823 1 1 2 ALA HB3 H -11.696 6.111 -1.257 1.00 . A A . 2 ALA HB3 1 1
20 16824 1 1 2 ALA N N -11.648 8.263 -2.853 1.00 . A A . 2 ALA N 1 1
20 16825 1 1 2 ALA O O -11.502 6.622 -5.271 1.00 . A A . 2 ALA O 1 1
20 16826 1 1 3 SER C C -8.122 4.878 -6.199 1.00 . A A . 3 SER C 1 1
20 16827 1 1 3 SER CA C -8.901 6.198 -6.182 1.00 . A A . 3 SER CA 1 1
20 16828 1 1 3 SER CB C -8.030 7.315 -6.782 1.00 . A A . 3 SER CB 1 1
20 16829 1 1 3 SER H H -8.610 6.629 -4.123 1.00 . A A . 3 SER H 1 1
20 16830 1 1 3 SER HA H -9.795 6.088 -6.779 1.00 . A A . 3 SER HA 1 1
20 16831 1 1 3 SER HB2 H -7.143 7.440 -6.178 1.00 . A A . 3 SER HB2 1 1
20 16832 1 1 3 SER HB3 H -7.744 7.046 -7.788 1.00 . A A . 3 SER HB3 1 1
20 16833 1 1 3 SER HG H -8.468 9.041 -7.614 1.00 . A A . 3 SER HG 1 1
20 16834 1 1 3 SER N N -9.303 6.539 -4.808 1.00 . A A . 3 SER N 1 1
20 16835 1 1 3 SER O O -7.358 4.601 -5.275 1.00 . A A . 3 SER O 1 1
20 16836 1 1 3 SER OG O -8.726 8.556 -6.821 1.00 . A A . 3 SER OG 1 1
20 16837 1 1 4 PRO C C -6.045 2.999 -7.481 1.00 . A A . 4 PRO C 1 1
20 16838 1 1 4 PRO CA C -7.563 2.769 -7.358 1.00 . A A . 4 PRO CA 1 1
20 16839 1 1 4 PRO CB C -8.135 2.135 -8.642 1.00 . A A . 4 PRO CB 1 1
20 16840 1 1 4 PRO CD C -9.239 4.238 -8.365 1.00 . A A . 4 PRO CD 1 1
20 16841 1 1 4 PRO CG C -8.735 3.270 -9.403 1.00 . A A . 4 PRO CG 1 1
20 16842 1 1 4 PRO HA H -7.761 2.122 -6.514 1.00 . A A . 4 PRO HA 1 1
20 16843 1 1 4 PRO HB2 H -7.341 1.659 -9.202 1.00 . A A . 4 PRO HB2 1 1
20 16844 1 1 4 PRO HB3 H -8.883 1.399 -8.379 1.00 . A A . 4 PRO HB3 1 1
20 16845 1 1 4 PRO HD2 H -9.187 5.254 -8.734 1.00 . A A . 4 PRO HD2 1 1
20 16846 1 1 4 PRO HD3 H -10.251 3.993 -8.073 1.00 . A A . 4 PRO HD3 1 1
20 16847 1 1 4 PRO HG2 H -7.981 3.740 -10.021 1.00 . A A . 4 PRO HG2 1 1
20 16848 1 1 4 PRO HG3 H -9.551 2.915 -10.013 1.00 . A A . 4 PRO HG3 1 1
20 16849 1 1 4 PRO N N -8.306 4.036 -7.239 1.00 . A A . 4 PRO N 1 1
20 16850 1 1 4 PRO O O -5.564 3.572 -8.464 1.00 . A A . 4 PRO O 1 1
20 16851 1 1 5 THR C C -3.053 1.473 -6.357 1.00 . A A . 5 THR C 1 1
20 16852 1 1 5 THR CA C -3.846 2.787 -6.418 1.00 . A A . 5 THR CA 1 1
20 16853 1 1 5 THR CB C -3.478 3.648 -5.182 1.00 . A A . 5 THR CB 1 1
20 16854 1 1 5 THR CG2 C -1.984 3.957 -5.143 1.00 . A A . 5 THR CG2 1 1
20 16855 1 1 5 THR H H -5.724 2.031 -5.760 1.00 . A A . 5 THR H 1 1
20 16856 1 1 5 THR HA H -3.556 3.332 -7.310 1.00 . A A . 5 THR HA 1 1
20 16857 1 1 5 THR HB H -3.739 3.098 -4.287 1.00 . A A . 5 THR HB 1 1
20 16858 1 1 5 THR HG1 H -3.774 5.515 -5.780 1.00 . A A . 5 THR HG1 1 1
20 16859 1 1 5 THR HG21 H -1.424 3.033 -5.117 1.00 . A A . 5 THR HG21 1 1
20 16860 1 1 5 THR HG22 H -1.760 4.538 -4.260 1.00 . A A . 5 THR HG22 1 1
20 16861 1 1 5 THR HG23 H -1.710 4.520 -6.023 1.00 . A A . 5 THR HG23 1 1
20 16862 1 1 5 THR N N -5.294 2.541 -6.482 1.00 . A A . 5 THR N 1 1
20 16863 1 1 5 THR O O -3.355 0.588 -5.554 1.00 . A A . 5 THR O 1 1
20 16864 1 1 5 THR OG1 O -4.212 4.881 -5.195 1.00 . A A . 5 THR OG1 1 1
20 16865 1 1 6 VAL C C 0.137 0.430 -6.445 1.00 . A A . 6 VAL C 1 1
20 16866 1 1 6 VAL CA C -1.170 0.170 -7.220 1.00 . A A . 6 VAL CA 1 1
20 16867 1 1 6 VAL CB C -0.844 -0.286 -8.669 1.00 . A A . 6 VAL CB 1 1
20 16868 1 1 6 VAL CG1 C -0.194 0.838 -9.476 1.00 . A A . 6 VAL CG1 1 1
20 16869 1 1 6 VAL CG2 C 0.039 -1.535 -8.662 1.00 . A A . 6 VAL CG2 1 1
20 16870 1 1 6 VAL H H -1.868 2.072 -7.849 1.00 . A A . 6 VAL H 1 1
20 16871 1 1 6 VAL HA H -1.702 -0.636 -6.729 1.00 . A A . 6 VAL HA 1 1
20 16872 1 1 6 VAL HB H -1.779 -0.543 -9.153 1.00 . A A . 6 VAL HB 1 1
20 16873 1 1 6 VAL HG11 H 0.749 1.111 -9.023 1.00 . A A . 6 VAL HG11 1 1
20 16874 1 1 6 VAL HG12 H -0.847 1.699 -9.486 1.00 . A A . 6 VAL HG12 1 1
20 16875 1 1 6 VAL HG13 H -0.024 0.507 -10.489 1.00 . A A . 6 VAL HG13 1 1
20 16876 1 1 6 VAL HG21 H 0.216 -1.860 -9.678 1.00 . A A . 6 VAL HG21 1 1
20 16877 1 1 6 VAL HG22 H -0.455 -2.325 -8.114 1.00 . A A . 6 VAL HG22 1 1
20 16878 1 1 6 VAL HG23 H 0.984 -1.309 -8.189 1.00 . A A . 6 VAL HG23 1 1
20 16879 1 1 6 VAL N N -2.039 1.350 -7.210 1.00 . A A . 6 VAL N 1 1
20 16880 1 1 6 VAL O O 0.924 1.319 -6.789 1.00 . A A . 6 VAL O 1 1
20 16881 1 1 7 ILE C C 2.610 -1.257 -4.963 1.00 . A A . 7 ILE C 1 1
20 16882 1 1 7 ILE CA C 1.546 -0.224 -4.549 1.00 . A A . 7 ILE CA 1 1
20 16883 1 1 7 ILE CB C 1.206 -0.414 -3.046 1.00 . A A . 7 ILE CB 1 1
20 16884 1 1 7 ILE CD1 C -0.219 0.528 -1.135 1.00 . A A . 7 ILE CD1 1 1
20 16885 1 1 7 ILE CG1 C 0.180 0.639 -2.593 1.00 . A A . 7 ILE CG1 1 1
20 16886 1 1 7 ILE CG2 C 2.472 -0.346 -2.189 1.00 . A A . 7 ILE CG2 1 1
20 16887 1 1 7 ILE H H -0.339 -0.997 -5.135 1.00 . A A . 7 ILE H 1 1
20 16888 1 1 7 ILE HA H 1.951 0.773 -4.679 1.00 . A A . 7 ILE HA 1 1
20 16889 1 1 7 ILE HB H 0.773 -1.400 -2.922 1.00 . A A . 7 ILE HB 1 1
20 16890 1 1 7 ILE HD11 H -0.948 1.291 -0.904 1.00 . A A . 7 ILE HD11 1 1
20 16891 1 1 7 ILE HD12 H 0.652 0.663 -0.511 1.00 . A A . 7 ILE HD12 1 1
20 16892 1 1 7 ILE HD13 H -0.648 -0.447 -0.948 1.00 . A A . 7 ILE HD13 1 1
20 16893 1 1 7 ILE HG12 H 0.595 1.625 -2.745 1.00 . A A . 7 ILE HG12 1 1
20 16894 1 1 7 ILE HG13 H -0.716 0.538 -3.189 1.00 . A A . 7 ILE HG13 1 1
20 16895 1 1 7 ILE HG21 H 2.213 -0.471 -1.147 1.00 . A A . 7 ILE HG21 1 1
20 16896 1 1 7 ILE HG22 H 2.951 0.614 -2.327 1.00 . A A . 7 ILE HG22 1 1
20 16897 1 1 7 ILE HG23 H 3.154 -1.131 -2.486 1.00 . A A . 7 ILE HG23 1 1
20 16898 1 1 7 ILE N N 0.343 -0.338 -5.378 1.00 . A A . 7 ILE N 1 1
20 16899 1 1 7 ILE O O 2.470 -2.451 -4.692 1.00 . A A . 7 ILE O 1 1
20 16900 1 1 8 THR C C 5.800 -1.779 -4.902 1.00 . A A . 8 THR C 1 1
20 16901 1 1 8 THR CA C 4.777 -1.660 -6.035 1.00 . A A . 8 THR CA 1 1
20 16902 1 1 8 THR CB C 5.515 -1.122 -7.288 1.00 . A A . 8 THR CB 1 1
20 16903 1 1 8 THR CG2 C 6.569 -2.117 -7.773 1.00 . A A . 8 THR CG2 1 1
20 16904 1 1 8 THR H H 3.684 0.158 -5.878 1.00 . A A . 8 THR H 1 1
20 16905 1 1 8 THR HA H 4.381 -2.641 -6.264 1.00 . A A . 8 THR HA 1 1
20 16906 1 1 8 THR HB H 6.013 -0.200 -7.023 1.00 . A A . 8 THR HB 1 1
20 16907 1 1 8 THR HG1 H 5.067 -0.433 -9.080 1.00 . A A . 8 THR HG1 1 1
20 16908 1 1 8 THR HG21 H 6.091 -3.046 -8.048 1.00 . A A . 8 THR HG21 1 1
20 16909 1 1 8 THR HG22 H 7.287 -2.302 -6.985 1.00 . A A . 8 THR HG22 1 1
20 16910 1 1 8 THR HG23 H 7.081 -1.709 -8.632 1.00 . A A . 8 THR HG23 1 1
20 16911 1 1 8 THR N N 3.658 -0.791 -5.638 1.00 . A A . 8 THR N 1 1
20 16912 1 1 8 THR O O 6.353 -0.774 -4.451 1.00 . A A . 8 THR O 1 1
20 16913 1 1 8 THR OG1 O 4.590 -0.855 -8.353 1.00 . A A . 8 THR OG1 1 1
20 16914 1 1 9 LEU C C 8.458 -3.380 -3.974 1.00 . A A . 9 LEU C 1 1
20 16915 1 1 9 LEU CA C 7.043 -3.242 -3.387 1.00 . A A . 9 LEU CA 1 1
20 16916 1 1 9 LEU CB C 6.672 -4.500 -2.592 1.00 . A A . 9 LEU CB 1 1
20 16917 1 1 9 LEU CD1 C 4.965 -5.826 -1.294 1.00 . A A . 9 LEU CD1 1 1
20 16918 1 1 9 LEU CD2 C 4.959 -3.314 -1.173 1.00 . A A . 9 LEU CD2 1 1
20 16919 1 1 9 LEU CG C 5.232 -4.531 -2.055 1.00 . A A . 9 LEU CG 1 1
20 16920 1 1 9 LEU H H 5.564 -3.762 -4.826 1.00 . A A . 9 LEU H 1 1
20 16921 1 1 9 LEU HA H 7.026 -2.389 -2.721 1.00 . A A . 9 LEU HA 1 1
20 16922 1 1 9 LEU HB2 H 6.817 -5.360 -3.232 1.00 . A A . 9 LEU HB2 1 1
20 16923 1 1 9 LEU HB3 H 7.348 -4.580 -1.748 1.00 . A A . 9 LEU HB3 1 1
20 16924 1 1 9 LEU HD11 H 5.139 -6.670 -1.947 1.00 . A A . 9 LEU HD11 1 1
20 16925 1 1 9 LEU HD12 H 3.938 -5.841 -0.958 1.00 . A A . 9 LEU HD12 1 1
20 16926 1 1 9 LEU HD13 H 5.623 -5.890 -0.441 1.00 . A A . 9 LEU HD13 1 1
20 16927 1 1 9 LEU HD21 H 5.650 -3.303 -0.342 1.00 . A A . 9 LEU HD21 1 1
20 16928 1 1 9 LEU HD22 H 3.947 -3.362 -0.798 1.00 . A A . 9 LEU HD22 1 1
20 16929 1 1 9 LEU HD23 H 5.081 -2.411 -1.754 1.00 . A A . 9 LEU HD23 1 1
20 16930 1 1 9 LEU HG H 4.546 -4.494 -2.891 1.00 . A A . 9 LEU HG 1 1
20 16931 1 1 9 LEU N N 6.054 -3.002 -4.446 1.00 . A A . 9 LEU N 1 1
20 16932 1 1 9 LEU O O 8.624 -3.530 -5.187 1.00 . A A . 9 LEU O 1 1
20 16933 1 1 10 ASN C C 11.187 -4.611 -4.432 1.00 . A A . 10 ASN C 1 1
20 16934 1 1 10 ASN CA C 10.882 -3.386 -3.548 1.00 . A A . 10 ASN CA 1 1
20 16935 1 1 10 ASN CB C 11.814 -3.377 -2.330 1.00 . A A . 10 ASN CB 1 1
20 16936 1 1 10 ASN CG C 13.283 -3.385 -2.723 1.00 . A A . 10 ASN CG 1 1
20 16937 1 1 10 ASN H H 9.278 -3.272 -2.150 1.00 . A A . 10 ASN H 1 1
20 16938 1 1 10 ASN HA H 11.069 -2.492 -4.128 1.00 . A A . 10 ASN HA 1 1
20 16939 1 1 10 ASN HB2 H 11.622 -2.491 -1.743 1.00 . A A . 10 ASN HB2 1 1
20 16940 1 1 10 ASN HB3 H 11.616 -4.252 -1.727 1.00 . A A . 10 ASN HB3 1 1
20 16941 1 1 10 ASN HD21 H 13.335 -5.365 -2.646 1.00 . A A . 10 ASN HD21 1 1
20 16942 1 1 10 ASN HD22 H 14.811 -4.585 -3.090 1.00 . A A . 10 ASN HD22 1 1
20 16943 1 1 10 ASN N N 9.475 -3.340 -3.110 1.00 . A A . 10 ASN N 1 1
20 16944 1 1 10 ASN ND2 N 13.867 -4.562 -2.828 1.00 . A A . 10 ASN ND2 1 1
20 16945 1 1 10 ASN O O 11.934 -4.510 -5.407 1.00 . A A . 10 ASN O 1 1
20 16946 1 1 10 ASN OD1 O 13.887 -2.340 -2.936 1.00 . A A . 10 ASN OD1 1 1
20 16947 1 1 11 ASP C C 10.164 -6.959 -6.232 1.00 . A A . 11 ASP C 1 1
20 16948 1 1 11 ASP CA C 10.846 -7.001 -4.851 1.00 . A A . 11 ASP CA 1 1
20 16949 1 1 11 ASP CB C 10.326 -8.204 -4.060 1.00 . A A . 11 ASP CB 1 1
20 16950 1 1 11 ASP CG C 8.807 -8.229 -3.974 1.00 . A A . 11 ASP CG 1 1
20 16951 1 1 11 ASP H H 10.014 -5.787 -3.313 1.00 . A A . 11 ASP H 1 1
20 16952 1 1 11 ASP HA H 11.911 -7.110 -4.994 1.00 . A A . 11 ASP HA 1 1
20 16953 1 1 11 ASP HB2 H 10.662 -9.114 -4.540 1.00 . A A . 11 ASP HB2 1 1
20 16954 1 1 11 ASP HB3 H 10.726 -8.166 -3.057 1.00 . A A . 11 ASP HB3 1 1
20 16955 1 1 11 ASP N N 10.611 -5.763 -4.093 1.00 . A A . 11 ASP N 1 1
20 16956 1 1 11 ASP O O 10.577 -7.659 -7.160 1.00 . A A . 11 ASP O 1 1
20 16957 1 1 11 ASP OD1 O 8.222 -7.246 -3.477 1.00 . A A . 11 ASP OD1 1 1
20 16958 1 1 11 ASP OD2 O 8.195 -9.237 -4.392 1.00 . A A . 11 ASP OD2 1 1
20 16959 1 1 12 GLY C C 6.890 -6.465 -7.431 1.00 . A A . 12 GLY C 1 1
20 16960 1 1 12 GLY CA C 8.353 -6.053 -7.591 1.00 . A A . 12 GLY CA 1 1
20 16961 1 1 12 GLY H H 8.868 -5.582 -5.584 1.00 . A A . 12 GLY H 1 1
20 16962 1 1 12 GLY HA2 H 8.387 -5.031 -7.943 1.00 . A A . 12 GLY HA2 1 1
20 16963 1 1 12 GLY HA3 H 8.810 -6.690 -8.336 1.00 . A A . 12 GLY HA3 1 1
20 16964 1 1 12 GLY N N 9.118 -6.144 -6.349 1.00 . A A . 12 GLY N 1 1
20 16965 1 1 12 GLY O O 6.103 -6.359 -8.374 1.00 . A A . 12 GLY O 1 1
20 16966 1 1 13 ARG C C 4.195 -6.133 -5.948 1.00 . A A . 13 ARG C 1 1
20 16967 1 1 13 ARG CA C 5.137 -7.343 -5.960 1.00 . A A . 13 ARG CA 1 1
20 16968 1 1 13 ARG CB C 5.056 -8.076 -4.615 1.00 . A A . 13 ARG CB 1 1
20 16969 1 1 13 ARG CD C 3.618 -9.322 -2.949 1.00 . A A . 13 ARG CD 1 1
20 16970 1 1 13 ARG CG C 3.653 -8.566 -4.271 1.00 . A A . 13 ARG CG 1 1
20 16971 1 1 13 ARG CZ C 2.015 -10.850 -1.905 1.00 . A A . 13 ARG CZ 1 1
20 16972 1 1 13 ARG H H 7.193 -7.018 -5.526 1.00 . A A . 13 ARG H 1 1
20 16973 1 1 13 ARG HA H 4.827 -8.018 -6.745 1.00 . A A . 13 ARG HA 1 1
20 16974 1 1 13 ARG HB2 H 5.719 -8.930 -4.641 1.00 . A A . 13 ARG HB2 1 1
20 16975 1 1 13 ARG HB3 H 5.382 -7.405 -3.832 1.00 . A A . 13 ARG HB3 1 1
20 16976 1 1 13 ARG HD2 H 4.282 -10.173 -3.015 1.00 . A A . 13 ARG HD2 1 1
20 16977 1 1 13 ARG HD3 H 3.958 -8.662 -2.163 1.00 . A A . 13 ARG HD3 1 1
20 16978 1 1 13 ARG HE H 1.518 -9.267 -2.966 1.00 . A A . 13 ARG HE 1 1
20 16979 1 1 13 ARG HG2 H 2.991 -7.713 -4.202 1.00 . A A . 13 ARG HG2 1 1
20 16980 1 1 13 ARG HG3 H 3.312 -9.223 -5.062 1.00 . A A . 13 ARG HG3 1 1
20 16981 1 1 13 ARG HH11 H 3.921 -11.338 -1.628 1.00 . A A . 13 ARG HH11 1 1
20 16982 1 1 13 ARG HH12 H 2.766 -12.393 -0.896 1.00 . A A . 13 ARG HH12 1 1
20 16983 1 1 13 ARG HH21 H 0.039 -10.621 -1.990 1.00 . A A . 13 ARG HH21 1 1
20 16984 1 1 13 ARG HH22 H 0.601 -12.001 -1.108 1.00 . A A . 13 ARG HH22 1 1
20 16985 1 1 13 ARG N N 6.521 -6.939 -6.239 1.00 . A A . 13 ARG N 1 1
20 16986 1 1 13 ARG NE N 2.271 -9.789 -2.623 1.00 . A A . 13 ARG NE 1 1
20 16987 1 1 13 ARG NH1 N 2.977 -11.582 -1.438 1.00 . A A . 13 ARG NH1 1 1
20 16988 1 1 13 ARG NH2 N 0.790 -11.180 -1.644 1.00 . A A . 13 ARG NH2 1 1
20 16989 1 1 13 ARG O O 4.422 -5.168 -5.222 1.00 . A A . 13 ARG O 1 1
20 16990 1 1 14 GLU C C 0.889 -5.391 -6.055 1.00 . A A . 14 GLU C 1 1
20 16991 1 1 14 GLU CA C 2.175 -5.084 -6.839 1.00 . A A . 14 GLU CA 1 1
20 16992 1 1 14 GLU CB C 1.851 -4.809 -8.317 1.00 . A A . 14 GLU CB 1 1
20 16993 1 1 14 GLU CD C 2.776 -4.248 -10.620 1.00 . A A . 14 GLU CD 1 1
20 16994 1 1 14 GLU CG C 3.054 -4.332 -9.126 1.00 . A A . 14 GLU CG 1 1
20 16995 1 1 14 GLU H H 2.988 -6.996 -7.287 1.00 . A A . 14 GLU H 1 1
20 16996 1 1 14 GLU HA H 2.638 -4.203 -6.414 1.00 . A A . 14 GLU HA 1 1
20 16997 1 1 14 GLU HB2 H 1.475 -5.718 -8.770 1.00 . A A . 14 GLU HB2 1 1
20 16998 1 1 14 GLU HB3 H 1.083 -4.048 -8.371 1.00 . A A . 14 GLU HB3 1 1
20 16999 1 1 14 GLU HG2 H 3.340 -3.348 -8.777 1.00 . A A . 14 GLU HG2 1 1
20 17000 1 1 14 GLU HG3 H 3.876 -5.017 -8.961 1.00 . A A . 14 GLU HG3 1 1
20 17001 1 1 14 GLU N N 3.134 -6.192 -6.745 1.00 . A A . 14 GLU N 1 1
20 17002 1 1 14 GLU O O 0.284 -6.453 -6.216 1.00 . A A . 14 GLU O 1 1
20 17003 1 1 14 GLU OE1 O 1.901 -3.452 -11.026 1.00 . A A . 14 GLU OE1 1 1
20 17004 1 1 14 GLU OE2 O 3.429 -4.979 -11.397 1.00 . A A . 14 GLU OE2 1 1
20 17005 1 1 15 ILE C C -1.723 -3.442 -4.709 1.00 . A A . 15 ILE C 1 1
20 17006 1 1 15 ILE CA C -0.756 -4.603 -4.418 1.00 . A A . 15 ILE CA 1 1
20 17007 1 1 15 ILE CB C -0.461 -4.651 -2.894 1.00 . A A . 15 ILE CB 1 1
20 17008 1 1 15 ILE CD1 C 0.958 -5.835 -1.114 1.00 . A A . 15 ILE CD1 1 1
20 17009 1 1 15 ILE CG1 C 0.562 -5.757 -2.577 1.00 . A A . 15 ILE CG1 1 1
20 17010 1 1 15 ILE CG2 C -1.751 -4.874 -2.105 1.00 . A A . 15 ILE CG2 1 1
20 17011 1 1 15 ILE H H 1.024 -3.653 -5.083 1.00 . A A . 15 ILE H 1 1
20 17012 1 1 15 ILE HA H -1.229 -5.534 -4.704 1.00 . A A . 15 ILE HA 1 1
20 17013 1 1 15 ILE HB H -0.050 -3.697 -2.601 1.00 . A A . 15 ILE HB 1 1
20 17014 1 1 15 ILE HD11 H 1.685 -6.621 -0.982 1.00 . A A . 15 ILE HD11 1 1
20 17015 1 1 15 ILE HD12 H 0.084 -6.048 -0.515 1.00 . A A . 15 ILE HD12 1 1
20 17016 1 1 15 ILE HD13 H 1.385 -4.892 -0.805 1.00 . A A . 15 ILE HD13 1 1
20 17017 1 1 15 ILE HG12 H 0.144 -6.713 -2.853 1.00 . A A . 15 ILE HG12 1 1
20 17018 1 1 15 ILE HG13 H 1.459 -5.585 -3.154 1.00 . A A . 15 ILE HG13 1 1
20 17019 1 1 15 ILE HG21 H -2.206 -5.806 -2.410 1.00 . A A . 15 ILE HG21 1 1
20 17020 1 1 15 ILE HG22 H -2.437 -4.061 -2.294 1.00 . A A . 15 ILE HG22 1 1
20 17021 1 1 15 ILE HG23 H -1.527 -4.914 -1.048 1.00 . A A . 15 ILE HG23 1 1
20 17022 1 1 15 ILE N N 0.478 -4.458 -5.201 1.00 . A A . 15 ILE N 1 1
20 17023 1 1 15 ILE O O -1.436 -2.290 -4.388 1.00 . A A . 15 ILE O 1 1
20 17024 1 1 16 GLN C C -4.935 -2.509 -4.682 1.00 . A A . 16 GLN C 1 1
20 17025 1 1 16 GLN CA C -3.824 -2.714 -5.730 1.00 . A A . 16 GLN CA 1 1
20 17026 1 1 16 GLN CB C -4.431 -3.085 -7.092 1.00 . A A . 16 GLN CB 1 1
20 17027 1 1 16 GLN CD C -3.986 -3.567 -9.557 1.00 . A A . 16 GLN CD 1 1
20 17028 1 1 16 GLN CG C -3.402 -3.137 -8.219 1.00 . A A . 16 GLN CG 1 1
20 17029 1 1 16 GLN H H -3.063 -4.686 -5.519 1.00 . A A . 16 GLN H 1 1
20 17030 1 1 16 GLN HA H -3.279 -1.785 -5.838 1.00 . A A . 16 GLN HA 1 1
20 17031 1 1 16 GLN HB2 H -4.896 -4.057 -7.013 1.00 . A A . 16 GLN HB2 1 1
20 17032 1 1 16 GLN HB3 H -5.184 -2.354 -7.354 1.00 . A A . 16 GLN HB3 1 1
20 17033 1 1 16 GLN HE21 H -5.282 -4.772 -8.667 1.00 . A A . 16 GLN HE21 1 1
20 17034 1 1 16 GLN HE22 H -5.348 -4.730 -10.389 1.00 . A A . 16 GLN HE22 1 1
20 17035 1 1 16 GLN HG2 H -2.966 -2.155 -8.335 1.00 . A A . 16 GLN HG2 1 1
20 17036 1 1 16 GLN HG3 H -2.624 -3.838 -7.945 1.00 . A A . 16 GLN HG3 1 1
20 17037 1 1 16 GLN N N -2.861 -3.747 -5.326 1.00 . A A . 16 GLN N 1 1
20 17038 1 1 16 GLN NE2 N -4.972 -4.441 -9.533 1.00 . A A . 16 GLN NE2 1 1
20 17039 1 1 16 GLN O O -5.582 -3.465 -4.240 1.00 . A A . 16 GLN O 1 1
20 17040 1 1 16 GLN OE1 O -3.538 -3.128 -10.612 1.00 . A A . 16 GLN OE1 1 1
20 17041 1 1 17 ALA C C -7.273 -0.003 -3.905 1.00 . A A . 17 ALA C 1 1
20 17042 1 1 17 ALA CA C -6.173 -0.896 -3.301 1.00 . A A . 17 ALA CA 1 1
20 17043 1 1 17 ALA CB C -5.519 -0.200 -2.112 1.00 . A A . 17 ALA CB 1 1
20 17044 1 1 17 ALA H H -4.608 -0.536 -4.690 1.00 . A A . 17 ALA H 1 1
20 17045 1 1 17 ALA HA H -6.627 -1.811 -2.943 1.00 . A A . 17 ALA HA 1 1
20 17046 1 1 17 ALA HB1 H -5.098 0.743 -2.431 1.00 . A A . 17 ALA HB1 1 1
20 17047 1 1 17 ALA HB2 H -4.735 -0.827 -1.713 1.00 . A A . 17 ALA HB2 1 1
20 17048 1 1 17 ALA HB3 H -6.259 -0.020 -1.343 1.00 . A A . 17 ALA HB3 1 1
20 17049 1 1 17 ALA N N -5.152 -1.251 -4.296 1.00 . A A . 17 ALA N 1 1
20 17050 1 1 17 ALA O O -7.083 0.604 -4.963 1.00 . A A . 17 ALA O 1 1
20 17051 1 1 18 VAL C C -9.364 2.370 -3.250 1.00 . A A . 18 VAL C 1 1
20 17052 1 1 18 VAL CA C -9.542 0.904 -3.678 1.00 . A A . 18 VAL CA 1 1
20 17053 1 1 18 VAL CB C -10.901 0.381 -3.134 1.00 . A A . 18 VAL CB 1 1
20 17054 1 1 18 VAL CG1 C -11.162 -1.049 -3.606 1.00 . A A . 18 VAL CG1 1 1
20 17055 1 1 18 VAL CG2 C -10.954 0.471 -1.607 1.00 . A A . 18 VAL CG2 1 1
20 17056 1 1 18 VAL H H -8.516 -0.449 -2.400 1.00 . A A . 18 VAL H 1 1
20 17057 1 1 18 VAL HA H -9.573 0.860 -4.760 1.00 . A A . 18 VAL HA 1 1
20 17058 1 1 18 VAL HB H -11.687 1.009 -3.535 1.00 . A A . 18 VAL HB 1 1
20 17059 1 1 18 VAL HG11 H -11.168 -1.078 -4.687 1.00 . A A . 18 VAL HG11 1 1
20 17060 1 1 18 VAL HG12 H -12.121 -1.381 -3.235 1.00 . A A . 18 VAL HG12 1 1
20 17061 1 1 18 VAL HG13 H -10.388 -1.702 -3.230 1.00 . A A . 18 VAL HG13 1 1
20 17062 1 1 18 VAL HG21 H -10.831 1.501 -1.300 1.00 . A A . 18 VAL HG21 1 1
20 17063 1 1 18 VAL HG22 H -10.163 -0.125 -1.178 1.00 . A A . 18 VAL HG22 1 1
20 17064 1 1 18 VAL HG23 H -11.911 0.106 -1.256 1.00 . A A . 18 VAL HG23 1 1
20 17065 1 1 18 VAL N N -8.421 0.070 -3.226 1.00 . A A . 18 VAL N 1 1
20 17066 1 1 18 VAL O O -9.924 3.282 -3.866 1.00 . A A . 18 VAL O 1 1
20 17067 1 1 19 ASP C C -6.793 4.195 -1.627 1.00 . A A . 19 ASP C 1 1
20 17068 1 1 19 ASP CA C -8.307 3.925 -1.668 1.00 . A A . 19 ASP CA 1 1
20 17069 1 1 19 ASP CB C -8.921 4.099 -0.269 1.00 . A A . 19 ASP CB 1 1
20 17070 1 1 19 ASP CG C -8.399 3.087 0.742 1.00 . A A . 19 ASP CG 1 1
20 17071 1 1 19 ASP H H -8.210 1.809 -1.719 1.00 . A A . 19 ASP H 1 1
20 17072 1 1 19 ASP HA H -8.760 4.643 -2.339 1.00 . A A . 19 ASP HA 1 1
20 17073 1 1 19 ASP HB2 H -8.698 5.093 0.094 1.00 . A A . 19 ASP HB2 1 1
20 17074 1 1 19 ASP HB3 H -9.994 3.986 -0.340 1.00 . A A . 19 ASP HB3 1 1
20 17075 1 1 19 ASP N N -8.595 2.581 -2.182 1.00 . A A . 19 ASP N 1 1
20 17076 1 1 19 ASP O O -5.981 3.272 -1.725 1.00 . A A . 19 ASP O 1 1
20 17077 1 1 19 ASP OD1 O -8.693 1.885 0.590 1.00 . A A . 19 ASP OD1 1 1
20 17078 1 1 19 ASP OD2 O -7.729 3.490 1.716 1.00 . A A . 19 ASP OD2 1 1
20 17079 1 1 20 THR C C -4.393 5.577 -0.053 1.00 . A A . 20 THR C 1 1
20 17080 1 1 20 THR CA C -5.008 5.856 -1.431 1.00 . A A . 20 THR CA 1 1
20 17081 1 1 20 THR CB C -4.819 7.356 -1.773 1.00 . A A . 20 THR CB 1 1
20 17082 1 1 20 THR CG2 C -5.361 7.672 -3.164 1.00 . A A . 20 THR CG2 1 1
20 17083 1 1 20 THR H H -7.115 6.153 -1.366 1.00 . A A . 20 THR H 1 1
20 17084 1 1 20 THR HA H -4.483 5.270 -2.176 1.00 . A A . 20 THR HA 1 1
20 17085 1 1 20 THR HB H -3.761 7.581 -1.757 1.00 . A A . 20 THR HB 1 1
20 17086 1 1 20 THR HG1 H -5.458 7.750 0.063 1.00 . A A . 20 THR HG1 1 1
20 17087 1 1 20 THR HG21 H -6.418 7.454 -3.198 1.00 . A A . 20 THR HG21 1 1
20 17088 1 1 20 THR HG22 H -4.847 7.068 -3.899 1.00 . A A . 20 THR HG22 1 1
20 17089 1 1 20 THR HG23 H -5.203 8.717 -3.385 1.00 . A A . 20 THR HG23 1 1
20 17090 1 1 20 THR N N -6.423 5.464 -1.468 1.00 . A A . 20 THR N 1 1
20 17091 1 1 20 THR O O -4.928 6.016 0.970 1.00 . A A . 20 THR O 1 1
20 17092 1 1 20 THR OG1 O -5.483 8.184 -0.800 1.00 . A A . 20 THR OG1 1 1
20 17093 1 1 21 PRO C C -2.414 5.546 2.278 1.00 . A A . 21 PRO C 1 1
20 17094 1 1 21 PRO CA C -2.620 4.412 1.253 1.00 . A A . 21 PRO CA 1 1
20 17095 1 1 21 PRO CB C -1.264 3.824 0.801 1.00 . A A . 21 PRO CB 1 1
20 17096 1 1 21 PRO CD C -2.472 4.417 -1.176 1.00 . A A . 21 PRO CD 1 1
20 17097 1 1 21 PRO CG C -1.085 4.279 -0.613 1.00 . A A . 21 PRO CG 1 1
20 17098 1 1 21 PRO HA H -3.206 3.631 1.716 1.00 . A A . 21 PRO HA 1 1
20 17099 1 1 21 PRO HB2 H -0.471 4.197 1.436 1.00 . A A . 21 PRO HB2 1 1
20 17100 1 1 21 PRO HB3 H -1.297 2.746 0.864 1.00 . A A . 21 PRO HB3 1 1
20 17101 1 1 21 PRO HD2 H -2.490 5.162 -1.960 1.00 . A A . 21 PRO HD2 1 1
20 17102 1 1 21 PRO HD3 H -2.832 3.468 -1.544 1.00 . A A . 21 PRO HD3 1 1
20 17103 1 1 21 PRO HG2 H -0.575 5.232 -0.632 1.00 . A A . 21 PRO HG2 1 1
20 17104 1 1 21 PRO HG3 H -0.524 3.542 -1.171 1.00 . A A . 21 PRO HG3 1 1
20 17105 1 1 21 PRO N N -3.250 4.857 -0.008 1.00 . A A . 21 PRO N 1 1
20 17106 1 1 21 PRO O O -1.767 6.558 1.994 1.00 . A A . 21 PRO O 1 1
20 17107 1 1 22 LYS C C -1.544 5.955 5.379 1.00 . A A . 22 LYS C 1 1
20 17108 1 1 22 LYS CA C -2.815 6.293 4.584 1.00 . A A . 22 LYS CA 1 1
20 17109 1 1 22 LYS CB C -4.047 6.205 5.500 1.00 . A A . 22 LYS CB 1 1
20 17110 1 1 22 LYS CD C -5.147 6.824 7.691 1.00 . A A . 22 LYS CD 1 1
20 17111 1 1 22 LYS CE C -6.504 7.071 7.040 1.00 . A A . 22 LYS CE 1 1
20 17112 1 1 22 LYS CG C -3.988 7.105 6.733 1.00 . A A . 22 LYS CG 1 1
20 17113 1 1 22 LYS H H -3.534 4.559 3.601 1.00 . A A . 22 LYS H 1 1
20 17114 1 1 22 LYS HA H -2.737 7.296 4.185 1.00 . A A . 22 LYS HA 1 1
20 17115 1 1 22 LYS HB2 H -4.922 6.478 4.928 1.00 . A A . 22 LYS HB2 1 1
20 17116 1 1 22 LYS HB3 H -4.155 5.183 5.834 1.00 . A A . 22 LYS HB3 1 1
20 17117 1 1 22 LYS HD2 H -5.098 5.793 8.011 1.00 . A A . 22 LYS HD2 1 1
20 17118 1 1 22 LYS HD3 H -5.049 7.472 8.553 1.00 . A A . 22 LYS HD3 1 1
20 17119 1 1 22 LYS HE2 H -6.597 8.122 6.812 1.00 . A A . 22 LYS HE2 1 1
20 17120 1 1 22 LYS HE3 H -6.560 6.498 6.125 1.00 . A A . 22 LYS HE3 1 1
20 17121 1 1 22 LYS HG2 H -3.056 6.927 7.253 1.00 . A A . 22 LYS HG2 1 1
20 17122 1 1 22 LYS HG3 H -4.033 8.138 6.417 1.00 . A A . 22 LYS HG3 1 1
20 17123 1 1 22 LYS HZ1 H -7.615 5.645 8.084 1.00 . A A . 22 LYS HZ1 1 1
20 17124 1 1 22 LYS HZ2 H -8.539 6.933 7.500 1.00 . A A . 22 LYS HZ2 1 1
20 17125 1 1 22 LYS HZ3 H -7.546 7.146 8.852 1.00 . A A . 22 LYS HZ3 1 1
20 17126 1 1 22 LYS N N -2.980 5.358 3.468 1.00 . A A . 22 LYS N 1 1
20 17127 1 1 22 LYS NZ N -7.628 6.671 7.930 1.00 . A A . 22 LYS NZ 1 1
20 17128 1 1 22 LYS O O -1.345 4.806 5.770 1.00 . A A . 22 LYS O 1 1
20 17129 1 1 23 TYR C C 0.419 6.634 7.840 1.00 . A A . 23 TYR C 1 1
20 17130 1 1 23 TYR CA C 0.583 6.692 6.312 1.00 . A A . 23 TYR CA 1 1
20 17131 1 1 23 TYR CB C 1.624 7.760 5.946 1.00 . A A . 23 TYR CB 1 1
20 17132 1 1 23 TYR CD1 C 3.773 6.465 6.300 1.00 . A A . 23 TYR CD1 1 1
20 17133 1 1 23 TYR CD2 C 3.414 8.419 7.623 1.00 . A A . 23 TYR CD2 1 1
20 17134 1 1 23 TYR CE1 C 4.986 6.258 6.928 1.00 . A A . 23 TYR CE1 1 1
20 17135 1 1 23 TYR CE2 C 4.628 8.219 8.252 1.00 . A A . 23 TYR CE2 1 1
20 17136 1 1 23 TYR CG C 2.965 7.549 6.632 1.00 . A A . 23 TYR CG 1 1
20 17137 1 1 23 TYR CZ C 5.408 7.136 7.904 1.00 . A A . 23 TYR CZ 1 1
20 17138 1 1 23 TYR H H -0.915 7.857 5.345 1.00 . A A . 23 TYR H 1 1
20 17139 1 1 23 TYR HA H 0.947 5.731 5.974 1.00 . A A . 23 TYR HA 1 1
20 17140 1 1 23 TYR HB2 H 1.790 7.741 4.877 1.00 . A A . 23 TYR HB2 1 1
20 17141 1 1 23 TYR HB3 H 1.250 8.735 6.228 1.00 . A A . 23 TYR HB3 1 1
20 17142 1 1 23 TYR HD1 H 3.444 5.777 5.534 1.00 . A A . 23 TYR HD1 1 1
20 17143 1 1 23 TYR HD2 H 2.800 9.266 7.896 1.00 . A A . 23 TYR HD2 1 1
20 17144 1 1 23 TYR HE1 H 5.597 5.410 6.654 1.00 . A A . 23 TYR HE1 1 1
20 17145 1 1 23 TYR HE2 H 4.959 8.907 9.018 1.00 . A A . 23 TYR HE2 1 1
20 17146 1 1 23 TYR HH H 6.465 6.862 9.487 1.00 . A A . 23 TYR HH 1 1
20 17147 1 1 23 TYR N N -0.690 6.943 5.626 1.00 . A A . 23 TYR N 1 1
20 17148 1 1 23 TYR O O -0.243 7.477 8.451 1.00 . A A . 23 TYR O 1 1
20 17149 1 1 23 TYR OH O 6.613 6.927 8.534 1.00 . A A . 23 TYR OH 1 1
20 17150 1 1 24 ASP C C 2.399 5.987 10.463 1.00 . A A . 24 ASP C 1 1
20 17151 1 1 24 ASP CA C 1.069 5.464 9.894 1.00 . A A . 24 ASP CA 1 1
20 17152 1 1 24 ASP CB C 0.864 3.986 10.255 1.00 . A A . 24 ASP CB 1 1
20 17153 1 1 24 ASP CG C 1.135 3.700 11.719 1.00 . A A . 24 ASP CG 1 1
20 17154 1 1 24 ASP H H 1.483 4.953 7.889 1.00 . A A . 24 ASP H 1 1
20 17155 1 1 24 ASP HA H 0.259 6.042 10.313 1.00 . A A . 24 ASP HA 1 1
20 17156 1 1 24 ASP HB2 H -0.158 3.710 10.037 1.00 . A A . 24 ASP HB2 1 1
20 17157 1 1 24 ASP HB3 H 1.529 3.380 9.654 1.00 . A A . 24 ASP HB3 1 1
20 17158 1 1 24 ASP N N 1.034 5.622 8.443 1.00 . A A . 24 ASP N 1 1
20 17159 1 1 24 ASP O O 3.445 5.358 10.309 1.00 . A A . 24 ASP O 1 1
20 17160 1 1 24 ASP OD1 O 0.480 4.318 12.579 1.00 . A A . 24 ASP OD1 1 1
20 17161 1 1 24 ASP OD2 O 2.008 2.857 12.013 1.00 . A A . 24 ASP OD2 1 1
20 17162 1 1 25 GLU C C 4.047 7.064 12.941 1.00 . A A . 25 GLU C 1 1
20 17163 1 1 25 GLU CA C 3.567 7.771 11.662 1.00 . A A . 25 GLU CA 1 1
20 17164 1 1 25 GLU CB C 3.315 9.260 11.944 1.00 . A A . 25 GLU CB 1 1
20 17165 1 1 25 GLU CD C 4.270 11.480 12.730 1.00 . A A . 25 GLU CD 1 1
20 17166 1 1 25 GLU CG C 4.553 10.019 12.418 1.00 . A A . 25 GLU CG 1 1
20 17167 1 1 25 GLU H H 1.491 7.599 11.224 1.00 . A A . 25 GLU H 1 1
20 17168 1 1 25 GLU HA H 4.345 7.689 10.915 1.00 . A A . 25 GLU HA 1 1
20 17169 1 1 25 GLU HB2 H 2.961 9.728 11.037 1.00 . A A . 25 GLU HB2 1 1
20 17170 1 1 25 GLU HB3 H 2.550 9.350 12.703 1.00 . A A . 25 GLU HB3 1 1
20 17171 1 1 25 GLU HG2 H 4.938 9.541 13.309 1.00 . A A . 25 GLU HG2 1 1
20 17172 1 1 25 GLU HG3 H 5.304 9.972 11.640 1.00 . A A . 25 GLU HG3 1 1
20 17173 1 1 25 GLU N N 2.356 7.148 11.114 1.00 . A A . 25 GLU N 1 1
20 17174 1 1 25 GLU O O 5.210 7.178 13.329 1.00 . A A . 25 GLU O 1 1
20 17175 1 1 25 GLU OE1 O 4.384 12.322 11.818 1.00 . A A . 25 GLU OE1 1 1
20 17176 1 1 25 GLU OE2 O 3.937 11.794 13.895 1.00 . A A . 25 GLU OE2 1 1
20 17177 1 1 26 GLU C C 4.477 4.501 14.646 1.00 . A A . 26 GLU C 1 1
20 17178 1 1 26 GLU CA C 3.478 5.653 14.846 1.00 . A A . 26 GLU CA 1 1
20 17179 1 1 26 GLU CB C 2.198 5.133 15.515 1.00 . A A . 26 GLU CB 1 1
20 17180 1 1 26 GLU CD C 1.791 7.280 16.809 1.00 . A A . 26 GLU CD 1 1
20 17181 1 1 26 GLU CG C 1.201 6.232 15.876 1.00 . A A . 26 GLU CG 1 1
20 17182 1 1 26 GLU H H 2.251 6.225 13.211 1.00 . A A . 26 GLU H 1 1
20 17183 1 1 26 GLU HA H 3.931 6.387 15.499 1.00 . A A . 26 GLU HA 1 1
20 17184 1 1 26 GLU HB2 H 1.711 4.442 14.841 1.00 . A A . 26 GLU HB2 1 1
20 17185 1 1 26 GLU HB3 H 2.466 4.607 16.421 1.00 . A A . 26 GLU HB3 1 1
20 17186 1 1 26 GLU HG2 H 0.874 6.719 14.968 1.00 . A A . 26 GLU HG2 1 1
20 17187 1 1 26 GLU HG3 H 0.347 5.778 16.362 1.00 . A A . 26 GLU HG3 1 1
20 17188 1 1 26 GLU N N 3.152 6.324 13.587 1.00 . A A . 26 GLU N 1 1
20 17189 1 1 26 GLU O O 5.537 4.472 15.279 1.00 . A A . 26 GLU O 1 1
20 17190 1 1 26 GLU OE1 O 1.898 7.007 18.025 1.00 . A A . 26 GLU OE1 1 1
20 17191 1 1 26 GLU OE2 O 2.152 8.380 16.334 1.00 . A A . 26 GLU OE2 1 1
20 17192 1 1 27 SER C C 5.585 2.327 12.117 1.00 . A A . 27 SER C 1 1
20 17193 1 1 27 SER CA C 4.994 2.379 13.537 1.00 . A A . 27 SER CA 1 1
20 17194 1 1 27 SER CB C 4.196 1.099 13.813 1.00 . A A . 27 SER CB 1 1
20 17195 1 1 27 SER H H 3.315 3.661 13.245 1.00 . A A . 27 SER H 1 1
20 17196 1 1 27 SER HA H 5.816 2.428 14.241 1.00 . A A . 27 SER HA 1 1
20 17197 1 1 27 SER HB2 H 3.788 1.137 14.812 1.00 . A A . 27 SER HB2 1 1
20 17198 1 1 27 SER HB3 H 3.386 1.020 13.101 1.00 . A A . 27 SER HB3 1 1
20 17199 1 1 27 SER HG H 5.563 0.007 12.911 1.00 . A A . 27 SER HG 1 1
20 17200 1 1 27 SER N N 4.148 3.563 13.758 1.00 . A A . 27 SER N 1 1
20 17201 1 1 27 SER O O 6.400 1.453 11.814 1.00 . A A . 27 SER O 1 1
20 17202 1 1 27 SER OG O 5.014 -0.059 13.702 1.00 . A A . 27 SER OG 1 1
20 17203 1 1 28 GLY C C 5.020 2.503 8.842 1.00 . A A . 28 GLY C 1 1
20 17204 1 1 28 GLY CA C 5.768 3.309 9.907 1.00 . A A . 28 GLY CA 1 1
20 17205 1 1 28 GLY H H 4.467 3.875 11.494 1.00 . A A . 28 GLY H 1 1
20 17206 1 1 28 GLY HA2 H 5.791 4.342 9.596 1.00 . A A . 28 GLY HA2 1 1
20 17207 1 1 28 GLY HA3 H 6.787 2.947 9.962 1.00 . A A . 28 GLY HA3 1 1
20 17208 1 1 28 GLY N N 5.172 3.243 11.241 1.00 . A A . 28 GLY N 1 1
20 17209 1 1 28 GLY O O 5.542 2.279 7.751 1.00 . A A . 28 GLY O 1 1
20 17210 1 1 29 PHE C C 2.136 2.079 7.290 1.00 . A A . 29 PHE C 1 1
20 17211 1 1 29 PHE CA C 3.025 1.230 8.217 1.00 . A A . 29 PHE CA 1 1
20 17212 1 1 29 PHE CB C 2.136 0.236 8.980 1.00 . A A . 29 PHE CB 1 1
20 17213 1 1 29 PHE CD1 C 3.796 -1.641 9.210 1.00 . A A . 29 PHE CD1 1 1
20 17214 1 1 29 PHE CD2 C 2.669 -0.885 11.172 1.00 . A A . 29 PHE CD2 1 1
20 17215 1 1 29 PHE CE1 C 4.470 -2.587 9.957 1.00 . A A . 29 PHE CE1 1 1
20 17216 1 1 29 PHE CE2 C 3.341 -1.830 11.922 1.00 . A A . 29 PHE CE2 1 1
20 17217 1 1 29 PHE CG C 2.886 -0.780 9.804 1.00 . A A . 29 PHE CG 1 1
20 17218 1 1 29 PHE CZ C 4.246 -2.678 11.316 1.00 . A A . 29 PHE CZ 1 1
20 17219 1 1 29 PHE H H 3.420 2.289 10.024 1.00 . A A . 29 PHE H 1 1
20 17220 1 1 29 PHE HA H 3.724 0.672 7.606 1.00 . A A . 29 PHE HA 1 1
20 17221 1 1 29 PHE HB2 H 1.487 0.787 9.646 1.00 . A A . 29 PHE HB2 1 1
20 17222 1 1 29 PHE HB3 H 1.526 -0.305 8.270 1.00 . A A . 29 PHE HB3 1 1
20 17223 1 1 29 PHE HD1 H 3.976 -1.569 8.147 1.00 . A A . 29 PHE HD1 1 1
20 17224 1 1 29 PHE HD2 H 1.962 -0.224 11.649 1.00 . A A . 29 PHE HD2 1 1
20 17225 1 1 29 PHE HE1 H 5.176 -3.253 9.478 1.00 . A A . 29 PHE HE1 1 1
20 17226 1 1 29 PHE HE2 H 3.162 -1.900 12.987 1.00 . A A . 29 PHE HE2 1 1
20 17227 1 1 29 PHE HZ H 4.772 -3.418 11.902 1.00 . A A . 29 PHE HZ 1 1
20 17228 1 1 29 PHE N N 3.805 2.056 9.153 1.00 . A A . 29 PHE N 1 1
20 17229 1 1 29 PHE O O 2.027 3.292 7.445 1.00 . A A . 29 PHE O 1 1
20 17230 1 1 30 TYR C C -0.834 1.325 5.555 1.00 . A A . 30 TYR C 1 1
20 17231 1 1 30 TYR CA C 0.514 2.054 5.443 1.00 . A A . 30 TYR CA 1 1
20 17232 1 1 30 TYR CB C 0.967 2.048 3.974 1.00 . A A . 30 TYR CB 1 1
20 17233 1 1 30 TYR CD1 C 1.663 4.382 3.284 1.00 . A A . 30 TYR CD1 1 1
20 17234 1 1 30 TYR CD2 C 3.379 2.768 3.669 1.00 . A A . 30 TYR CD2 1 1
20 17235 1 1 30 TYR CE1 C 2.618 5.329 2.970 1.00 . A A . 30 TYR CE1 1 1
20 17236 1 1 30 TYR CE2 C 4.335 3.711 3.354 1.00 . A A . 30 TYR CE2 1 1
20 17237 1 1 30 TYR CG C 2.025 3.085 3.641 1.00 . A A . 30 TYR CG 1 1
20 17238 1 1 30 TYR CZ C 3.952 4.987 3.005 1.00 . A A . 30 TYR CZ 1 1
20 17239 1 1 30 TYR H H 1.777 0.493 6.136 1.00 . A A . 30 TYR H 1 1
20 17240 1 1 30 TYR HA H 0.385 3.078 5.768 1.00 . A A . 30 TYR HA 1 1
20 17241 1 1 30 TYR HB2 H 1.374 1.075 3.736 1.00 . A A . 30 TYR HB2 1 1
20 17242 1 1 30 TYR HB3 H 0.111 2.234 3.340 1.00 . A A . 30 TYR HB3 1 1
20 17243 1 1 30 TYR HD1 H 0.615 4.648 3.259 1.00 . A A . 30 TYR HD1 1 1
20 17244 1 1 30 TYR HD2 H 3.683 1.769 3.941 1.00 . A A . 30 TYR HD2 1 1
20 17245 1 1 30 TYR HE1 H 2.318 6.331 2.696 1.00 . A A . 30 TYR HE1 1 1
20 17246 1 1 30 TYR HE2 H 5.383 3.448 3.380 1.00 . A A . 30 TYR HE2 1 1
20 17247 1 1 30 TYR HH H 4.686 6.763 3.118 1.00 . A A . 30 TYR HH 1 1
20 17248 1 1 30 TYR N N 1.527 1.424 6.304 1.00 . A A . 30 TYR N 1 1
20 17249 1 1 30 TYR O O -0.890 0.101 5.466 1.00 . A A . 30 TYR O 1 1
20 17250 1 1 30 TYR OH O 4.907 5.924 2.691 1.00 . A A . 30 TYR OH 1 1
20 17251 1 1 31 GLU C C -3.976 1.708 4.426 1.00 . A A . 31 GLU C 1 1
20 17252 1 1 31 GLU CA C -3.271 1.520 5.776 1.00 . A A . 31 GLU CA 1 1
20 17253 1 1 31 GLU CB C -4.114 2.189 6.871 1.00 . A A . 31 GLU CB 1 1
20 17254 1 1 31 GLU CD C -4.553 2.493 9.342 1.00 . A A . 31 GLU CD 1 1
20 17255 1 1 31 GLU CG C -3.570 2.012 8.283 1.00 . A A . 31 GLU CG 1 1
20 17256 1 1 31 GLU H H -1.800 3.048 5.857 1.00 . A A . 31 GLU H 1 1
20 17257 1 1 31 GLU HA H -3.192 0.462 5.988 1.00 . A A . 31 GLU HA 1 1
20 17258 1 1 31 GLU HB2 H -4.172 3.250 6.666 1.00 . A A . 31 GLU HB2 1 1
20 17259 1 1 31 GLU HB3 H -5.113 1.775 6.841 1.00 . A A . 31 GLU HB3 1 1
20 17260 1 1 31 GLU HG2 H -3.361 0.963 8.448 1.00 . A A . 31 GLU HG2 1 1
20 17261 1 1 31 GLU HG3 H -2.652 2.578 8.377 1.00 . A A . 31 GLU HG3 1 1
20 17262 1 1 31 GLU N N -1.915 2.084 5.739 1.00 . A A . 31 GLU N 1 1
20 17263 1 1 31 GLU O O -4.166 2.834 3.966 1.00 . A A . 31 GLU O 1 1
20 17264 1 1 31 GLU OE1 O -4.611 3.712 9.605 1.00 . A A . 31 GLU OE1 1 1
20 17265 1 1 31 GLU OE2 O -5.293 1.654 9.895 1.00 . A A . 31 GLU OE2 1 1
20 17266 1 1 32 PHE C C -5.982 -0.580 2.356 1.00 . A A . 32 PHE C 1 1
20 17267 1 1 32 PHE CA C -5.062 0.638 2.514 1.00 . A A . 32 PHE CA 1 1
20 17268 1 1 32 PHE CB C -4.049 0.686 1.360 1.00 . A A . 32 PHE CB 1 1
20 17269 1 1 32 PHE CD1 C -1.951 -0.418 2.216 1.00 . A A . 32 PHE CD1 1 1
20 17270 1 1 32 PHE CD2 C -3.227 -1.554 0.549 1.00 . A A . 32 PHE CD2 1 1
20 17271 1 1 32 PHE CE1 C -1.044 -1.463 2.235 1.00 . A A . 32 PHE CE1 1 1
20 17272 1 1 32 PHE CE2 C -2.323 -2.599 0.566 1.00 . A A . 32 PHE CE2 1 1
20 17273 1 1 32 PHE CG C -3.055 -0.452 1.374 1.00 . A A . 32 PHE CG 1 1
20 17274 1 1 32 PHE CZ C -1.231 -2.553 1.407 1.00 . A A . 32 PHE CZ 1 1
20 17275 1 1 32 PHE H H -4.164 -0.266 4.211 1.00 . A A . 32 PHE H 1 1
20 17276 1 1 32 PHE HA H -5.666 1.536 2.488 1.00 . A A . 32 PHE HA 1 1
20 17277 1 1 32 PHE HB2 H -4.583 0.653 0.419 1.00 . A A . 32 PHE HB2 1 1
20 17278 1 1 32 PHE HB3 H -3.496 1.614 1.415 1.00 . A A . 32 PHE HB3 1 1
20 17279 1 1 32 PHE HD1 H -1.803 0.435 2.865 1.00 . A A . 32 PHE HD1 1 1
20 17280 1 1 32 PHE HD2 H -4.080 -1.595 -0.113 1.00 . A A . 32 PHE HD2 1 1
20 17281 1 1 32 PHE HE1 H -0.191 -1.424 2.895 1.00 . A A . 32 PHE HE1 1 1
20 17282 1 1 32 PHE HE2 H -2.471 -3.451 -0.080 1.00 . A A . 32 PHE HE2 1 1
20 17283 1 1 32 PHE HZ H -0.524 -3.370 1.420 1.00 . A A . 32 PHE HZ 1 1
20 17284 1 1 32 PHE N N -4.361 0.602 3.802 1.00 . A A . 32 PHE N 1 1
20 17285 1 1 32 PHE O O -5.625 -1.694 2.753 1.00 . A A . 32 PHE O 1 1
20 17286 1 1 33 LYS C C -7.931 -2.044 0.147 1.00 . A A . 33 LYS C 1 1
20 17287 1 1 33 LYS CA C -8.110 -1.465 1.556 1.00 . A A . 33 LYS CA 1 1
20 17288 1 1 33 LYS CB C -9.553 -0.981 1.751 1.00 . A A . 33 LYS CB 1 1
20 17289 1 1 33 LYS CD C -12.027 -1.539 1.692 1.00 . A A . 33 LYS CD 1 1
20 17290 1 1 33 LYS CE C -12.308 -0.925 3.059 1.00 . A A . 33 LYS CE 1 1
20 17291 1 1 33 LYS CG C -10.602 -2.080 1.585 1.00 . A A . 33 LYS CG 1 1
20 17292 1 1 33 LYS H H -7.415 0.544 1.510 1.00 . A A . 33 LYS H 1 1
20 17293 1 1 33 LYS HA H -7.903 -2.243 2.279 1.00 . A A . 33 LYS HA 1 1
20 17294 1 1 33 LYS HB2 H -9.648 -0.568 2.746 1.00 . A A . 33 LYS HB2 1 1
20 17295 1 1 33 LYS HB3 H -9.758 -0.202 1.029 1.00 . A A . 33 LYS HB3 1 1
20 17296 1 1 33 LYS HD2 H -12.173 -0.782 0.933 1.00 . A A . 33 LYS HD2 1 1
20 17297 1 1 33 LYS HD3 H -12.721 -2.353 1.523 1.00 . A A . 33 LYS HD3 1 1
20 17298 1 1 33 LYS HE2 H -12.167 -1.681 3.817 1.00 . A A . 33 LYS HE2 1 1
20 17299 1 1 33 LYS HE3 H -11.615 -0.111 3.226 1.00 . A A . 33 LYS HE3 1 1
20 17300 1 1 33 LYS HG2 H -10.478 -2.537 0.614 1.00 . A A . 33 LYS HG2 1 1
20 17301 1 1 33 LYS HG3 H -10.451 -2.825 2.355 1.00 . A A . 33 LYS HG3 1 1
20 17302 1 1 33 LYS HZ1 H -14.382 -1.172 2.987 1.00 . A A . 33 LYS HZ1 1 1
20 17303 1 1 33 LYS HZ2 H -13.852 0.342 2.453 1.00 . A A . 33 LYS HZ2 1 1
20 17304 1 1 33 LYS HZ3 H -13.869 -0.011 4.104 1.00 . A A . 33 LYS HZ3 1 1
20 17305 1 1 33 LYS N N -7.168 -0.369 1.788 1.00 . A A . 33 LYS N 1 1
20 17306 1 1 33 LYS NZ N -13.698 -0.406 3.156 1.00 . A A . 33 LYS NZ 1 1
20 17307 1 1 33 LYS O O -8.275 -1.405 -0.847 1.00 . A A . 33 LYS O 1 1
20 17308 1 1 34 GLN C C -8.449 -4.149 -1.996 1.00 . A A . 34 GLN C 1 1
20 17309 1 1 34 GLN CA C -7.142 -3.917 -1.218 1.00 . A A . 34 GLN CA 1 1
20 17310 1 1 34 GLN CB C -6.421 -5.249 -0.984 1.00 . A A . 34 GLN CB 1 1
20 17311 1 1 34 GLN CD C -4.518 -6.441 0.189 1.00 . A A . 34 GLN CD 1 1
20 17312 1 1 34 GLN CG C -5.108 -5.105 -0.221 1.00 . A A . 34 GLN CG 1 1
20 17313 1 1 34 GLN H H -7.162 -3.728 0.899 1.00 . A A . 34 GLN H 1 1
20 17314 1 1 34 GLN HA H -6.501 -3.269 -1.799 1.00 . A A . 34 GLN HA 1 1
20 17315 1 1 34 GLN HB2 H -7.072 -5.906 -0.422 1.00 . A A . 34 GLN HB2 1 1
20 17316 1 1 34 GLN HB3 H -6.208 -5.705 -1.941 1.00 . A A . 34 GLN HB3 1 1
20 17317 1 1 34 GLN HE21 H -5.570 -6.423 1.862 1.00 . A A . 34 GLN HE21 1 1
20 17318 1 1 34 GLN HE22 H -4.558 -7.801 1.619 1.00 . A A . 34 GLN HE22 1 1
20 17319 1 1 34 GLN HG2 H -4.394 -4.593 -0.849 1.00 . A A . 34 GLN HG2 1 1
20 17320 1 1 34 GLN HG3 H -5.284 -4.516 0.669 1.00 . A A . 34 GLN HG3 1 1
20 17321 1 1 34 GLN N N -7.395 -3.259 0.069 1.00 . A A . 34 GLN N 1 1
20 17322 1 1 34 GLN NE2 N -4.921 -6.937 1.339 1.00 . A A . 34 GLN NE2 1 1
20 17323 1 1 34 GLN O O -9.534 -4.156 -1.414 1.00 . A A . 34 GLN O 1 1
20 17324 1 1 34 GLN OE1 O -3.714 -7.032 -0.524 1.00 . A A . 34 GLN OE1 1 1
20 17325 1 1 35 LEU C C -10.418 -5.696 -3.688 1.00 . A A . 35 LEU C 1 1
20 17326 1 1 35 LEU CA C -9.516 -4.541 -4.170 1.00 . A A . 35 LEU CA 1 1
20 17327 1 1 35 LEU CB C -9.078 -4.793 -5.622 1.00 . A A . 35 LEU CB 1 1
20 17328 1 1 35 LEU CD1 C -7.907 -4.013 -7.714 1.00 . A A . 35 LEU CD1 1 1
20 17329 1 1 35 LEU CD2 C -8.985 -2.333 -6.201 1.00 . A A . 35 LEU CD2 1 1
20 17330 1 1 35 LEU CG C -8.250 -3.669 -6.269 1.00 . A A . 35 LEU CG 1 1
20 17331 1 1 35 LEU H H -7.439 -4.359 -3.711 1.00 . A A . 35 LEU H 1 1
20 17332 1 1 35 LEU HA H -10.091 -3.626 -4.140 1.00 . A A . 35 LEU HA 1 1
20 17333 1 1 35 LEU HB2 H -8.491 -5.702 -5.643 1.00 . A A . 35 LEU HB2 1 1
20 17334 1 1 35 LEU HB3 H -9.965 -4.948 -6.220 1.00 . A A . 35 LEU HB3 1 1
20 17335 1 1 35 LEU HD11 H -7.324 -4.922 -7.738 1.00 . A A . 35 LEU HD11 1 1
20 17336 1 1 35 LEU HD12 H -7.333 -3.208 -8.151 1.00 . A A . 35 LEU HD12 1 1
20 17337 1 1 35 LEU HD13 H -8.817 -4.155 -8.280 1.00 . A A . 35 LEU HD13 1 1
20 17338 1 1 35 LEU HD21 H -8.381 -1.566 -6.661 1.00 . A A . 35 LEU HD21 1 1
20 17339 1 1 35 LEU HD22 H -9.168 -2.074 -5.168 1.00 . A A . 35 LEU HD22 1 1
20 17340 1 1 35 LEU HD23 H -9.927 -2.410 -6.724 1.00 . A A . 35 LEU HD23 1 1
20 17341 1 1 35 LEU HG H -7.321 -3.565 -5.728 1.00 . A A . 35 LEU HG 1 1
20 17342 1 1 35 LEU N N -8.337 -4.350 -3.308 1.00 . A A . 35 LEU N 1 1
20 17343 1 1 35 LEU O O -11.633 -5.681 -3.903 1.00 . A A . 35 LEU O 1 1
20 17344 1 1 36 ASP C C -11.383 -7.498 -1.261 1.00 . A A . 36 ASP C 1 1
20 17345 1 1 36 ASP CA C -10.568 -7.852 -2.522 1.00 . A A . 36 ASP CA 1 1
20 17346 1 1 36 ASP CB C -9.595 -8.989 -2.208 1.00 . A A . 36 ASP CB 1 1
20 17347 1 1 36 ASP CG C -8.614 -9.227 -3.341 1.00 . A A . 36 ASP CG 1 1
20 17348 1 1 36 ASP H H -8.847 -6.659 -2.906 1.00 . A A . 36 ASP H 1 1
20 17349 1 1 36 ASP HA H -11.250 -8.177 -3.293 1.00 . A A . 36 ASP HA 1 1
20 17350 1 1 36 ASP HB2 H -9.038 -8.746 -1.315 1.00 . A A . 36 ASP HB2 1 1
20 17351 1 1 36 ASP HB3 H -10.156 -9.900 -2.040 1.00 . A A . 36 ASP HB3 1 1
20 17352 1 1 36 ASP N N -9.820 -6.692 -3.035 1.00 . A A . 36 ASP N 1 1
20 17353 1 1 36 ASP O O -12.240 -8.270 -0.822 1.00 . A A . 36 ASP O 1 1
20 17354 1 1 36 ASP OD1 O -8.916 -10.035 -4.239 1.00 . A A . 36 ASP OD1 1 1
20 17355 1 1 36 ASP OD2 O -7.542 -8.583 -3.348 1.00 . A A . 36 ASP OD2 1 1
20 17356 1 1 37 GLY C C -10.941 -5.901 1.769 1.00 . A A . 37 GLY C 1 1
20 17357 1 1 37 GLY CA C -11.813 -5.888 0.515 1.00 . A A . 37 GLY CA 1 1
20 17358 1 1 37 GLY H H -10.438 -5.745 -1.094 1.00 . A A . 37 GLY H 1 1
20 17359 1 1 37 GLY HA2 H -12.172 -4.882 0.355 1.00 . A A . 37 GLY HA2 1 1
20 17360 1 1 37 GLY HA3 H -12.664 -6.535 0.683 1.00 . A A . 37 GLY HA3 1 1
20 17361 1 1 37 GLY N N -11.112 -6.327 -0.688 1.00 . A A . 37 GLY N 1 1
20 17362 1 1 37 GLY O O -11.247 -5.217 2.747 1.00 . A A . 37 GLY O 1 1
20 17363 1 1 38 LYS C C -8.070 -5.542 3.082 1.00 . A A . 38 LYS C 1 1
20 17364 1 1 38 LYS CA C -8.957 -6.785 2.905 1.00 . A A . 38 LYS CA 1 1
20 17365 1 1 38 LYS CB C -8.063 -8.030 2.769 1.00 . A A . 38 LYS CB 1 1
20 17366 1 1 38 LYS CD C -7.899 -10.552 2.635 1.00 . A A . 38 LYS CD 1 1
20 17367 1 1 38 LYS CE C -6.704 -10.581 3.587 1.00 . A A . 38 LYS CE 1 1
20 17368 1 1 38 LYS CG C -8.814 -9.353 2.886 1.00 . A A . 38 LYS CG 1 1
20 17369 1 1 38 LYS H H -9.643 -7.168 0.927 1.00 . A A . 38 LYS H 1 1
20 17370 1 1 38 LYS HA H -9.573 -6.897 3.786 1.00 . A A . 38 LYS HA 1 1
20 17371 1 1 38 LYS HB2 H -7.574 -8.002 1.804 1.00 . A A . 38 LYS HB2 1 1
20 17372 1 1 38 LYS HB3 H -7.306 -8.001 3.541 1.00 . A A . 38 LYS HB3 1 1
20 17373 1 1 38 LYS HD2 H -8.470 -11.459 2.768 1.00 . A A . 38 LYS HD2 1 1
20 17374 1 1 38 LYS HD3 H -7.533 -10.507 1.619 1.00 . A A . 38 LYS HD3 1 1
20 17375 1 1 38 LYS HE2 H -6.080 -11.426 3.335 1.00 . A A . 38 LYS HE2 1 1
20 17376 1 1 38 LYS HE3 H -6.137 -9.669 3.462 1.00 . A A . 38 LYS HE3 1 1
20 17377 1 1 38 LYS HG2 H -9.229 -9.435 3.881 1.00 . A A . 38 LYS HG2 1 1
20 17378 1 1 38 LYS HG3 H -9.615 -9.365 2.161 1.00 . A A . 38 LYS HG3 1 1
20 17379 1 1 38 LYS HZ1 H -6.282 -10.808 5.619 1.00 . A A . 38 LYS HZ1 1 1
20 17380 1 1 38 LYS HZ2 H -7.731 -11.529 5.138 1.00 . A A . 38 LYS HZ2 1 1
20 17381 1 1 38 LYS HZ3 H -7.637 -9.849 5.311 1.00 . A A . 38 LYS HZ3 1 1
20 17382 1 1 38 LYS N N -9.853 -6.669 1.744 1.00 . A A . 38 LYS N 1 1
20 17383 1 1 38 LYS NZ N -7.118 -10.699 5.011 1.00 . A A . 38 LYS NZ 1 1
20 17384 1 1 38 LYS O O -7.145 -5.311 2.303 1.00 . A A . 38 LYS O 1 1
20 17385 1 1 39 GLN C C -6.364 -4.098 5.405 1.00 . A A . 39 GLN C 1 1
20 17386 1 1 39 GLN CA C -7.480 -3.623 4.469 1.00 . A A . 39 GLN CA 1 1
20 17387 1 1 39 GLN CB C -8.282 -2.479 5.115 1.00 . A A . 39 GLN CB 1 1
20 17388 1 1 39 GLN CD C -8.200 -0.069 5.939 1.00 . A A . 39 GLN CD 1 1
20 17389 1 1 39 GLN CG C -7.413 -1.340 5.649 1.00 . A A . 39 GLN CG 1 1
20 17390 1 1 39 GLN H H -9.172 -4.899 4.627 1.00 . A A . 39 GLN H 1 1
20 17391 1 1 39 GLN HA H -7.030 -3.254 3.556 1.00 . A A . 39 GLN HA 1 1
20 17392 1 1 39 GLN HB2 H -8.959 -2.070 4.377 1.00 . A A . 39 GLN HB2 1 1
20 17393 1 1 39 GLN HB3 H -8.860 -2.877 5.936 1.00 . A A . 39 GLN HB3 1 1
20 17394 1 1 39 GLN HE21 H -6.996 0.383 7.443 1.00 . A A . 39 GLN HE21 1 1
20 17395 1 1 39 GLN HE22 H -8.276 1.502 7.132 1.00 . A A . 39 GLN HE22 1 1
20 17396 1 1 39 GLN HG2 H -6.937 -1.666 6.564 1.00 . A A . 39 GLN HG2 1 1
20 17397 1 1 39 GLN HG3 H -6.652 -1.110 4.916 1.00 . A A . 39 GLN HG3 1 1
20 17398 1 1 39 GLN N N -8.356 -4.741 4.106 1.00 . A A . 39 GLN N 1 1
20 17399 1 1 39 GLN NE2 N -7.782 0.679 6.939 1.00 . A A . 39 GLN NE2 1 1
20 17400 1 1 39 GLN O O -6.623 -4.626 6.488 1.00 . A A . 39 GLN O 1 1
20 17401 1 1 39 GLN OE1 O -9.184 0.237 5.270 1.00 . A A . 39 GLN OE1 1 1
20 17402 1 1 40 THR C C -2.870 -3.323 5.811 1.00 . A A . 40 THR C 1 1
20 17403 1 1 40 THR CA C -3.957 -4.393 5.738 1.00 . A A . 40 THR CA 1 1
20 17404 1 1 40 THR CB C -3.359 -5.683 5.117 1.00 . A A . 40 THR CB 1 1
20 17405 1 1 40 THR CG2 C -2.891 -5.443 3.682 1.00 . A A . 40 THR CG2 1 1
20 17406 1 1 40 THR H H -4.972 -3.433 4.136 1.00 . A A . 40 THR H 1 1
20 17407 1 1 40 THR HA H -4.284 -4.623 6.745 1.00 . A A . 40 THR HA 1 1
20 17408 1 1 40 THR HB H -4.129 -6.443 5.103 1.00 . A A . 40 THR HB 1 1
20 17409 1 1 40 THR HG1 H -1.617 -6.605 5.342 1.00 . A A . 40 THR HG1 1 1
20 17410 1 1 40 THR HG21 H -3.718 -5.080 3.088 1.00 . A A . 40 THR HG21 1 1
20 17411 1 1 40 THR HG22 H -2.525 -6.367 3.262 1.00 . A A . 40 THR HG22 1 1
20 17412 1 1 40 THR HG23 H -2.097 -4.708 3.679 1.00 . A A . 40 THR HG23 1 1
20 17413 1 1 40 THR N N -5.119 -3.916 4.978 1.00 . A A . 40 THR N 1 1
20 17414 1 1 40 THR O O -2.910 -2.333 5.076 1.00 . A A . 40 THR O 1 1
20 17415 1 1 40 THR OG1 O -2.259 -6.158 5.911 1.00 . A A . 40 THR OG1 1 1
20 17416 1 1 41 ARG C C 0.531 -3.187 6.407 1.00 . A A . 41 ARG C 1 1
20 17417 1 1 41 ARG CA C -0.799 -2.576 6.878 1.00 . A A . 41 ARG CA 1 1
20 17418 1 1 41 ARG CB C -0.673 -2.148 8.349 1.00 . A A . 41 ARG CB 1 1
20 17419 1 1 41 ARG CD C -1.720 -1.075 10.378 1.00 . A A . 41 ARG CD 1 1
20 17420 1 1 41 ARG CG C -1.943 -1.546 8.942 1.00 . A A . 41 ARG CG 1 1
20 17421 1 1 41 ARG CZ C -0.760 -1.960 12.454 1.00 . A A . 41 ARG CZ 1 1
20 17422 1 1 41 ARG H H -1.940 -4.322 7.271 1.00 . A A . 41 ARG H 1 1
20 17423 1 1 41 ARG HA H -1.009 -1.702 6.276 1.00 . A A . 41 ARG HA 1 1
20 17424 1 1 41 ARG HB2 H -0.406 -3.012 8.940 1.00 . A A . 41 ARG HB2 1 1
20 17425 1 1 41 ARG HB3 H 0.116 -1.414 8.431 1.00 . A A . 41 ARG HB3 1 1
20 17426 1 1 41 ARG HD2 H -1.023 -0.247 10.368 1.00 . A A . 41 ARG HD2 1 1
20 17427 1 1 41 ARG HD3 H -2.665 -0.742 10.783 1.00 . A A . 41 ARG HD3 1 1
20 17428 1 1 41 ARG HE H -1.138 -3.041 10.853 1.00 . A A . 41 ARG HE 1 1
20 17429 1 1 41 ARG HG2 H -2.251 -0.705 8.338 1.00 . A A . 41 ARG HG2 1 1
20 17430 1 1 41 ARG HG3 H -2.722 -2.298 8.937 1.00 . A A . 41 ARG HG3 1 1
20 17431 1 1 41 ARG HH11 H -1.143 -0.003 12.503 1.00 . A A . 41 ARG HH11 1 1
20 17432 1 1 41 ARG HH12 H -0.462 -0.672 13.942 1.00 . A A . 41 ARG HH12 1 1
20 17433 1 1 41 ARG HH21 H -0.266 -3.873 12.716 1.00 . A A . 41 ARG HH21 1 1
20 17434 1 1 41 ARG HH22 H 0.013 -2.824 14.066 1.00 . A A . 41 ARG HH22 1 1
20 17435 1 1 41 ARG N N -1.909 -3.518 6.709 1.00 . A A . 41 ARG N 1 1
20 17436 1 1 41 ARG NE N -1.184 -2.137 11.230 1.00 . A A . 41 ARG NE 1 1
20 17437 1 1 41 ARG NH1 N -0.792 -0.788 13.007 1.00 . A A . 41 ARG NH1 1 1
20 17438 1 1 41 ARG NH2 N -0.301 -2.962 13.131 1.00 . A A . 41 ARG NH2 1 1
20 17439 1 1 41 ARG O O 0.807 -4.366 6.643 1.00 . A A . 41 ARG O 1 1
20 17440 1 1 42 ILE C C 3.725 -1.681 5.639 1.00 . A A . 42 ILE C 1 1
20 17441 1 1 42 ILE CA C 2.702 -2.792 5.337 1.00 . A A . 42 ILE CA 1 1
20 17442 1 1 42 ILE CB C 2.764 -3.179 3.833 1.00 . A A . 42 ILE CB 1 1
20 17443 1 1 42 ILE CD1 C 4.200 -4.393 2.096 1.00 . A A . 42 ILE CD1 1 1
20 17444 1 1 42 ILE CG1 C 4.113 -3.843 3.505 1.00 . A A . 42 ILE CG1 1 1
20 17445 1 1 42 ILE CG2 C 2.533 -1.955 2.946 1.00 . A A . 42 ILE CG2 1 1
20 17446 1 1 42 ILE H H 1.030 -1.485 5.484 1.00 . A A . 42 ILE H 1 1
20 17447 1 1 42 ILE HA H 2.962 -3.667 5.922 1.00 . A A . 42 ILE HA 1 1
20 17448 1 1 42 ILE HB H 1.969 -3.885 3.640 1.00 . A A . 42 ILE HB 1 1
20 17449 1 1 42 ILE HD11 H 3.457 -5.166 1.961 1.00 . A A . 42 ILE HD11 1 1
20 17450 1 1 42 ILE HD12 H 5.182 -4.809 1.934 1.00 . A A . 42 ILE HD12 1 1
20 17451 1 1 42 ILE HD13 H 4.026 -3.598 1.384 1.00 . A A . 42 ILE HD13 1 1
20 17452 1 1 42 ILE HG12 H 4.904 -3.118 3.622 1.00 . A A . 42 ILE HG12 1 1
20 17453 1 1 42 ILE HG13 H 4.279 -4.663 4.189 1.00 . A A . 42 ILE HG13 1 1
20 17454 1 1 42 ILE HG21 H 1.583 -1.502 3.192 1.00 . A A . 42 ILE HG21 1 1
20 17455 1 1 42 ILE HG22 H 2.528 -2.256 1.908 1.00 . A A . 42 ILE HG22 1 1
20 17456 1 1 42 ILE HG23 H 3.324 -1.236 3.106 1.00 . A A . 42 ILE HG23 1 1
20 17457 1 1 42 ILE N N 1.348 -2.378 5.733 1.00 . A A . 42 ILE N 1 1
20 17458 1 1 42 ILE O O 3.406 -0.494 5.556 1.00 . A A . 42 ILE O 1 1
20 17459 1 1 43 ASN C C 6.470 -0.243 5.254 1.00 . A A . 43 ASN C 1 1
20 17460 1 1 43 ASN CA C 5.979 -1.124 6.422 1.00 . A A . 43 ASN CA 1 1
20 17461 1 1 43 ASN CB C 7.149 -1.892 7.047 1.00 . A A . 43 ASN CB 1 1
20 17462 1 1 43 ASN CG C 8.058 -1.017 7.897 1.00 . A A . 43 ASN CG 1 1
20 17463 1 1 43 ASN H H 5.153 -3.036 6.006 1.00 . A A . 43 ASN H 1 1
20 17464 1 1 43 ASN HA H 5.544 -0.484 7.177 1.00 . A A . 43 ASN HA 1 1
20 17465 1 1 43 ASN HB2 H 6.755 -2.678 7.673 1.00 . A A . 43 ASN HB2 1 1
20 17466 1 1 43 ASN HB3 H 7.741 -2.334 6.259 1.00 . A A . 43 ASN HB3 1 1
20 17467 1 1 43 ASN HD21 H 8.462 -2.555 9.072 1.00 . A A . 43 ASN HD21 1 1
20 17468 1 1 43 ASN HD22 H 9.246 -1.070 9.471 1.00 . A A . 43 ASN HD22 1 1
20 17469 1 1 43 ASN N N 4.943 -2.076 6.004 1.00 . A A . 43 ASN N 1 1
20 17470 1 1 43 ASN ND2 N 8.646 -1.604 8.917 1.00 . A A . 43 ASN ND2 1 1
20 17471 1 1 43 ASN O O 6.557 -0.686 4.104 1.00 . A A . 43 ASN O 1 1
20 17472 1 1 43 ASN OD1 O 8.233 0.171 7.643 1.00 . A A . 43 ASN OD1 1 1
20 17473 1 1 44 LYS C C 8.529 1.623 3.855 1.00 . A A . 44 LYS C 1 1
20 17474 1 1 44 LYS CA C 7.227 2.003 4.584 1.00 . A A . 44 LYS CA 1 1
20 17475 1 1 44 LYS CB C 7.399 3.369 5.266 1.00 . A A . 44 LYS CB 1 1
20 17476 1 1 44 LYS CD C 8.519 4.732 7.089 1.00 . A A . 44 LYS CD 1 1
20 17477 1 1 44 LYS CE C 9.354 4.678 8.366 1.00 . A A . 44 LYS CE 1 1
20 17478 1 1 44 LYS CG C 8.370 3.353 6.449 1.00 . A A . 44 LYS CG 1 1
20 17479 1 1 44 LYS H H 6.765 1.270 6.522 1.00 . A A . 44 LYS H 1 1
20 17480 1 1 44 LYS HA H 6.438 2.086 3.851 1.00 . A A . 44 LYS HA 1 1
20 17481 1 1 44 LYS HB2 H 7.764 4.079 4.536 1.00 . A A . 44 LYS HB2 1 1
20 17482 1 1 44 LYS HB3 H 6.435 3.701 5.624 1.00 . A A . 44 LYS HB3 1 1
20 17483 1 1 44 LYS HD2 H 9.001 5.397 6.385 1.00 . A A . 44 LYS HD2 1 1
20 17484 1 1 44 LYS HD3 H 7.536 5.116 7.328 1.00 . A A . 44 LYS HD3 1 1
20 17485 1 1 44 LYS HE2 H 9.456 5.680 8.757 1.00 . A A . 44 LYS HE2 1 1
20 17486 1 1 44 LYS HE3 H 8.842 4.063 9.091 1.00 . A A . 44 LYS HE3 1 1
20 17487 1 1 44 LYS HG2 H 8.002 2.662 7.193 1.00 . A A . 44 LYS HG2 1 1
20 17488 1 1 44 LYS HG3 H 9.339 3.021 6.098 1.00 . A A . 44 LYS HG3 1 1
20 17489 1 1 44 LYS HZ1 H 11.264 4.131 9.007 1.00 . A A . 44 LYS HZ1 1 1
20 17490 1 1 44 LYS HZ2 H 11.209 4.674 7.405 1.00 . A A . 44 LYS HZ2 1 1
20 17491 1 1 44 LYS HZ3 H 10.636 3.133 7.799 1.00 . A A . 44 LYS HZ3 1 1
20 17492 1 1 44 LYS N N 6.805 1.006 5.577 1.00 . A A . 44 LYS N 1 1
20 17493 1 1 44 LYS NZ N 10.708 4.116 8.127 1.00 . A A . 44 LYS NZ 1 1
20 17494 1 1 44 LYS O O 8.823 2.157 2.784 1.00 . A A . 44 LYS O 1 1
20 17495 1 1 45 ASP C C 10.401 -0.724 2.699 1.00 . A A . 45 ASP C 1 1
20 17496 1 1 45 ASP CA C 10.587 0.313 3.826 1.00 . A A . 45 ASP CA 1 1
20 17497 1 1 45 ASP CB C 11.544 -0.214 4.907 1.00 . A A . 45 ASP CB 1 1
20 17498 1 1 45 ASP CG C 11.010 -1.411 5.683 1.00 . A A . 45 ASP CG 1 1
20 17499 1 1 45 ASP H H 9.016 0.287 5.264 1.00 . A A . 45 ASP H 1 1
20 17500 1 1 45 ASP HA H 11.024 1.202 3.389 1.00 . A A . 45 ASP HA 1 1
20 17501 1 1 45 ASP HB2 H 12.472 -0.508 4.439 1.00 . A A . 45 ASP HB2 1 1
20 17502 1 1 45 ASP HB3 H 11.745 0.583 5.610 1.00 . A A . 45 ASP HB3 1 1
20 17503 1 1 45 ASP N N 9.307 0.711 4.426 1.00 . A A . 45 ASP N 1 1
20 17504 1 1 45 ASP O O 11.324 -0.983 1.924 1.00 . A A . 45 ASP O 1 1
20 17505 1 1 45 ASP OD1 O 9.872 -1.847 5.429 1.00 . A A . 45 ASP OD1 1 1
20 17506 1 1 45 ASP OD2 O 11.741 -1.918 6.565 1.00 . A A . 45 ASP OD2 1 1
20 17507 1 1 46 GLN C C 8.307 -1.662 0.315 1.00 . A A . 46 GLN C 1 1
20 17508 1 1 46 GLN CA C 8.889 -2.304 1.582 1.00 . A A . 46 GLN CA 1 1
20 17509 1 1 46 GLN CB C 7.888 -3.330 2.136 1.00 . A A . 46 GLN CB 1 1
20 17510 1 1 46 GLN CD C 9.495 -5.066 3.090 1.00 . A A . 46 GLN CD 1 1
20 17511 1 1 46 GLN CG C 8.383 -4.068 3.375 1.00 . A A . 46 GLN CG 1 1
20 17512 1 1 46 GLN H H 8.517 -1.069 3.272 1.00 . A A . 46 GLN H 1 1
20 17513 1 1 46 GLN HA H 9.804 -2.817 1.321 1.00 . A A . 46 GLN HA 1 1
20 17514 1 1 46 GLN HB2 H 6.972 -2.819 2.392 1.00 . A A . 46 GLN HB2 1 1
20 17515 1 1 46 GLN HB3 H 7.676 -4.062 1.368 1.00 . A A . 46 GLN HB3 1 1
20 17516 1 1 46 GLN HE21 H 8.977 -6.135 4.671 1.00 . A A . 46 GLN HE21 1 1
20 17517 1 1 46 GLN HE22 H 10.322 -6.727 3.764 1.00 . A A . 46 GLN HE22 1 1
20 17518 1 1 46 GLN HG2 H 8.751 -3.341 4.079 1.00 . A A . 46 GLN HG2 1 1
20 17519 1 1 46 GLN HG3 H 7.549 -4.598 3.817 1.00 . A A . 46 GLN HG3 1 1
20 17520 1 1 46 GLN N N 9.203 -1.305 2.612 1.00 . A A . 46 GLN N 1 1
20 17521 1 1 46 GLN NE2 N 9.607 -6.078 3.925 1.00 . A A . 46 GLN NE2 1 1
20 17522 1 1 46 GLN O O 8.453 -2.198 -0.786 1.00 . A A . 46 GLN O 1 1
20 17523 1 1 46 GLN OE1 O 10.258 -4.923 2.141 1.00 . A A . 46 GLN OE1 1 1
20 17524 1 1 47 VAL C C 8.018 0.890 -1.562 1.00 . A A . 47 VAL C 1 1
20 17525 1 1 47 VAL CA C 6.999 0.156 -0.666 1.00 . A A . 47 VAL CA 1 1
20 17526 1 1 47 VAL CB C 5.895 1.148 -0.200 1.00 . A A . 47 VAL CB 1 1
20 17527 1 1 47 VAL CG1 C 6.448 2.175 0.788 1.00 . A A . 47 VAL CG1 1 1
20 17528 1 1 47 VAL CG2 C 5.244 1.843 -1.399 1.00 . A A . 47 VAL CG2 1 1
20 17529 1 1 47 VAL H H 7.592 -0.110 1.360 1.00 . A A . 47 VAL H 1 1
20 17530 1 1 47 VAL HA H 6.519 -0.613 -1.259 1.00 . A A . 47 VAL HA 1 1
20 17531 1 1 47 VAL HB H 5.129 0.579 0.312 1.00 . A A . 47 VAL HB 1 1
20 17532 1 1 47 VAL HG11 H 5.659 2.848 1.089 1.00 . A A . 47 VAL HG11 1 1
20 17533 1 1 47 VAL HG12 H 7.242 2.739 0.319 1.00 . A A . 47 VAL HG12 1 1
20 17534 1 1 47 VAL HG13 H 6.837 1.665 1.658 1.00 . A A . 47 VAL HG13 1 1
20 17535 1 1 47 VAL HG21 H 5.990 2.407 -1.941 1.00 . A A . 47 VAL HG21 1 1
20 17536 1 1 47 VAL HG22 H 4.469 2.513 -1.052 1.00 . A A . 47 VAL HG22 1 1
20 17537 1 1 47 VAL HG23 H 4.808 1.101 -2.053 1.00 . A A . 47 VAL HG23 1 1
20 17538 1 1 47 VAL N N 7.644 -0.514 0.469 1.00 . A A . 47 VAL N 1 1
20 17539 1 1 47 VAL O O 8.695 1.824 -1.132 1.00 . A A . 47 VAL O 1 1
20 17540 1 1 48 ARG C C 8.357 2.301 -4.438 1.00 . A A . 48 ARG C 1 1
20 17541 1 1 48 ARG CA C 9.021 1.068 -3.791 1.00 . A A . 48 ARG CA 1 1
20 17542 1 1 48 ARG CB C 9.414 0.044 -4.870 1.00 . A A . 48 ARG CB 1 1
20 17543 1 1 48 ARG CD C 10.692 -0.435 -6.998 1.00 . A A . 48 ARG CD 1 1
20 17544 1 1 48 ARG CG C 10.379 0.592 -5.916 1.00 . A A . 48 ARG CG 1 1
20 17545 1 1 48 ARG CZ C 12.042 -0.566 -9.033 1.00 . A A . 48 ARG CZ 1 1
20 17546 1 1 48 ARG H H 7.604 -0.341 -3.077 1.00 . A A . 48 ARG H 1 1
20 17547 1 1 48 ARG HA H 9.917 1.389 -3.274 1.00 . A A . 48 ARG HA 1 1
20 17548 1 1 48 ARG HB2 H 9.881 -0.804 -4.390 1.00 . A A . 48 ARG HB2 1 1
20 17549 1 1 48 ARG HB3 H 8.518 -0.291 -5.375 1.00 . A A . 48 ARG HB3 1 1
20 17550 1 1 48 ARG HD2 H 11.173 -1.287 -6.541 1.00 . A A . 48 ARG HD2 1 1
20 17551 1 1 48 ARG HD3 H 9.768 -0.750 -7.461 1.00 . A A . 48 ARG HD3 1 1
20 17552 1 1 48 ARG HE H 11.821 1.058 -7.952 1.00 . A A . 48 ARG HE 1 1
20 17553 1 1 48 ARG HG2 H 9.936 1.461 -6.377 1.00 . A A . 48 ARG HG2 1 1
20 17554 1 1 48 ARG HG3 H 11.299 0.877 -5.424 1.00 . A A . 48 ARG HG3 1 1
20 17555 1 1 48 ARG HH11 H 11.162 -2.280 -8.539 1.00 . A A . 48 ARG HH11 1 1
20 17556 1 1 48 ARG HH12 H 12.119 -2.316 -9.977 1.00 . A A . 48 ARG HH12 1 1
20 17557 1 1 48 ARG HH21 H 13.044 0.977 -9.771 1.00 . A A . 48 ARG HH21 1 1
20 17558 1 1 48 ARG HH22 H 13.176 -0.505 -10.657 1.00 . A A . 48 ARG HH22 1 1
20 17559 1 1 48 ARG N N 8.133 0.439 -2.807 1.00 . A A . 48 ARG N 1 1
20 17560 1 1 48 ARG NE N 11.572 0.113 -8.024 1.00 . A A . 48 ARG NE 1 1
20 17561 1 1 48 ARG NH1 N 11.752 -1.817 -9.191 1.00 . A A . 48 ARG NH1 1 1
20 17562 1 1 48 ARG NH2 N 12.813 0.013 -9.885 1.00 . A A . 48 ARG NH2 1 1
20 17563 1 1 48 ARG O O 8.819 3.432 -4.266 1.00 . A A . 48 ARG O 1 1
20 17564 1 1 49 THR C C 5.041 3.084 -5.671 1.00 . A A . 49 THR C 1 1
20 17565 1 1 49 THR CA C 6.558 3.162 -5.882 1.00 . A A . 49 THR CA 1 1
20 17566 1 1 49 THR CB C 6.811 3.140 -7.414 1.00 . A A . 49 THR CB 1 1
20 17567 1 1 49 THR CG2 C 8.288 3.329 -7.745 1.00 . A A . 49 THR CG2 1 1
20 17568 1 1 49 THR H H 6.930 1.157 -5.255 1.00 . A A . 49 THR H 1 1
20 17569 1 1 49 THR HA H 6.916 4.105 -5.493 1.00 . A A . 49 THR HA 1 1
20 17570 1 1 49 THR HB H 6.254 3.950 -7.868 1.00 . A A . 49 THR HB 1 1
20 17571 1 1 49 THR HG1 H 5.467 1.705 -7.642 1.00 . A A . 49 THR HG1 1 1
20 17572 1 1 49 THR HG21 H 8.637 4.266 -7.334 1.00 . A A . 49 THR HG21 1 1
20 17573 1 1 49 THR HG22 H 8.416 3.337 -8.818 1.00 . A A . 49 THR HG22 1 1
20 17574 1 1 49 THR HG23 H 8.858 2.516 -7.323 1.00 . A A . 49 THR HG23 1 1
20 17575 1 1 49 THR N N 7.269 2.073 -5.180 1.00 . A A . 49 THR N 1 1
20 17576 1 1 49 THR O O 4.437 2.017 -5.809 1.00 . A A . 49 THR O 1 1
20 17577 1 1 49 THR OG1 O 6.350 1.899 -7.973 1.00 . A A . 49 THR OG1 1 1
20 17578 1 1 50 VAL C C 2.383 5.012 -6.490 1.00 . A A . 50 VAL C 1 1
20 17579 1 1 50 VAL CA C 2.967 4.321 -5.244 1.00 . A A . 50 VAL CA 1 1
20 17580 1 1 50 VAL CB C 2.553 5.117 -3.977 1.00 . A A . 50 VAL CB 1 1
20 17581 1 1 50 VAL CG1 C 1.032 5.215 -3.856 1.00 . A A . 50 VAL CG1 1 1
20 17582 1 1 50 VAL CG2 C 3.153 4.480 -2.722 1.00 . A A . 50 VAL CG2 1 1
20 17583 1 1 50 VAL H H 4.973 5.022 -5.195 1.00 . A A . 50 VAL H 1 1
20 17584 1 1 50 VAL HA H 2.562 3.320 -5.169 1.00 . A A . 50 VAL HA 1 1
20 17585 1 1 50 VAL HB H 2.948 6.120 -4.066 1.00 . A A . 50 VAL HB 1 1
20 17586 1 1 50 VAL HG11 H 0.611 4.223 -3.765 1.00 . A A . 50 VAL HG11 1 1
20 17587 1 1 50 VAL HG12 H 0.628 5.696 -4.735 1.00 . A A . 50 VAL HG12 1 1
20 17588 1 1 50 VAL HG13 H 0.777 5.794 -2.982 1.00 . A A . 50 VAL HG13 1 1
20 17589 1 1 50 VAL HG21 H 2.786 3.470 -2.620 1.00 . A A . 50 VAL HG21 1 1
20 17590 1 1 50 VAL HG22 H 2.869 5.056 -1.853 1.00 . A A . 50 VAL HG22 1 1
20 17591 1 1 50 VAL HG23 H 4.231 4.463 -2.805 1.00 . A A . 50 VAL HG23 1 1
20 17592 1 1 50 VAL N N 4.429 4.220 -5.356 1.00 . A A . 50 VAL N 1 1
20 17593 1 1 50 VAL O O 2.607 6.203 -6.707 1.00 . A A . 50 VAL O 1 1
20 17594 1 1 51 LYS C C -0.439 4.660 -8.601 1.00 . A A . 51 LYS C 1 1
20 17595 1 1 51 LYS CA C 1.088 4.804 -8.562 1.00 . A A . 51 LYS CA 1 1
20 17596 1 1 51 LYS CB C 1.682 4.081 -9.775 1.00 . A A . 51 LYS CB 1 1
20 17597 1 1 51 LYS CD C 3.716 3.414 -11.109 1.00 . A A . 51 LYS CD 1 1
20 17598 1 1 51 LYS CE C 3.433 1.924 -10.946 1.00 . A A . 51 LYS CE 1 1
20 17599 1 1 51 LYS CG C 3.197 4.216 -9.917 1.00 . A A . 51 LYS CG 1 1
20 17600 1 1 51 LYS H H 1.484 3.322 -7.084 1.00 . A A . 51 LYS H 1 1
20 17601 1 1 51 LYS HA H 1.342 5.854 -8.618 1.00 . A A . 51 LYS HA 1 1
20 17602 1 1 51 LYS HB2 H 1.443 3.030 -9.697 1.00 . A A . 51 LYS HB2 1 1
20 17603 1 1 51 LYS HB3 H 1.223 4.475 -10.671 1.00 . A A . 51 LYS HB3 1 1
20 17604 1 1 51 LYS HD2 H 3.232 3.766 -12.009 1.00 . A A . 51 LYS HD2 1 1
20 17605 1 1 51 LYS HD3 H 4.785 3.561 -11.192 1.00 . A A . 51 LYS HD3 1 1
20 17606 1 1 51 LYS HE2 H 4.080 1.530 -10.179 1.00 . A A . 51 LYS HE2 1 1
20 17607 1 1 51 LYS HE3 H 2.401 1.794 -10.646 1.00 . A A . 51 LYS HE3 1 1
20 17608 1 1 51 LYS HG2 H 3.446 5.257 -10.062 1.00 . A A . 51 LYS HG2 1 1
20 17609 1 1 51 LYS HG3 H 3.671 3.853 -9.015 1.00 . A A . 51 LYS HG3 1 1
20 17610 1 1 51 LYS HZ1 H 3.577 0.147 -12.022 1.00 . A A . 51 LYS HZ1 1 1
20 17611 1 1 51 LYS HZ2 H 4.614 1.361 -12.575 1.00 . A A . 51 LYS HZ2 1 1
20 17612 1 1 51 LYS HZ3 H 2.961 1.436 -12.923 1.00 . A A . 51 LYS HZ3 1 1
20 17613 1 1 51 LYS N N 1.654 4.260 -7.315 1.00 . A A . 51 LYS N 1 1
20 17614 1 1 51 LYS NZ N 3.665 1.167 -12.204 1.00 . A A . 51 LYS NZ 1 1
20 17615 1 1 51 LYS O O -0.991 3.677 -8.115 1.00 . A A . 51 LYS O 1 1
20 17616 1 1 52 ASP C C -2.957 4.985 -10.722 1.00 . A A . 52 ASP C 1 1
20 17617 1 1 52 ASP CA C -2.571 5.574 -9.353 1.00 . A A . 52 ASP CA 1 1
20 17618 1 1 52 ASP CB C -3.171 6.970 -9.196 1.00 . A A . 52 ASP CB 1 1
20 17619 1 1 52 ASP CG C -2.786 7.612 -7.875 1.00 . A A . 52 ASP CG 1 1
20 17620 1 1 52 ASP H H -0.629 6.413 -9.543 1.00 . A A . 52 ASP H 1 1
20 17621 1 1 52 ASP HA H -2.962 4.933 -8.575 1.00 . A A . 52 ASP HA 1 1
20 17622 1 1 52 ASP HB2 H -2.824 7.600 -10.003 1.00 . A A . 52 ASP HB2 1 1
20 17623 1 1 52 ASP HB3 H -4.249 6.898 -9.241 1.00 . A A . 52 ASP HB3 1 1
20 17624 1 1 52 ASP N N -1.115 5.634 -9.200 1.00 . A A . 52 ASP N 1 1
20 17625 1 1 52 ASP O O -2.418 5.382 -11.756 1.00 . A A . 52 ASP O 1 1
20 17626 1 1 52 ASP OD1 O -3.278 7.156 -6.822 1.00 . A A . 52 ASP OD1 1 1
20 17627 1 1 52 ASP OD2 O -1.989 8.577 -7.889 1.00 . A A . 52 ASP OD2 1 1
20 17628 1 1 53 LEU C C -5.036 4.373 -12.925 1.00 . A A . 53 LEU C 1 1
20 17629 1 1 53 LEU CA C -4.334 3.389 -11.972 1.00 . A A . 53 LEU CA 1 1
20 17630 1 1 53 LEU CB C -5.256 2.204 -11.654 1.00 . A A . 53 LEU CB 1 1
20 17631 1 1 53 LEU CD1 C -5.597 -0.049 -10.571 1.00 . A A . 53 LEU CD1 1 1
20 17632 1 1 53 LEU CD2 C -3.344 0.562 -11.505 1.00 . A A . 53 LEU CD2 1 1
20 17633 1 1 53 LEU CG C -4.608 1.084 -10.822 1.00 . A A . 53 LEU CG 1 1
20 17634 1 1 53 LEU H H -4.320 3.784 -9.877 1.00 . A A . 53 LEU H 1 1
20 17635 1 1 53 LEU HA H -3.446 3.013 -12.465 1.00 . A A . 53 LEU HA 1 1
20 17636 1 1 53 LEU HB2 H -6.115 2.578 -11.113 1.00 . A A . 53 LEU HB2 1 1
20 17637 1 1 53 LEU HB3 H -5.599 1.776 -12.587 1.00 . A A . 53 LEU HB3 1 1
20 17638 1 1 53 LEU HD11 H -5.910 -0.474 -11.515 1.00 . A A . 53 LEU HD11 1 1
20 17639 1 1 53 LEU HD12 H -6.460 0.335 -10.047 1.00 . A A . 53 LEU HD12 1 1
20 17640 1 1 53 LEU HD13 H -5.125 -0.813 -9.971 1.00 . A A . 53 LEU HD13 1 1
20 17641 1 1 53 LEU HD21 H -2.921 -0.239 -10.917 1.00 . A A . 53 LEU HD21 1 1
20 17642 1 1 53 LEU HD22 H -2.624 1.363 -11.590 1.00 . A A . 53 LEU HD22 1 1
20 17643 1 1 53 LEU HD23 H -3.590 0.193 -12.491 1.00 . A A . 53 LEU HD23 1 1
20 17644 1 1 53 LEU HG H -4.321 1.487 -9.860 1.00 . A A . 53 LEU HG 1 1
20 17645 1 1 53 LEU N N -3.902 4.045 -10.727 1.00 . A A . 53 LEU N 1 1
20 17646 1 1 53 LEU O O -5.128 4.128 -14.126 1.00 . A A . 53 LEU O 1 1
20 17647 1 1 54 LEU C C -5.165 7.648 -13.569 1.00 . A A . 54 LEU C 1 1
20 17648 1 1 54 LEU CA C -6.161 6.537 -13.187 1.00 . A A . 54 LEU CA 1 1
20 17649 1 1 54 LEU CB C -7.349 7.132 -12.412 1.00 . A A . 54 LEU CB 1 1
20 17650 1 1 54 LEU CD1 C -9.590 6.828 -11.291 1.00 . A A . 54 LEU CD1 1 1
20 17651 1 1 54 LEU CD2 C -9.009 5.464 -13.323 1.00 . A A . 54 LEU CD2 1 1
20 17652 1 1 54 LEU CG C -8.468 6.136 -12.060 1.00 . A A . 54 LEU CG 1 1
20 17653 1 1 54 LEU H H -5.420 5.622 -11.417 1.00 . A A . 54 LEU H 1 1
20 17654 1 1 54 LEU HA H -6.529 6.078 -14.094 1.00 . A A . 54 LEU HA 1 1
20 17655 1 1 54 LEU HB2 H -6.973 7.560 -11.493 1.00 . A A . 54 LEU HB2 1 1
20 17656 1 1 54 LEU HB3 H -7.779 7.925 -13.007 1.00 . A A . 54 LEU HB3 1 1
20 17657 1 1 54 LEU HD11 H -10.037 7.595 -11.907 1.00 . A A . 54 LEU HD11 1 1
20 17658 1 1 54 LEU HD12 H -9.189 7.280 -10.393 1.00 . A A . 54 LEU HD12 1 1
20 17659 1 1 54 LEU HD13 H -10.342 6.102 -11.020 1.00 . A A . 54 LEU HD13 1 1
20 17660 1 1 54 LEU HD21 H -8.215 4.917 -13.811 1.00 . A A . 54 LEU HD21 1 1
20 17661 1 1 54 LEU HD22 H -9.395 6.216 -13.997 1.00 . A A . 54 LEU HD22 1 1
20 17662 1 1 54 LEU HD23 H -9.802 4.780 -13.058 1.00 . A A . 54 LEU HD23 1 1
20 17663 1 1 54 LEU HG H -8.062 5.366 -11.421 1.00 . A A . 54 LEU HG 1 1
20 17664 1 1 54 LEU N N -5.511 5.492 -12.383 1.00 . A A . 54 LEU N 1 1
20 17665 1 1 54 LEU O O -5.528 8.824 -13.657 1.00 . A A . 54 LEU O 1 1
20 17666 1 1 55 GLU C C -3.181 9.060 -15.433 1.00 . A A . 55 GLU C 1 1
20 17667 1 1 55 GLU CA C -2.842 8.196 -14.191 1.00 . A A . 55 GLU CA 1 1
20 17668 1 1 55 GLU CB C -1.508 7.436 -14.378 1.00 . A A . 55 GLU CB 1 1
20 17669 1 1 55 GLU CD C -1.874 6.238 -16.625 1.00 . A A . 55 GLU CD 1 1
20 17670 1 1 55 GLU CG C -1.612 6.100 -15.129 1.00 . A A . 55 GLU CG 1 1
20 17671 1 1 55 GLU H H -3.701 6.303 -13.741 1.00 . A A . 55 GLU H 1 1
20 17672 1 1 55 GLU HA H -2.720 8.869 -13.355 1.00 . A A . 55 GLU HA 1 1
20 17673 1 1 55 GLU HB2 H -0.818 8.070 -14.917 1.00 . A A . 55 GLU HB2 1 1
20 17674 1 1 55 GLU HB3 H -1.093 7.234 -13.399 1.00 . A A . 55 GLU HB3 1 1
20 17675 1 1 55 GLU HG2 H -0.684 5.561 -14.999 1.00 . A A . 55 GLU HG2 1 1
20 17676 1 1 55 GLU HG3 H -2.416 5.526 -14.690 1.00 . A A . 55 GLU HG3 1 1
20 17677 1 1 55 GLU N N -3.916 7.255 -13.817 1.00 . A A . 55 GLU N 1 1
20 17678 1 1 55 GLU O O -3.863 8.566 -16.360 1.00 . A A . 55 GLU O 1 1
20 17679 1 1 55 GLU OE1 O -1.143 7.000 -17.296 1.00 . A A . 55 GLU OE1 1 1
20 17680 1 1 55 GLU OE2 O -2.806 5.576 -17.138 1.00 . A A . 55 GLU OE2 1 1
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